REMARK ID 690831 DOMAINID 682383 MODEL 1 5ZWJ.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 281.071
ATOM      1  N   ARG A   1       4.773  -2.210  33.385  1.00  9.640          N  
ATOM      2  CA  ARG A   1       5.862  -1.237  33.344  1.00  8.730          C  
ATOM      3  C   ARG A   1       5.540  -0.039  32.443  1.00  7.700          C  
ATOM      4  O   ARG A   1       4.920   0.929  32.897  1.00  6.980          O  
ATOM      5  CB  ARG A   1       7.148  -1.945  32.897  1.00 12.590          C  
ATOM      6  CG  ARG A   1       8.452  -1.114  32.822  1.00 12.590          C  
ATOM      7  CD  ARG A   1       9.612  -2.015  32.523  1.00 12.590          C  
ATOM      8  NE  ARG A   1      10.844  -1.282  32.250  1.00 12.590          N  
ATOM      9  CZ  ARG A   1      12.074  -1.819  32.142  1.00 12.590          C  
ATOM     10  NH1 ARG A   1      12.286  -3.115  32.309  1.00 12.590          N  
ATOM     11  NH2 ARG A   1      13.064  -1.003  31.861  1.00 12.590          N  
ATOM     12 1H   ARG A   1       5.078  -3.031  33.888  1.00 11.570          H  
ATOM     13 2H   ARG A   1       3.960  -1.816  33.859  1.00 11.570          H  
ATOM     14 3H   ARG A   1       4.514  -2.473  32.447  1.00 11.570          H  
ATOM     15  HA  ARG A   1       6.018  -0.866  34.358  1.00 10.480          H  
ATOM     16 1HB  ARG A   1       7.348  -2.760  33.591  1.00 15.100          H  
ATOM     17 2HB  ARG A   1       6.994  -2.401  31.922  1.00 15.100          H  
ATOM     18 1HG  ARG A   1       8.413  -0.357  32.040  1.00 15.100          H  
ATOM     19 2HG  ARG A   1       8.637  -0.629  33.781  1.00 15.100          H  
ATOM     20 1HD  ARG A   1       9.782  -2.664  33.380  1.00 15.100          H  
ATOM     21 2HD  ARG A   1       9.378  -2.619  31.646  1.00 15.100          H  
ATOM     22  HE  ARG A   1      10.792  -0.266  32.084  1.00 15.100          H  
ATOM     23 1HH1 ARG A   1      11.518  -3.732  32.523  1.00 15.100          H  
ATOM     24 2HH1 ARG A   1      13.220  -3.490  32.223  1.00 15.100          H  
ATOM     25 1HH2 ARG A   1      12.834  -0.004  31.731  1.00 15.100          H  
ATOM     26 2HH2 ARG A   1      14.007  -1.338  31.767  1.00 15.100          H  
ATOM     27  N   ARG A   2       5.862  -0.123  31.146  1.00  7.790          N  
ATOM     28  CA  ARG A   2       5.616   1.011  30.248  1.00  6.930          C  
ATOM     29  C   ARG A   2       4.144   1.396  30.192  1.00  6.500          C  
ATOM     30  O   ARG A   2       3.817   2.576  30.109  1.00  5.550          O  
ATOM     31  CB  ARG A   2       6.153   0.714  28.861  1.00 10.050          C  
ATOM     32  CG  ARG A   2       7.683   0.684  28.798  1.00 10.050          C  
ATOM     33  CD  ARG A   2       8.212   0.455  27.425  1.00 10.050          C  
ATOM     34  NE  ARG A   2       9.675   0.387  27.424  1.00 10.050          N  
ATOM     35  CZ  ARG A   2      10.428  -0.714  27.579  1.00 10.050          C  
ATOM     36  NH1 ARG A   2       9.895  -1.914  27.755  1.00 10.050          N  
ATOM     37  NH2 ARG A   2      11.734  -0.544  27.552  1.00 10.050          N  
ATOM     38  H   ARG A   2       6.328  -0.941  30.779  1.00  9.350          H  
ATOM     39  HA  ARG A   2       6.167   1.868  30.625  1.00  8.320          H  
ATOM     40 1HB  ARG A   2       5.775  -0.243  28.511  1.00 12.060          H  
ATOM     41 2HB  ARG A   2       5.810   1.479  28.171  1.00 12.060          H  
ATOM     42 1HG  ARG A   2       8.063   1.641  29.147  1.00 12.060          H  
ATOM     43 2HG  ARG A   2       8.062  -0.103  29.446  1.00 12.060          H  
ATOM     44 1HD  ARG A   2       7.812  -0.465  27.008  1.00 12.060          H  
ATOM     45 2HD  ARG A   2       7.918   1.286  26.798  1.00 12.060          H  
ATOM     46  HE  ARG A   2      10.212   1.251  27.280  1.00 12.060          H  
ATOM     47 1HH1 ARG A   2       8.894  -2.027  27.773  1.00 12.060          H  
ATOM     48 2HH1 ARG A   2      10.493  -2.720  27.867  1.00 12.060          H  
ATOM     49 1HH2 ARG A   2      12.086   0.422  27.413  1.00 12.060          H  
ATOM     50 2HH2 ARG A   2      12.363  -1.322  27.663  1.00 12.060          H  
ATOM     51  N   ARG A   3       3.259   0.403  30.249  1.00  7.260          N  
ATOM     52  CA  ARG A   3       1.822   0.641  30.222  1.00  7.040          C  
ATOM     53  C   ARG A   3       1.341   1.459  31.426  1.00  6.610          C  
ATOM     54  O   ARG A   3       0.380   2.229  31.309  1.00  6.170          O  
ATOM     55  CB  ARG A   3       1.059  -0.672  30.131  1.00  9.940          C  
ATOM     56  CG  ARG A   3       1.170  -1.360  28.761  1.00  9.940          C  
ATOM     57  CD  ARG A   3       0.184  -2.478  28.579  1.00  9.940          C  
ATOM     58  NE  ARG A   3       0.435  -3.612  29.476  1.00  9.940          N  
ATOM     59  CZ  ARG A   3       1.278  -4.646  29.220  1.00  9.940          C  
ATOM     60  NH1 ARG A   3       1.971  -4.691  28.097  1.00  9.940          N  
ATOM     61  NH2 ARG A   3       1.404  -5.620  30.109  1.00  9.940          N  
ATOM     62  H   ARG A   3       3.601  -0.544  30.297  1.00  8.710          H  
ATOM     63  HA  ARG A   3       1.597   1.211  29.320  1.00  8.450          H  
ATOM     64 1HB  ARG A   3       1.428  -1.359  30.888  1.00 11.930          H  
ATOM     65 2HB  ARG A   3       0.006  -0.493  30.333  1.00 11.930          H  
ATOM     66 1HG  ARG A   3       0.993  -0.624  27.977  1.00 11.930          H  
ATOM     67 2HG  ARG A   3       2.173  -1.766  28.648  1.00 11.930          H  
ATOM     68 1HD  ARG A   3      -0.815  -2.099  28.793  1.00 11.930          H  
ATOM     69 2HD  ARG A   3       0.211  -2.831  27.550  1.00 11.930          H  
ATOM     70  HE  ARG A   3      -0.076  -3.635  30.348  1.00 11.930          H  
ATOM     71 1HH1 ARG A   3       1.882  -3.956  27.413  1.00 11.930          H  
ATOM     72 2HH1 ARG A   3       2.595  -5.466  27.918  1.00 11.930          H  
ATOM     73 1HH2 ARG A   3       0.874  -5.592  30.969  1.00 11.930          H  
ATOM     74 2HH2 ARG A   3       2.027  -6.394  29.928  1.00 11.930          H  
ATOM     75  N   HIS A   4       1.969   1.273  32.597  1.00  6.900          N  
ATOM     76  CA  HIS A   4       1.550   1.974  33.794  1.00  6.840          C  
ATOM     77  C   HIS A   4       1.974   3.417  33.670  1.00  5.760          C  
ATOM     78  O   HIS A   4       1.224   4.335  34.021  1.00  5.650          O  
ATOM     79  CB  HIS A   4       2.221   1.375  35.037  1.00  9.600          C  
ATOM     80  CG  HIS A   4       1.766  -0.000  35.407  1.00  9.600          C  
ATOM     81  ND1 HIS A   4       2.254  -1.159  34.797  1.00  9.600          N  
ATOM     82  CD2 HIS A   4       0.883  -0.413  36.344  1.00  9.600          C  
ATOM     83  CE1 HIS A   4       1.664  -2.211  35.349  1.00  9.600          C  
ATOM     84  NE2 HIS A   4       0.836  -1.786  36.285  1.00  9.600          N  
ATOM     85  H   HIS A   4       2.781   0.667  32.681  1.00  8.280          H  
ATOM     86  HA  HIS A   4       0.469   1.931  33.907  1.00  8.210          H  
ATOM     87 1HB  HIS A   4       3.299   1.341  34.879  1.00 11.520          H  
ATOM     88 2HB  HIS A   4       2.046   2.030  35.888  1.00 11.520          H  
ATOM     89  HD2 HIS A   4       0.312   0.225  37.019  1.00 11.520          H  
ATOM     90  HE1 HIS A   4       1.837  -3.255  35.084  1.00 11.520          H  
ATOM     91  HE2 HIS A   4       0.260  -2.373  36.873  1.00 11.520          H  
ATOM     92  N   ILE A   5       3.164   3.611  33.116  1.00  5.170          N  
ATOM     93  CA  ILE A   5       3.728   4.931  32.934  1.00  4.260          C  
ATOM     94  C   ILE A   5       2.844   5.726  31.969  1.00  3.850          C  
ATOM     95  O   ILE A   5       2.566   6.911  32.204  1.00  3.730          O  
ATOM     96  CB  ILE A   5       5.159   4.859  32.417  1.00  6.330          C  
ATOM     97  CG1 ILE A   5       6.072   4.208  33.470  1.00  6.330          C  
ATOM     98  CG2 ILE A   5       5.625   6.286  32.178  1.00  6.330          C  
ATOM     99  CD1 ILE A   5       7.427   3.784  32.946  1.00  6.330          C  
ATOM    100  H   ILE A   5       3.717   2.779  32.872  1.00  6.200          H  
ATOM    101  HA  ILE A   5       3.730   5.445  33.899  1.00  5.110          H  
ATOM    102  HB  ILE A   5       5.200   4.278  31.497  1.00  7.590          H  
ATOM    103 1HG1 ILE A   5       6.219   4.914  34.279  1.00  7.590          H  
ATOM    104 2HG1 ILE A   5       5.577   3.324  33.871  1.00  7.590          H  
ATOM    105 1HG2 ILE A   5       6.636   6.293  31.803  1.00  7.590          H  
ATOM    106 2HG2 ILE A   5       4.984   6.763  31.463  1.00  7.590          H  
ATOM    107 3HG2 ILE A   5       5.578   6.839  33.111  1.00  7.590          H  
ATOM    108 1HD1 ILE A   5       8.002   3.337  33.755  1.00  7.590          H  
ATOM    109 2HD1 ILE A   5       7.301   3.056  32.159  1.00  7.590          H  
ATOM    110 3HD1 ILE A   5       7.967   4.621  32.555  1.00  7.590          H  
ATOM    111  N   VAL A   6       2.434   5.079  30.859  1.00  3.980          N  
ATOM    112  CA  VAL A   6       1.576   5.717  29.866  1.00  3.670          C  
ATOM    113  C   VAL A   6       0.238   6.123  30.462  1.00  3.850          C  
ATOM    114  O   VAL A   6      -0.250   7.205  30.136  1.00  3.740          O  
ATOM    115  CB  VAL A   6       1.329   4.812  28.642  1.00  5.260          C  
ATOM    116  CG1 VAL A   6       0.256   5.429  27.718  1.00  5.260          C  
ATOM    117  CG2 VAL A   6       2.601   4.656  27.874  1.00  5.260          C  
ATOM    118  H   VAL A   6       2.753   4.118  30.710  1.00  4.780          H  
ATOM    119  HA  VAL A   6       2.074   6.615  29.519  1.00  4.400          H  
ATOM    120  HB  VAL A   6       0.973   3.835  28.979  1.00  6.310          H  
ATOM    121 1HG1 VAL A   6       0.104   4.775  26.863  1.00  6.310          H  
ATOM    122 2HG1 VAL A   6      -0.693   5.541  28.241  1.00  6.310          H  
ATOM    123 3HG1 VAL A   6       0.593   6.408  27.373  1.00  6.310          H  
ATOM    124 1HG2 VAL A   6       2.413   4.018  27.022  1.00  6.310          H  
ATOM    125 2HG2 VAL A   6       2.944   5.631  27.540  1.00  6.310          H  
ATOM    126 3HG2 VAL A   6       3.345   4.216  28.493  1.00  6.310          H  
ATOM    127  N   ARG A   7      -0.395   5.255  31.268  1.00  4.560          N  
ATOM    128  CA  ARG A   7      -1.659   5.638  31.895  1.00  5.200          C  
ATOM    129  C   ARG A   7      -1.474   6.840  32.830  1.00  5.470          C  
ATOM    130  O   ARG A   7      -2.323   7.734  32.860  1.00  5.910          O  
ATOM    131  CB  ARG A   7      -2.293   4.480  32.648  1.00  7.020          C  
ATOM    132  CG  ARG A   7      -2.877   3.390  31.746  1.00  7.020          C  
ATOM    133  CD  ARG A   7      -3.771   2.449  32.488  1.00  7.020          C  
ATOM    134  NE  ARG A   7      -3.070   1.688  33.525  1.00  7.020          N  
ATOM    135  CZ  ARG A   7      -2.427   0.510  33.350  1.00  7.020          C  
ATOM    136  NH1 ARG A   7      -2.364  -0.066  32.169  1.00  7.020          N  
ATOM    137  NH2 ARG A   7      -1.867  -0.072  34.386  1.00  7.020          N  
ATOM    138  H   ARG A   7       0.000   4.323  31.435  1.00  5.470          H  
ATOM    139  HA  ARG A   7      -2.349   5.930  31.104  1.00  6.240          H  
ATOM    140 1HB  ARG A   7      -1.535   4.011  33.278  1.00  8.430          H  
ATOM    141 2HB  ARG A   7      -3.083   4.851  33.296  1.00  8.430          H  
ATOM    142 1HG  ARG A   7      -3.459   3.858  30.954  1.00  8.430          H  
ATOM    143 2HG  ARG A   7      -2.067   2.819  31.302  1.00  8.430          H  
ATOM    144 1HD  ARG A   7      -4.560   3.025  32.971  1.00  8.430          H  
ATOM    145 2HD  ARG A   7      -4.225   1.751  31.789  1.00  8.430          H  
ATOM    146  HE  ARG A   7      -3.088   2.070  34.462  1.00  8.430          H  
ATOM    147 1HH1 ARG A   7      -2.791   0.370  31.367  1.00  8.430          H  
ATOM    148 2HH1 ARG A   7      -1.896  -0.954  32.074  1.00  8.430          H  
ATOM    149 1HH2 ARG A   7      -1.928   0.364  35.296  1.00  8.430          H  
ATOM    150 2HH2 ARG A   7      -1.394  -0.958  34.269  1.00  8.430          H  
ATOM    151  N   LYS A   8      -0.362   6.858  33.591  1.00  5.380          N  
ATOM    152  CA  LYS A   8      -0.021   7.984  34.465  1.00  5.800          C  
ATOM    153  C   LYS A   8       0.271   9.238  33.636  1.00  5.420          C  
ATOM    154  O   LYS A   8      -0.033  10.356  34.061  1.00  5.990          O  
ATOM    155  CB  LYS A   8       1.168   7.651  35.365  1.00  7.950          C  
ATOM    156  CG  LYS A   8       0.857   6.639  36.462  1.00  7.950          C  
ATOM    157  CD  LYS A   8       2.091   6.327  37.303  1.00  7.950          C  
ATOM    158  CE  LYS A   8       1.775   5.311  38.398  1.00  7.950          C  
ATOM    159  NZ  LYS A   8       2.976   4.981  39.219  1.00  7.950          N  
ATOM    160  H   LYS A   8       0.263   6.045  33.570  1.00  6.460          H  
ATOM    161  HA  LYS A   8      -0.881   8.199  35.097  1.00  6.960          H  
ATOM    162 1HB  LYS A   8       1.975   7.245  34.758  1.00  9.540          H  
ATOM    163 2HB  LYS A   8       1.534   8.562  35.835  1.00  9.540          H  
ATOM    164 1HG  LYS A   8       0.076   7.040  37.107  1.00  9.540          H  
ATOM    165 2HG  LYS A   8       0.487   5.721  36.011  1.00  9.540          H  
ATOM    166 1HD  LYS A   8       2.871   5.917  36.656  1.00  9.540          H  
ATOM    167 2HD  LYS A   8       2.465   7.242  37.760  1.00  9.540          H  
ATOM    168 1HE  LYS A   8       1.003   5.718  39.049  1.00  9.540          H  
ATOM    169 2HE  LYS A   8       1.402   4.396  37.935  1.00  9.540          H  
ATOM    170 1HZ  LYS A   8       2.724   4.307  39.930  1.00  9.540          H  
ATOM    171 2HZ  LYS A   8       3.695   4.592  38.627  1.00  9.540          H  
ATOM    172 3HZ  LYS A   8       3.324   5.820  39.662  1.00  9.540          H  
ATOM    173  N   ARG A   9       0.820   9.016  32.433  1.00  4.800          N  
ATOM    174  CA  ARG A   9       1.215  10.006  31.439  1.00  4.840          C  
ATOM    175  C   ARG A   9       2.419  10.817  31.876  1.00  4.200          C  
ATOM    176  O   ARG A   9       2.442  12.043  31.730  1.00  4.960          O  
ATOM    177  CB  ARG A   9       0.059  10.963  31.126  1.00  6.760          C  
ATOM    178  CG  ARG A   9      -1.212  10.280  30.632  1.00  6.760          C  
ATOM    179  CD  ARG A   9      -2.319  11.233  30.384  1.00  6.760          C  
ATOM    180  NE  ARG A   9      -2.124  12.066  29.186  1.00  6.760          N  
ATOM    181  CZ  ARG A   9      -2.770  13.221  28.929  1.00  6.760          C  
ATOM    182  NH1 ARG A   9      -3.640  13.739  29.784  1.00  6.760          N  
ATOM    183  NH2 ARG A   9      -2.512  13.817  27.794  1.00  6.760          N  
ATOM    184  H   ARG A   9       1.088   8.053  32.227  1.00  5.760          H  
ATOM    185  HA  ARG A   9       1.470   9.470  30.524  1.00  5.810          H  
ATOM    186 1HB  ARG A   9      -0.190  11.572  31.985  1.00  8.110          H  
ATOM    187 2HB  ARG A   9       0.372  11.644  30.337  1.00  8.110          H  
ATOM    188 1HG  ARG A   9      -0.997   9.752  29.704  1.00  8.110          H  
ATOM    189 2HG  ARG A   9      -1.549   9.570  31.370  1.00  8.110          H  
ATOM    190 1HD  ARG A   9      -3.244  10.672  30.264  1.00  8.110          H  
ATOM    191 2HD  ARG A   9      -2.400  11.886  31.250  1.00  8.110          H  
ATOM    192  HE  ARG A   9      -1.478  11.735  28.442  1.00  8.110          H  
ATOM    193 1HH1 ARG A   9      -3.837  13.272  30.655  1.00  8.110          H  
ATOM    194 2HH1 ARG A   9      -4.112  14.603  29.562  1.00  8.110          H  
ATOM    195 1HH2 ARG A   9      -1.834  13.363  27.156  1.00  8.110          H  
ATOM    196 2HH2 ARG A   9      -2.968  14.680  27.543  1.00  8.110          H  
ATOM    197  N   THR A  10       3.441  10.122  32.382  1.00  3.110          N  
ATOM    198  CA  THR A  10       4.671  10.818  32.754  1.00  3.100          C  
ATOM    199  C   THR A  10       5.658  10.816  31.595  1.00  2.930          C  
ATOM    200  O   THR A  10       6.168   9.765  31.190  1.00  3.030          O  
ATOM    201  CB  THR A  10       5.356  10.192  33.988  1.00  4.340          C  
ATOM    202  OG1 THR A  10       4.488  10.270  35.118  1.00  4.340          O  
ATOM    203  CG2 THR A  10       6.652  10.949  34.303  1.00  4.340          C  
ATOM    204  H   THR A  10       3.333   9.109  32.467  1.00  3.730          H  
ATOM    205  HA  THR A  10       4.425  11.853  32.991  1.00  3.720          H  
ATOM    206  HB  THR A  10       5.587   9.151  33.789  1.00  5.210          H  
ATOM    207  HG1 THR A  10       3.716   9.729  34.949  1.00  5.210          H  
ATOM    208 1HG2 THR A  10       7.129  10.516  35.167  1.00  5.210          H  
ATOM    209 2HG2 THR A  10       7.325  10.896  33.471  1.00  5.210          H  
ATOM    210 3HG2 THR A  10       6.417  11.991  34.509  1.00  5.210          H  
ATOM    211  N   LEU A  11       5.965  12.016  31.098  1.00  2.760          N  
ATOM    212  CA  LEU A  11       6.846  12.166  29.952  1.00  2.590          C  
ATOM    213  C   LEU A  11       8.264  11.739  30.276  1.00  2.840          C  
ATOM    214  O   LEU A  11       8.852  10.933  29.568  1.00  2.870          O  
ATOM    215  CB  LEU A  11       6.895  13.638  29.504  1.00  3.690          C  
ATOM    216  CG  LEU A  11       7.821  13.973  28.287  1.00  3.690          C  
ATOM    217  CD1 LEU A  11       7.298  13.277  27.027  1.00  3.690          C  
ATOM    218  CD2 LEU A  11       7.914  15.464  28.092  1.00  3.690          C  
ATOM    219  H   LEU A  11       5.512  12.828  31.498  1.00  3.310          H  
ATOM    220  HA  LEU A  11       6.462  11.537  29.151  1.00  3.110          H  
ATOM    221 1HB  LEU A  11       5.886  13.936  29.232  1.00  4.430          H  
ATOM    222 2HB  LEU A  11       7.218  14.251  30.342  1.00  4.430          H  
ATOM    223  HG  LEU A  11       8.802  13.604  28.485  1.00  4.430          H  
ATOM    224 1HD1 LEU A  11       7.947  13.503  26.189  1.00  4.430          H  
ATOM    225 2HD1 LEU A  11       7.276  12.201  27.167  1.00  4.430          H  
ATOM    226 3HD1 LEU A  11       6.298  13.635  26.799  1.00  4.430          H  
ATOM    227 1HD2 LEU A  11       8.565  15.686  27.264  1.00  4.430          H  
ATOM    228 2HD2 LEU A  11       6.953  15.848  27.884  1.00  4.430          H  
ATOM    229 3HD2 LEU A  11       8.308  15.930  28.994  1.00  4.430          H  
ATOM    230  N   ARG A  12       8.806  12.231  31.386  1.00  3.120          N  
ATOM    231  CA  ARG A  12      10.196  11.937  31.718  1.00  3.410          C  
ATOM    232  C   ARG A  12      10.498  10.446  31.702  1.00  3.540          C  
ATOM    233  O   ARG A  12      11.507  10.004  31.131  1.00  3.620          O  
ATOM    234  CB  ARG A  12      10.533  12.505  33.087  1.00  4.660          C  
ATOM    235  CG  ARG A  12      11.968  12.291  33.542  1.00  4.660          C  
ATOM    236  CD  ARG A  12      12.204  12.836  34.914  1.00  4.660          C  
ATOM    237  NE  ARG A  12      11.384  12.168  35.941  1.00  4.660          N  
ATOM    238  CZ  ARG A  12      11.647  10.964  36.508  1.00  4.660          C  
ATOM    239  NH1 ARG A  12      12.707  10.264  36.150  1.00  4.660          N  
ATOM    240  NH2 ARG A  12      10.830  10.490  37.436  1.00  4.660          N  
ATOM    241  H   ARG A  12       8.270  12.864  31.958  1.00  3.740          H  
ATOM    242  HA  ARG A  12      10.829  12.424  30.981  1.00  4.090          H  
ATOM    243 1HB  ARG A  12      10.342  13.575  33.091  1.00  5.590          H  
ATOM    244 2HB  ARG A  12       9.879  12.054  33.830  1.00  5.590          H  
ATOM    245 1HG  ARG A  12      12.197  11.229  33.549  1.00  5.590          H  
ATOM    246 2HG  ARG A  12      12.642  12.798  32.850  1.00  5.590          H  
ATOM    247 1HD  ARG A  12      13.254  12.725  35.179  1.00  5.590          H  
ATOM    248 2HD  ARG A  12      11.950  13.897  34.919  1.00  5.590          H  
ATOM    249  HE  ARG A  12      10.561  12.663  36.265  1.00  5.590          H  
ATOM    250 1HH1 ARG A  12      13.336  10.618  35.445  1.00  5.590          H  
ATOM    251 2HH1 ARG A  12      12.893   9.370  36.581  1.00  5.590          H  
ATOM    252 1HH2 ARG A  12      10.022  11.027  37.719  1.00  5.590          H  
ATOM    253 2HH2 ARG A  12      11.021   9.599  37.869  1.00  5.590          H  
ATOM    254  N   ARG A  13       9.635   9.669  32.341  1.00  3.580          N  
ATOM    255  CA  ARG A  13       9.848   8.250  32.392  1.00  3.770          C  
ATOM    256  C   ARG A  13       9.773   7.626  31.005  1.00  3.620          C  
ATOM    257  O   ARG A  13      10.671   6.860  30.650  1.00  3.820          O  
ATOM    258  CB  ARG A  13       8.859   7.603  33.333  1.00  5.200          C  
ATOM    259  CG  ARG A  13       9.086   7.884  34.808  1.00  5.200          C  
ATOM    260  CD  ARG A  13       8.140   7.105  35.659  1.00  5.200          C  
ATOM    261  NE  ARG A  13       8.400   7.294  37.094  1.00  5.200          N  
ATOM    262  CZ  ARG A  13       7.800   8.196  37.916  1.00  5.200          C  
ATOM    263  NH1 ARG A  13       6.881   9.024  37.473  1.00  5.200          N  
ATOM    264  NH2 ARG A  13       8.150   8.237  39.193  1.00  5.200          N  
ATOM    265  H   ARG A  13       8.833  10.081  32.786  1.00  4.300          H  
ATOM    266  HA  ARG A  13      10.848   8.073  32.787  1.00  4.520          H  
ATOM    267 1HB  ARG A  13       7.861   7.954  33.087  1.00  6.240          H  
ATOM    268 2HB  ARG A  13       8.883   6.539  33.196  1.00  6.240          H  
ATOM    269 1HG  ARG A  13      10.103   7.599  35.077  1.00  6.240          H  
ATOM    270 2HG  ARG A  13       8.951   8.944  35.007  1.00  6.240          H  
ATOM    271 1HD  ARG A  13       7.116   7.401  35.441  1.00  6.240          H  
ATOM    272 2HD  ARG A  13       8.258   6.045  35.435  1.00  6.240          H  
ATOM    273  HE  ARG A  13       9.094   6.685  37.510  1.00  6.240          H  
ATOM    274 1HH1 ARG A  13       6.597   9.007  36.506  1.00  6.240          H  
ATOM    275 2HH1 ARG A  13       6.446   9.686  38.102  1.00  6.240          H  
ATOM    276 1HH2 ARG A  13       8.851   7.600  39.546  1.00  6.240          H  
ATOM    277 2HH2 ARG A  13       7.712   8.898  39.819  1.00  6.240          H  
ATOM    278  N   LEU A  14       8.775   8.009  30.188  1.00  3.300          N  
ATOM    279  CA  LEU A  14       8.661   7.436  28.846  1.00  3.180          C  
ATOM    280  C   LEU A  14       9.836   7.825  27.967  1.00  3.240          C  
ATOM    281  O   LEU A  14      10.326   7.025  27.173  1.00  3.360          O  
ATOM    282  CB  LEU A  14       7.354   7.873  28.182  1.00  4.500          C  
ATOM    283  CG  LEU A  14       6.091   7.322  28.852  1.00  4.500          C  
ATOM    284  CD1 LEU A  14       4.870   7.942  28.259  1.00  4.500          C  
ATOM    285  CD2 LEU A  14       6.002   5.774  28.724  1.00  4.500          C  
ATOM    286  H   LEU A  14       8.052   8.663  30.518  1.00  3.960          H  
ATOM    287  HA  LEU A  14       8.681   6.360  28.937  1.00  3.820          H  
ATOM    288 1HB  LEU A  14       7.306   8.967  28.210  1.00  5.400          H  
ATOM    289 2HB  LEU A  14       7.364   7.553  27.142  1.00  5.400          H  
ATOM    290  HG  LEU A  14       6.129   7.613  29.866  1.00  5.400          H  
ATOM    291 1HD1 LEU A  14       3.998   7.579  28.781  1.00  5.400          H  
ATOM    292 2HD1 LEU A  14       4.926   9.029  28.363  1.00  5.400          H  
ATOM    293 3HD1 LEU A  14       4.813   7.666  27.226  1.00  5.400          H  
ATOM    294 1HD2 LEU A  14       5.107   5.441  29.232  1.00  5.400          H  
ATOM    295 2HD2 LEU A  14       5.949   5.506  27.677  1.00  5.400          H  
ATOM    296 3HD2 LEU A  14       6.850   5.284  29.180  1.00  5.400          H  
ATOM    297  N   LEU A  15      10.359   9.031  28.132  1.00  3.210          N  
ATOM    298  CA  LEU A  15      11.455   9.456  27.288  1.00  3.250          C  
ATOM    299  C   LEU A  15      12.644   8.525  27.399  1.00  3.000          C  
ATOM    300  O   LEU A  15      13.324   8.242  26.391  1.00  2.480          O  
ATOM    301  CB  LEU A  15      11.924  10.854  27.678  1.00  4.530          C  
ATOM    302  CG  LEU A  15      11.024  12.032  27.379  1.00  4.530          C  
ATOM    303  CD1 LEU A  15      11.646  13.279  27.984  1.00  4.530          C  
ATOM    304  CD2 LEU A  15      10.818  12.187  25.917  1.00  4.530          C  
ATOM    305  H   LEU A  15       9.922   9.680  28.790  1.00  3.850          H  
ATOM    306  HA  LEU A  15      11.118   9.435  26.261  1.00  3.900          H  
ATOM    307 1HB  LEU A  15      12.079  10.851  28.755  1.00  5.440          H  
ATOM    308 2HB  LEU A  15      12.829  11.009  27.242  1.00  5.440          H  
ATOM    309  HG  LEU A  15      10.080  11.871  27.829  1.00  5.440          H  
ATOM    310 1HD1 LEU A  15      11.005  14.135  27.802  1.00  5.440          H  
ATOM    311 2HD1 LEU A  15      11.769  13.147  29.047  1.00  5.440          H  
ATOM    312 3HD1 LEU A  15      12.618  13.455  27.531  1.00  5.440          H  
ATOM    313 1HD2 LEU A  15      10.164  13.027  25.762  1.00  5.440          H  
ATOM    314 2HD2 LEU A  15      11.736  12.361  25.402  1.00  5.440          H  
ATOM    315 3HD2 LEU A  15      10.347  11.304  25.518  1.00  5.440          H  
ATOM    316  N   GLN A  16      12.917   8.036  28.610  1.00  3.420          N  
ATOM    317  CA  GLN A  16      14.006   7.082  28.739  1.00  3.250          C  
ATOM    318  C   GLN A  16      13.539   5.647  28.417  1.00  3.470          C  
ATOM    319  O   GLN A  16      14.210   4.924  27.679  1.00  3.530          O  
ATOM    320  CB  GLN A  16      14.635   7.139  30.132  1.00  4.620          C  
ATOM    321  CG  GLN A  16      15.865   6.230  30.296  1.00  4.620          C  
ATOM    322  CD  GLN A  16      17.014   6.627  29.369  1.00  4.620          C  
ATOM    323  OE1 GLN A  16      17.428   7.791  29.343  1.00  4.620          O  
ATOM    324  NE2 GLN A  16      17.507   5.655  28.607  1.00  4.620          N  
ATOM    325  H   GLN A  16      12.366   8.358  29.420  1.00  4.100          H  
ATOM    326  HA  GLN A  16      14.777   7.351  28.017  1.00  3.900          H  
ATOM    327 1HB  GLN A  16      14.932   8.163  30.354  1.00  5.540          H  
ATOM    328 2HB  GLN A  16      13.889   6.844  30.874  1.00  5.540          H  
ATOM    329 1HG  GLN A  16      16.217   6.302  31.324  1.00  5.540          H  
ATOM    330 2HG  GLN A  16      15.587   5.199  30.073  1.00  5.540          H  
ATOM    331 1HE2 GLN A  16      18.265   5.823  27.930  1.00  5.540          H  
ATOM    332 2HE2 GLN A  16      17.124   4.736  28.663  1.00  5.540          H  
ATOM    333  N   GLU A  17      12.367   5.236  28.917  1.00  3.920          N  
ATOM    334  CA  GLU A  17      11.905   3.849  28.754  1.00  4.640          C  
ATOM    335  C   GLU A  17      11.650   3.458  27.299  1.00  4.720          C  
ATOM    336  O   GLU A  17      11.817   2.297  26.912  1.00  5.160          O  
ATOM    337  CB  GLU A  17      10.631   3.593  29.571  1.00  6.210          C  
ATOM    338  CG  GLU A  17      10.822   3.613  31.088  1.00  6.210          C  
ATOM    339  CD  GLU A  17      11.733   2.560  31.595  1.00  6.210          C  
ATOM    340  OE1 GLU A  17      11.503   1.414  31.322  1.00  6.210          O  
ATOM    341  OE2 GLU A  17      12.697   2.906  32.219  1.00  6.210          O  
ATOM    342  H   GLU A  17      11.805   5.873  29.486  1.00  4.700          H  
ATOM    343  HA  GLU A  17      12.686   3.194  29.142  1.00  5.570          H  
ATOM    344 1HB  GLU A  17       9.884   4.341  29.319  1.00  7.450          H  
ATOM    345 2HB  GLU A  17      10.226   2.625  29.305  1.00  7.450          H  
ATOM    346 1HG  GLU A  17      11.222   4.574  31.387  1.00  7.450          H  
ATOM    347 2HG  GLU A  17       9.860   3.495  31.551  1.00  7.450          H  
ATOM    348  N   ARG A  18      11.211   4.417  26.488  1.00  4.540          N  
ATOM    349  CA  ARG A  18      10.911   4.209  25.080  1.00  4.740          C  
ATOM    350  C   ARG A  18      12.099   4.534  24.157  1.00  4.150          C  
ATOM    351  O   ARG A  18      11.962   4.456  22.930  1.00  4.300          O  
ATOM    352  CB  ARG A  18       9.740   5.100  24.683  1.00  6.560          C  
ATOM    353  CG  ARG A  18       8.411   4.862  25.389  1.00  6.560          C  
ATOM    354  CD  ARG A  18       7.695   3.702  24.847  1.00  6.560          C  
ATOM    355  NE  ARG A  18       6.422   3.502  25.517  1.00  6.560          N  
ATOM    356  CZ  ARG A  18       5.513   2.565  25.183  1.00  6.560          C  
ATOM    357  NH1 ARG A  18       5.740   1.748  24.177  1.00  6.560          N  
ATOM    358  NH2 ARG A  18       4.388   2.466  25.861  1.00  6.560          N  
ATOM    359  H   ARG A  18      11.040   5.353  26.866  1.00  5.450          H  
ATOM    360  HA  ARG A  18      10.643   3.165  24.936  1.00  5.690          H  
ATOM    361 1HB  ARG A  18      10.009   6.130  24.876  1.00  7.870          H  
ATOM    362 2HB  ARG A  18       9.558   5.004  23.615  1.00  7.870          H  
ATOM    363 1HG  ARG A  18       8.588   4.698  26.454  1.00  7.870          H  
ATOM    364 2HG  ARG A  18       7.778   5.744  25.262  1.00  7.870          H  
ATOM    365 1HD  ARG A  18       7.501   3.878  23.788  1.00  7.870          H  
ATOM    366 2HD  ARG A  18       8.296   2.807  24.968  1.00  7.870          H  
ATOM    367  HE  ARG A  18       6.213   4.109  26.295  1.00  7.870          H  
ATOM    368 1HH1 ARG A  18       6.595   1.818  23.648  1.00  7.870          H  
ATOM    369 2HH1 ARG A  18       5.053   1.052  23.925  1.00  7.870          H  
ATOM    370 1HH2 ARG A  18       4.206   3.100  26.629  1.00  7.870          H  
ATOM    371 2HH2 ARG A  18       3.704   1.765  25.611  1.00  7.870          H  
ATOM    372  N   GLU A  19      13.253   4.909  24.736  1.00  3.660          N  
ATOM    373  CA  GLU A  19      14.431   5.335  23.974  1.00  3.480          C  
ATOM    374  C   GLU A  19      14.101   6.477  23.009  1.00  3.070          C  
ATOM    375  O   GLU A  19      14.431   6.416  21.828  1.00  2.860          O  
ATOM    376  CB  GLU A  19      15.055   4.173  23.172  1.00  4.940          C  
ATOM    377  CG  GLU A  19      15.535   2.992  24.007  1.00  4.940          C  
ATOM    378  CD  GLU A  19      16.312   1.960  23.202  1.00  4.940          C  
ATOM    379  OE1 GLU A  19      16.499   2.161  22.025  1.00  4.940          O  
ATOM    380  OE2 GLU A  19      16.715   0.975  23.773  1.00  4.940          O  
ATOM    381  H   GLU A  19      13.337   4.899  25.757  1.00  4.390          H  
ATOM    382  HA  GLU A  19      15.176   5.698  24.686  1.00  4.180          H  
ATOM    383 1HB  GLU A  19      14.342   3.797  22.439  1.00  5.930          H  
ATOM    384 2HB  GLU A  19      15.916   4.548  22.618  1.00  5.930          H  
ATOM    385 1HG  GLU A  19      16.171   3.368  24.809  1.00  5.930          H  
ATOM    386 2HG  GLU A  19      14.667   2.516  24.465  1.00  5.930          H  
ATOM    387  N   LEU A  20      13.422   7.517  23.497  1.00  3.080          N  
ATOM    388  CA  LEU A  20      13.058   8.632  22.638  1.00  2.770          C  
ATOM    389  C   LEU A  20      13.909   9.871  22.875  1.00  3.340          C  
ATOM    390  O   LEU A  20      14.228  10.583  21.934  1.00  3.620          O  
ATOM    391  CB  LEU A  20      11.571   8.922  22.805  1.00  4.000          C  
ATOM    392  CG  LEU A  20      10.601   7.787  22.384  1.00  4.000          C  
ATOM    393  CD1 LEU A  20       9.174   8.122  22.763  1.00  4.000          C  
ATOM    394  CD2 LEU A  20      10.635   7.606  20.890  1.00  4.000          C  
ATOM    395  H   LEU A  20      13.187   7.547  24.490  1.00  3.700          H  
ATOM    396  HA  LEU A  20      13.239   8.339  21.610  1.00  3.320          H  
ATOM    397 1HB  LEU A  20      11.372   9.189  23.841  1.00  4.800          H  
ATOM    398 2HB  LEU A  20      11.353   9.734  22.191  1.00  4.800          H  
ATOM    399  HG  LEU A  20      10.899   6.882  22.866  1.00  4.800          H  
ATOM    400 1HD1 LEU A  20       8.516   7.304  22.466  1.00  4.800          H  
ATOM    401 2HD1 LEU A  20       9.087   8.268  23.845  1.00  4.800          H  
ATOM    402 3HD1 LEU A  20       8.860   9.006  22.253  1.00  4.800          H  
ATOM    403 1HD2 LEU A  20       9.945   6.809  20.621  1.00  4.800          H  
ATOM    404 2HD2 LEU A  20      10.332   8.511  20.392  1.00  4.800          H  
ATOM    405 3HD2 LEU A  20      11.621   7.347  20.574  1.00  4.800          H  
ATOM    406  N   VAL A  21      14.305  10.146  24.111  1.00  3.720          N  
ATOM    407  CA  VAL A  21      15.131  11.348  24.306  1.00  4.270          C  
ATOM    408  C   VAL A  21      16.616  11.010  24.222  1.00  4.070          C  
ATOM    409  O   VAL A  21      17.422  11.806  23.721  1.00  3.360          O  
ATOM    410  CB  VAL A  21      14.843  12.086  25.622  1.00  5.760          C  
ATOM    411  CG1 VAL A  21      15.441  11.352  26.862  1.00  5.760          C  
ATOM    412  CG2 VAL A  21      15.348  13.519  25.506  1.00  5.760          C  
ATOM    413  H   VAL A  21      14.016   9.531  24.875  1.00  4.460          H  
ATOM    414  HA  VAL A  21      14.901  12.050  23.503  1.00  5.120          H  
ATOM    415  HB  VAL A  21      13.818  12.117  25.741  1.00  6.910          H  
ATOM    416 1HG1 VAL A  21      15.166  11.901  27.762  1.00  6.910          H  
ATOM    417 2HG1 VAL A  21      15.046  10.342  26.925  1.00  6.910          H  
ATOM    418 3HG1 VAL A  21      16.524  11.312  26.811  1.00  6.910          H  
ATOM    419 1HG2 VAL A  21      15.097  14.065  26.415  1.00  6.910          H  
ATOM    420 2HG2 VAL A  21      16.431  13.530  25.367  1.00  6.910          H  
ATOM    421 3HG2 VAL A  21      14.871  14.002  24.652  1.00  6.910          H  
ATOM    422  N   GLU A  22      16.993   9.834  24.730  1.00  4.810          N  
ATOM    423  CA  GLU A  22      18.394   9.487  24.771  1.00  4.710          C  
ATOM    424  C   GLU A  22      19.077   9.595  23.405  1.00  3.430          C  
ATOM    425  O   GLU A  22      20.203  10.077  23.374  1.00  3.510          O  
ATOM    426  CB  GLU A  22      18.614   8.104  25.407  1.00  6.630          C  
ATOM    427  CG  GLU A  22      20.081   7.725  25.567  1.00  6.630          C  
ATOM    428  CD  GLU A  22      20.270   6.396  26.218  1.00  6.630          C  
ATOM    429  OE1 GLU A  22      19.306   5.682  26.345  1.00  6.630          O  
ATOM    430  OE2 GLU A  22      21.373   6.087  26.595  1.00  6.630          O  
ATOM    431  H   GLU A  22      16.312   9.200  25.124  1.00  5.770          H  
ATOM    432  HA  GLU A  22      18.886  10.204  25.430  1.00  5.650          H  
ATOM    433 1HB  GLU A  22      18.171   8.105  26.408  1.00  7.960          H  
ATOM    434 2HB  GLU A  22      18.130   7.320  24.859  1.00  7.960          H  
ATOM    435 1HG  GLU A  22      20.553   7.696  24.586  1.00  7.960          H  
ATOM    436 2HG  GLU A  22      20.582   8.490  26.159  1.00  7.960          H  
ATOM    437  N   PRO A  23      18.481   9.151  22.264  1.00  2.600          N  
ATOM    438  CA  PRO A  23      19.042   9.274  20.929  1.00  1.610          C  
ATOM    439  C   PRO A  23      19.306  10.711  20.480  1.00  1.390          C  
ATOM    440  O   PRO A  23      20.092  10.930  19.563  1.00  1.650          O  
ATOM    441  CB  PRO A  23      17.962   8.637  20.054  1.00  2.420          C  
ATOM    442  CG  PRO A  23      17.232   7.706  20.951  1.00  2.420          C  
ATOM    443  CD  PRO A  23      17.198   8.405  22.265  1.00  2.420          C  
ATOM    444  HA  PRO A  23      19.974   8.688  20.885  1.00  1.930          H  
ATOM    445 1HB  PRO A  23      17.304   9.419  19.648  1.00  2.900          H  
ATOM    446 2HB  PRO A  23      18.409   8.144  19.216  1.00  2.900          H  
ATOM    447 1HG  PRO A  23      16.221   7.529  20.544  1.00  2.900          H  
ATOM    448 2HG  PRO A  23      17.728   6.726  20.995  1.00  2.900          H  
ATOM    449 1HD  PRO A  23      16.371   9.086  22.231  1.00  2.900          H  
ATOM    450 2HD  PRO A  23      17.107   7.675  23.046  1.00  2.900          H  
ATOM    451  N   LEU A  24      18.620  11.699  21.070  1.00  1.310          N  
ATOM    452  CA  LEU A  24      18.856  13.081  20.691  1.00  1.180          C  
ATOM    453  C   LEU A  24      20.160  13.574  21.279  1.00  1.850          C  
ATOM    454  O   LEU A  24      20.911  14.326  20.662  1.00  2.620          O  
ATOM    455  CB  LEU A  24      17.741  14.018  21.149  1.00  1.700          C  
ATOM    456  CG  LEU A  24      17.893  15.523  20.698  1.00  1.700          C  
ATOM    457  CD1 LEU A  24      17.910  15.640  19.133  1.00  1.700          C  
ATOM    458  CD2 LEU A  24      16.764  16.331  21.321  1.00  1.700          C  
ATOM    459  H   LEU A  24      17.973  11.532  21.840  1.00  1.570          H  
ATOM    460  HA  LEU A  24      18.932  13.112  19.609  1.00  1.420          H  
ATOM    461 1HB  LEU A  24      16.802  13.638  20.783  1.00  2.040          H  
ATOM    462 2HB  LEU A  24      17.706  13.997  22.242  1.00  2.040          H  
ATOM    463  HG  LEU A  24      18.836  15.905  21.047  1.00  2.040          H  
ATOM    464 1HD1 LEU A  24      18.022  16.672  18.844  1.00  2.040          H  
ATOM    465 2HD1 LEU A  24      18.746  15.082  18.711  1.00  2.040          H  
ATOM    466 3HD1 LEU A  24      16.982  15.258  18.722  1.00  2.040          H  
ATOM    467 1HD2 LEU A  24      16.853  17.384  21.043  1.00  2.040          H  
ATOM    468 2HD2 LEU A  24      15.821  15.939  20.974  1.00  2.040          H  
ATOM    469 3HD2 LEU A  24      16.808  16.242  22.405  1.00  2.040          H  
ATOM    470  N   THR A  25      20.410  13.184  22.524  1.00  2.050          N  
ATOM    471  CA  THR A  25      21.566  13.713  23.237  1.00  2.920          C  
ATOM    472  C   THR A  25      22.902  13.599  22.461  1.00  4.000          C  
ATOM    473  O   THR A  25      23.651  14.573  22.453  1.00  3.970          O  
ATOM    474  CB  THR A  25      21.670  13.132  24.677  1.00  3.740          C  
ATOM    475  OG1 THR A  25      20.513  13.525  25.437  1.00  3.740          O  
ATOM    476  CG2 THR A  25      22.925  13.665  25.362  1.00  3.740          C  
ATOM    477  H   THR A  25      19.744  12.543  22.972  1.00  2.460          H  
ATOM    478  HA  THR A  25      21.387  14.776  23.380  1.00  3.500          H  
ATOM    479  HB  THR A  25      21.700  12.058  24.656  1.00  4.490          H  
ATOM    480  HG1 THR A  25      19.740  13.064  25.104  1.00  4.490          H  
ATOM    481 1HG2 THR A  25      22.979  13.267  26.373  1.00  4.490          H  
ATOM    482 2HG2 THR A  25      23.814  13.359  24.813  1.00  4.490          H  
ATOM    483 3HG2 THR A  25      22.882  14.754  25.400  1.00  4.490          H  
ATOM    484  N   PRO A  26      23.287  12.456  21.847  1.00  5.070          N  
ATOM    485  CA  PRO A  26      24.483  12.313  21.037  1.00  6.300          C  
ATOM    486  C   PRO A  26      24.295  12.662  19.553  1.00  6.560          C  
ATOM    487  O   PRO A  26      25.172  12.347  18.748  1.00  7.660          O  
ATOM    488  CB  PRO A  26      24.811  10.832  21.212  1.00  9.450          C  
ATOM    489  CG  PRO A  26      23.463  10.179  21.299  1.00  9.450          C  
ATOM    490  CD  PRO A  26      22.601  11.169  22.067  1.00  9.450          C  
ATOM    491  HA  PRO A  26      25.278  12.939  21.471  1.00  7.560          H  
ATOM    492 1HB  PRO A  26      25.409  10.476  20.358  1.00 11.340          H  
ATOM    493 2HB  PRO A  26      25.422  10.683  22.115  1.00 11.340          H  
ATOM    494 1HG  PRO A  26      23.059   9.983  20.290  1.00 11.340          H  
ATOM    495 2HG  PRO A  26      23.539   9.208  21.806  1.00 11.340          H  
ATOM    496 1HD  PRO A  26      21.638  11.155  21.634  1.00 11.340          H  
ATOM    497 2HD  PRO A  26      22.596  10.879  23.108  1.00 11.340          H  
ATOM    498  N   SER A  27      23.154  13.237  19.161  1.00  5.770          N  
ATOM    499  CA  SER A  27      22.894  13.469  17.748  1.00  6.410          C  
ATOM    500  C   SER A  27      22.308  14.853  17.511  1.00  6.140          C  
ATOM    501  O   SER A  27      21.127  15.020  17.195  1.00  5.590          O  
ATOM    502  CB  SER A  27      21.948  12.418  17.200  1.00  8.720          C  
ATOM    503  OG  SER A  27      21.803  12.541  15.794  1.00  8.720          O  
ATOM    504  H   SER A  27      22.436  13.540  19.821  1.00  6.920          H  
ATOM    505  HA  SER A  27      23.835  13.405  17.205  1.00  7.690          H  
ATOM    506 1HB  SER A  27      22.325  11.425  17.446  1.00 10.460          H  
ATOM    507 2HB  SER A  27      20.976  12.523  17.682  1.00 10.460          H  
ATOM    508  HG  SER A  27      21.085  11.906  15.526  1.00 10.460          H  
ATOM    509  N   GLY A  28      23.158  15.862  17.654  1.00  6.620          N  
ATOM    510  CA  GLY A  28      22.723  17.231  17.469  1.00  6.500          C  
ATOM    511  C   GLY A  28      22.885  18.102  18.704  1.00  5.850          C  
ATOM    512  O   GLY A  28      23.009  17.615  19.824  1.00  6.020          O  
ATOM    513  H   GLY A  28      24.112  15.662  17.915  1.00  7.940          H  
ATOM    514 1HA  GLY A  28      23.270  17.674  16.637  1.00  7.800          H  
ATOM    515 2HA  GLY A  28      21.681  17.215  17.183  1.00  7.800          H  
ATOM    516  N   GLU A  29      22.849  19.414  18.474  1.00  5.250          N  
ATOM    517  CA  GLU A  29      22.965  20.440  19.504  1.00  4.650          C  
ATOM    518  C   GLU A  29      21.608  20.938  19.946  1.00  3.760          C  
ATOM    519  O   GLU A  29      21.498  21.891  20.718  1.00  3.440          O  
ATOM    520  CB  GLU A  29      23.811  21.615  19.012  1.00  6.750          C  
ATOM    521  CG  GLU A  29      25.265  21.284  18.782  1.00  6.750          C  
ATOM    522  CD  GLU A  29      25.923  20.912  20.081  1.00  6.750          C  
ATOM    523  OE1 GLU A  29      25.581  21.527  21.071  1.00  6.750          O  
ATOM    524  OE2 GLU A  29      26.748  20.033  20.094  1.00  6.750          O  
ATOM    525  H   GLU A  29      22.754  19.728  17.516  1.00  6.300          H  
ATOM    526  HA  GLU A  29      23.461  20.002  20.373  1.00  5.580          H  
ATOM    527 1HB  GLU A  29      23.396  21.995  18.075  1.00  8.100          H  
ATOM    528 2HB  GLU A  29      23.763  22.421  19.737  1.00  8.100          H  
ATOM    529 1HG  GLU A  29      25.345  20.453  18.082  1.00  8.100          H  
ATOM    530 2HG  GLU A  29      25.765  22.150  18.350  1.00  8.100          H  
ATOM    531  N   ALA A  30      20.550  20.272  19.497  1.00  3.410          N  
ATOM    532  CA  ALA A  30      19.215  20.721  19.836  1.00  2.510          C  
ATOM    533  C   ALA A  30      18.971  20.809  21.340  1.00  2.460          C  
ATOM    534  O   ALA A  30      18.270  21.744  21.741  1.00  2.020          O  
ATOM    535  CB  ALA A  30      18.173  19.837  19.176  1.00  3.870          C  
ATOM    536  H   ALA A  30      20.695  19.474  18.893  1.00  4.090          H  
ATOM    537  HA  ALA A  30      19.107  21.727  19.457  1.00  3.010          H  
ATOM    538 1HB  ALA A  30      17.218  20.218  19.408  1.00  4.650          H  
ATOM    539 2HB  ALA A  30      18.316  19.873  18.116  1.00  4.650          H  
ATOM    540 3HB  ALA A  30      18.227  18.831  19.511  1.00  4.650          H  
ATOM    541  N   PRO A  31      19.490  19.893  22.207  1.00  3.200          N  
ATOM    542  CA  PRO A  31      19.386  19.950  23.661  1.00  3.660          C  
ATOM    543  C   PRO A  31      20.056  21.175  24.299  1.00  3.960          C  
ATOM    544  O   PRO A  31      19.771  21.500  25.451  1.00  4.440          O  
ATOM    545  CB  PRO A  31      20.104  18.672  24.117  1.00  5.490          C  
ATOM    546  CG  PRO A  31      20.044  17.745  22.946  1.00  5.490          C  
ATOM    547  CD  PRO A  31      20.166  18.624  21.745  1.00  5.490          C  
ATOM    548  HA  PRO A  31      18.320  19.912  23.938  1.00  4.390          H  
ATOM    549 1HB  PRO A  31      21.139  18.920  24.412  1.00  6.590          H  
ATOM    550 2HB  PRO A  31      19.609  18.264  25.011  1.00  6.590          H  
ATOM    551 1HG  PRO A  31      20.859  17.008  22.999  1.00  6.590          H  
ATOM    552 2HG  PRO A  31      19.111  17.183  22.978  1.00  6.590          H  
ATOM    553 1HD  PRO A  31      21.244  18.764  21.577  1.00  6.590          H  
ATOM    554 2HD  PRO A  31      19.684  18.142  20.911  1.00  6.590          H  
ATOM    555  N   ASN A  32      20.985  21.818  23.574  1.00  3.850          N  
ATOM    556  CA  ASN A  32      21.736  22.953  24.100  1.00  4.180          C  
ATOM    557  C   ASN A  32      21.290  24.288  23.504  1.00  3.250          C  
ATOM    558  O   ASN A  32      21.248  25.312  24.189  1.00  2.910          O  
ATOM    559  CB  ASN A  32      23.213  22.744  23.818  1.00  5.720          C  
ATOM    560  CG  ASN A  32      23.797  21.549  24.538  1.00  5.720          C  
ATOM    561  OD1 ASN A  32      23.422  21.225  25.674  1.00  5.720          O  
ATOM    562  ND2 ASN A  32      24.732  20.881  23.891  1.00  5.720          N  
ATOM    563  H   ASN A  32      21.178  21.542  22.614  1.00  4.620          H  
ATOM    564  HA  ASN A  32      21.579  23.006  25.177  1.00  5.020          H  
ATOM    565 1HB  ASN A  32      23.355  22.598  22.739  1.00  6.860          H  
ATOM    566 2HB  ASN A  32      23.768  23.636  24.099  1.00  6.860          H  
ATOM    567 1HD2 ASN A  32      25.161  20.086  24.317  1.00  6.860          H  
ATOM    568 2HD2 ASN A  32      25.037  21.166  22.953  1.00  6.860          H  
ATOM    569  N   GLN A  33      20.967  24.268  22.213  1.00  2.980          N  
ATOM    570  CA  GLN A  33      20.594  25.450  21.442  1.00  2.360          C  
ATOM    571  C   GLN A  33      19.085  25.688  21.388  1.00  2.240          C  
ATOM    572  O   GLN A  33      18.625  26.569  20.663  1.00  2.720          O  
ATOM    573  CB  GLN A  33      21.178  25.355  20.029  1.00  3.550          C  
ATOM    574  CG  GLN A  33      22.690  25.402  19.984  1.00  3.550          C  
ATOM    575  CD  GLN A  33      23.241  25.275  18.571  1.00  3.550          C  
ATOM    576  OE1 GLN A  33      22.571  24.781  17.664  1.00  3.550          O  
ATOM    577  NE2 GLN A  33      24.475  25.728  18.377  1.00  3.550          N  
ATOM    578  H   GLN A  33      21.023  23.376  21.719  1.00  3.580          H  
ATOM    579  HA  GLN A  33      21.041  26.318  21.927  1.00  2.830          H  
ATOM    580 1HB  GLN A  33      20.903  24.400  19.604  1.00  4.260          H  
ATOM    581 2HB  GLN A  33      20.771  26.141  19.395  1.00  4.260          H  
ATOM    582 1HG  GLN A  33      23.024  26.349  20.400  1.00  4.260          H  
ATOM    583 2HG  GLN A  33      23.081  24.577  20.580  1.00  4.260          H  
ATOM    584 1HE2 GLN A  33      24.893  25.672  17.468  1.00  4.260          H  
ATOM    585 2HE2 GLN A  33      24.991  26.120  19.139  1.00  4.260          H  
ATOM    586  N   ALA A  34      18.323  24.885  22.139  1.00  2.180          N  
ATOM    587  CA  ALA A  34      16.861  24.968  22.195  1.00  2.640          C  
ATOM    588  C   ALA A  34      16.243  24.922  20.808  1.00  2.350          C  
ATOM    589  O   ALA A  34      15.400  25.755  20.460  1.00  2.960          O  
ATOM    590  CB  ALA A  34      16.429  26.236  22.908  1.00  3.510          C  
ATOM    591  H   ALA A  34      18.799  24.202  22.717  1.00  2.620          H  
ATOM    592  HA  ALA A  34      16.499  24.100  22.750  1.00  3.170          H  
ATOM    593 1HB  ALA A  34      15.353  26.262  22.958  1.00  4.210          H  
ATOM    594 2HB  ALA A  34      16.845  26.248  23.913  1.00  4.210          H  
ATOM    595 3HB  ALA A  34      16.783  27.107  22.359  1.00  4.210          H  
ATOM    596  N   LEU A  35      16.670  23.952  20.010  1.00  1.930          N  
ATOM    597  CA  LEU A  35      16.152  23.847  18.648  1.00  2.140          C  
ATOM    598  C   LEU A  35      14.914  22.971  18.648  1.00  2.070          C  
ATOM    599  O   LEU A  35      13.868  23.334  18.123  1.00  2.020          O  
ATOM    600  CB  LEU A  35      17.199  23.208  17.726  1.00  2.910          C  
ATOM    601  CG  LEU A  35      18.573  23.920  17.650  1.00  2.910          C  
ATOM    602  CD1 LEU A  35      19.557  23.056  16.847  1.00  2.910          C  
ATOM    603  CD2 LEU A  35      18.441  25.287  17.024  1.00  2.910          C  
ATOM    604  H   LEU A  35      17.344  23.296  20.411  1.00  2.320          H  
ATOM    605  HA  LEU A  35      15.872  24.840  18.290  1.00  2.570          H  
ATOM    606 1HB  LEU A  35      17.345  22.197  18.011  1.00  3.490          H  
ATOM    607 2HB  LEU A  35      16.785  23.204  16.715  1.00  3.490          H  
ATOM    608  HG  LEU A  35      18.954  24.032  18.644  1.00  3.490          H  
ATOM    609 1HD1 LEU A  35      20.526  23.548  16.822  1.00  3.490          H  
ATOM    610 2HD1 LEU A  35      19.667  22.091  17.300  1.00  3.490          H  
ATOM    611 3HD1 LEU A  35      19.213  22.925  15.849  1.00  3.490          H  
ATOM    612 1HD2 LEU A  35      19.425  25.763  16.997  1.00  3.490          H  
ATOM    613 2HD2 LEU A  35      18.054  25.196  16.008  1.00  3.490          H  
ATOM    614 3HD2 LEU A  35      17.767  25.904  17.616  1.00  3.490          H  
ATOM    615  N   LEU A  36      15.043  21.795  19.258  1.00  2.160          N  
ATOM    616  CA  LEU A  36      13.964  20.818  19.298  1.00  2.210          C  
ATOM    617  C   LEU A  36      13.426  20.699  20.705  1.00  2.410          C  
ATOM    618  O   LEU A  36      14.067  20.094  21.566  1.00  2.520          O  
ATOM    619  CB  LEU A  36      14.492  19.429  18.854  1.00  3.070          C  
ATOM    620  CG  LEU A  36      13.504  18.239  18.828  1.00  3.070          C  
ATOM    621  CD1 LEU A  36      12.407  18.480  17.843  1.00  3.070          C  
ATOM    622  CD2 LEU A  36      14.257  16.992  18.417  1.00  3.070          C  
ATOM    623  H   LEU A  36      15.916  21.583  19.708  1.00  2.590          H  
ATOM    624  HA  LEU A  36      13.160  21.154  18.647  1.00  2.650          H  
ATOM    625 1HB  LEU A  36      14.953  19.511  17.883  1.00  3.690          H  
ATOM    626 2HB  LEU A  36      15.257  19.138  19.561  1.00  3.690          H  
ATOM    627  HG  LEU A  36      13.068  18.111  19.821  1.00  3.690          H  
ATOM    628 1HD1 LEU A  36      11.740  17.645  17.829  1.00  3.690          H  
ATOM    629 2HD1 LEU A  36      11.858  19.362  18.079  1.00  3.690          H  
ATOM    630 3HD1 LEU A  36      12.855  18.581  16.880  1.00  3.690          H  
ATOM    631 1HD2 LEU A  36      13.584  16.141  18.404  1.00  3.690          H  
ATOM    632 2HD2 LEU A  36      14.683  17.134  17.427  1.00  3.690          H  
ATOM    633 3HD2 LEU A  36      15.042  16.808  19.109  1.00  3.690          H  
ATOM    634  N   ARG A  37      12.245  21.237  20.967  1.00  2.450          N  
ATOM    635  CA  ARG A  37      11.753  21.132  22.326  1.00  2.620          C  
ATOM    636  C   ARG A  37      11.186  19.737  22.523  1.00  2.690          C  
ATOM    637  O   ARG A  37      10.712  19.124  21.566  1.00  2.640          O  
ATOM    638  CB  ARG A  37      10.693  22.187  22.613  1.00  3.600          C  
ATOM    639  CG  ARG A  37      11.150  23.646  22.507  1.00  3.600          C  
ATOM    640  CD  ARG A  37      12.026  24.063  23.640  1.00  3.600          C  
ATOM    641  NE  ARG A  37      12.302  25.495  23.603  1.00  3.600          N  
ATOM    642  CZ  ARG A  37      12.986  26.186  24.544  1.00  3.600          C  
ATOM    643  NH1 ARG A  37      13.476  25.573  25.604  1.00  3.600          N  
ATOM    644  NH2 ARG A  37      13.165  27.489  24.398  1.00  3.600          N  
ATOM    645  H   ARG A  37      11.706  21.746  20.254  1.00  2.940          H  
ATOM    646  HA  ARG A  37      12.582  21.267  23.019  1.00  3.140          H  
ATOM    647 1HB  ARG A  37       9.886  22.079  21.905  1.00  4.320          H  
ATOM    648 2HB  ARG A  37      10.278  22.031  23.608  1.00  4.320          H  
ATOM    649 1HG  ARG A  37      11.711  23.780  21.578  1.00  4.320          H  
ATOM    650 2HG  ARG A  37      10.278  24.296  22.496  1.00  4.320          H  
ATOM    651 1HD  ARG A  37      11.536  23.827  24.584  1.00  4.320          H  
ATOM    652 2HD  ARG A  37      12.977  23.535  23.572  1.00  4.320          H  
ATOM    653  HE  ARG A  37      11.947  26.013  22.806  1.00  4.320          H  
ATOM    654 1HH1 ARG A  37      13.345  24.582  25.727  1.00  4.320          H  
ATOM    655 2HH1 ARG A  37      13.984  26.099  26.303  1.00  4.320          H  
ATOM    656 1HH2 ARG A  37      12.793  27.962  23.584  1.00  4.320          H  
ATOM    657 2HH2 ARG A  37      13.673  28.014  25.095  1.00  4.320          H  
ATOM    658  N   ILE A  38      11.237  19.227  23.748  1.00  2.780          N  
ATOM    659  CA  ILE A  38      10.629  17.934  24.033  1.00  2.830          C  
ATOM    660  C   ILE A  38       9.338  18.239  24.769  1.00  3.000          C  
ATOM    661  O   ILE A  38       9.351  18.949  25.772  1.00  3.080          O  
ATOM    662  CB  ILE A  38      11.567  17.036  24.854  1.00  3.940          C  
ATOM    663  CG1 ILE A  38      12.982  16.919  24.144  1.00  3.940          C  
ATOM    664  CG2 ILE A  38      10.933  15.673  25.026  1.00  3.940          C  
ATOM    665  CD1 ILE A  38      12.996  16.362  22.713  1.00  3.940          C  
ATOM    666  H   ILE A  38      11.669  19.755  24.494  1.00  3.340          H  
ATOM    667  HA  ILE A  38      10.371  17.428  23.105  1.00  3.400          H  
ATOM    668  HB  ILE A  38      11.732  17.477  25.835  1.00  4.730          H  
ATOM    669 1HG1 ILE A  38      13.427  17.914  24.108  1.00  4.730          H  
ATOM    670 2HG1 ILE A  38      13.615  16.281  24.756  1.00  4.730          H  
ATOM    671 1HG2 ILE A  38      11.598  15.050  25.608  1.00  4.730          H  
ATOM    672 2HG2 ILE A  38       9.988  15.769  25.536  1.00  4.730          H  
ATOM    673 3HG2 ILE A  38      10.756  15.219  24.061  1.00  4.730          H  
ATOM    674 1HD1 ILE A  38      14.013  16.348  22.358  1.00  4.730          H  
ATOM    675 2HD1 ILE A  38      12.602  15.361  22.688  1.00  4.730          H  
ATOM    676 3HD1 ILE A  38      12.406  16.999  22.061  1.00  4.730          H  
ATOM    677  N   LEU A  39       8.225  17.756  24.226  1.00  3.040          N  
ATOM    678  CA  LEU A  39       6.894  18.115  24.719  1.00  3.170          C  
ATOM    679  C   LEU A  39       6.113  17.060  25.480  1.00  3.330          C  
ATOM    680  O   LEU A  39       6.236  15.855  25.249  1.00  3.310          O  
ATOM    681  CB  LEU A  39       6.038  18.546  23.531  1.00  4.390          C  
ATOM    682  CG  LEU A  39       6.173  20.000  23.009  1.00  4.390          C  
ATOM    683  CD1 LEU A  39       7.589  20.357  22.665  1.00  4.390          C  
ATOM    684  CD2 LEU A  39       5.357  20.093  21.787  1.00  4.390          C  
ATOM    685  H   LEU A  39       8.321  17.147  23.411  1.00  3.650          H  
ATOM    686  HA  LEU A  39       7.010  18.968  25.388  1.00  3.800          H  
ATOM    687 1HB  LEU A  39       6.271  17.895  22.700  1.00  5.260          H  
ATOM    688 2HB  LEU A  39       4.989  18.393  23.803  1.00  5.260          H  
ATOM    689  HG  LEU A  39       5.808  20.702  23.757  1.00  5.260          H  
ATOM    690 1HD1 LEU A  39       7.613  21.360  22.266  1.00  5.260          H  
ATOM    691 2HD1 LEU A  39       8.204  20.325  23.542  1.00  5.260          H  
ATOM    692 3HD1 LEU A  39       7.963  19.658  21.928  1.00  5.260          H  
ATOM    693 1HD2 LEU A  39       5.408  21.098  21.376  1.00  5.260          H  
ATOM    694 2HD2 LEU A  39       5.745  19.384  21.051  1.00  5.260          H  
ATOM    695 3HD2 LEU A  39       4.324  19.853  22.035  1.00  5.260          H  
ATOM    696  N   LYS A  40       5.269  17.549  26.387  1.00  3.490          N  
ATOM    697  CA  LYS A  40       4.313  16.729  27.114  1.00  3.660          C  
ATOM    698  C   LYS A  40       3.008  16.742  26.337  1.00  3.620          C  
ATOM    699  O   LYS A  40       2.663  17.742  25.710  1.00  3.530          O  
ATOM    700  CB  LYS A  40       4.049  17.293  28.521  1.00  5.060          C  
ATOM    701  CG  LYS A  40       5.226  17.300  29.485  1.00  5.060          C  
ATOM    702  CD  LYS A  40       4.851  17.945  30.812  1.00  5.060          C  
ATOM    703  CE  LYS A  40       6.030  17.942  31.789  1.00  5.060          C  
ATOM    704  NZ  LYS A  40       5.694  18.637  33.069  1.00  5.060          N  
ATOM    705  H   LYS A  40       5.277  18.564  26.560  1.00  4.190          H  
ATOM    706  HA  LYS A  40       4.675  15.703  27.173  1.00  4.390          H  
ATOM    707 1HB  LYS A  40       3.708  18.307  28.431  1.00  6.070          H  
ATOM    708 2HB  LYS A  40       3.245  16.728  28.990  1.00  6.070          H  
ATOM    709 1HG  LYS A  40       5.534  16.286  29.680  1.00  6.070          H  
ATOM    710 2HG  LYS A  40       6.057  17.848  29.036  1.00  6.070          H  
ATOM    711 1HD  LYS A  40       4.550  18.986  30.635  1.00  6.070          H  
ATOM    712 2HD  LYS A  40       4.010  17.416  31.258  1.00  6.070          H  
ATOM    713 1HE  LYS A  40       6.309  16.913  32.006  1.00  6.070          H  
ATOM    714 2HE  LYS A  40       6.876  18.449  31.327  1.00  6.070          H  
ATOM    715 1HZ  LYS A  40       6.487  18.626  33.688  1.00  6.070          H  
ATOM    716 2HZ  LYS A  40       5.441  19.624  32.862  1.00  6.070          H  
ATOM    717 3HZ  LYS A  40       4.916  18.186  33.517  1.00  6.070          H  
ATOM    718  N   GLU A  41       2.219  15.687  26.455  1.00  3.700          N  
ATOM    719  CA  GLU A  41       0.902  15.654  25.813  1.00  3.680          C  
ATOM    720  C   GLU A  41      -0.024  16.728  26.357  1.00  3.710          C  
ATOM    721  O   GLU A  41      -0.905  17.226  25.664  1.00  3.630          O  
ATOM    722  CB  GLU A  41       0.240  14.303  25.996  1.00  5.160          C  
ATOM    723  CG  GLU A  41       0.869  13.209  25.238  1.00  5.160          C  
ATOM    724  CD  GLU A  41       0.258  11.870  25.536  1.00  5.160          C  
ATOM    725  OE1 GLU A  41      -0.625  11.802  26.382  1.00  5.160          O  
ATOM    726  OE2 GLU A  41       0.658  10.909  24.914  1.00  5.160          O  
ATOM    727  H   GLU A  41       2.534  14.890  26.987  1.00  4.440          H  
ATOM    728  HA  GLU A  41       1.035  15.831  24.747  1.00  4.420          H  
ATOM    729 1HB  GLU A  41       0.247  14.036  27.052  1.00  6.190          H  
ATOM    730 2HB  GLU A  41      -0.795  14.373  25.669  1.00  6.190          H  
ATOM    731 1HG  GLU A  41       0.756  13.418  24.175  1.00  6.190          H  
ATOM    732 2HG  GLU A  41       1.911  13.211  25.459  1.00  6.190          H  
ATOM    733  N   THR A  42       0.178  17.099  27.612  1.00  3.830          N  
ATOM    734  CA  THR A  42      -0.661  18.067  28.282  1.00  3.900          C  
ATOM    735  C   THR A  42      -0.404  19.498  27.813  1.00  3.760          C  
ATOM    736  O   THR A  42      -1.097  20.423  28.241  1.00  3.780          O  
ATOM    737  CB  THR A  42      -0.473  17.950  29.805  1.00  5.430          C  
ATOM    738  OG1 THR A  42       0.901  18.194  30.140  1.00  5.430          O  
ATOM    739  CG2 THR A  42      -0.855  16.533  30.246  1.00  5.430          C  
ATOM    740  H   THR A  42       0.914  16.672  28.156  1.00  4.600          H  
ATOM    741  HA  THR A  42      -1.699  17.829  28.054  1.00  4.680          H  
ATOM    742  HB  THR A  42      -1.105  18.676  30.315  1.00  6.520          H  
ATOM    743  HG1 THR A  42       1.079  19.139  30.060  1.00  6.520          H  
ATOM    744 1HG2 THR A  42      -0.723  16.441  31.324  1.00  6.520          H  
ATOM    745 2HG2 THR A  42      -1.896  16.347  29.992  1.00  6.520          H  
ATOM    746 3HG2 THR A  42      -0.226  15.799  29.746  1.00  6.520          H  
ATOM    747  N   GLU A  43       0.609  19.701  26.960  1.00  3.630          N  
ATOM    748  CA  GLU A  43       0.901  21.025  26.431  1.00  3.490          C  
ATOM    749  C   GLU A  43       0.144  21.302  25.127  1.00  3.310          C  
ATOM    750  O   GLU A  43       0.181  22.421  24.615  1.00  3.200          O  
ATOM    751  CB  GLU A  43       2.412  21.217  26.200  1.00  4.940          C  
ATOM    752  CG  GLU A  43       3.256  21.239  27.469  1.00  4.940          C  
ATOM    753  CD  GLU A  43       4.774  21.332  27.231  1.00  4.940          C  
ATOM    754  OE1 GLU A  43       5.389  20.335  26.934  1.00  4.940          O  
ATOM    755  OE2 GLU A  43       5.313  22.418  27.317  1.00  4.940          O  
ATOM    756  H   GLU A  43       1.166  18.913  26.620  1.00  4.360          H  
ATOM    757  HA  GLU A  43       0.580  21.767  27.164  1.00  4.190          H  
ATOM    758 1HB  GLU A  43       2.787  20.427  25.546  1.00  5.930          H  
ATOM    759 2HB  GLU A  43       2.574  22.167  25.702  1.00  5.930          H  
ATOM    760 1HG  GLU A  43       2.947  22.108  28.046  1.00  5.930          H  
ATOM    761 2HG  GLU A  43       3.025  20.367  28.058  1.00  5.930          H  
ATOM    762  N   PHE A  44      -0.555  20.320  24.554  1.00  3.280          N  
ATOM    763  CA  PHE A  44      -1.213  20.623  23.285  1.00  3.110          C  
ATOM    764  C   PHE A  44      -2.482  19.826  23.029  1.00  3.140          C  
ATOM    765  O   PHE A  44      -2.749  18.798  23.651  1.00  3.270          O  
ATOM    766  CB  PHE A  44      -0.221  20.447  22.119  1.00  4.420          C  
ATOM    767  CG  PHE A  44       0.303  19.101  21.959  1.00  4.420          C  
ATOM    768  CD1 PHE A  44      -0.307  18.207  21.110  1.00  4.420          C  
ATOM    769  CD2 PHE A  44       1.416  18.708  22.663  1.00  4.420          C  
ATOM    770  CE1 PHE A  44       0.182  16.949  20.963  1.00  4.420          C  
ATOM    771  CE2 PHE A  44       1.906  17.461  22.530  1.00  4.420          C  
ATOM    772  CZ  PHE A  44       1.298  16.562  21.675  1.00  4.420          C  
ATOM    773  H   PHE A  44      -0.627  19.379  24.964  1.00  3.940          H  
ATOM    774  HA  PHE A  44      -1.507  21.672  23.308  1.00  3.730          H  
ATOM    775 1HB  PHE A  44      -0.706  20.715  21.186  1.00  5.310          H  
ATOM    776 2HB  PHE A  44       0.614  21.115  22.247  1.00  5.310          H  
ATOM    777  HD1 PHE A  44      -1.189  18.515  20.559  1.00  5.310          H  
ATOM    778  HD2 PHE A  44       1.903  19.405  23.346  1.00  5.310          H  
ATOM    779  HE1 PHE A  44      -0.315  16.266  20.291  1.00  5.310          H  
ATOM    780  HE2 PHE A  44       2.773  17.183  23.115  1.00  5.310          H  
ATOM    781  HZ  PHE A  44       1.692  15.558  21.573  1.00  5.310          H  
ATOM    782  N   LYS A  45      -3.274  20.316  22.085  1.00  3.030          N  
ATOM    783  CA  LYS A  45      -4.505  19.634  21.719  1.00  3.050          C  
ATOM    784  C   LYS A  45      -4.735  19.537  20.227  1.00  2.890          C  
ATOM    785  O   LYS A  45      -4.535  20.500  19.484  1.00  2.740          O  
ATOM    786  CB  LYS A  45      -5.706  20.340  22.367  1.00  4.260          C  
ATOM    787  CG  LYS A  45      -7.077  19.710  22.059  1.00  4.260          C  
ATOM    788  CD  LYS A  45      -8.203  20.401  22.813  1.00  4.260          C  
ATOM    789  CE  LYS A  45      -9.553  19.765  22.479  1.00  4.260          C  
ATOM    790  NZ  LYS A  45     -10.682  20.418  23.215  1.00  4.260          N  
ATOM    791  H   LYS A  45      -2.986  21.187  21.633  1.00  3.640          H  
ATOM    792  HA  LYS A  45      -4.454  18.615  22.105  1.00  3.660          H  
ATOM    793 1HB  LYS A  45      -5.576  20.346  23.450  1.00  5.110          H  
ATOM    794 2HB  LYS A  45      -5.736  21.378  22.035  1.00  5.110          H  
ATOM    795 1HG  LYS A  45      -7.297  19.806  20.995  1.00  5.110          H  
ATOM    796 2HG  LYS A  45      -7.066  18.652  22.314  1.00  5.110          H  
ATOM    797 1HD  LYS A  45      -8.024  20.329  23.887  1.00  5.110          H  
ATOM    798 2HD  LYS A  45      -8.229  21.453  22.532  1.00  5.110          H  
ATOM    799 1HE  LYS A  45      -9.729  19.854  21.405  1.00  5.110          H  
ATOM    800 2HE  LYS A  45      -9.523  18.709  22.744  1.00  5.110          H  
ATOM    801 1HZ  LYS A  45     -11.553  19.968  22.966  1.00  5.110          H  
ATOM    802 2HZ  LYS A  45     -10.534  20.331  24.212  1.00  5.110          H  
ATOM    803 3HZ  LYS A  45     -10.729  21.396  22.969  1.00  5.110          H  
ATOM    804  N   LYS A  46      -5.224  18.367  19.815  1.00  2.920          N  
ATOM    805  CA  LYS A  46      -5.641  18.083  18.446  1.00  2.780          C  
ATOM    806  C   LYS A  46      -7.111  18.442  18.301  1.00  2.780          C  
ATOM    807  O   LYS A  46      -7.950  17.924  19.039  1.00  2.930          O  
ATOM    808  CB  LYS A  46      -5.431  16.600  18.131  1.00  3.950          C  
ATOM    809  CG  LYS A  46      -3.972  16.142  18.114  1.00  3.950          C  
ATOM    810  CD  LYS A  46      -3.845  14.629  17.922  1.00  3.950          C  
ATOM    811  CE  LYS A  46      -3.934  13.863  19.238  1.00  3.950          C  
ATOM    812  NZ  LYS A  46      -3.892  12.371  19.030  1.00  3.950          N  
ATOM    813  H   LYS A  46      -5.336  17.639  20.508  1.00  3.500          H  
ATOM    814  HA  LYS A  46      -5.074  18.700  17.752  1.00  3.340          H  
ATOM    815 1HB  LYS A  46      -5.977  16.003  18.854  1.00  4.740          H  
ATOM    816 2HB  LYS A  46      -5.856  16.386  17.153  1.00  4.740          H  
ATOM    817 1HG  LYS A  46      -3.469  16.623  17.287  1.00  4.740          H  
ATOM    818 2HG  LYS A  46      -3.477  16.437  19.039  1.00  4.740          H  
ATOM    819 1HD  LYS A  46      -4.644  14.283  17.277  1.00  4.740          H  
ATOM    820 2HD  LYS A  46      -2.885  14.397  17.450  1.00  4.740          H  
ATOM    821 1HE  LYS A  46      -3.081  14.150  19.851  1.00  4.740          H  
ATOM    822 2HE  LYS A  46      -4.848  14.120  19.764  1.00  4.740          H  
ATOM    823 1HZ  LYS A  46      -3.922  11.906  19.920  1.00  4.740          H  
ATOM    824 2HZ  LYS A  46      -4.682  12.080  18.483  1.00  4.740          H  
ATOM    825 3HZ  LYS A  46      -3.020  12.089  18.531  1.00  4.740          H  
ATOM    826  N   ILE A  47      -7.416  19.340  17.374  1.00  2.590          N  
ATOM    827  CA  ILE A  47      -8.773  19.815  17.165  1.00  2.550          C  
ATOM    828  C   ILE A  47      -9.429  19.232  15.903  1.00  2.510          C  
ATOM    829  O   ILE A  47     -10.568  18.766  15.954  1.00  2.580          O  
ATOM    830  CB  ILE A  47      -8.770  21.360  17.127  1.00  3.590          C  
ATOM    831  CG1 ILE A  47      -8.257  21.883  18.526  1.00  3.590          C  
ATOM    832  CG2 ILE A  47     -10.176  21.893  16.791  1.00  3.590          C  
ATOM    833  CD1 ILE A  47      -7.961  23.376  18.607  1.00  3.590          C  
ATOM    834  H   ILE A  47      -6.680  19.740  16.794  1.00  3.110          H  
ATOM    835  HA  ILE A  47      -9.373  19.507  18.019  1.00  3.060          H  
ATOM    836  HB  ILE A  47      -8.068  21.703  16.368  1.00  4.300          H  
ATOM    837 1HG1 ILE A  47      -8.995  21.631  19.281  1.00  4.300          H  
ATOM    838 2HG1 ILE A  47      -7.331  21.361  18.767  1.00  4.300          H  
ATOM    839 1HG2 ILE A  47     -10.168  22.975  16.762  1.00  4.300          H  
ATOM    840 2HG2 ILE A  47     -10.496  21.524  15.818  1.00  4.300          H  
ATOM    841 3HG2 ILE A  47     -10.883  21.555  17.551  1.00  4.300          H  
ATOM    842 1HD1 ILE A  47      -7.600  23.616  19.610  1.00  4.300          H  
ATOM    843 2HD1 ILE A  47      -7.200  23.647  17.880  1.00  4.300          H  
ATOM    844 3HD1 ILE A  47      -8.860  23.948  18.410  1.00  4.300          H  
ATOM    845  N   LYS A  48      -8.736  19.314  14.760  1.00  2.410          N  
ATOM    846  CA  LYS A  48      -9.315  18.862  13.480  1.00  2.360          C  
ATOM    847  C   LYS A  48      -8.340  18.093  12.584  1.00  2.320          C  
ATOM    848  O   LYS A  48      -7.161  18.398  12.522  1.00  2.230          O  
ATOM    849  CB  LYS A  48      -9.865  20.079  12.715  1.00  3.320          C  
ATOM    850  CG  LYS A  48     -10.507  19.777  11.356  1.00  3.320          C  
ATOM    851  CD  LYS A  48     -11.101  21.026  10.723  1.00  3.320          C  
ATOM    852  CE  LYS A  48     -11.716  20.708   9.359  1.00  3.320          C  
ATOM    853  NZ  LYS A  48     -12.320  21.915   8.715  1.00  3.320          N  
ATOM    854  H   LYS A  48      -7.796  19.712  14.805  1.00  2.890          H  
ATOM    855  HA  LYS A  48     -10.145  18.191  13.704  1.00  2.830          H  
ATOM    856 1HB  LYS A  48     -10.608  20.582  13.333  1.00  3.990          H  
ATOM    857 2HB  LYS A  48      -9.062  20.783  12.539  1.00  3.990          H  
ATOM    858 1HG  LYS A  48      -9.754  19.398  10.666  1.00  3.990          H  
ATOM    859 2HG  LYS A  48     -11.285  19.024  11.472  1.00  3.990          H  
ATOM    860 1HD  LYS A  48     -11.867  21.443  11.378  1.00  3.990          H  
ATOM    861 2HD  LYS A  48     -10.313  21.768  10.591  1.00  3.990          H  
ATOM    862 1HE  LYS A  48     -10.940  20.308   8.704  1.00  3.990          H  
ATOM    863 2HE  LYS A  48     -12.491  19.953   9.487  1.00  3.990          H  
ATOM    864 1HZ  LYS A  48     -12.713  21.658   7.820  1.00  3.990          H  
ATOM    865 2HZ  LYS A  48     -13.049  22.286   9.308  1.00  3.990          H  
ATOM    866 3HZ  LYS A  48     -11.610  22.618   8.577  1.00  3.990          H  
ATOM    867  N   VAL A  49      -8.819  17.123  11.818  1.00  2.380          N  
ATOM    868  CA  VAL A  49      -7.899  16.464  10.887  1.00  2.340          C  
ATOM    869  C   VAL A  49      -7.698  17.300   9.623  1.00  2.150          C  
ATOM    870  O   VAL A  49      -8.665  17.671   8.959  1.00  2.090          O  
ATOM    871  CB  VAL A  49      -8.415  15.055  10.513  1.00  3.290          C  
ATOM    872  CG1 VAL A  49      -7.511  14.406   9.448  1.00  3.290          C  
ATOM    873  CG2 VAL A  49      -8.410  14.199  11.749  1.00  3.290          C  
ATOM    874  H   VAL A  49      -9.796  16.863  11.866  1.00  2.860          H  
ATOM    875  HA  VAL A  49      -6.932  16.344  11.375  1.00  2.810          H  
ATOM    876  HB  VAL A  49      -9.423  15.130  10.109  1.00  3.950          H  
ATOM    877 1HG1 VAL A  49      -7.884  13.412   9.209  1.00  3.950          H  
ATOM    878 2HG1 VAL A  49      -7.510  15.005   8.539  1.00  3.950          H  
ATOM    879 3HG1 VAL A  49      -6.492  14.329   9.828  1.00  3.950          H  
ATOM    880 1HG2 VAL A  49      -8.772  13.201  11.509  1.00  3.950          H  
ATOM    881 2HG2 VAL A  49      -7.398  14.137  12.109  1.00  3.950          H  
ATOM    882 3HG2 VAL A  49      -9.046  14.641  12.513  1.00  3.950          H  
ATOM    883  N   LEU A  50      -6.434  17.584   9.298  1.00  2.060          N  
ATOM    884  CA  LEU A  50      -6.068  18.348   8.108  1.00  1.890          C  
ATOM    885  C   LEU A  50      -5.815  17.402   6.953  1.00  1.920          C  
ATOM    886  O   LEU A  50      -6.138  17.694   5.799  1.00  1.840          O  
ATOM    887  CB  LEU A  50      -4.816  19.193   8.389  1.00  2.710          C  
ATOM    888  CG  LEU A  50      -4.976  20.313   9.443  1.00  2.710          C  
ATOM    889  CD1 LEU A  50      -3.612  20.907   9.786  1.00  2.710          C  
ATOM    890  CD2 LEU A  50      -5.877  21.424   8.873  1.00  2.710          C  
ATOM    891  H   LEU A  50      -5.687  17.223   9.890  1.00  2.470          H  
ATOM    892  HA  LEU A  50      -6.901  18.986   7.832  1.00  2.270          H  
ATOM    893 1HB  LEU A  50      -4.031  18.525   8.740  1.00  3.260          H  
ATOM    894 2HB  LEU A  50      -4.487  19.646   7.456  1.00  3.260          H  
ATOM    895  HG  LEU A  50      -5.419  19.903  10.341  1.00  3.260          H  
ATOM    896 1HD1 LEU A  50      -3.741  21.689  10.522  1.00  3.260          H  
ATOM    897 2HD1 LEU A  50      -2.974  20.144  10.198  1.00  3.260          H  
ATOM    898 3HD1 LEU A  50      -3.154  21.321   8.891  1.00  3.260          H  
ATOM    899 1HD2 LEU A  50      -5.987  22.224   9.587  1.00  3.260          H  
ATOM    900 2HD2 LEU A  50      -5.423  21.827   7.968  1.00  3.260          H  
ATOM    901 3HD2 LEU A  50      -6.861  21.033   8.640  1.00  3.260          H  
ATOM    902  N   GLY A  51      -5.249  16.248   7.276  1.00  2.060          N  
ATOM    903  CA  GLY A  51      -4.936  15.256   6.259  1.00  2.120          C  
ATOM    904  C   GLY A  51      -4.244  14.045   6.848  1.00  2.240          C  
ATOM    905  O   GLY A  51      -4.002  13.988   8.056  1.00  2.280          O  
ATOM    906  H   GLY A  51      -4.990  16.104   8.255  1.00  2.470          H  
ATOM    907 1HA  GLY A  51      -5.855  14.945   5.763  1.00  2.540          H  
ATOM    908 2HA  GLY A  51      -4.299  15.707   5.499  1.00  2.540          H  
ATOM    909  N   SER A  52      -3.945  13.071   5.994  1.00  2.310          N  
ATOM    910  CA  SER A  52      -3.297  11.838   6.422  1.00  2.410          C  
ATOM    911  C   SER A  52      -2.558  11.167   5.268  1.00  2.470          C  
ATOM    912  O   SER A  52      -2.782  11.485   4.094  1.00  2.460          O  
ATOM    913  CB  SER A  52      -4.325  10.882   7.005  1.00  3.330          C  
ATOM    914  OG  SER A  52      -5.229  10.437   6.024  1.00  3.330          O  
ATOM    915  H   SER A  52      -4.178  13.175   5.015  1.00  2.770          H  
ATOM    916  HA  SER A  52      -2.565  12.078   7.192  1.00  2.890          H  
ATOM    917 1HB  SER A  52      -3.809  10.026   7.445  1.00  4.000          H  
ATOM    918 2HB  SER A  52      -4.867  11.376   7.809  1.00  4.000          H  
ATOM    919  HG  SER A  52      -5.834   9.846   6.476  1.00  4.000          H  
ATOM    920  N   GLY A  53      -1.686  10.223   5.616  1.00  2.540          N  
ATOM    921  CA  GLY A  53      -0.922   9.453   4.640  1.00  2.610          C  
ATOM    922  C   GLY A  53      -0.114   8.347   5.312  1.00  2.750          C  
ATOM    923  O   GLY A  53      -0.466   7.870   6.387  1.00  2.830          O  
ATOM    924  H   GLY A  53      -1.540  10.068   6.616  1.00  3.050          H  
ATOM    925 1HA  GLY A  53      -1.605   9.018   3.910  1.00  3.130          H  
ATOM    926 2HA  GLY A  53      -0.254  10.120   4.098  1.00  3.130          H  
ATOM    927  N   ALA A  54       0.926   7.859   4.627  1.00  2.800          N  
ATOM    928  CA  ALA A  54       1.735   6.751   5.147  1.00  2.950          C  
ATOM    929  C   ALA A  54       2.420   7.085   6.477  1.00  2.940          C  
ATOM    930  O   ALA A  54       2.580   6.219   7.341  1.00  3.050          O  
ATOM    931  CB  ALA A  54       2.789   6.358   4.127  1.00  4.070          C  
ATOM    932  H   ALA A  54       1.161   8.270   3.736  1.00  3.360          H  
ATOM    933  HA  ALA A  54       1.071   5.903   5.317  1.00  3.540          H  
ATOM    934 1HB  ALA A  54       3.359   5.511   4.505  1.00  4.880          H  
ATOM    935 2HB  ALA A  54       2.304   6.081   3.191  1.00  4.880          H  
ATOM    936 3HB  ALA A  54       3.460   7.196   3.953  1.00  4.880          H  
ATOM    937  N   PHE A  55       2.852   8.343   6.643  1.00  2.810          N  
ATOM    938  CA  PHE A  55       3.514   8.758   7.880  1.00  2.820          C  
ATOM    939  C   PHE A  55       2.575   8.533   9.046  1.00  2.810          C  
ATOM    940  O   PHE A  55       2.907   7.869  10.036  1.00  2.910          O  
ATOM    941  CB  PHE A  55       3.840  10.264   7.852  1.00  3.940          C  
ATOM    942  CG  PHE A  55       4.526  10.823   9.116  1.00  3.940          C  
ATOM    943  CD1 PHE A  55       5.905  11.010   9.135  1.00  3.940          C  
ATOM    944  CD2 PHE A  55       3.806  11.134  10.291  1.00  3.940          C  
ATOM    945  CE1 PHE A  55       6.538  11.508  10.258  1.00  3.940          C  
ATOM    946  CE2 PHE A  55       4.455  11.606  11.406  1.00  3.940          C  
ATOM    947  CZ  PHE A  55       5.813  11.803  11.387  1.00  3.940          C  
ATOM    948  H   PHE A  55       2.711   9.012   5.903  1.00  3.370          H  
ATOM    949  HA  PHE A  55       4.420   8.169   8.025  1.00  3.380          H  
ATOM    950 1HB  PHE A  55       4.490  10.468   7.004  1.00  4.730          H  
ATOM    951 2HB  PHE A  55       2.925  10.831   7.694  1.00  4.730          H  
ATOM    952  HD1 PHE A  55       6.489  10.768   8.245  1.00  4.730          H  
ATOM    953  HD2 PHE A  55       2.727  10.999  10.331  1.00  4.730          H  
ATOM    954  HE1 PHE A  55       7.622  11.656  10.252  1.00  4.730          H  
ATOM    955  HE2 PHE A  55       3.892  11.840  12.309  1.00  4.730          H  
ATOM    956  HZ  PHE A  55       6.313  12.182  12.267  1.00  4.730          H  
ATOM    957  N   GLY A  56       1.378   9.105   8.893  1.00  2.720          N  
ATOM    958  CA  GLY A  56       0.342   9.112   9.900  1.00  2.710          C  
ATOM    959  C   GLY A  56      -0.685  10.218   9.674  1.00  2.670          C  
ATOM    960  O   GLY A  56      -1.080  10.511   8.538  1.00  2.630          O  
ATOM    961  H   GLY A  56       1.199   9.580   8.027  1.00  3.260          H  
ATOM    962 1HA  GLY A  56      -0.190   8.172   9.864  1.00  3.250          H  
ATOM    963 2HA  GLY A  56       0.791   9.189  10.873  1.00  3.250          H  
ATOM    964  N   THR A  57      -1.204  10.775  10.768  1.00  2.710          N  
ATOM    965  CA  THR A  57      -2.288  11.766  10.662  1.00  2.660          C  
ATOM    966  C   THR A  57      -1.855  13.157  11.104  1.00  2.490          C  
ATOM    967  O   THR A  57      -1.173  13.329  12.122  1.00  2.510          O  
ATOM    968  CB  THR A  57      -3.543  11.338  11.455  1.00  3.740          C  
ATOM    969  OG1 THR A  57      -4.019  10.082  10.962  1.00  3.740          O  
ATOM    970  CG2 THR A  57      -4.676  12.382  11.243  1.00  3.740          C  
ATOM    971  H   THR A  57      -0.790  10.527  11.674  1.00  3.250          H  
ATOM    972  HA  THR A  57      -2.584  11.845   9.618  1.00  3.190          H  
ATOM    973  HB  THR A  57      -3.306  11.246  12.511  1.00  4.490          H  
ATOM    974  HG1 THR A  57      -3.407   9.392  11.230  1.00  4.490          H  
ATOM    975 1HG2 THR A  57      -5.562  12.058  11.782  1.00  4.490          H  
ATOM    976 2HG2 THR A  57      -4.390  13.361  11.609  1.00  4.490          H  
ATOM    977 3HG2 THR A  57      -4.905  12.449  10.181  1.00  4.490          H  
ATOM    978  N   VAL A  58      -2.239  14.155  10.308  1.00  2.330          N  
ATOM    979  CA  VAL A  58      -1.912  15.538  10.592  1.00  2.160          C  
ATOM    980  C   VAL A  58      -3.141  16.291  11.077  1.00  2.180          C  
ATOM    981  O   VAL A  58      -4.149  16.390  10.361  1.00  2.190          O  
ATOM    982  CB  VAL A  58      -1.354  16.238   9.347  1.00  3.090          C  
ATOM    983  CG1 VAL A  58      -1.003  17.702   9.692  1.00  3.090          C  
ATOM    984  CG2 VAL A  58      -0.180  15.471   8.861  1.00  3.090          C  
ATOM    985  H   VAL A  58      -2.806  13.939   9.485  1.00  2.800          H  
ATOM    986  HA  VAL A  58      -1.155  15.559  11.362  1.00  2.590          H  
ATOM    987  HB  VAL A  58      -2.118  16.264   8.568  1.00  3.710          H  
ATOM    988 1HG1 VAL A  58      -0.616  18.203   8.807  1.00  3.710          H  
ATOM    989 2HG1 VAL A  58      -1.882  18.217  10.032  1.00  3.710          H  
ATOM    990 3HG1 VAL A  58      -0.245  17.718  10.481  1.00  3.710          H  
ATOM    991 1HG2 VAL A  58       0.235  15.949   7.977  1.00  3.710          H  
ATOM    992 2HG2 VAL A  58       0.543  15.451   9.646  1.00  3.710          H  
ATOM    993 3HG2 VAL A  58      -0.474  14.453   8.614  1.00  3.710          H  
ATOM    994  N   TYR A  59      -3.025  16.875  12.262  1.00  2.200          N  
ATOM    995  CA  TYR A  59      -4.135  17.585  12.867  1.00  2.220          C  
ATOM    996  C   TYR A  59      -3.861  19.077  13.044  1.00  2.100          C  
ATOM    997  O   TYR A  59      -2.731  19.520  13.240  1.00  2.020          O  
ATOM    998  CB  TYR A  59      -4.416  17.034  14.269  1.00  3.100          C  
ATOM    999  CG  TYR A  59      -4.704  15.583  14.355  1.00  3.100          C  
ATOM   1000  CD1 TYR A  59      -3.629  14.704  14.423  1.00  3.100          C  
ATOM   1001  CD2 TYR A  59      -5.993  15.111  14.425  1.00  3.100          C  
ATOM   1002  CE1 TYR A  59      -3.839  13.363  14.552  1.00  3.100          C  
ATOM   1003  CE2 TYR A  59      -6.208  13.747  14.563  1.00  3.100          C  
ATOM   1004  CZ  TYR A  59      -5.134  12.877  14.625  1.00  3.100          C  
ATOM   1005  OH  TYR A  59      -5.341  11.520  14.780  1.00  3.100          O  
ATOM   1006  H   TYR A  59      -2.150  16.736  12.772  1.00  2.640          H  
ATOM   1007  HA  TYR A  59      -5.005  17.471  12.233  1.00  2.660          H  
ATOM   1008 1HB  TYR A  59      -3.602  17.247  14.909  1.00  3.720          H  
ATOM   1009 2HB  TYR A  59      -5.276  17.567  14.682  1.00  3.720          H  
ATOM   1010  HD1 TYR A  59      -2.607  15.083  14.382  1.00  3.720          H  
ATOM   1011  HD2 TYR A  59      -6.838  15.803  14.384  1.00  3.720          H  
ATOM   1012  HE1 TYR A  59      -2.985  12.685  14.610  1.00  3.720          H  
ATOM   1013  HE2 TYR A  59      -7.226  13.360  14.628  1.00  3.720          H  
ATOM   1014  HH  TYR A  59      -4.494  11.061  14.766  1.00  3.720          H  
ATOM   1015  N   LYS A  60      -4.922  19.850  13.026  1.00  2.090          N  
ATOM   1016  CA  LYS A  60      -4.897  21.256  13.357  1.00  2.020          C  
ATOM   1017  C   LYS A  60      -5.028  21.311  14.854  1.00  2.180          C  
ATOM   1018  O   LYS A  60      -5.930  20.651  15.394  1.00  2.310          O  
ATOM   1019  CB  LYS A  60      -6.089  21.986  12.742  1.00  2.860          C  
ATOM   1020  CG  LYS A  60      -6.107  23.491  12.929  1.00  2.860          C  
ATOM   1021  CD  LYS A  60      -7.301  24.110  12.207  1.00  2.860          C  
ATOM   1022  CE  LYS A  60      -7.378  25.617  12.431  1.00  2.860          C  
ATOM   1023  NZ  LYS A  60      -8.564  26.225  11.758  1.00  2.860          N  
ATOM   1024  H   LYS A  60      -5.806  19.414  12.806  1.00  2.510          H  
ATOM   1025  HA  LYS A  60      -3.948  21.707  13.057  1.00  2.420          H  
ATOM   1026 1HB  LYS A  60      -6.160  21.759  11.712  1.00  3.430          H  
ATOM   1027 2HB  LYS A  60      -6.992  21.605  13.207  1.00  3.430          H  
ATOM   1028 1HG  LYS A  60      -6.172  23.730  13.994  1.00  3.430          H  
ATOM   1029 2HG  LYS A  60      -5.184  23.909  12.538  1.00  3.430          H  
ATOM   1030 1HD  LYS A  60      -7.212  23.917  11.137  1.00  3.430          H  
ATOM   1031 2HD  LYS A  60      -8.221  23.644  12.567  1.00  3.430          H  
ATOM   1032 1HE  LYS A  60      -7.437  25.815  13.499  1.00  3.430          H  
ATOM   1033 2HE  LYS A  60      -6.484  26.081  12.035  1.00  3.430          H  
ATOM   1034 1HZ  LYS A  60      -8.575  27.221  11.931  1.00  3.430          H  
ATOM   1035 2HZ  LYS A  60      -8.513  26.059  10.763  1.00  3.430          H  
ATOM   1036 3HZ  LYS A  60      -9.410  25.812  12.124  1.00  3.430          H  
ATOM   1037  N   GLY A  61      -4.212  22.113  15.517  1.00  2.190          N  
ATOM   1038  CA  GLY A  61      -4.347  22.224  16.951  1.00  2.350          C  
ATOM   1039  C   GLY A  61      -3.533  23.353  17.553  1.00  2.350          C  
ATOM   1040  O   GLY A  61      -3.061  24.253  16.841  1.00  2.220          O  
ATOM   1041  H   GLY A  61      -3.441  22.595  15.041  1.00  2.630          H  
ATOM   1042 1HA  GLY A  61      -5.394  22.338  17.217  1.00  2.820          H  
ATOM   1043 2HA  GLY A  61      -4.015  21.290  17.381  1.00  2.820          H  
ATOM   1044  N   LEU A  62      -3.473  23.349  18.879  1.00  2.500          N  
ATOM   1045  CA  LEU A  62      -2.784  24.405  19.614  1.00  2.540          C  
ATOM   1046  C   LEU A  62      -1.720  23.876  20.543  1.00  2.660          C  
ATOM   1047  O   LEU A  62      -1.895  22.827  21.170  1.00  2.790          O  
ATOM   1048  CB  LEU A  62      -3.781  25.207  20.453  1.00  3.540          C  
ATOM   1049  CG  LEU A  62      -4.916  25.911  19.698  1.00  3.540          C  
ATOM   1050  CD1 LEU A  62      -5.882  26.462  20.711  1.00  3.540          C  
ATOM   1051  CD2 LEU A  62      -4.354  27.034  18.821  1.00  3.540          C  
ATOM   1052  H   LEU A  62      -3.892  22.545  19.355  1.00  3.000          H  
ATOM   1053  HA  LEU A  62      -2.293  25.057  18.903  1.00  3.050          H  
ATOM   1054 1HB  LEU A  62      -4.231  24.538  21.182  1.00  4.250          H  
ATOM   1055 2HB  LEU A  62      -3.222  25.976  20.995  1.00  4.250          H  
ATOM   1056  HG  LEU A  62      -5.445  25.196  19.072  1.00  4.250          H  
ATOM   1057 1HD1 LEU A  62      -6.703  26.962  20.198  1.00  4.250          H  
ATOM   1058 2HD1 LEU A  62      -6.279  25.651  21.321  1.00  4.250          H  
ATOM   1059 3HD1 LEU A  62      -5.368  27.164  21.340  1.00  4.250          H  
ATOM   1060 1HD2 LEU A  62      -5.170  27.530  18.298  1.00  4.250          H  
ATOM   1061 2HD2 LEU A  62      -3.822  27.760  19.426  1.00  4.250          H  
ATOM   1062 3HD2 LEU A  62      -3.677  26.619  18.096  1.00  4.250          H  
ATOM   1063  N   TRP A  63      -0.645  24.642  20.686  1.00  2.640          N  
ATOM   1064  CA  TRP A  63       0.431  24.318  21.620  1.00  2.740          C  
ATOM   1065  C   TRP A  63       0.672  25.451  22.600  1.00  2.830          C  
ATOM   1066  O   TRP A  63       0.848  26.606  22.200  1.00  2.750          O  
ATOM   1067  CB  TRP A  63       1.723  24.017  20.861  1.00  3.800          C  
ATOM   1068  CG  TRP A  63       2.916  23.732  21.727  1.00  3.800          C  
ATOM   1069  CD1 TRP A  63       2.965  23.037  22.892  1.00  3.800          C  
ATOM   1070  CD2 TRP A  63       4.253  24.178  21.486  1.00  3.800          C  
ATOM   1071  NE1 TRP A  63       4.228  23.026  23.382  1.00  3.800          N  
ATOM   1072  CE2 TRP A  63       5.032  23.711  22.541  1.00  3.800          C  
ATOM   1073  CE3 TRP A  63       4.843  24.925  20.485  1.00  3.800          C  
ATOM   1074  CZ2 TRP A  63       6.380  23.963  22.616  1.00  3.800          C  
ATOM   1075  CZ3 TRP A  63       6.191  25.189  20.572  1.00  3.800          C  
ATOM   1076  CH2 TRP A  63       6.944  24.716  21.602  1.00  3.800          C  
ATOM   1077  H   TRP A  63      -0.569  25.475  20.091  1.00  3.170          H  
ATOM   1078  HA  TRP A  63       0.143  23.441  22.190  1.00  3.290          H  
ATOM   1079 1HB  TRP A  63       1.567  23.152  20.226  1.00  4.560          H  
ATOM   1080 2HB  TRP A  63       1.956  24.852  20.222  1.00  4.560          H  
ATOM   1081  HD1 TRP A  63       2.133  22.562  23.367  1.00  4.560          H  
ATOM   1082  HE1 TRP A  63       4.530  22.575  24.246  1.00  4.560          H  
ATOM   1083  HE3 TRP A  63       4.255  25.310  19.655  1.00  4.560          H  
ATOM   1084  HZ2 TRP A  63       6.990  23.594  23.442  1.00  4.560          H  
ATOM   1085  HZ3 TRP A  63       6.639  25.791  19.795  1.00  4.560          H  
ATOM   1086  HH2 TRP A  63       8.008  24.942  21.630  1.00  4.560          H  
ATOM   1087  N   ILE A  64       0.618  25.133  23.886  1.00  3.000          N  
ATOM   1088  CA  ILE A  64       0.854  26.105  24.924  1.00  3.100          C  
ATOM   1089  C   ILE A  64       1.977  25.582  25.802  1.00  3.230          C  
ATOM   1090  O   ILE A  64       1.698  24.797  26.707  1.00  3.350          O  
ATOM   1091  CB  ILE A  64      -0.392  26.292  25.809  1.00  4.300          C  
ATOM   1092  CG1 ILE A  64      -1.606  26.693  24.954  1.00  4.300          C  
ATOM   1093  CG2 ILE A  64      -0.093  27.386  26.834  1.00  4.300          C  
ATOM   1094  CD1 ILE A  64      -2.527  25.540  24.476  1.00  4.300          C  
ATOM   1095  H   ILE A  64       0.433  24.163  24.158  1.00  3.600          H  
ATOM   1096  HA  ILE A  64       1.105  27.063  24.484  1.00  3.720          H  
ATOM   1097  HB  ILE A  64      -0.631  25.361  26.318  1.00  5.160          H  
ATOM   1098 1HG1 ILE A  64      -2.201  27.405  25.520  1.00  5.160          H  
ATOM   1099 2HG1 ILE A  64      -1.221  27.177  24.099  1.00  5.160          H  
ATOM   1100 1HG2 ILE A  64      -0.956  27.537  27.476  1.00  5.160          H  
ATOM   1101 2HG2 ILE A  64       0.760  27.107  27.459  1.00  5.160          H  
ATOM   1102 3HG2 ILE A  64       0.136  28.317  26.316  1.00  5.160          H  
ATOM   1103 1HD1 ILE A  64      -3.335  25.956  23.875  1.00  5.160          H  
ATOM   1104 2HD1 ILE A  64      -1.985  24.817  23.876  1.00  5.160          H  
ATOM   1105 3HD1 ILE A  64      -2.948  25.034  25.342  1.00  5.160          H  
ATOM   1106  N   PRO A  65       3.221  26.040  25.644  1.00  3.210          N  
ATOM   1107  CA  PRO A  65       4.353  25.552  26.391  1.00  3.340          C  
ATOM   1108  C   PRO A  65       3.996  25.688  27.854  1.00  3.500          C  
ATOM   1109  O   PRO A  65       3.470  26.730  28.253  1.00  3.510          O  
ATOM   1110  CB  PRO A  65       5.467  26.514  25.969  1.00  5.010          C  
ATOM   1111  CG  PRO A  65       5.049  26.981  24.583  1.00  5.010          C  
ATOM   1112  CD  PRO A  65       3.540  27.075  24.651  1.00  5.010          C  
ATOM   1113  HA  PRO A  65       4.571  24.505  26.121  1.00  4.010          H  
ATOM   1114 1HB  PRO A  65       5.548  27.336  26.701  1.00  6.010          H  
ATOM   1115 2HB  PRO A  65       6.430  25.995  25.970  1.00  6.010          H  
ATOM   1116 1HG  PRO A  65       5.511  27.961  24.367  1.00  6.010          H  
ATOM   1117 2HG  PRO A  65       5.398  26.301  23.813  1.00  6.010          H  
ATOM   1118 1HD  PRO A  65       3.222  28.079  24.998  1.00  6.010          H  
ATOM   1119 2HD  PRO A  65       3.124  26.818  23.667  1.00  6.010          H  
ATOM   1120  N   GLU A  66       4.324  24.696  28.653  1.00  3.640          N  
ATOM   1121  CA  GLU A  66       3.967  24.767  30.058  1.00  3.790          C  
ATOM   1122  C   GLU A  66       4.516  26.027  30.703  1.00  3.860          C  
ATOM   1123  O   GLU A  66       5.714  26.310  30.636  1.00  3.880          O  
ATOM   1124  CB  GLU A  66       4.457  23.523  30.813  1.00  5.250          C  
ATOM   1125  CG  GLU A  66       4.051  23.477  32.290  1.00  5.250          C  
ATOM   1126  CD  GLU A  66       4.453  22.197  32.981  1.00  5.250          C  
ATOM   1127  OE1 GLU A  66       5.008  21.331  32.336  1.00  5.250          O  
ATOM   1128  OE2 GLU A  66       4.212  22.078  34.152  1.00  5.250          O  
ATOM   1129  H   GLU A  66       4.763  23.855  28.257  1.00  4.370          H  
ATOM   1130  HA  GLU A  66       2.879  24.797  30.128  1.00  4.550          H  
ATOM   1131 1HB  GLU A  66       4.059  22.631  30.330  1.00  6.300          H  
ATOM   1132 2HB  GLU A  66       5.543  23.467  30.753  1.00  6.300          H  
ATOM   1133 1HG  GLU A  66       4.515  24.311  32.814  1.00  6.300          H  
ATOM   1134 2HG  GLU A  66       2.971  23.595  32.358  1.00  6.300          H  
ATOM   1135  N   GLY A  67       3.630  26.759  31.374  1.00  3.880          N  
ATOM   1136  CA  GLY A  67       3.961  28.001  32.064  1.00  3.950          C  
ATOM   1137  C   GLY A  67       3.630  29.251  31.243  1.00  3.820          C  
ATOM   1138  O   GLY A  67       3.612  30.362  31.780  1.00  3.860          O  
ATOM   1139  H   GLY A  67       2.665  26.461  31.354  1.00  4.660          H  
ATOM   1140 1HA  GLY A  67       3.421  28.038  33.009  1.00  4.740          H  
ATOM   1141 2HA  GLY A  67       5.022  28.002  32.307  1.00  4.740          H  
ATOM   1142  N   GLU A  68       3.352  29.076  29.954  1.00  3.650          N  
ATOM   1143  CA  GLU A  68       3.012  30.191  29.085  1.00  3.520          C  
ATOM   1144  C   GLU A  68       1.501  30.281  28.905  1.00  3.410          C  
ATOM   1145  O   GLU A  68       0.762  29.335  29.187  1.00  3.390          O  
ATOM   1146  CB  GLU A  68       3.744  30.098  27.738  1.00  4.980          C  
ATOM   1147  CG  GLU A  68       5.282  30.193  27.871  1.00  4.980          C  
ATOM   1148  CD  GLU A  68       6.023  30.259  26.546  1.00  4.980          C  
ATOM   1149  OE1 GLU A  68       5.378  30.298  25.528  1.00  4.980          O  
ATOM   1150  OE2 GLU A  68       7.231  30.269  26.563  1.00  4.980          O  
ATOM   1151  H   GLU A  68       3.388  28.137  29.543  1.00  4.380          H  
ATOM   1152  HA  GLU A  68       3.340  31.112  29.564  1.00  4.220          H  
ATOM   1153 1HB  GLU A  68       3.508  29.144  27.264  1.00  5.980          H  
ATOM   1154 2HB  GLU A  68       3.406  30.889  27.072  1.00  5.980          H  
ATOM   1155 1HG  GLU A  68       5.529  31.074  28.460  1.00  5.980          H  
ATOM   1156 2HG  GLU A  68       5.626  29.316  28.425  1.00  5.980          H  
ATOM   1157  N   LYS A  69       1.030  31.460  28.497  1.00  3.340          N  
ATOM   1158  CA  LYS A  69      -0.391  31.686  28.232  1.00  3.230          C  
ATOM   1159  C   LYS A  69      -0.682  31.873  26.743  1.00  3.100          C  
ATOM   1160  O   LYS A  69      -1.765  32.322  26.366  1.00  3.020          O  
ATOM   1161  CB  LYS A  69      -0.878  32.897  29.022  1.00  4.570          C  
ATOM   1162  CG  LYS A  69      -0.796  32.713  30.532  1.00  4.570          C  
ATOM   1163  CD  LYS A  69      -1.323  33.933  31.274  1.00  4.570          C  
ATOM   1164  CE  LYS A  69      -1.240  33.743  32.786  1.00  4.570          C  
ATOM   1165  NZ  LYS A  69      -1.718  34.948  33.528  1.00  4.570          N  
ATOM   1166  H   LYS A  69       1.684  32.216  28.341  1.00  4.010          H  
ATOM   1167  HA  LYS A  69      -0.947  30.809  28.566  1.00  3.880          H  
ATOM   1168 1HB  LYS A  69      -0.291  33.774  28.749  1.00  5.480          H  
ATOM   1169 2HB  LYS A  69      -1.917  33.104  28.765  1.00  5.480          H  
ATOM   1170 1HG  LYS A  69      -1.380  31.837  30.815  1.00  5.480          H  
ATOM   1171 2HG  LYS A  69       0.241  32.539  30.819  1.00  5.480          H  
ATOM   1172 1HD  LYS A  69      -0.738  34.809  30.993  1.00  5.480          H  
ATOM   1173 2HD  LYS A  69      -2.362  34.106  30.994  1.00  5.480          H  
ATOM   1174 1HE  LYS A  69      -1.851  32.888  33.072  1.00  5.480          H  
ATOM   1175 2HE  LYS A  69      -0.204  33.545  33.064  1.00  5.480          H  
ATOM   1176 1HZ  LYS A  69      -1.647  34.783  34.523  1.00  5.480          H  
ATOM   1177 2HZ  LYS A  69      -1.150  35.747  33.279  1.00  5.480          H  
ATOM   1178 3HZ  LYS A  69      -2.682  35.135  33.288  1.00  5.480          H  
ATOM   1179  N   VAL A  70       0.310  31.582  25.915  1.00  3.070          N  
ATOM   1180  CA  VAL A  70       0.209  31.755  24.475  1.00  2.940          C  
ATOM   1181  C   VAL A  70      -0.220  30.493  23.752  1.00  2.870          C  
ATOM   1182  O   VAL A  70       0.409  29.451  23.897  1.00  2.920          O  
ATOM   1183  CB  VAL A  70       1.570  32.217  23.916  1.00  4.170          C  
ATOM   1184  CG1 VAL A  70       1.524  32.337  22.375  1.00  4.170          C  
ATOM   1185  CG2 VAL A  70       1.928  33.558  24.555  1.00  4.170          C  
ATOM   1186  H   VAL A  70       1.154  31.200  26.316  1.00  3.680          H  
ATOM   1187  HA  VAL A  70      -0.530  32.532  24.276  1.00  3.530          H  
ATOM   1188  HB  VAL A  70       2.336  31.476  24.164  1.00  5.000          H  
ATOM   1189 1HG1 VAL A  70       2.500  32.660  22.013  1.00  5.000          H  
ATOM   1190 2HG1 VAL A  70       1.285  31.377  21.921  1.00  5.000          H  
ATOM   1191 3HG1 VAL A  70       0.771  33.069  22.084  1.00  5.000          H  
ATOM   1192 1HG2 VAL A  70       2.895  33.891  24.181  1.00  5.000          H  
ATOM   1193 2HG2 VAL A  70       1.165  34.293  24.303  1.00  5.000          H  
ATOM   1194 3HG2 VAL A  70       1.980  33.450  25.635  1.00  5.000          H  
ATOM   1195  N   LYS A  71      -1.264  30.622  22.943  1.00  2.760          N  
ATOM   1196  CA  LYS A  71      -1.794  29.527  22.144  1.00  2.680          C  
ATOM   1197  C   LYS A  71      -1.185  29.556  20.755  1.00  2.550          C  
ATOM   1198  O   LYS A  71      -1.597  30.353  19.912  1.00  2.460          O  
ATOM   1199  CB  LYS A  71      -3.313  29.630  22.086  1.00  3.780          C  
ATOM   1200  CG  LYS A  71      -3.982  29.428  23.439  1.00  3.780          C  
ATOM   1201  CD  LYS A  71      -5.491  29.608  23.366  1.00  3.780          C  
ATOM   1202  CE  LYS A  71      -6.135  29.377  24.725  1.00  3.780          C  
ATOM   1203  NZ  LYS A  71      -7.613  29.565  24.684  1.00  3.780          N  
ATOM   1204  H   LYS A  71      -1.713  31.527  22.892  1.00  3.310          H  
ATOM   1205  HA  LYS A  71      -1.512  28.589  22.590  1.00  3.220          H  
ATOM   1206 1HB  LYS A  71      -3.604  30.603  21.695  1.00  4.540          H  
ATOM   1207 2HB  LYS A  71      -3.696  28.878  21.414  1.00  4.540          H  
ATOM   1208 1HG  LYS A  71      -3.768  28.425  23.786  1.00  4.540          H  
ATOM   1209 2HG  LYS A  71      -3.567  30.135  24.160  1.00  4.540          H  
ATOM   1210 1HD  LYS A  71      -5.714  30.624  23.039  1.00  4.540          H  
ATOM   1211 2HD  LYS A  71      -5.921  28.920  22.654  1.00  4.540          H  
ATOM   1212 1HE  LYS A  71      -5.915  28.362  25.052  1.00  4.540          H  
ATOM   1213 2HE  LYS A  71      -5.708  30.079  25.443  1.00  4.540          H  
ATOM   1214 1HZ  LYS A  71      -7.999  29.402  25.604  1.00  4.540          H  
ATOM   1215 2HZ  LYS A  71      -7.827  30.509  24.393  1.00  4.540          H  
ATOM   1216 3HZ  LYS A  71      -8.019  28.911  24.030  1.00  4.540          H  
ATOM   1217  N   ILE A  72      -0.174  28.723  20.528  1.00  2.520          N  
ATOM   1218  CA  ILE A  72       0.555  28.727  19.282  1.00  2.370          C  
ATOM   1219  C   ILE A  72      -0.214  27.855  18.297  1.00  2.270          C  
ATOM   1220  O   ILE A  72      -0.550  26.722  18.645  1.00  2.350          O  
ATOM   1221  CB  ILE A  72       1.961  28.118  19.485  1.00  3.380          C  
ATOM   1222  CG1 ILE A  72       2.746  28.951  20.522  1.00  3.380          C  
ATOM   1223  CG2 ILE A  72       2.718  28.054  18.135  1.00  3.380          C  
ATOM   1224  CD1 ILE A  72       4.013  28.292  21.023  1.00  3.380          C  
ATOM   1225  H   ILE A  72       0.122  28.063  21.255  1.00  3.020          H  
ATOM   1226  HA  ILE A  72       0.647  29.752  18.947  1.00  2.840          H  
ATOM   1227  HB  ILE A  72       1.857  27.120  19.882  1.00  4.050          H  
ATOM   1228 1HG1 ILE A  72       2.996  29.915  20.086  1.00  4.050          H  
ATOM   1229 2HG1 ILE A  72       2.107  29.118  21.391  1.00  4.050          H  
ATOM   1230 1HG2 ILE A  72       3.693  27.608  18.273  1.00  4.050          H  
ATOM   1231 2HG2 ILE A  72       2.169  27.461  17.420  1.00  4.050          H  
ATOM   1232 3HG2 ILE A  72       2.837  29.059  17.741  1.00  4.050          H  
ATOM   1233 1HD1 ILE A  72       4.486  28.938  21.763  1.00  4.050          H  
ATOM   1234 2HD1 ILE A  72       3.751  27.347  21.486  1.00  4.050          H  
ATOM   1235 3HD1 ILE A  72       4.708  28.119  20.212  1.00  4.050          H  
ATOM   1236  N   PRO A  73      -0.579  28.343  17.107  1.00  2.110          N  
ATOM   1237  CA  PRO A  73      -1.263  27.573  16.096  1.00  2.020          C  
ATOM   1238  C   PRO A  73      -0.269  26.589  15.514  1.00  1.970          C  
ATOM   1239  O   PRO A  73       0.735  27.010  14.911  1.00  1.890          O  
ATOM   1240  CB  PRO A  73      -1.712  28.646  15.101  1.00  3.030          C  
ATOM   1241  CG  PRO A  73      -0.716  29.773  15.265  1.00  3.030          C  
ATOM   1242  CD  PRO A  73      -0.294  29.734  16.728  1.00  3.030          C  
ATOM   1243  HA  PRO A  73      -2.116  27.043  16.539  1.00  2.420          H  
ATOM   1244 1HB  PRO A  73      -1.712  28.245  14.101  1.00  3.640          H  
ATOM   1245 2HB  PRO A  73      -2.745  28.950  15.324  1.00  3.640          H  
ATOM   1246 1HG  PRO A  73       0.135  29.615  14.578  1.00  3.640          H  
ATOM   1247 2HG  PRO A  73      -1.177  30.732  14.983  1.00  3.640          H  
ATOM   1248 1HD  PRO A  73       0.779  29.947  16.774  1.00  3.640          H  
ATOM   1249 2HD  PRO A  73      -0.898  30.435  17.336  1.00  3.640          H  
ATOM   1250  N   VAL A  74      -0.549  25.298  15.676  1.00  2.020          N  
ATOM   1251  CA  VAL A  74       0.371  24.260  15.229  1.00  1.990          C  
ATOM   1252  C   VAL A  74      -0.274  23.165  14.395  1.00  1.940          C  
ATOM   1253  O   VAL A  74      -1.487  22.925  14.433  1.00  1.980          O  
ATOM   1254  CB  VAL A  74       1.077  23.586  16.432  1.00  2.800          C  
ATOM   1255  CG1 VAL A  74       1.892  24.601  17.202  1.00  2.800          C  
ATOM   1256  CG2 VAL A  74       0.038  22.942  17.362  1.00  2.800          C  
ATOM   1257  H   VAL A  74      -1.421  25.029  16.144  1.00  2.420          H  
ATOM   1258  HA  VAL A  74       1.143  24.726  14.626  1.00  2.390          H  
ATOM   1259  HB  VAL A  74       1.760  22.827  16.049  1.00  3.360          H  
ATOM   1260 1HG1 VAL A  74       2.403  24.122  18.017  1.00  3.360          H  
ATOM   1261 2HG1 VAL A  74       2.620  25.050  16.531  1.00  3.360          H  
ATOM   1262 3HG1 VAL A  74       1.240  25.357  17.591  1.00  3.360          H  
ATOM   1263 1HG2 VAL A  74       0.533  22.461  18.196  1.00  3.360          H  
ATOM   1264 2HG2 VAL A  74      -0.616  23.714  17.730  1.00  3.360          H  
ATOM   1265 3HG2 VAL A  74      -0.544  22.204  16.822  1.00  3.360          H  
ATOM   1266  N   ALA A  75       0.575  22.486  13.650  1.00  1.860          N  
ATOM   1267  CA  ALA A  75       0.190  21.304  12.916  1.00  1.850          C  
ATOM   1268  C   ALA A  75       0.774  20.134  13.691  1.00  2.030          C  
ATOM   1269  O   ALA A  75       1.952  20.147  14.066  1.00  2.130          O  
ATOM   1270  CB  ALA A  75       0.674  21.354  11.475  1.00  2.590          C  
ATOM   1271  H   ALA A  75       1.553  22.787  13.647  1.00  2.230          H  
ATOM   1272  HA  ALA A  75      -0.896  21.212  12.923  1.00  2.220          H  
ATOM   1273 1HB  ALA A  75       0.377  20.439  10.964  1.00  3.110          H  
ATOM   1274 2HB  ALA A  75       0.235  22.208  10.974  1.00  3.110          H  
ATOM   1275 3HB  ALA A  75       1.751  21.443  11.464  1.00  3.110          H  
ATOM   1276  N   ILE A  76      -0.052  19.151  13.986  1.00  2.070          N  
ATOM   1277  CA  ILE A  76       0.383  18.028  14.794  1.00  2.210          C  
ATOM   1278  C   ILE A  76       0.494  16.796  13.932  1.00  2.240          C  
ATOM   1279  O   ILE A  76      -0.518  16.276  13.473  1.00  2.220          O  
ATOM   1280  CB  ILE A  76      -0.661  17.784  15.897  1.00  3.040          C  
ATOM   1281  CG1 ILE A  76      -0.829  19.099  16.729  1.00  3.040          C  
ATOM   1282  CG2 ILE A  76      -0.244  16.555  16.780  1.00  3.040          C  
ATOM   1283  CD1 ILE A  76      -1.989  19.125  17.667  1.00  3.040          C  
ATOM   1284  H   ILE A  76      -1.012  19.205  13.650  1.00  2.480          H  
ATOM   1285  HA  ILE A  76       1.356  18.245  15.231  1.00  2.650          H  
ATOM   1286  HB  ILE A  76      -1.592  17.585  15.447  1.00  3.650          H  
ATOM   1287 1HG1 ILE A  76       0.050  19.261  17.281  1.00  3.650          H  
ATOM   1288 2HG1 ILE A  76      -0.966  19.936  16.046  1.00  3.650          H  
ATOM   1289 1HG2 ILE A  76      -0.982  16.368  17.552  1.00  3.650          H  
ATOM   1290 2HG2 ILE A  76      -0.162  15.660  16.158  1.00  3.650          H  
ATOM   1291 3HG2 ILE A  76       0.711  16.747  17.249  1.00  3.650          H  
ATOM   1292 1HD1 ILE A  76      -2.013  20.085  18.185  1.00  3.650          H  
ATOM   1293 2HD1 ILE A  76      -2.898  19.002  17.092  1.00  3.650          H  
ATOM   1294 3HD1 ILE A  76      -1.904  18.335  18.393  1.00  3.650          H  
ATOM   1295  N   LYS A  77       1.706  16.310  13.710  1.00  2.270          N  
ATOM   1296  CA  LYS A  77       1.877  15.170  12.815  1.00  2.300          C  
ATOM   1297  C   LYS A  77       2.287  13.896  13.574  1.00  2.430          C  
ATOM   1298  O   LYS A  77       3.416  13.753  14.057  1.00  2.380          O  
ATOM   1299  CB  LYS A  77       2.799  15.606  11.663  1.00  3.210          C  
ATOM   1300  CG  LYS A  77       3.072  14.571  10.622  1.00  3.210          C  
ATOM   1301  CD  LYS A  77       3.408  15.170   9.249  1.00  3.210          C  
ATOM   1302  CE  LYS A  77       4.762  15.801   9.126  1.00  3.210          C  
ATOM   1303  NZ  LYS A  77       4.932  16.320   7.733  1.00  3.210          N  
ATOM   1304  H   LYS A  77       2.513  16.786  14.130  1.00  2.720          H  
ATOM   1305  HA  LYS A  77       0.913  14.946  12.361  1.00  2.760          H  
ATOM   1306 1HB  LYS A  77       2.364  16.475  11.172  1.00  3.850          H  
ATOM   1307 2HB  LYS A  77       3.757  15.917  12.082  1.00  3.850          H  
ATOM   1308 1HG  LYS A  77       3.959  14.089  10.944  1.00  3.850          H  
ATOM   1309 2HG  LYS A  77       2.260  13.843  10.553  1.00  3.850          H  
ATOM   1310 1HD  LYS A  77       3.337  14.380   8.499  1.00  3.850          H  
ATOM   1311 2HD  LYS A  77       2.687  15.936   8.996  1.00  3.850          H  
ATOM   1312 1HE  LYS A  77       4.858  16.627   9.829  1.00  3.850          H  
ATOM   1313 2HE  LYS A  77       5.540  15.064   9.332  1.00  3.850          H  
ATOM   1314 1HZ  LYS A  77       5.820  16.765   7.573  1.00  3.850          H  
ATOM   1315 2HZ  LYS A  77       4.850  15.576   7.061  1.00  3.850          H  
ATOM   1316 3HZ  LYS A  77       4.227  17.004   7.521  1.00  3.850          H  
ATOM   1317  N   GLU A  78       1.304  12.999  13.733  1.00  2.620          N  
ATOM   1318  CA  GLU A  78       1.422  11.788  14.552  1.00  2.770          C  
ATOM   1319  C   GLU A  78       1.647  10.495  13.775  1.00  2.820          C  
ATOM   1320  O   GLU A  78       0.852  10.146  12.898  1.00  2.810          O  
ATOM   1321  CB  GLU A  78       0.167  11.659  15.420  1.00  3.820          C  
ATOM   1322  CG  GLU A  78       0.126  10.436  16.340  1.00  3.820          C  
ATOM   1323  CD  GLU A  78      -1.065  10.459  17.252  1.00  3.820          C  
ATOM   1324  OE1 GLU A  78      -1.625  11.519  17.424  1.00  3.820          O  
ATOM   1325  OE2 GLU A  78      -1.424   9.435  17.773  1.00  3.820          O  
ATOM   1326  H   GLU A  78       0.410  13.181  13.263  1.00  3.140          H  
ATOM   1327  HA  GLU A  78       2.271  11.918  15.208  1.00  3.320          H  
ATOM   1328 1HB  GLU A  78       0.053  12.559  16.022  1.00  4.580          H  
ATOM   1329 2HB  GLU A  78      -0.703  11.606  14.767  1.00  4.580          H  
ATOM   1330 1HG  GLU A  78       0.083   9.530  15.732  1.00  4.580          H  
ATOM   1331 2HG  GLU A  78       1.045  10.397  16.932  1.00  4.580          H  
ATOM   1332  N   LEU A  79       2.732   9.780  14.115  1.00  2.880          N  
ATOM   1333  CA  LEU A  79       3.095   8.526  13.428  1.00  2.930          C  
ATOM   1334  C   LEU A  79       2.098   7.381  13.555  1.00  3.060          C  
ATOM   1335  O   LEU A  79       1.638   7.042  14.646  1.00  3.160          O  
ATOM   1336  CB  LEU A  79       4.485   8.023  13.867  1.00  4.080          C  
ATOM   1337  CG  LEU A  79       5.699   8.778  13.292  1.00  4.080          C  
ATOM   1338  CD1 LEU A  79       6.943   8.377  13.964  1.00  4.080          C  
ATOM   1339  CD2 LEU A  79       5.876   8.386  11.820  1.00  4.080          C  
ATOM   1340  H   LEU A  79       3.295  10.126  14.904  1.00  3.460          H  
ATOM   1341  HA  LEU A  79       3.152   8.763  12.373  1.00  3.520          H  
ATOM   1342 1HB  LEU A  79       4.541   8.087  14.954  1.00  4.900          H  
ATOM   1343 2HB  LEU A  79       4.575   6.976  13.581  1.00  4.900          H  
ATOM   1344  HG  LEU A  79       5.555   9.842  13.413  1.00  4.900          H  
ATOM   1345 1HD1 LEU A  79       7.772   8.919  13.519  1.00  4.900          H  
ATOM   1346 2HD1 LEU A  79       6.905   8.594  14.992  1.00  4.900          H  
ATOM   1347 3HD1 LEU A  79       7.089   7.316  13.825  1.00  4.900          H  
ATOM   1348 1HD2 LEU A  79       6.743   8.896  11.413  1.00  4.900          H  
ATOM   1349 2HD2 LEU A  79       6.030   7.309  11.750  1.00  4.900          H  
ATOM   1350 3HD2 LEU A  79       5.013   8.650  11.236  1.00  4.900          H  
ATOM   1351  N   ARG A  80       1.843   6.751  12.409  1.00  3.070          N  
ATOM   1352  CA  ARG A  80       0.943   5.619  12.218  1.00  3.190          C  
ATOM   1353  C   ARG A  80       1.314   4.288  12.872  1.00  3.430          C  
ATOM   1354  O   ARG A  80       0.465   3.665  13.508  1.00  3.570          O  
ATOM   1355  CB  ARG A  80       0.816   5.356  10.720  1.00  4.420          C  
ATOM   1356  CG  ARG A  80      -0.096   4.235  10.272  1.00  4.420          C  
ATOM   1357  CD  ARG A  80      -0.119   4.158   8.768  1.00  4.420          C  
ATOM   1358  NE  ARG A  80       1.198   3.831   8.200  1.00  4.420          N  
ATOM   1359  CZ  ARG A  80       1.747   2.593   8.132  1.00  4.420          C  
ATOM   1360  NH1 ARG A  80       1.094   1.536   8.589  1.00  4.420          N  
ATOM   1361  NH2 ARG A  80       2.950   2.440   7.599  1.00  4.420          N  
ATOM   1362  H   ARG A  80       2.289   7.123  11.568  1.00  3.680          H  
ATOM   1363  HA  ARG A  80      -0.031   5.919  12.602  1.00  3.830          H  
ATOM   1364 1HB  ARG A  80       0.491   6.222  10.226  1.00  5.300          H  
ATOM   1365 2HB  ARG A  80       1.808   5.138  10.325  1.00  5.300          H  
ATOM   1366 1HG  ARG A  80       0.253   3.291  10.661  1.00  5.300          H  
ATOM   1367 2HG  ARG A  80      -1.107   4.422  10.629  1.00  5.300          H  
ATOM   1368 1HD  ARG A  80      -0.838   3.411   8.440  1.00  5.300          H  
ATOM   1369 2HD  ARG A  80      -0.413   5.135   8.370  1.00  5.300          H  
ATOM   1370  HE  ARG A  80       1.753   4.628   7.827  1.00  5.300          H  
ATOM   1371 1HH1 ARG A  80       0.178   1.641   8.998  1.00  5.300          H  
ATOM   1372 2HH1 ARG A  80       1.513   0.619   8.534  1.00  5.300          H  
ATOM   1373 1HH2 ARG A  80       3.463   3.242   7.247  1.00  5.300          H  
ATOM   1374 2HH2 ARG A  80       3.365   1.524   7.544  1.00  5.300          H  
ATOM   1375  N   GLU A  81       2.538   3.803  12.633  1.00  3.510          N  
ATOM   1376  CA  GLU A  81       2.903   2.447  13.061  1.00  3.780          C  
ATOM   1377  C   GLU A  81       4.411   2.193  13.193  1.00  3.860          C  
ATOM   1378  O   GLU A  81       5.233   2.885  12.591  1.00  3.610          O  
ATOM   1379  CB  GLU A  81       2.277   1.435  12.069  1.00  5.180          C  
ATOM   1380  CG  GLU A  81       2.451  -0.089  12.355  1.00  5.180          C  
ATOM   1381  CD  GLU A  81       1.908  -0.561  13.695  1.00  5.180          C  
ATOM   1382  OE1 GLU A  81       2.492  -0.215  14.705  1.00  5.180          O  
ATOM   1383  OE2 GLU A  81       0.936  -1.273  13.706  1.00  5.180          O  
ATOM   1384  H   GLU A  81       3.208   4.377  12.136  1.00  4.210          H  
ATOM   1385  HA  GLU A  81       2.457   2.279  14.043  1.00  4.540          H  
ATOM   1386 1HB  GLU A  81       1.207   1.608  12.014  1.00  6.220          H  
ATOM   1387 2HB  GLU A  81       2.683   1.624  11.078  1.00  6.220          H  
ATOM   1388 1HG  GLU A  81       1.893  -0.614  11.582  1.00  6.220          H  
ATOM   1389 2HG  GLU A  81       3.480  -0.386  12.241  1.00  6.220          H  
ATOM   1390  N   ALA A  82       4.737   1.155  13.968  1.00  4.250          N  
ATOM   1391  CA  ALA A  82       6.068   0.570  14.137  1.00  4.450          C  
ATOM   1392  C   ALA A  82       7.152   1.502  14.654  1.00  4.170          C  
ATOM   1393  O   ALA A  82       8.297   1.448  14.197  1.00  4.240          O  
ATOM   1394  CB  ALA A  82       6.530  -0.016  12.808  1.00  6.150          C  
ATOM   1395  H   ALA A  82       3.958   0.689  14.438  1.00  5.100          H  
ATOM   1396  HA  ALA A  82       5.966  -0.241  14.859  1.00  5.340          H  
ATOM   1397 1HB  ALA A  82       7.488  -0.512  12.945  1.00  7.380          H  
ATOM   1398 2HB  ALA A  82       5.799  -0.739  12.456  1.00  7.380          H  
ATOM   1399 3HB  ALA A  82       6.637   0.779  12.072  1.00  7.380          H  
ATOM   1400  N   THR A  83       6.844   2.300  15.667  1.00  3.920          N  
ATOM   1401  CA  THR A  83       7.836   3.181  16.283  1.00  3.700          C  
ATOM   1402  C   THR A  83       8.726   2.381  17.251  1.00  3.730          C  
ATOM   1403  O   THR A  83       8.668   2.568  18.474  1.00  3.500          O  
ATOM   1404  CB  THR A  83       7.154   4.310  17.050  1.00  5.270          C  
ATOM   1405  OG1 THR A  83       6.274   3.727  18.004  1.00  5.270          O  
ATOM   1406  CG2 THR A  83       6.362   5.191  16.083  1.00  5.270          C  
ATOM   1407  H   THR A  83       5.896   2.311  16.019  1.00  4.700          H  
ATOM   1408  HA  THR A  83       8.466   3.607  15.504  1.00  4.440          H  
ATOM   1409  HB  THR A  83       7.906   4.914  17.565  1.00  6.320          H  
ATOM   1410  HG1 THR A  83       6.828   3.325  18.708  1.00  6.320          H  
ATOM   1411 1HG2 THR A  83       5.871   5.994  16.636  1.00  6.320          H  
ATOM   1412 2HG2 THR A  83       7.044   5.611  15.361  1.00  6.320          H  
ATOM   1413 3HG2 THR A  83       5.611   4.596  15.565  1.00  6.320          H  
ATOM   1414  N   SER A  84       9.478   1.442  16.679  1.00  3.630          N  
ATOM   1415  CA  SER A  84      10.392   0.523  17.343  1.00  3.730          C  
ATOM   1416  C   SER A  84      11.645   1.286  17.752  1.00  3.580          C  
ATOM   1417  O   SER A  84      11.869   2.361  17.215  1.00  3.390          O  
ATOM   1418  CB  SER A  84      10.751  -0.568  16.342  1.00  5.180          C  
ATOM   1419  OG  SER A  84      11.552  -0.052  15.285  1.00  5.180          O  
ATOM   1420  H   SER A  84       9.382   1.367  15.665  1.00  4.360          H  
ATOM   1421  HA  SER A  84       9.888   0.106  18.212  1.00  4.480          H  
ATOM   1422 1HB  SER A  84      11.260  -1.386  16.819  1.00  6.220          H  
ATOM   1423 2HB  SER A  84       9.829  -0.970  15.923  1.00  6.220          H  
ATOM   1424  HG  SER A  84      11.669  -0.789  14.666  1.00  6.220          H  
ATOM   1425  N   PRO A  85      12.519   0.768  18.649  1.00  3.670          N  
ATOM   1426  CA  PRO A  85      13.796   1.389  19.021  1.00  3.530          C  
ATOM   1427  C   PRO A  85      14.639   1.782  17.791  1.00  3.250          C  
ATOM   1428  O   PRO A  85      15.290   2.836  17.791  1.00  3.080          O  
ATOM   1429  CB  PRO A  85      14.456   0.257  19.822  1.00  5.290          C  
ATOM   1430  CG  PRO A  85      13.285  -0.466  20.466  1.00  5.290          C  
ATOM   1431  CD  PRO A  85      12.200  -0.468  19.406  1.00  5.290          C  
ATOM   1432  HA  PRO A  85      13.612   2.252  19.665  1.00  4.240          H  
ATOM   1433 1HB  PRO A  85      15.058  -0.381  19.167  1.00  6.350          H  
ATOM   1434 2HB  PRO A  85      15.150   0.691  20.568  1.00  6.350          H  
ATOM   1435 1HG  PRO A  85      13.592  -1.481  20.773  1.00  6.350          H  
ATOM   1436 2HG  PRO A  85      12.984   0.064  21.385  1.00  6.350          H  
ATOM   1437 1HD  PRO A  85      12.297  -1.363  18.786  1.00  6.350          H  
ATOM   1438 2HD  PRO A  85      11.222  -0.399  19.900  1.00  6.350          H  
ATOM   1439  N   LYS A  86      14.579   0.977  16.725  1.00  3.210          N  
ATOM   1440  CA  LYS A  86      15.303   1.303  15.506  1.00  2.970          C  
ATOM   1441  C   LYS A  86      14.728   2.583  14.943  1.00  2.890          C  
ATOM   1442  O   LYS A  86      15.453   3.554  14.691  1.00  2.730          O  
ATOM   1443  CB  LYS A  86      15.202   0.194  14.457  1.00  4.250          C  
ATOM   1444  CG  LYS A  86      15.972   0.501  13.157  1.00  4.250          C  
ATOM   1445  CD  LYS A  86      15.854  -0.635  12.140  1.00  4.250          C  
ATOM   1446  CE  LYS A  86      16.699  -0.371  10.878  1.00  4.250          C  
ATOM   1447  NZ  LYS A  86      16.177   0.793  10.049  1.00  4.250          N  
ATOM   1448  H   LYS A  86      14.063   0.108  16.768  1.00  3.850          H  
ATOM   1449  HA  LYS A  86      16.352   1.475  15.750  1.00  3.560          H  
ATOM   1450 1HB  LYS A  86      15.591  -0.735  14.872  1.00  5.100          H  
ATOM   1451 2HB  LYS A  86      14.158   0.027  14.199  1.00  5.100          H  
ATOM   1452 1HG  LYS A  86      15.581   1.418  12.709  1.00  5.100          H  
ATOM   1453 2HG  LYS A  86      17.024   0.660  13.395  1.00  5.100          H  
ATOM   1454 1HD  LYS A  86      16.185  -1.569  12.596  1.00  5.100          H  
ATOM   1455 2HD  LYS A  86      14.810  -0.745  11.845  1.00  5.100          H  
ATOM   1456 1HE  LYS A  86      17.724  -0.158  11.175  1.00  5.100          H  
ATOM   1457 2HE  LYS A  86      16.689  -1.269  10.262  1.00  5.100          H  
ATOM   1458 1HZ  LYS A  86      16.755   0.923   9.236  1.00  5.100          H  
ATOM   1459 2HZ  LYS A  86      15.233   0.617   9.750  1.00  5.100          H  
ATOM   1460 3HZ  LYS A  86      16.186   1.676  10.585  1.00  5.100          H  
ATOM   1461  N   ALA A  87      13.410   2.573  14.734  1.00  2.980          N  
ATOM   1462  CA  ALA A  87      12.746   3.746  14.209  1.00  2.890          C  
ATOM   1463  C   ALA A  87      12.948   4.929  15.125  1.00  2.850          C  
ATOM   1464  O   ALA A  87      13.122   6.038  14.655  1.00  2.700          O  
ATOM   1465  CB  ALA A  87      11.265   3.509  14.053  1.00  4.080          C  
ATOM   1466  H   ALA A  87      12.872   1.733  14.951  1.00  3.580          H  
ATOM   1467  HA  ALA A  87      13.182   3.975  13.236  1.00  3.470          H  
ATOM   1468 1HB  ALA A  87      10.798   4.401  13.645  1.00  4.900          H  
ATOM   1469 2HB  ALA A  87      11.093   2.667  13.385  1.00  4.900          H  
ATOM   1470 3HB  ALA A  87      10.844   3.291  15.026  1.00  4.900          H  
ATOM   1471  N   ASN A  88      12.955   4.722  16.436  1.00  2.990          N  
ATOM   1472  CA  ASN A  88      13.069   5.840  17.351  1.00  2.970          C  
ATOM   1473  C   ASN A  88      14.361   6.609  17.113  1.00  2.780          C  
ATOM   1474  O   ASN A  88      14.360   7.846  17.141  1.00  2.690          O  
ATOM   1475  CB  ASN A  88      12.896   5.358  18.771  1.00  4.170          C  
ATOM   1476  CG  ASN A  88      11.430   4.971  19.024  1.00  4.170          C  
ATOM   1477  OD1 ASN A  88      10.551   5.305  18.212  1.00  4.170          O  
ATOM   1478  ND2 ASN A  88      11.139   4.328  20.130  1.00  4.170          N  
ATOM   1479  H   ASN A  88      12.806   3.782  16.787  1.00  3.590          H  
ATOM   1480  HA  ASN A  88      12.262   6.535  17.152  1.00  3.560          H  
ATOM   1481 1HB  ASN A  88      13.524   4.494  18.938  1.00  5.000          H  
ATOM   1482 2HB  ASN A  88      13.209   6.128  19.471  1.00  5.000          H  
ATOM   1483 1HD2 ASN A  88      10.188   4.085  20.323  1.00  5.000          H  
ATOM   1484 2HD2 ASN A  88      11.839   4.118  20.840  1.00  5.000          H  
ATOM   1485  N   LYS A  89      15.448   5.904  16.785  1.00  2.700          N  
ATOM   1486  CA  LYS A  89      16.681   6.603  16.464  1.00  2.500          C  
ATOM   1487  C   LYS A  89      16.489   7.413  15.182  1.00  2.320          C  
ATOM   1488  O   LYS A  89      16.834   8.599  15.130  1.00  2.210          O  
ATOM   1489  CB  LYS A  89      17.846   5.618  16.288  1.00  3.580          C  
ATOM   1490  CG  LYS A  89      19.206   6.258  15.883  1.00  3.580          C  
ATOM   1491  CD  LYS A  89      19.732   7.204  16.946  1.00  3.580          C  
ATOM   1492  CE  LYS A  89      21.192   7.616  16.714  1.00  3.580          C  
ATOM   1493  NZ  LYS A  89      21.383   8.348  15.416  1.00  3.580          N  
ATOM   1494  H   LYS A  89      15.412   4.875  16.812  1.00  3.240          H  
ATOM   1495  HA  LYS A  89      16.906   7.292  17.274  1.00  3.000          H  
ATOM   1496 1HB  LYS A  89      17.992   5.068  17.217  1.00  4.300          H  
ATOM   1497 2HB  LYS A  89      17.581   4.886  15.521  1.00  4.300          H  
ATOM   1498 1HG  LYS A  89      19.936   5.468  15.719  1.00  4.300          H  
ATOM   1499 2HG  LYS A  89      19.080   6.811  14.949  1.00  4.300          H  
ATOM   1500 1HD  LYS A  89      19.131   8.121  16.940  1.00  4.300          H  
ATOM   1501 2HD  LYS A  89      19.655   6.730  17.920  1.00  4.300          H  
ATOM   1502 1HE  LYS A  89      21.497   8.271  17.532  1.00  4.300          H  
ATOM   1503 2HE  LYS A  89      21.821   6.729  16.717  1.00  4.300          H  
ATOM   1504 1HZ  LYS A  89      22.342   8.618  15.303  1.00  4.300          H  
ATOM   1505 2HZ  LYS A  89      21.114   7.768  14.632  1.00  4.300          H  
ATOM   1506 3HZ  LYS A  89      20.789   9.209  15.393  1.00  4.300          H  
ATOM   1507  N   GLU A  90      15.899   6.785  14.160  1.00  2.320          N  
ATOM   1508  CA  GLU A  90      15.694   7.448  12.871  1.00  2.150          C  
ATOM   1509  C   GLU A  90      14.785   8.683  13.002  1.00  2.140          C  
ATOM   1510  O   GLU A  90      15.055   9.731  12.402  1.00  2.010          O  
ATOM   1511  CB  GLU A  90      15.067   6.460  11.883  1.00  3.080          C  
ATOM   1512  CG  GLU A  90      15.970   5.288  11.456  1.00  3.080          C  
ATOM   1513  CD  GLU A  90      15.213   4.288  10.616  1.00  3.080          C  
ATOM   1514  OE1 GLU A  90      14.034   4.487  10.476  1.00  3.080          O  
ATOM   1515  OE2 GLU A  90      15.797   3.324  10.135  1.00  3.080          O  
ATOM   1516  H   GLU A  90      15.636   5.796  14.279  1.00  2.780          H  
ATOM   1517  HA  GLU A  90      16.665   7.771  12.493  1.00  2.580          H  
ATOM   1518 1HB  GLU A  90      14.165   6.045  12.319  1.00  3.690          H  
ATOM   1519 2HB  GLU A  90      14.771   6.996  10.982  1.00  3.690          H  
ATOM   1520 1HG  GLU A  90      16.814   5.673  10.886  1.00  3.690          H  
ATOM   1521 2HG  GLU A  90      16.356   4.794  12.349  1.00  3.690          H  
ATOM   1522  N   ILE A  91      13.752   8.564  13.837  1.00  2.300          N  
ATOM   1523  CA  ILE A  91      12.777   9.607  14.109  1.00  2.290          C  
ATOM   1524  C   ILE A  91      13.440  10.804  14.729  1.00  2.230          C  
ATOM   1525  O   ILE A  91      13.204  11.931  14.293  1.00  2.090          O  
ATOM   1526  CB  ILE A  91      11.651   9.084  15.034  1.00  3.210          C  
ATOM   1527  CG1 ILE A  91      10.772   8.012  14.270  1.00  3.210          C  
ATOM   1528  CG2 ILE A  91      10.790  10.252  15.584  1.00  3.210          C  
ATOM   1529  CD1 ILE A  91       9.858   7.155  15.168  1.00  3.210          C  
ATOM   1530  H   ILE A  91      13.632   7.659  14.283  1.00  2.760          H  
ATOM   1531  HA  ILE A  91      12.334   9.916  13.156  1.00  2.750          H  
ATOM   1532  HB  ILE A  91      12.116   8.574  15.874  1.00  3.850          H  
ATOM   1533 1HG1 ILE A  91      10.146   8.546  13.561  1.00  3.850          H  
ATOM   1534 2HG1 ILE A  91      11.420   7.362  13.704  1.00  3.850          H  
ATOM   1535 1HG2 ILE A  91      10.054   9.845  16.249  1.00  3.850          H  
ATOM   1536 2HG2 ILE A  91      11.396  10.962  16.137  1.00  3.850          H  
ATOM   1537 3HG2 ILE A  91      10.302  10.773  14.757  1.00  3.850          H  
ATOM   1538 1HD1 ILE A  91       9.297   6.465  14.544  1.00  3.850          H  
ATOM   1539 2HD1 ILE A  91      10.453   6.586  15.864  1.00  3.850          H  
ATOM   1540 3HD1 ILE A  91       9.174   7.777  15.719  1.00  3.850          H  
ATOM   1541  N   LEU A  92      14.269  10.581  15.750  1.00  2.330          N  
ATOM   1542  CA  LEU A  92      14.927  11.714  16.357  1.00  2.320          C  
ATOM   1543  C   LEU A  92      15.965  12.341  15.443  1.00  2.130          C  
ATOM   1544  O   LEU A  92      16.131  13.562  15.473  1.00  2.050          O  
ATOM   1545  CB  LEU A  92      15.552  11.352  17.699  1.00  3.250          C  
ATOM   1546  CG  LEU A  92      14.668  11.575  18.987  1.00  3.250          C  
ATOM   1547  CD1 LEU A  92      14.287  13.091  19.159  1.00  3.250          C  
ATOM   1548  CD2 LEU A  92      13.389  10.697  18.924  1.00  3.250          C  
ATOM   1549  H   LEU A  92      14.392   9.629  16.111  1.00  2.800          H  
ATOM   1550  HA  LEU A  92      14.168  12.454  16.529  1.00  2.780          H  
ATOM   1551 1HB  LEU A  92      15.821  10.290  17.664  1.00  3.900          H  
ATOM   1552 2HB  LEU A  92      16.472  11.924  17.822  1.00  3.900          H  
ATOM   1553  HG  LEU A  92      15.266  11.289  19.852  1.00  3.900          H  
ATOM   1554 1HD1 LEU A  92      13.732  13.206  20.076  1.00  3.900          H  
ATOM   1555 2HD1 LEU A  92      15.184  13.688  19.212  1.00  3.900          H  
ATOM   1556 3HD1 LEU A  92      13.680  13.448  18.345  1.00  3.900          H  
ATOM   1557 1HD2 LEU A  92      12.809  10.838  19.835  1.00  3.900          H  
ATOM   1558 2HD2 LEU A  92      12.783  10.977  18.073  1.00  3.900          H  
ATOM   1559 3HD2 LEU A  92      13.671   9.647  18.841  1.00  3.900          H  
ATOM   1560  N   ASP A  93      16.670  11.560  14.611  1.00  2.050          N  
ATOM   1561  CA  ASP A  93      17.612  12.220  13.711  1.00  1.840          C  
ATOM   1562  C   ASP A  93      16.839  13.162  12.771  1.00  1.700          C  
ATOM   1563  O   ASP A  93      17.274  14.296  12.514  1.00  1.580          O  
ATOM   1564  CB  ASP A  93      18.412  11.221  12.865  1.00  2.660          C  
ATOM   1565  CG  ASP A  93      19.509  10.391  13.621  1.00  2.660          C  
ATOM   1566  OD1 ASP A  93      19.859  10.673  14.769  1.00  2.660          O  
ATOM   1567  OD2 ASP A  93      20.011   9.467  13.012  1.00  2.660          O  
ATOM   1568  H   ASP A  93      16.587  10.535  14.641  1.00  2.460          H  
ATOM   1569  HA  ASP A  93      18.307  12.815  14.304  1.00  2.210          H  
ATOM   1570 1HB  ASP A  93      17.708  10.516  12.410  1.00  3.190          H  
ATOM   1571 2HB  ASP A  93      18.892  11.759  12.049  1.00  3.190          H  
ATOM   1572  N   GLU A  94      15.665  12.712  12.284  1.00  1.710          N  
ATOM   1573  CA  GLU A  94      14.842  13.562  11.433  1.00  1.550          C  
ATOM   1574  C   GLU A  94      14.321  14.765  12.207  1.00  1.560          C  
ATOM   1575  O   GLU A  94      14.323  15.885  11.687  1.00  1.420          O  
ATOM   1576  CB  GLU A  94      13.649  12.790  10.858  1.00  2.230          C  
ATOM   1577  CG  GLU A  94      13.993  11.740   9.809  1.00  2.230          C  
ATOM   1578  CD  GLU A  94      12.780  10.962   9.350  1.00  2.230          C  
ATOM   1579  OE1 GLU A  94      11.731  11.134   9.928  1.00  2.230          O  
ATOM   1580  OE2 GLU A  94      12.904  10.201   8.419  1.00  2.230          O  
ATOM   1581  H   GLU A  94      15.367  11.748  12.481  1.00  2.050          H  
ATOM   1582  HA  GLU A  94      15.456  13.924  10.609  1.00  1.860          H  
ATOM   1583 1HB  GLU A  94      13.138  12.275  11.672  1.00  2.680          H  
ATOM   1584 2HB  GLU A  94      12.938  13.490  10.419  1.00  2.680          H  
ATOM   1585 1HG  GLU A  94      14.442  12.235   8.949  1.00  2.680          H  
ATOM   1586 2HG  GLU A  94      14.728  11.054  10.220  1.00  2.680          H  
ATOM   1587  N   ALA A  95      13.894  14.546  13.464  1.00  1.720          N  
ATOM   1588  CA  ALA A  95      13.372  15.623  14.289  1.00  1.770          C  
ATOM   1589  C   ALA A  95      14.439  16.684  14.501  1.00  1.710          C  
ATOM   1590  O   ALA A  95      14.150  17.881  14.443  1.00  1.670          O  
ATOM   1591  CB  ALA A  95      12.888  15.081  15.618  1.00  2.460          C  
ATOM   1592  H   ALA A  95      13.880  13.589  13.824  1.00  2.060          H  
ATOM   1593  HA  ALA A  95      12.535  16.071  13.760  1.00  2.120          H  
ATOM   1594 1HB  ALA A  95      12.472  15.882  16.214  1.00  2.950          H  
ATOM   1595 2HB  ALA A  95      12.131  14.326  15.434  1.00  2.950          H  
ATOM   1596 3HB  ALA A  95      13.722  14.641  16.139  1.00  2.950          H  
ATOM   1597  N   TYR A  96      15.689  16.255  14.700  1.00  1.720          N  
ATOM   1598  CA  TYR A  96      16.779  17.195  14.853  1.00  1.670          C  
ATOM   1599  C   TYR A  96      16.891  18.103  13.657  1.00  1.520          C  
ATOM   1600  O   TYR A  96      16.976  19.322  13.816  1.00  1.500          O  
ATOM   1601  CB  TYR A  96      18.123  16.508  15.062  1.00  2.360          C  
ATOM   1602  CG  TYR A  96      19.242  17.510  14.955  1.00  2.360          C  
ATOM   1603  CD1 TYR A  96      19.469  18.374  15.973  1.00  2.360          C  
ATOM   1604  CD2 TYR A  96      20.019  17.569  13.805  1.00  2.360          C  
ATOM   1605  CE1 TYR A  96      20.464  19.323  15.873  1.00  2.360          C  
ATOM   1606  CE2 TYR A  96      21.016  18.502  13.698  1.00  2.360          C  
ATOM   1607  CZ  TYR A  96      21.242  19.380  14.732  1.00  2.360          C  
ATOM   1608  OH  TYR A  96      22.242  20.320  14.633  1.00  2.360          O  
ATOM   1609  H   TYR A  96      15.866  15.252  14.796  1.00  2.060          H  
ATOM   1610  HA  TYR A  96      16.570  17.816  15.723  1.00  2.000          H  
ATOM   1611 1HB  TYR A  96      18.161  16.038  16.046  1.00  2.830          H  
ATOM   1612 2HB  TYR A  96      18.273  15.733  14.318  1.00  2.830          H  
ATOM   1613  HD1 TYR A  96      18.855  18.299  16.846  1.00  2.830          H  
ATOM   1614  HD2 TYR A  96      19.833  16.875  12.987  1.00  2.830          H  
ATOM   1615  HE1 TYR A  96      20.640  20.015  16.685  1.00  2.830          H  
ATOM   1616  HE2 TYR A  96      21.625  18.548  12.796  1.00  2.830          H  
ATOM   1617  HH  TYR A  96      22.617  20.300  13.747  1.00  2.830          H  
ATOM   1618  N   VAL A  97      16.925  17.522  12.457  1.00  1.410          N  
ATOM   1619  CA  VAL A  97      17.080  18.343  11.270  1.00  1.270          C  
ATOM   1620  C   VAL A  97      15.893  19.272  11.097  1.00  1.250          C  
ATOM   1621  O   VAL A  97      16.073  20.455  10.798  1.00  1.190          O  
ATOM   1622  CB  VAL A  97      17.250  17.482  10.001  1.00  1.830          C  
ATOM   1623  CG1 VAL A  97      17.225  18.384   8.716  1.00  1.830          C  
ATOM   1624  CG2 VAL A  97      18.560  16.716  10.102  1.00  1.830          C  
ATOM   1625  H   VAL A  97      16.879  16.496  12.403  1.00  1.690          H  
ATOM   1626  HA  VAL A  97      17.979  18.944  11.391  1.00  1.520          H  
ATOM   1627  HB  VAL A  97      16.418  16.774   9.933  1.00  2.200          H  
ATOM   1628 1HG1 VAL A  97      17.344  17.758   7.833  1.00  2.200          H  
ATOM   1629 2HG1 VAL A  97      16.279  18.920   8.640  1.00  2.200          H  
ATOM   1630 3HG1 VAL A  97      18.043  19.105   8.759  1.00  2.200          H  
ATOM   1631 1HG2 VAL A  97      18.686  16.092   9.220  1.00  2.200          H  
ATOM   1632 2HG2 VAL A  97      19.388  17.419  10.174  1.00  2.200          H  
ATOM   1633 3HG2 VAL A  97      18.543  16.084  10.991  1.00  2.200          H  
ATOM   1634  N   MET A  98      14.679  18.747  11.260  1.00  1.310          N  
ATOM   1635  CA  MET A  98      13.494  19.562  11.083  1.00  1.290          C  
ATOM   1636  C   MET A  98      13.448  20.730  12.057  1.00  1.330          C  
ATOM   1637  O   MET A  98      12.972  21.805  11.704  1.00  1.220          O  
ATOM   1638  CB  MET A  98      12.237  18.718  11.227  1.00  1.810          C  
ATOM   1639  CG  MET A  98      11.975  17.725  10.105  1.00  1.810          C  
ATOM   1640  SD  MET A  98      10.561  16.646  10.457  1.00  1.810          S  
ATOM   1641  CE  MET A  98       9.152  17.772  10.349  1.00  1.810          C  
ATOM   1642  H   MET A  98      14.584  17.756  11.503  1.00  1.570          H  
ATOM   1643  HA  MET A  98      13.518  19.979  10.078  1.00  1.550          H  
ATOM   1644 1HB  MET A  98      12.285  18.166  12.161  1.00  2.180          H  
ATOM   1645 2HB  MET A  98      11.398  19.380  11.270  1.00  2.180          H  
ATOM   1646 1HG  MET A  98      11.783  18.260   9.176  1.00  2.180          H  
ATOM   1647 2HG  MET A  98      12.857  17.102   9.956  1.00  2.180          H  
ATOM   1648 1HE  MET A  98       8.232  17.219  10.533  1.00  2.180          H  
ATOM   1649 2HE  MET A  98       9.242  18.560  11.086  1.00  2.180          H  
ATOM   1650 3HE  MET A  98       9.111  18.209   9.350  1.00  2.180          H  
ATOM   1651  N   ALA A  99      13.887  20.525  13.298  1.00  1.490          N  
ATOM   1652  CA  ALA A  99      13.895  21.602  14.280  1.00  1.570          C  
ATOM   1653  C   ALA A  99      15.091  22.545  14.103  1.00  1.510          C  
ATOM   1654  O   ALA A  99      14.983  23.741  14.369  1.00  1.560          O  
ATOM   1655  CB  ALA A  99      13.876  21.014  15.653  1.00  2.170          C  
ATOM   1656  H   ALA A  99      14.183  19.587  13.582  1.00  1.790          H  
ATOM   1657  HA  ALA A  99      12.998  22.196  14.140  1.00  1.880          H  
ATOM   1658 1HB  ALA A  99      13.840  21.798  16.351  1.00  2.600          H  
ATOM   1659 2HB  ALA A  99      12.998  20.411  15.737  1.00  2.600          H  
ATOM   1660 3HB  ALA A  99      14.771  20.414  15.793  1.00  2.600          H  
ATOM   1661  N   SER A 100      16.233  22.009  13.660  1.00  1.410          N  
ATOM   1662  CA  SER A 100      17.451  22.783  13.433  1.00  1.360          C  
ATOM   1663  C   SER A 100      17.233  23.860  12.374  1.00  1.270          C  
ATOM   1664  O   SER A 100      17.704  24.993  12.510  1.00  1.280          O  
ATOM   1665  CB  SER A 100      18.590  21.841  13.074  1.00  1.920          C  
ATOM   1666  OG  SER A 100      19.789  22.527  12.824  1.00  1.920          O  
ATOM   1667  H   SER A 100      16.292  21.002  13.513  1.00  1.690          H  
ATOM   1668  HA  SER A 100      17.700  23.291  14.353  1.00  1.630          H  
ATOM   1669 1HB  SER A 100      18.740  21.148  13.902  1.00  2.310          H  
ATOM   1670 2HB  SER A 100      18.314  21.251  12.208  1.00  2.310          H  
ATOM   1671  HG  SER A 100      20.478  21.857  12.881  1.00  2.310          H  
ATOM   1672  N   VAL A 101      16.518  23.501  11.313  1.00  1.200          N  
ATOM   1673  CA  VAL A 101      16.185  24.434  10.244  1.00  1.130          C  
ATOM   1674  C   VAL A 101      15.384  25.639  10.741  1.00  1.000          C  
ATOM   1675  O   VAL A 101      14.331  25.487  11.350  1.00  0.930          O  
ATOM   1676  CB  VAL A 101      15.350  23.643   9.207  1.00  1.610          C  
ATOM   1677  CG1 VAL A 101      14.713  24.507   8.161  1.00  1.610          C  
ATOM   1678  CG2 VAL A 101      16.286  22.669   8.468  1.00  1.610          C  
ATOM   1679  H   VAL A 101      16.204  22.527  11.254  1.00  1.440          H  
ATOM   1680  HA  VAL A 101      17.112  24.786   9.792  1.00  1.360          H  
ATOM   1681  HB  VAL A 101      14.562  23.095   9.741  1.00  1.930          H  
ATOM   1682 1HG1 VAL A 101      14.164  23.839   7.513  1.00  1.930          H  
ATOM   1683 2HG1 VAL A 101      14.019  25.217   8.619  1.00  1.930          H  
ATOM   1684 3HG1 VAL A 101      15.429  25.032   7.598  1.00  1.930          H  
ATOM   1685 1HG2 VAL A 101      15.710  22.080   7.754  1.00  1.930          H  
ATOM   1686 2HG2 VAL A 101      17.044  23.238   7.941  1.00  1.930          H  
ATOM   1687 3HG2 VAL A 101      16.767  22.009   9.166  1.00  1.930          H  
ATOM   1688  N   ASP A 102      15.849  26.853  10.410  1.00  0.980          N  
ATOM   1689  CA  ASP A 102      15.171  28.085  10.825  1.00  0.890          C  
ATOM   1690  C   ASP A 102      15.439  29.212   9.816  1.00  0.880          C  
ATOM   1691  O   ASP A 102      16.545  29.762   9.744  1.00  0.920          O  
ATOM   1692  CB  ASP A 102      15.597  28.492  12.248  1.00  1.280          C  
ATOM   1693  CG  ASP A 102      14.806  29.705  12.826  1.00  1.280          C  
ATOM   1694  OD1 ASP A 102      14.086  30.326  12.081  1.00  1.280          O  
ATOM   1695  OD2 ASP A 102      14.914  29.967  14.011  1.00  1.280          O  
ATOM   1696  H   ASP A 102      16.727  26.926   9.902  1.00  1.180          H  
ATOM   1697  HA  ASP A 102      14.097  27.898  10.837  1.00  1.070          H  
ATOM   1698 1HB  ASP A 102      15.461  27.635  12.918  1.00  1.540          H  
ATOM   1699 2HB  ASP A 102      16.660  28.734  12.248  1.00  1.540          H  
ATOM   1700  N   ASN A 103      14.424  29.503   9.009  1.00  0.860          N  
ATOM   1701  CA  ASN A 103      14.468  30.466   7.924  1.00  0.880          C  
ATOM   1702  C   ASN A 103      13.058  30.991   7.656  1.00  0.940          C  
ATOM   1703  O   ASN A 103      12.105  30.210   7.682  1.00  0.920          O  
ATOM   1704  CB  ASN A 103      15.044  29.844   6.674  1.00  1.220          C  
ATOM   1705  CG  ASN A 103      15.212  30.815   5.515  1.00  1.220          C  
ATOM   1706  OD1 ASN A 103      14.284  31.072   4.717  1.00  1.220          O  
ATOM   1707  ND2 ASN A 103      16.374  31.414   5.440  1.00  1.220          N  
ATOM   1708  H   ASN A 103      13.552  29.024   9.173  1.00  1.030          H  
ATOM   1709  HA  ASN A 103      15.122  31.271   8.233  1.00  1.060          H  
ATOM   1710 1HB  ASN A 103      16.007  29.453   6.923  1.00  1.470          H  
ATOM   1711 2HB  ASN A 103      14.432  29.019   6.369  1.00  1.470          H  
ATOM   1712 1HD2 ASN A 103      16.550  32.083   4.714  1.00  1.470          H  
ATOM   1713 2HD2 ASN A 103      17.074  31.234   6.135  1.00  1.470          H  
ATOM   1714  N   PRO A 104      12.865  32.294   7.383  1.00  1.060          N  
ATOM   1715  CA  PRO A 104      11.584  32.882   7.049  1.00  1.110          C  
ATOM   1716  C   PRO A 104      10.776  32.110   6.010  1.00  0.930          C  
ATOM   1717  O   PRO A 104       9.546  32.122   6.096  1.00  0.940          O  
ATOM   1718  CB  PRO A 104      11.987  34.267   6.540  1.00  1.670          C  
ATOM   1719  CG  PRO A 104      13.236  34.600   7.329  1.00  1.670          C  
ATOM   1720  CD  PRO A 104      13.972  33.294   7.479  1.00  1.670          C  
ATOM   1721  HA  PRO A 104      10.998  32.979   7.976  1.00  1.330          H  
ATOM   1722 1HB  PRO A 104      12.165  34.226   5.453  1.00  2.000          H  
ATOM   1723 2HB  PRO A 104      11.166  34.980   6.698  1.00  2.000          H  
ATOM   1724 1HG  PRO A 104      13.826  35.363   6.796  1.00  2.000          H  
ATOM   1725 2HG  PRO A 104      12.959  35.040   8.300  1.00  2.000          H  
ATOM   1726 1HD  PRO A 104      14.696  33.200   6.677  1.00  2.000          H  
ATOM   1727 2HD  PRO A 104      14.436  33.285   8.480  1.00  2.000          H  
ATOM   1728  N   HIS A 105      11.419  31.402   5.054  1.00  0.760          N  
ATOM   1729  CA  HIS A 105      10.595  30.706   4.084  1.00  0.590          C  
ATOM   1730  C   HIS A 105      10.763  29.197   4.140  1.00  0.480          C  
ATOM   1731  O   HIS A 105      10.591  28.507   3.130  1.00  0.330          O  
ATOM   1732  CB  HIS A 105      10.975  31.189   2.693  1.00  0.890          C  
ATOM   1733  CG  HIS A 105      10.763  32.610   2.558  1.00  0.890          C  
ATOM   1734  ND1 HIS A 105       9.521  33.160   2.494  1.00  0.890          N  
ATOM   1735  CD2 HIS A 105      11.644  33.632   2.503  1.00  0.890          C  
ATOM   1736  CE1 HIS A 105       9.633  34.468   2.404  1.00  0.890          C  
ATOM   1737  NE2 HIS A 105      10.920  34.786   2.407  1.00  0.890          N  
ATOM   1738  H   HIS A 105      12.435  31.356   4.953  1.00  0.910          H  
ATOM   1739  HA  HIS A 105       9.554  30.944   4.242  1.00  0.710          H  
ATOM   1740 1HB  HIS A 105      12.025  30.978   2.500  1.00  1.070          H  
ATOM   1741 2HB  HIS A 105      10.378  30.675   1.936  1.00  1.070          H  
ATOM   1742  HD1 HIS A 105       8.631  32.625   2.449  1.00  1.070          H  
ATOM   1743  HD2 HIS A 105      12.734  33.669   2.532  1.00  1.070          H  
ATOM   1744  HE1 HIS A 105       8.742  35.092   2.341  1.00  1.070          H  
ATOM   1745  N   VAL A 106      11.001  28.658   5.331  1.00  0.590          N  
ATOM   1746  CA  VAL A 106      11.083  27.214   5.470  1.00  0.580          C  
ATOM   1747  C   VAL A 106      10.259  26.764   6.677  1.00  0.750          C  
ATOM   1748  O   VAL A 106      10.411  27.283   7.784  1.00  0.870          O  
ATOM   1749  CB  VAL A 106      12.544  26.747   5.583  1.00  0.820          C  
ATOM   1750  CG1 VAL A 106      12.575  25.268   5.658  1.00  0.820          C  
ATOM   1751  CG2 VAL A 106      13.354  27.238   4.394  1.00  0.820          C  
ATOM   1752  H   VAL A 106      11.161  29.265   6.146  1.00  0.710          H  
ATOM   1753  HA  VAL A 106      10.651  26.746   4.589  1.00  0.700          H  
ATOM   1754  HB  VAL A 106      12.983  27.133   6.503  1.00  0.980          H  
ATOM   1755 1HG1 VAL A 106      13.586  24.969   5.719  1.00  0.980          H  
ATOM   1756 2HG1 VAL A 106      12.035  24.913   6.524  1.00  0.980          H  
ATOM   1757 3HG1 VAL A 106      12.131  24.847   4.761  1.00  0.980          H  
ATOM   1758 1HG2 VAL A 106      14.382  26.901   4.481  1.00  0.980          H  
ATOM   1759 2HG2 VAL A 106      12.919  26.845   3.476  1.00  0.980          H  
ATOM   1760 3HG2 VAL A 106      13.348  28.317   4.362  1.00  0.980          H  
ATOM   1761  N   CYS A 107       9.379  25.799   6.479  1.00  0.790          N  
ATOM   1762  CA  CYS A 107       8.578  25.299   7.582  1.00  0.960          C  
ATOM   1763  C   CYS A 107       9.501  24.510   8.482  1.00  1.020          C  
ATOM   1764  O   CYS A 107      10.396  23.820   7.995  1.00  0.920          O  
ATOM   1765  CB  CYS A 107       7.436  24.408   7.099  1.00  1.280          C  
ATOM   1766  SG  CYS A 107       6.221  25.253   6.064  1.00  1.280          S  
ATOM   1767  H   CYS A 107       9.294  25.367   5.563  1.00  0.950          H  
ATOM   1768  HA  CYS A 107       8.165  26.135   8.141  1.00  1.150          H  
ATOM   1769 1HB  CYS A 107       7.843  23.578   6.536  1.00  1.530          H  
ATOM   1770 2HB  CYS A 107       6.915  23.993   7.960  1.00  1.530          H  
ATOM   1771  HG  CYS A 107       7.036  25.439   5.022  1.00  1.530          H  
ATOM   1772  N   ARG A 108       9.294  24.582   9.788  1.00  1.190          N  
ATOM   1773  CA  ARG A 108      10.167  23.825  10.665  1.00  1.270          C  
ATOM   1774  C   ARG A 108       9.410  23.286  11.863  1.00  1.440          C  
ATOM   1775  O   ARG A 108       8.239  23.642  12.088  1.00  1.520          O  
ATOM   1776  CB  ARG A 108      11.371  24.673  11.086  1.00  1.750          C  
ATOM   1777  CG  ARG A 108      11.153  25.968  11.916  1.00  1.750          C  
ATOM   1778  CD  ARG A 108      11.269  25.684  13.387  1.00  1.750          C  
ATOM   1779  NE  ARG A 108      11.531  26.877  14.187  1.00  1.750          N  
ATOM   1780  CZ  ARG A 108      11.821  26.869  15.517  1.00  1.750          C  
ATOM   1781  NH1 ARG A 108      11.883  25.730  16.192  1.00  1.750          N  
ATOM   1782  NH2 ARG A 108      12.058  28.016  16.142  1.00  1.750          N  
ATOM   1783  H   ARG A 108       8.549  25.151  10.160  1.00  1.430          H  
ATOM   1784  HA  ARG A 108      10.563  22.972  10.113  1.00  1.520          H  
ATOM   1785 1HB  ARG A 108      12.053  24.063  11.660  1.00  2.100          H  
ATOM   1786 2HB  ARG A 108      11.916  24.973  10.189  1.00  2.100          H  
ATOM   1787 1HG  ARG A 108      11.915  26.698  11.648  1.00  2.100          H  
ATOM   1788 2HG  ARG A 108      10.163  26.374  11.716  1.00  2.100          H  
ATOM   1789 1HD  ARG A 108      10.336  25.254  13.735  1.00  2.100          H  
ATOM   1790 2HD  ARG A 108      12.088  24.975  13.552  1.00  2.100          H  
ATOM   1791  HE  ARG A 108      11.510  27.774  13.718  1.00  2.100          H  
ATOM   1792 1HH1 ARG A 108      11.703  24.823  15.722  1.00  2.100          H  
ATOM   1793 2HH1 ARG A 108      12.105  25.730  17.180  1.00  2.100          H  
ATOM   1794 1HH2 ARG A 108      12.029  28.891  15.626  1.00  2.100          H  
ATOM   1795 2HH2 ARG A 108      12.285  28.018  17.127  1.00  2.100          H  
ATOM   1796  N   LEU A 109      10.088  22.397  12.585  1.00  1.510          N  
ATOM   1797  CA  LEU A 109       9.586  21.731  13.784  1.00  1.680          C  
ATOM   1798  C   LEU A 109       9.886  22.587  15.003  1.00  1.830          C  
ATOM   1799  O   LEU A 109      10.967  23.176  15.102  1.00  1.850          O  
ATOM   1800  CB  LEU A 109      10.231  20.328  13.848  1.00  2.280          C  
ATOM   1801  CG  LEU A 109       9.909  19.327  14.983  1.00  2.280          C  
ATOM   1802  CD1 LEU A 109       8.526  18.881  14.911  1.00  2.280          C  
ATOM   1803  CD2 LEU A 109      10.773  18.127  14.808  1.00  2.280          C  
ATOM   1804  H   LEU A 109      11.053  22.206  12.289  1.00  1.810          H  
ATOM   1805  HA  LEU A 109       8.515  21.637  13.710  1.00  2.020          H  
ATOM   1806 1HB  LEU A 109       9.967  19.829  12.938  1.00  2.740          H  
ATOM   1807 2HB  LEU A 109      11.279  20.458  13.856  1.00  2.740          H  
ATOM   1808  HG  LEU A 109      10.091  19.791  15.951  1.00  2.740          H  
ATOM   1809 1HD1 LEU A 109       8.333  18.164  15.708  1.00  2.740          H  
ATOM   1810 2HD1 LEU A 109       7.879  19.707  15.022  1.00  2.740          H  
ATOM   1811 3HD1 LEU A 109       8.357  18.416  13.951  1.00  2.740          H  
ATOM   1812 1HD2 LEU A 109      10.566  17.405  15.594  1.00  2.740          H  
ATOM   1813 2HD2 LEU A 109      10.569  17.672  13.840  1.00  2.740          H  
ATOM   1814 3HD2 LEU A 109      11.805  18.426  14.848  1.00  2.740          H  
ATOM   1815  N   LEU A 110       8.896  22.726  15.885  1.00  1.920          N  
ATOM   1816  CA  LEU A 110       9.031  23.507  17.104  1.00  2.060          C  
ATOM   1817  C   LEU A 110       9.484  22.601  18.238  1.00  2.210          C  
ATOM   1818  O   LEU A 110      10.323  22.961  19.077  1.00  2.290          O  
ATOM   1819  CB  LEU A 110       7.672  24.124  17.431  1.00  2.830          C  
ATOM   1820  CG  LEU A 110       7.078  25.093  16.366  1.00  2.830          C  
ATOM   1821  CD1 LEU A 110       5.645  25.451  16.757  1.00  2.830          C  
ATOM   1822  CD2 LEU A 110       7.944  26.349  16.275  1.00  2.830          C  
ATOM   1823  H   LEU A 110       8.004  22.249  15.739  1.00  2.300          H  
ATOM   1824  HA  LEU A 110       9.779  24.273  16.965  1.00  2.470          H  
ATOM   1825 1HB  LEU A 110       6.951  23.324  17.608  1.00  3.390          H  
ATOM   1826 2HB  LEU A 110       7.797  24.674  18.335  1.00  3.390          H  
ATOM   1827  HG  LEU A 110       7.049  24.599  15.396  1.00  3.390          H  
ATOM   1828 1HD1 LEU A 110       5.213  26.110  16.018  1.00  3.390          H  
ATOM   1829 2HD1 LEU A 110       5.051  24.541  16.808  1.00  3.390          H  
ATOM   1830 3HD1 LEU A 110       5.635  25.943  17.713  1.00  3.390          H  
ATOM   1831 1HD2 LEU A 110       7.539  27.028  15.546  1.00  3.390          H  
ATOM   1832 2HD2 LEU A 110       7.971  26.842  17.246  1.00  3.390          H  
ATOM   1833 3HD2 LEU A 110       8.947  26.084  15.978  1.00  3.390          H  
ATOM   1834  N   GLY A 111       8.954  21.396  18.215  1.00  2.250          N  
ATOM   1835  CA  GLY A 111       9.241  20.421  19.238  1.00  2.390          C  
ATOM   1836  C   GLY A 111       8.550  19.119  18.941  1.00  2.420          C  
ATOM   1837  O   GLY A 111       7.664  19.053  18.087  1.00  2.350          O  
ATOM   1838  H   GLY A 111       8.274  21.187  17.482  1.00  2.700          H  
ATOM   1839 1HA  GLY A 111      10.308  20.261  19.313  1.00  2.870          H  
ATOM   1840 2HA  GLY A 111       8.909  20.802  20.194  1.00  2.870          H  
ATOM   1841  N   ILE A 112       8.936  18.095  19.670  1.00  2.530          N  
ATOM   1842  CA  ILE A 112       8.376  16.782  19.449  1.00  2.580          C  
ATOM   1843  C   ILE A 112       7.885  16.171  20.759  1.00  2.770          C  
ATOM   1844  O   ILE A 112       8.593  16.186  21.771  1.00  2.810          O  
ATOM   1845  CB  ILE A 112       9.466  15.926  18.755  1.00  3.590          C  
ATOM   1846  CG1 ILE A 112       8.943  14.568  18.343  1.00  3.590          C  
ATOM   1847  CG2 ILE A 112      10.704  15.784  19.697  1.00  3.590          C  
ATOM   1848  CD1 ILE A 112       9.881  13.841  17.356  1.00  3.590          C  
ATOM   1849  H   ILE A 112       9.638  18.265  20.391  1.00  3.040          H  
ATOM   1850  HA  ILE A 112       7.519  16.867  18.782  1.00  3.100          H  
ATOM   1851  HB  ILE A 112       9.761  16.436  17.845  1.00  4.310          H  
ATOM   1852 1HG1 ILE A 112       8.791  13.966  19.220  1.00  4.310          H  
ATOM   1853 2HG1 ILE A 112       7.976  14.700  17.858  1.00  4.310          H  
ATOM   1854 1HG2 ILE A 112      11.493  15.234  19.212  1.00  4.310          H  
ATOM   1855 2HG2 ILE A 112      11.073  16.766  19.956  1.00  4.310          H  
ATOM   1856 3HG2 ILE A 112      10.443  15.272  20.599  1.00  4.310          H  
ATOM   1857 1HD1 ILE A 112       9.454  12.888  17.081  1.00  4.310          H  
ATOM   1858 2HD1 ILE A 112       9.997  14.451  16.467  1.00  4.310          H  
ATOM   1859 3HD1 ILE A 112      10.855  13.665  17.796  1.00  4.310          H  
ATOM   1860  N   CYS A 113       6.684  15.617  20.736  1.00  2.880          N  
ATOM   1861  CA  CYS A 113       6.140  14.961  21.905  1.00  3.060          C  
ATOM   1862  C   CYS A 113       6.448  13.480  21.814  1.00  3.200          C  
ATOM   1863  O   CYS A 113       6.080  12.792  20.855  1.00  3.130          O  
ATOM   1864  CB  CYS A 113       4.659  15.200  22.031  1.00  4.210          C  
ATOM   1865  SG  CYS A 113       3.946  14.473  23.490  1.00  4.210          S  
ATOM   1866  H   CYS A 113       6.140  15.641  19.872  1.00  3.460          H  
ATOM   1867  HA  CYS A 113       6.624  15.358  22.795  1.00  3.670          H  
ATOM   1868 1HB  CYS A 113       4.478  16.264  22.043  1.00  5.050          H  
ATOM   1869 2HB  CYS A 113       4.168  14.796  21.185  1.00  5.050          H  
ATOM   1870  HG  CYS A 113       4.804  15.078  24.368  1.00  5.050          H  
ATOM   1871  N   LEU A 114       7.203  13.011  22.782  1.00  3.400          N  
ATOM   1872  CA  LEU A 114       7.700  11.652  22.811  1.00  3.560          C  
ATOM   1873  C   LEU A 114       7.187  10.831  23.987  1.00  3.800          C  
ATOM   1874  O   LEU A 114       7.803  10.829  25.052  1.00  3.960          O  
ATOM   1875  CB  LEU A 114       9.213  11.789  22.880  1.00  4.920          C  
ATOM   1876  CG  LEU A 114       9.905  12.509  21.717  1.00  4.920          C  
ATOM   1877  CD1 LEU A 114      11.363  12.738  22.064  1.00  4.920          C  
ATOM   1878  CD2 LEU A 114       9.792  11.687  20.434  1.00  4.920          C  
ATOM   1879  H   LEU A 114       7.433  13.632  23.548  1.00  4.080          H  
ATOM   1880  HA  LEU A 114       7.388  11.145  21.899  1.00  4.270          H  
ATOM   1881 1HB  LEU A 114       9.385  12.427  23.706  1.00  5.900          H  
ATOM   1882 2HB  LEU A 114       9.662  10.868  23.083  1.00  5.900          H  
ATOM   1883  HG  LEU A 114       9.442  13.478  21.575  1.00  5.900          H  
ATOM   1884 1HD1 LEU A 114      11.832  13.269  21.252  1.00  5.900          H  
ATOM   1885 2HD1 LEU A 114      11.433  13.324  22.966  1.00  5.900          H  
ATOM   1886 3HD1 LEU A 114      11.875  11.821  22.217  1.00  5.900          H  
ATOM   1887 1HD2 LEU A 114      10.295  12.205  19.636  1.00  5.900          H  
ATOM   1888 2HD2 LEU A 114      10.252  10.738  20.562  1.00  5.900          H  
ATOM   1889 3HD2 LEU A 114       8.751  11.548  20.171  1.00  5.900          H  
ATOM   1890  N   THR A 115       6.085  10.111  23.781  1.00  3.830          N  
ATOM   1891  CA  THR A 115       5.433   9.314  24.821  1.00  4.100          C  
ATOM   1892  C   THR A 115       5.240   7.901  24.309  1.00  4.160          C  
ATOM   1893  O   THR A 115       6.172   7.294  23.780  1.00  4.110          O  
ATOM   1894  CB  THR A 115       4.081   9.907  25.252  1.00  5.630          C  
ATOM   1895  OG1 THR A 115       3.142   9.846  24.146  1.00  5.630          O  
ATOM   1896  CG2 THR A 115       4.309  11.331  25.690  1.00  5.630          C  
ATOM   1897  H   THR A 115       5.661  10.108  22.846  1.00  4.600          H  
ATOM   1898  HA  THR A 115       6.085   9.272  25.692  1.00  4.920          H  
ATOM   1899  HB  THR A 115       3.677   9.359  26.089  1.00  6.760          H  
ATOM   1900  HG1 THR A 115       2.250  10.206  24.436  1.00  6.760          H  
ATOM   1901 1HG2 THR A 115       3.382  11.747  26.013  1.00  6.760          H  
ATOM   1902 2HG2 THR A 115       5.013  11.340  26.518  1.00  6.760          H  
ATOM   1903 3HG2 THR A 115       4.705  11.918  24.871  1.00  6.760          H  
ATOM   1904  N   SER A 116       4.012   7.374  24.454  1.00  4.260          N  
ATOM   1905  CA  SER A 116       3.674   6.062  23.908  1.00  4.290          C  
ATOM   1906  C   SER A 116       3.733   6.144  22.389  1.00  4.110          C  
ATOM   1907  O   SER A 116       3.940   5.155  21.682  1.00  4.060          O  
ATOM   1908  CB  SER A 116       2.271   5.672  24.302  1.00  5.990          C  
ATOM   1909  OG  SER A 116       1.335   6.465  23.629  1.00  5.990          O  
ATOM   1910  H   SER A 116       3.287   7.924  24.896  1.00  5.110          H  
ATOM   1911  HA  SER A 116       4.394   5.325  24.260  1.00  5.150          H  
ATOM   1912 1HB  SER A 116       2.100   4.621  24.080  1.00  7.190          H  
ATOM   1913 2HB  SER A 116       2.149   5.811  25.353  1.00  7.190          H  
ATOM   1914  HG  SER A 116       0.473   6.224  23.985  1.00  7.190          H  
ATOM   1915  N   THR A 117       3.565   7.359  21.877  1.00  4.050          N  
ATOM   1916  CA  THR A 117       3.648   7.590  20.453  1.00  3.900          C  
ATOM   1917  C   THR A 117       4.458   8.825  20.162  1.00  3.640          C  
ATOM   1918  O   THR A 117       4.981   9.499  21.058  1.00  3.670          O  
ATOM   1919  CB  THR A 117       2.275   7.715  19.774  1.00  5.520          C  
ATOM   1920  OG1 THR A 117       2.481   7.670  18.348  1.00  5.520          O  
ATOM   1921  CG2 THR A 117       1.564   9.035  20.157  1.00  5.520          C  
ATOM   1922  H   THR A 117       3.363   8.126  22.517  1.00  4.860          H  
ATOM   1923  HA  THR A 117       4.164   6.746  19.994  1.00  4.680          H  
ATOM   1924  HB  THR A 117       1.656   6.870  20.073  1.00  6.620          H  
ATOM   1925  HG1 THR A 117       1.622   7.528  17.909  1.00  6.620          H  
ATOM   1926 1HG2 THR A 117       0.598   9.081  19.652  1.00  6.620          H  
ATOM   1927 2HG2 THR A 117       1.411   9.060  21.237  1.00  6.620          H  
ATOM   1928 3HG2 THR A 117       2.149   9.894  19.863  1.00  6.620          H  
ATOM   1929  N   VAL A 118       4.557   9.140  18.891  1.00  3.430          N  
ATOM   1930  CA  VAL A 118       5.327  10.299  18.482  1.00  3.210          C  
ATOM   1931  C   VAL A 118       4.507  11.331  17.729  1.00  3.000          C  
ATOM   1932  O   VAL A 118       3.940  11.048  16.667  1.00  2.930          O  
ATOM   1933  CB  VAL A 118       6.502   9.843  17.619  1.00  4.580          C  
ATOM   1934  CG1 VAL A 118       7.270  11.033  17.135  1.00  4.580          C  
ATOM   1935  CG2 VAL A 118       7.429   8.900  18.427  1.00  4.580          C  
ATOM   1936  H   VAL A 118       4.055   8.554  18.219  1.00  4.120          H  
ATOM   1937  HA  VAL A 118       5.726  10.779  19.375  1.00  3.850          H  
ATOM   1938  HB  VAL A 118       6.112   9.329  16.776  1.00  5.500          H  
ATOM   1939 1HG1 VAL A 118       8.072  10.713  16.512  1.00  5.500          H  
ATOM   1940 2HG1 VAL A 118       6.621  11.668  16.560  1.00  5.500          H  
ATOM   1941 3HG1 VAL A 118       7.660  11.585  17.989  1.00  5.500          H  
ATOM   1942 1HG2 VAL A 118       8.254   8.573  17.802  1.00  5.500          H  
ATOM   1943 2HG2 VAL A 118       7.819   9.429  19.295  1.00  5.500          H  
ATOM   1944 3HG2 VAL A 118       6.872   8.027  18.763  1.00  5.500          H  
ATOM   1945  N   GLN A 119       4.500  12.558  18.267  1.00  2.930          N  
ATOM   1946  CA  GLN A 119       3.748  13.653  17.651  1.00  2.760          C  
ATOM   1947  C   GLN A 119       4.658  14.848  17.373  1.00  2.630          C  
ATOM   1948  O   GLN A 119       5.189  15.481  18.294  1.00  2.730          O  
ATOM   1949  CB  GLN A 119       2.588  14.094  18.558  1.00  3.930          C  
ATOM   1950  CG  GLN A 119       1.602  12.992  18.892  1.00  3.930          C  
ATOM   1951  CD  GLN A 119       0.437  13.450  19.748  1.00  3.930          C  
ATOM   1952  OE1 GLN A 119      -0.461  14.143  19.264  1.00  3.930          O  
ATOM   1953  NE2 GLN A 119       0.443  13.084  21.035  1.00  3.930          N  
ATOM   1954  H   GLN A 119       5.022  12.689  19.143  1.00  3.520          H  
ATOM   1955  HA  GLN A 119       3.347  13.319  16.698  1.00  3.310          H  
ATOM   1956 1HB  GLN A 119       2.957  14.506  19.462  1.00  4.720          H  
ATOM   1957 2HB  GLN A 119       2.034  14.880  18.055  1.00  4.720          H  
ATOM   1958 1HG  GLN A 119       1.218  12.590  17.980  1.00  4.720          H  
ATOM   1959 2HG  GLN A 119       2.130  12.220  19.440  1.00  4.720          H  
ATOM   1960 1HE2 GLN A 119      -0.304  13.366  21.641  1.00  4.720          H  
ATOM   1961 2HE2 GLN A 119       1.189  12.526  21.417  1.00  4.720          H  
ATOM   1962  N   LEU A 120       4.810  15.196  16.108  1.00  2.440          N  
ATOM   1963  CA  LEU A 120       5.685  16.303  15.751  1.00  2.320          C  
ATOM   1964  C   LEU A 120       4.895  17.586  15.684  1.00  2.280          C  
ATOM   1965  O   LEU A 120       3.893  17.680  14.969  1.00  2.260          O  
ATOM   1966  CB  LEU A 120       6.365  16.043  14.399  1.00  3.300          C  
ATOM   1967  CG  LEU A 120       7.674  15.200  14.415  1.00  3.300          C  
ATOM   1968  CD1 LEU A 120       7.376  13.772  14.821  1.00  3.300          C  
ATOM   1969  CD2 LEU A 120       8.302  15.251  13.047  1.00  3.300          C  
ATOM   1970  H   LEU A 120       4.345  14.655  15.374  1.00  2.930          H  
ATOM   1971  HA  LEU A 120       6.451  16.414  16.517  1.00  2.780          H  
ATOM   1972 1HB  LEU A 120       5.650  15.503  13.774  1.00  3.960          H  
ATOM   1973 2HB  LEU A 120       6.562  16.994  13.921  1.00  3.960          H  
ATOM   1974  HG  LEU A 120       8.369  15.620  15.140  1.00  3.960          H  
ATOM   1975 1HD1 LEU A 120       8.297  13.191  14.824  1.00  3.960          H  
ATOM   1976 2HD1 LEU A 120       6.954  13.760  15.807  1.00  3.960          H  
ATOM   1977 3HD1 LEU A 120       6.676  13.331  14.127  1.00  3.960          H  
ATOM   1978 1HD2 LEU A 120       9.231  14.678  13.044  1.00  3.960          H  
ATOM   1979 2HD2 LEU A 120       7.612  14.833  12.311  1.00  3.960          H  
ATOM   1980 3HD2 LEU A 120       8.517  16.282  12.796  1.00  3.960          H  
ATOM   1981  N   ILE A 121       5.315  18.569  16.468  1.00  2.260          N  
ATOM   1982  CA  ILE A 121       4.622  19.837  16.524  1.00  2.220          C  
ATOM   1983  C   ILE A 121       5.381  20.853  15.694  1.00  2.030          C  
ATOM   1984  O   ILE A 121       6.482  21.290  16.068  1.00  2.010          O  
ATOM   1985  CB  ILE A 121       4.510  20.284  18.004  1.00  3.120          C  
ATOM   1986  CG1 ILE A 121       3.835  19.129  18.859  1.00  3.120          C  
ATOM   1987  CG2 ILE A 121       3.789  21.617  18.153  1.00  3.120          C  
ATOM   1988  CD1 ILE A 121       2.495  18.684  18.442  1.00  3.120          C  
ATOM   1989  H   ILE A 121       6.147  18.460  17.056  1.00  2.710          H  
ATOM   1990  HA  ILE A 121       3.629  19.734  16.089  1.00  2.660          H  
ATOM   1991  HB  ILE A 121       5.517  20.405  18.400  1.00  3.750          H  
ATOM   1992 1HG1 ILE A 121       4.500  18.262  18.852  1.00  3.750          H  
ATOM   1993 2HG1 ILE A 121       3.709  19.466  19.853  1.00  3.750          H  
ATOM   1994 1HG2 ILE A 121       3.765  21.902  19.204  1.00  3.750          H  
ATOM   1995 2HG2 ILE A 121       4.319  22.379  17.588  1.00  3.750          H  
ATOM   1996 3HG2 ILE A 121       2.783  21.527  17.777  1.00  3.750          H  
ATOM   1997 1HD1 ILE A 121       2.159  17.904  19.115  1.00  3.750          H  
ATOM   1998 2HD1 ILE A 121       1.821  19.522  18.499  1.00  3.750          H  
ATOM   1999 3HD1 ILE A 121       2.523  18.292  17.436  1.00  3.750          H  
ATOM   2000  N   THR A 122       4.777  21.239  14.575  1.00  1.930          N  
ATOM   2001  CA  THR A 122       5.393  22.150  13.618  1.00  1.780          C  
ATOM   2002  C   THR A 122       4.497  23.366  13.504  1.00  1.760          C  
ATOM   2003  O   THR A 122       3.338  23.328  13.916  1.00  1.820          O  
ATOM   2004  CB  THR A 122       5.546  21.489  12.216  1.00  2.550          C  
ATOM   2005  OG1 THR A 122       4.256  21.275  11.654  1.00  2.550          O  
ATOM   2006  CG2 THR A 122       6.244  20.111  12.330  1.00  2.550          C  
ATOM   2007  H   THR A 122       3.857  20.830  14.356  1.00  2.320          H  
ATOM   2008  HA  THR A 122       6.364  22.476  13.981  1.00  2.140          H  
ATOM   2009  HB  THR A 122       6.124  22.141  11.562  1.00  3.060          H  
ATOM   2010  HG1 THR A 122       3.873  22.131  11.392  1.00  3.060          H  
ATOM   2011 1HG2 THR A 122       6.325  19.668  11.341  1.00  3.060          H  
ATOM   2012 2HG2 THR A 122       7.214  20.225  12.732  1.00  3.060          H  
ATOM   2013 3HG2 THR A 122       5.660  19.452  12.973  1.00  3.060          H  
ATOM   2014  N   GLN A 123       4.974  24.437  12.895  1.00  1.670          N  
ATOM   2015  CA  GLN A 123       4.075  25.601  12.792  1.00  1.650          C  
ATOM   2016  C   GLN A 123       2.878  25.315  11.875  1.00  1.530          C  
ATOM   2017  O   GLN A 123       3.020  24.612  10.869  1.00  1.390          O  
ATOM   2018  CB  GLN A 123       4.825  26.841  12.293  1.00  2.320          C  
ATOM   2019  CG  GLN A 123       5.858  27.361  13.281  1.00  2.320          C  
ATOM   2020  CD  GLN A 123       6.581  28.632  12.841  1.00  2.320          C  
ATOM   2021  OE1 GLN A 123       6.949  28.810  11.665  1.00  2.320          O  
ATOM   2022  NE2 GLN A 123       6.792  29.532  13.794  1.00  2.320          N  
ATOM   2023  H   GLN A 123       5.943  24.422  12.552  1.00  2.000          H  
ATOM   2024  HA  GLN A 123       3.682  25.821  13.785  1.00  1.980          H  
ATOM   2025 1HB  GLN A 123       5.327  26.611  11.354  1.00  2.780          H  
ATOM   2026 2HB  GLN A 123       4.105  27.639  12.094  1.00  2.780          H  
ATOM   2027 1HG  GLN A 123       5.352  27.575  14.217  1.00  2.780          H  
ATOM   2028 2HG  GLN A 123       6.603  26.580  13.427  1.00  2.780          H  
ATOM   2029 1HE2 GLN A 123       7.262  30.392  13.584  1.00  2.780          H  
ATOM   2030 2HE2 GLN A 123       6.479  29.362  14.729  1.00  2.780          H  
ATOM   2031  N   LEU A 124       1.703  25.870  12.219  1.00  1.570          N  
ATOM   2032  CA  LEU A 124       0.519  25.727  11.371  1.00  1.470          C  
ATOM   2033  C   LEU A 124       0.524  26.781  10.301  1.00  1.310          C  
ATOM   2034  O   LEU A 124       0.827  27.943  10.576  1.00  1.310          O  
ATOM   2035  CB  LEU A 124      -0.777  25.944  12.157  1.00  2.100          C  
ATOM   2036  CG  LEU A 124      -2.141  25.734  11.438  1.00  2.100          C  
ATOM   2037  CD1 LEU A 124      -2.347  24.252  11.109  1.00  2.100          C  
ATOM   2038  CD2 LEU A 124      -3.231  26.233  12.334  1.00  2.100          C  
ATOM   2039  H   LEU A 124       1.618  26.410  13.088  1.00  1.880          H  
ATOM   2040  HA  LEU A 124       0.538  24.744  10.910  1.00  1.760          H  
ATOM   2041 1HB  LEU A 124      -0.784  25.305  12.971  1.00  2.520          H  
ATOM   2042 2HB  LEU A 124      -0.758  26.958  12.524  1.00  2.520          H  
ATOM   2043  HG  LEU A 124      -2.168  26.296  10.510  1.00  2.520          H  
ATOM   2044 1HD1 LEU A 124      -3.311  24.124  10.614  1.00  2.520          H  
ATOM   2045 2HD1 LEU A 124      -1.566  23.896  10.450  1.00  2.520          H  
ATOM   2046 3HD1 LEU A 124      -2.336  23.668  12.031  1.00  2.520          H  
ATOM   2047 1HD2 LEU A 124      -4.181  26.097  11.839  1.00  2.520          H  
ATOM   2048 2HD2 LEU A 124      -3.218  25.673  13.274  1.00  2.520          H  
ATOM   2049 3HD2 LEU A 124      -3.080  27.286  12.535  1.00  2.520          H  
ATOM   2050  N   MET A 125       0.154  26.387   9.097  1.00  1.190          N  
ATOM   2051  CA  MET A 125      -0.003  27.301   7.988  1.00  1.030          C  
ATOM   2052  C   MET A 125      -1.513  27.486   7.692  1.00  0.990          C  
ATOM   2053  O   MET A 125      -2.137  26.562   7.149  1.00  0.970          O  
ATOM   2054  CB  MET A 125       0.801  26.737   6.848  1.00  1.510          C  
ATOM   2055  CG  MET A 125       2.297  26.614   7.252  1.00  1.510          C  
ATOM   2056  SD  MET A 125       3.099  28.195   7.445  1.00  1.510          S  
ATOM   2057  CE  MET A 125       3.405  28.547   5.730  1.00  1.510          C  
ATOM   2058  H   MET A 125      -0.015  25.403   8.935  1.00  1.430          H  
ATOM   2059  HA  MET A 125       0.461  28.242   8.242  1.00  1.240          H  
ATOM   2060 1HB  MET A 125       0.427  25.750   6.591  1.00  1.810          H  
ATOM   2061 2HB  MET A 125       0.696  27.370   5.973  1.00  1.810          H  
ATOM   2062 1HG  MET A 125       2.393  26.069   8.191  1.00  1.810          H  
ATOM   2063 2HG  MET A 125       2.837  26.073   6.530  1.00  1.810          H  
ATOM   2064 1HE  MET A 125       3.900  29.494   5.619  1.00  1.810          H  
ATOM   2065 2HE  MET A 125       4.028  27.780   5.323  1.00  1.810          H  
ATOM   2066 3HE  MET A 125       2.492  28.560   5.201  1.00  1.810          H  
ATOM   2067  N   PRO A 126      -2.110  28.660   8.033  1.00  0.990          N  
ATOM   2068  CA  PRO A 126      -3.524  28.999   7.940  1.00  0.970          C  
ATOM   2069  C   PRO A 126      -4.211  28.854   6.592  1.00  0.850          C  
ATOM   2070  O   PRO A 126      -5.435  28.726   6.582  1.00  0.880          O  
ATOM   2071  CB  PRO A 126      -3.546  30.469   8.375  1.00  1.460          C  
ATOM   2072  CG  PRO A 126      -2.379  30.620   9.278  1.00  1.460          C  
ATOM   2073  CD  PRO A 126      -1.329  29.722   8.714  1.00  1.460          C  
ATOM   2074  HA  PRO A 126      -4.060  28.391   8.684  1.00  1.160          H  
ATOM   2075 1HB  PRO A 126      -3.468  31.118   7.494  1.00  1.750          H  
ATOM   2076 2HB  PRO A 126      -4.504  30.705   8.856  1.00  1.750          H  
ATOM   2077 1HG  PRO A 126      -2.054  31.676   9.285  1.00  1.750          H  
ATOM   2078 2HG  PRO A 126      -2.652  30.361  10.310  1.00  1.750          H  
ATOM   2079 1HD  PRO A 126      -0.723  30.269   8.027  1.00  1.750          H  
ATOM   2080 2HD  PRO A 126      -0.778  29.346   9.569  1.00  1.750          H  
ATOM   2081  N   PHE A 127      -3.499  28.856   5.453  1.00  0.720          N  
ATOM   2082  CA  PHE A 127      -4.268  28.707   4.227  1.00  0.640          C  
ATOM   2083  C   PHE A 127      -3.812  27.489   3.452  1.00  0.650          C  
ATOM   2084  O   PHE A 127      -3.862  27.466   2.222  1.00  0.580          O  
ATOM   2085  CB  PHE A 127      -4.109  29.960   3.370  1.00  0.930          C  
ATOM   2086  CG  PHE A 127      -4.652  31.185   3.980  1.00  0.930          C  
ATOM   2087  CD1 PHE A 127      -3.857  31.968   4.794  1.00  0.930          C  
ATOM   2088  CD2 PHE A 127      -5.950  31.582   3.733  1.00  0.930          C  
ATOM   2089  CE1 PHE A 127      -4.359  33.113   5.370  1.00  0.930          C  
ATOM   2090  CE2 PHE A 127      -6.451  32.733   4.298  1.00  0.930          C  
ATOM   2091  CZ  PHE A 127      -5.653  33.498   5.120  1.00  0.930          C  
ATOM   2092  H   PHE A 127      -2.479  28.966   5.378  1.00  0.860          H  
ATOM   2093  HA  PHE A 127      -5.321  28.576   4.468  1.00  0.770          H  
ATOM   2094 1HB  PHE A 127      -3.087  30.120   3.230  1.00  1.110          H  
ATOM   2095 2HB  PHE A 127      -4.566  29.814   2.395  1.00  1.110          H  
ATOM   2096  HD1 PHE A 127      -2.825  31.664   4.995  1.00  1.110          H  
ATOM   2097  HD2 PHE A 127      -6.585  30.972   3.084  1.00  1.110          H  
ATOM   2098  HE1 PHE A 127      -3.726  33.715   6.027  1.00  1.110          H  
ATOM   2099  HE2 PHE A 127      -7.479  33.038   4.100  1.00  1.110          H  
ATOM   2100  HZ  PHE A 127      -6.050  34.407   5.573  1.00  1.110          H  
ATOM   2101  N   GLY A 128      -3.509  26.423   4.196  1.00  0.770          N  
ATOM   2102  CA  GLY A 128      -3.171  25.127   3.630  1.00  0.840          C  
ATOM   2103  C   GLY A 128      -1.986  25.179   2.687  1.00  0.760          C  
ATOM   2104  O   GLY A 128      -1.046  25.963   2.880  1.00  0.670          O  
ATOM   2105  H   GLY A 128      -3.444  26.540   5.214  1.00  0.920          H  
ATOM   2106 1HA  GLY A 128      -2.956  24.430   4.442  1.00  1.010          H  
ATOM   2107 2HA  GLY A 128      -4.037  24.733   3.100  1.00  1.010          H  
ATOM   2108  N   CYS A 129      -2.063  24.342   1.648  1.00  0.820          N  
ATOM   2109  CA  CYS A 129      -1.024  24.251   0.640  1.00  0.790          C  
ATOM   2110  C   CYS A 129      -1.234  25.297  -0.424  1.00  0.680          C  
ATOM   2111  O   CYS A 129      -2.374  25.595  -0.801  1.00  0.700          O  
ATOM   2112  CB  CYS A 129      -0.998  22.877  -0.016  1.00  1.120          C  
ATOM   2113  SG  CYS A 129      -0.618  21.526   1.113  1.00  1.120          S  
ATOM   2114  H   CYS A 129      -2.878  23.749   1.567  1.00  0.980          H  
ATOM   2115  HA  CYS A 129      -0.067  24.434   1.100  1.00  0.950          H  
ATOM   2116 1HB  CYS A 129      -1.949  22.664  -0.505  1.00  1.340          H  
ATOM   2117 2HB  CYS A 129      -0.225  22.886  -0.785  1.00  1.340          H  
ATOM   2118  HG  CYS A 129       0.197  20.843   0.256  1.00  1.340          H  
ATOM   2119  N   LEU A 130      -0.128  25.786  -0.956  1.00  0.580          N  
ATOM   2120  CA  LEU A 130      -0.128  26.789  -1.985  1.00  0.530          C  
ATOM   2121  C   LEU A 130      -0.791  26.291  -3.241  1.00  0.670          C  
ATOM   2122  O   LEU A 130      -1.608  27.002  -3.811  1.00  0.670          O  
ATOM   2123  CB  LEU A 130       1.311  27.259  -2.233  1.00  0.760          C  
ATOM   2124  CG  LEU A 130       1.522  28.378  -3.251  1.00  0.760          C  
ATOM   2125  CD1 LEU A 130       0.773  29.624  -2.846  1.00  0.760          C  
ATOM   2126  CD2 LEU A 130       3.019  28.691  -3.322  1.00  0.760          C  
ATOM   2127  H   LEU A 130       0.764  25.471  -0.589  1.00  0.700          H  
ATOM   2128  HA  LEU A 130      -0.711  27.620  -1.625  1.00  0.640          H  
ATOM   2129 1HB  LEU A 130       1.738  27.579  -1.282  1.00  0.910          H  
ATOM   2130 2HB  LEU A 130       1.884  26.391  -2.577  1.00  0.910          H  
ATOM   2131  HG  LEU A 130       1.144  28.063  -4.213  1.00  0.910          H  
ATOM   2132 1HD1 LEU A 130       0.943  30.375  -3.576  1.00  0.910          H  
ATOM   2133 2HD1 LEU A 130      -0.286  29.438  -2.785  1.00  0.910          H  
ATOM   2134 3HD1 LEU A 130       1.126  29.967  -1.908  1.00  0.910          H  
ATOM   2135 1HD2 LEU A 130       3.191  29.490  -4.042  1.00  0.910          H  
ATOM   2136 2HD2 LEU A 130       3.371  29.002  -2.354  1.00  0.910          H  
ATOM   2137 3HD2 LEU A 130       3.563  27.799  -3.626  1.00  0.910          H  
ATOM   2138  N   LEU A 131      -0.542  25.052  -3.664  1.00  0.790          N  
ATOM   2139  CA  LEU A 131      -1.222  24.635  -4.893  1.00  0.930          C  
ATOM   2140  C   LEU A 131      -2.719  24.817  -4.762  1.00  0.970          C  
ATOM   2141  O   LEU A 131      -3.346  25.435  -5.628  1.00  1.030          O  
ATOM   2142  CB  LEU A 131      -0.994  23.150  -5.222  1.00  1.250          C  
ATOM   2143  CG  LEU A 131      -1.495  22.635  -6.625  1.00  1.250          C  
ATOM   2144  CD1 LEU A 131      -0.619  21.441  -7.029  1.00  1.250          C  
ATOM   2145  CD2 LEU A 131      -3.006  22.184  -6.593  1.00  1.250          C  
ATOM   2146  H   LEU A 131       0.157  24.475  -3.189  1.00  0.950          H  
ATOM   2147  HA  LEU A 131      -0.867  25.252  -5.716  1.00  1.120          H  
ATOM   2148 1HB  LEU A 131       0.018  22.945  -5.172  1.00  1.500          H  
ATOM   2149 2HB  LEU A 131      -1.498  22.551  -4.463  1.00  1.500          H  
ATOM   2150  HG  LEU A 131      -1.360  23.422  -7.362  1.00  1.500          H  
ATOM   2151 1HD1 LEU A 131      -0.924  21.079  -8.012  1.00  1.500          H  
ATOM   2152 2HD1 LEU A 131       0.425  21.734  -7.072  1.00  1.500          H  
ATOM   2153 3HD1 LEU A 131      -0.736  20.645  -6.302  1.00  1.500          H  
ATOM   2154 1HD2 LEU A 131      -3.287  21.812  -7.576  1.00  1.500          H  
ATOM   2155 2HD2 LEU A 131      -3.133  21.385  -5.857  1.00  1.500          H  
ATOM   2156 3HD2 LEU A 131      -3.672  22.986  -6.340  1.00  1.500          H  
ATOM   2157  N   ASP A 132      -3.307  24.282  -3.685  1.00  0.970          N  
ATOM   2158  CA  ASP A 132      -4.752  24.340  -3.538  1.00  1.030          C  
ATOM   2159  C   ASP A 132      -5.224  25.777  -3.405  1.00  0.890          C  
ATOM   2160  O   ASP A 132      -6.236  26.162  -3.992  1.00  0.920          O  
ATOM   2161  CB  ASP A 132      -5.207  23.544  -2.319  1.00  1.420          C  
ATOM   2162  CG  ASP A 132      -5.029  22.026  -2.475  1.00  1.420          C  
ATOM   2163  OD1 ASP A 132      -4.722  21.558  -3.551  1.00  1.420          O  
ATOM   2164  OD2 ASP A 132      -5.200  21.347  -1.499  1.00  1.420          O  
ATOM   2165  H   ASP A 132      -2.747  23.803  -2.997  1.00  1.160          H  
ATOM   2166  HA  ASP A 132      -5.209  23.906  -4.425  1.00  1.240          H  
ATOM   2167 1HB  ASP A 132      -4.645  23.878  -1.443  1.00  1.700          H  
ATOM   2168 2HB  ASP A 132      -6.266  23.752  -2.128  1.00  1.700          H  
ATOM   2169  N   TYR A 133      -4.468  26.596  -2.669  1.00  0.760          N  
ATOM   2170  CA  TYR A 133      -4.816  27.993  -2.497  1.00  0.640          C  
ATOM   2171  C   TYR A 133      -4.916  28.691  -3.845  1.00  0.690          C  
ATOM   2172  O   TYR A 133      -5.916  29.348  -4.151  1.00  0.700          O  
ATOM   2173  CB  TYR A 133      -3.780  28.693  -1.605  1.00  0.940          C  
ATOM   2174  CG  TYR A 133      -3.987  30.160  -1.502  1.00  0.940          C  
ATOM   2175  CD1 TYR A 133      -4.959  30.667  -0.664  1.00  0.940          C  
ATOM   2176  CD2 TYR A 133      -3.214  31.011  -2.273  1.00  0.940          C  
ATOM   2177  CE1 TYR A 133      -5.175  32.017  -0.617  1.00  0.940          C  
ATOM   2178  CE2 TYR A 133      -3.429  32.349  -2.220  1.00  0.940          C  
ATOM   2179  CZ  TYR A 133      -4.411  32.854  -1.411  1.00  0.940          C  
ATOM   2180  OH  TYR A 133      -4.646  34.194  -1.397  1.00  0.940          O  
ATOM   2181  H   TYR A 133      -3.646  26.233  -2.177  1.00  0.910          H  
ATOM   2182  HA  TYR A 133      -5.792  28.047  -2.016  1.00  0.770          H  
ATOM   2183 1HB  TYR A 133      -3.803  28.263  -0.598  1.00  1.130          H  
ATOM   2184 2HB  TYR A 133      -2.794  28.523  -2.005  1.00  1.130          H  
ATOM   2185  HD1 TYR A 133      -5.565  29.995  -0.056  1.00  1.130          H  
ATOM   2186  HD2 TYR A 133      -2.446  30.612  -2.932  1.00  1.130          H  
ATOM   2187  HE1 TYR A 133      -5.955  32.424   0.028  1.00  1.130          H  
ATOM   2188  HE2 TYR A 133      -2.838  33.018  -2.829  1.00  1.130          H  
ATOM   2189  HH  TYR A 133      -4.017  34.636  -1.971  1.00  1.130          H  
ATOM   2190  N   VAL A 134      -3.878  28.532  -4.657  1.00  0.730          N  
ATOM   2191  CA  VAL A 134      -3.798  29.172  -5.954  1.00  0.810          C  
ATOM   2192  C   VAL A 134      -4.883  28.656  -6.884  1.00  0.950          C  
ATOM   2193  O   VAL A 134      -5.471  29.426  -7.638  1.00  0.990          O  
ATOM   2194  CB  VAL A 134      -2.406  28.949  -6.557  1.00  1.100          C  
ATOM   2195  CG1 VAL A 134      -2.332  29.471  -7.971  1.00  1.100          C  
ATOM   2196  CG2 VAL A 134      -1.462  29.624  -5.720  1.00  1.100          C  
ATOM   2197  H   VAL A 134      -3.099  27.951  -4.332  1.00  0.880          H  
ATOM   2198  HA  VAL A 134      -3.946  30.240  -5.808  1.00  0.970          H  
ATOM   2199  HB  VAL A 134      -2.183  27.877  -6.580  1.00  1.320          H  
ATOM   2200 1HG1 VAL A 134      -1.333  29.306  -8.382  1.00  1.320          H  
ATOM   2201 2HG1 VAL A 134      -3.043  28.953  -8.559  1.00  1.320          H  
ATOM   2202 3HG1 VAL A 134      -2.554  30.538  -7.980  1.00  1.320          H  
ATOM   2203 1HG2 VAL A 134      -0.460  29.489  -6.106  1.00  1.320          H  
ATOM   2204 2HG2 VAL A 134      -1.743  30.650  -5.722  1.00  1.320          H  
ATOM   2205 3HG2 VAL A 134      -1.513  29.244  -4.723  1.00  1.320          H  
ATOM   2206  N   ARG A 135      -5.087  27.344  -6.891  1.00  1.030          N  
ATOM   2207  CA  ARG A 135      -6.099  26.697  -7.703  1.00  1.170          C  
ATOM   2208  C   ARG A 135      -7.516  27.202  -7.428  1.00  1.180          C  
ATOM   2209  O   ARG A 135      -8.265  27.483  -8.365  1.00  1.280          O  
ATOM   2210  CB  ARG A 135      -6.065  25.198  -7.450  1.00  1.580          C  
ATOM   2211  CG  ARG A 135      -7.064  24.347  -8.248  1.00  1.580          C  
ATOM   2212  CD  ARG A 135      -7.041  22.930  -7.808  1.00  1.580          C  
ATOM   2213  NE  ARG A 135      -7.560  22.775  -6.441  1.00  1.580          N  
ATOM   2214  CZ  ARG A 135      -7.357  21.704  -5.641  1.00  1.580          C  
ATOM   2215  NH1 ARG A 135      -6.638  20.681  -6.066  1.00  1.580          N  
ATOM   2216  NH2 ARG A 135      -7.881  21.678  -4.419  1.00  1.580          N  
ATOM   2217  H   ARG A 135      -4.505  26.752  -6.294  1.00  1.240          H  
ATOM   2218  HA  ARG A 135      -5.866  26.887  -8.747  1.00  1.400          H  
ATOM   2219 1HB  ARG A 135      -5.068  24.830  -7.668  1.00  1.900          H  
ATOM   2220 2HB  ARG A 135      -6.245  25.016  -6.397  1.00  1.900          H  
ATOM   2221 1HG  ARG A 135      -8.075  24.724  -8.098  1.00  1.900          H  
ATOM   2222 2HG  ARG A 135      -6.817  24.382  -9.307  1.00  1.900          H  
ATOM   2223 1HD  ARG A 135      -7.650  22.327  -8.483  1.00  1.900          H  
ATOM   2224 2HD  ARG A 135      -6.009  22.580  -7.830  1.00  1.900          H  
ATOM   2225  HE  ARG A 135      -8.116  23.537  -6.065  1.00  1.900          H  
ATOM   2226 1HH1 ARG A 135      -6.232  20.686  -6.989  1.00  1.900          H  
ATOM   2227 2HH1 ARG A 135      -6.477  19.893  -5.450  1.00  1.900          H  
ATOM   2228 1HH2 ARG A 135      -8.450  22.466  -4.058  1.00  1.900          H  
ATOM   2229 2HH2 ARG A 135      -7.713  20.884  -3.817  1.00  1.900          H  
ATOM   2230  N   GLU A 136      -7.894  27.266  -6.144  1.00  1.090          N  
ATOM   2231  CA  GLU A 136      -9.249  27.633  -5.742  1.00  1.110          C  
ATOM   2232  C   GLU A 136      -9.535  29.138  -5.748  1.00  1.040          C  
ATOM   2233  O   GLU A 136     -10.665  29.553  -6.009  1.00  1.090          O  
ATOM   2234  CB  GLU A 136      -9.528  27.049  -4.355  1.00  1.550          C  
ATOM   2235  CG  GLU A 136      -9.546  25.504  -4.341  1.00  1.550          C  
ATOM   2236  CD  GLU A 136      -9.801  24.898  -2.989  1.00  1.550          C  
ATOM   2237  OE1 GLU A 136     -10.187  25.610  -2.096  1.00  1.550          O  
ATOM   2238  OE2 GLU A 136      -9.564  23.715  -2.842  1.00  1.550          O  
ATOM   2239  H   GLU A 136      -7.228  26.992  -5.414  1.00  1.310          H  
ATOM   2240  HA  GLU A 136      -9.936  27.166  -6.444  1.00  1.330          H  
ATOM   2241 1HB  GLU A 136      -8.755  27.385  -3.658  1.00  1.860          H  
ATOM   2242 2HB  GLU A 136     -10.486  27.414  -3.986  1.00  1.860          H  
ATOM   2243 1HG  GLU A 136     -10.314  25.160  -5.031  1.00  1.860          H  
ATOM   2244 2HG  GLU A 136      -8.586  25.147  -4.710  1.00  1.860          H  
ATOM   2245  N   HIS A 137      -8.520  29.964  -5.494  1.00  0.930          N  
ATOM   2246  CA  HIS A 137      -8.692  31.412  -5.444  1.00  0.870          C  
ATOM   2247  C   HIS A 137      -8.079  32.099  -6.658  1.00  0.930          C  
ATOM   2248  O   HIS A 137      -7.878  33.318  -6.631  1.00  0.910          O  
ATOM   2249  CB  HIS A 137      -8.051  31.980  -4.171  1.00  1.240          C  
ATOM   2250  CG  HIS A 137      -8.696  31.539  -2.902  1.00  1.240          C  
ATOM   2251  ND1 HIS A 137      -9.890  32.068  -2.445  1.00  1.240          N  
ATOM   2252  CD2 HIS A 137      -8.322  30.614  -1.995  1.00  1.240          C  
ATOM   2253  CE1 HIS A 137     -10.211  31.490  -1.301  1.00  1.240          C  
ATOM   2254  NE2 HIS A 137      -9.277  30.606  -1.004  1.00  1.240          N  
ATOM   2255  H   HIS A 137      -7.597  29.589  -5.253  1.00  1.120          H  
ATOM   2256  HA  HIS A 137      -9.753  31.652  -5.427  1.00  1.040          H  
ATOM   2257 1HB  HIS A 137      -7.009  31.670  -4.128  1.00  1.490          H  
ATOM   2258 2HB  HIS A 137      -8.066  33.067  -4.203  1.00  1.490          H  
ATOM   2259  HD1 HIS A 137     -10.362  32.870  -2.816  1.00  1.490          H  
ATOM   2260  HD2 HIS A 137      -7.466  29.947  -1.941  1.00  1.490          H  
ATOM   2261  HE1 HIS A 137     -11.123  31.773  -0.773  1.00  1.490          H  
ATOM   2262  N   LYS A 138      -7.855  31.322  -7.729  1.00  1.030          N  
ATOM   2263  CA  LYS A 138      -7.183  31.736  -8.966  1.00  1.110          C  
ATOM   2264  C   LYS A 138      -7.640  33.058  -9.556  1.00  1.060          C  
ATOM   2265  O   LYS A 138      -6.823  33.845 -10.037  1.00  1.080          O  
ATOM   2266  CB  LYS A 138      -7.400  30.647 -10.038  1.00  1.520          C  
ATOM   2267  CG  LYS A 138      -8.859  30.497 -10.558  1.00  1.520          C  
ATOM   2268  CD  LYS A 138      -8.998  29.364 -11.558  1.00  1.520          C  
ATOM   2269  CE  LYS A 138     -10.481  29.151 -12.002  1.00  1.520          C  
ATOM   2270  NZ  LYS A 138     -11.051  30.295 -12.842  1.00  1.520          N  
ATOM   2271  H   LYS A 138      -8.094  30.339  -7.637  1.00  1.240          H  
ATOM   2272  HA  LYS A 138      -6.116  31.801  -8.761  1.00  1.330          H  
ATOM   2273 1HB  LYS A 138      -6.792  30.873 -10.906  1.00  1.830          H  
ATOM   2274 2HB  LYS A 138      -7.079  29.679  -9.649  1.00  1.830          H  
ATOM   2275 1HG  LYS A 138      -9.542  30.333  -9.721  1.00  1.830          H  
ATOM   2276 2HG  LYS A 138      -9.155  31.389 -11.087  1.00  1.830          H  
ATOM   2277 1HD  LYS A 138      -8.388  29.582 -12.435  1.00  1.830          H  
ATOM   2278 2HD  LYS A 138      -8.627  28.440 -11.099  1.00  1.830          H  
ATOM   2279 1HE  LYS A 138     -10.530  28.234 -12.584  1.00  1.830          H  
ATOM   2280 2HE  LYS A 138     -11.097  29.036 -11.109  1.00  1.830          H  
ATOM   2281 1HZ  LYS A 138     -12.001  30.077 -13.091  1.00  1.830          H  
ATOM   2282 2HZ  LYS A 138     -11.059  31.204 -12.333  1.00  1.830          H  
ATOM   2283 3HZ  LYS A 138     -10.507  30.406 -13.678  1.00  1.830          H  
ATOM   2284  N   ASP A 139      -8.925  33.363  -9.449  1.00  0.990          N  
ATOM   2285  CA  ASP A 139      -9.477  34.564 -10.049  1.00  0.970          C  
ATOM   2286  C   ASP A 139      -8.886  35.831  -9.443  1.00  0.910          C  
ATOM   2287  O   ASP A 139      -8.913  36.899 -10.061  1.00  0.930          O  
ATOM   2288  CB  ASP A 139     -10.991  34.555  -9.881  1.00  1.370          C  
ATOM   2289  CG  ASP A 139     -11.670  33.442 -10.725  1.00  1.370          C  
ATOM   2290  OD1 ASP A 139     -11.047  32.891 -11.625  1.00  1.370          O  
ATOM   2291  OD2 ASP A 139     -12.791  33.135 -10.442  1.00  1.370          O  
ATOM   2292  H   ASP A 139      -9.560  32.707  -9.014  1.00  1.190          H  
ATOM   2293  HA  ASP A 139      -9.242  34.554 -11.113  1.00  1.160          H  
ATOM   2294 1HB  ASP A 139     -11.239  34.408  -8.829  1.00  1.640          H  
ATOM   2295 2HB  ASP A 139     -11.396  35.524 -10.179  1.00  1.640          H  
ATOM   2296  N   ASN A 140      -8.404  35.717  -8.204  1.00  0.850          N  
ATOM   2297  CA  ASN A 140      -7.866  36.837  -7.466  1.00  0.790          C  
ATOM   2298  C   ASN A 140      -6.371  36.718  -7.185  1.00  0.850          C  
ATOM   2299  O   ASN A 140      -5.857  37.425  -6.310  1.00  1.000          O  
ATOM   2300  CB  ASN A 140      -8.629  36.987  -6.169  1.00  1.130          C  
ATOM   2301  CG  ASN A 140     -10.062  37.368  -6.403  1.00  1.130          C  
ATOM   2302  OD1 ASN A 140     -10.362  38.475  -6.866  1.00  1.130          O  
ATOM   2303  ND2 ASN A 140     -10.965  36.470  -6.086  1.00  1.130          N  
ATOM   2304  H   ASN A 140      -8.369  34.795  -7.762  1.00  1.020          H  
ATOM   2305  HA  ASN A 140      -8.005  37.738  -8.062  1.00  0.950          H  
ATOM   2306 1HB  ASN A 140      -8.595  36.041  -5.622  1.00  1.360          H  
ATOM   2307 2HB  ASN A 140      -8.159  37.746  -5.547  1.00  1.360          H  
ATOM   2308 1HD2 ASN A 140     -11.935  36.671  -6.220  1.00  1.360          H  
ATOM   2309 2HD2 ASN A 140     -10.685  35.590  -5.711  1.00  1.360          H  
ATOM   2310  N   ILE A 141      -5.658  35.847  -7.898  1.00  0.790          N  
ATOM   2311  CA  ILE A 141      -4.229  35.755  -7.636  1.00  0.800          C  
ATOM   2312  C   ILE A 141      -3.493  36.595  -8.639  1.00  0.860          C  
ATOM   2313  O   ILE A 141      -3.344  36.206  -9.790  1.00  0.930          O  
ATOM   2314  CB  ILE A 141      -3.701  34.312  -7.745  1.00  1.120          C  
ATOM   2315  CG1 ILE A 141      -4.489  33.343  -6.828  1.00  1.120          C  
ATOM   2316  CG2 ILE A 141      -2.192  34.261  -7.479  1.00  1.120          C  
ATOM   2317  CD1 ILE A 141      -4.520  33.655  -5.347  1.00  1.120          C  
ATOM   2318  H   ILE A 141      -6.101  35.269  -8.622  1.00  0.950          H  
ATOM   2319  HA  ILE A 141      -4.011  36.146  -6.646  1.00  0.960          H  
ATOM   2320  HB  ILE A 141      -3.886  33.978  -8.750  1.00  1.340          H  
ATOM   2321 1HG1 ILE A 141      -5.498  33.332  -7.166  1.00  1.340          H  
ATOM   2322 2HG1 ILE A 141      -4.070  32.348  -6.955  1.00  1.340          H  
ATOM   2323 1HG2 ILE A 141      -1.840  33.241  -7.610  1.00  1.340          H  
ATOM   2324 2HG2 ILE A 141      -1.670  34.909  -8.176  1.00  1.340          H  
ATOM   2325 3HG2 ILE A 141      -1.988  34.598  -6.475  1.00  1.340          H  
ATOM   2326 1HD1 ILE A 141      -5.109  32.894  -4.841  1.00  1.340          H  
ATOM   2327 2HD1 ILE A 141      -3.536  33.660  -4.946  1.00  1.340          H  
ATOM   2328 3HD1 ILE A 141      -4.982  34.627  -5.184  1.00  1.340          H  
ATOM   2329  N   GLY A 142      -2.962  37.713  -8.193  1.00  0.850          N  
ATOM   2330  CA  GLY A 142      -2.313  38.623  -9.110  1.00  0.870          C  
ATOM   2331  C   GLY A 142      -0.948  38.125  -9.523  1.00  1.000          C  
ATOM   2332  O   GLY A 142      -0.379  37.209  -8.909  1.00  0.880          O  
ATOM   2333  H   GLY A 142      -3.083  37.966  -7.221  1.00  1.020          H  
ATOM   2334 1HA  GLY A 142      -2.930  38.770  -9.989  1.00  1.040          H  
ATOM   2335 2HA  GLY A 142      -2.214  39.597  -8.633  1.00  1.040          H  
ATOM   2336  N   SER A 143      -0.395  38.800 -10.528  1.00  1.210          N  
ATOM   2337  CA  SER A 143       0.923  38.527 -11.072  1.00  1.360          C  
ATOM   2338  C   SER A 143       2.004  38.736 -10.032  1.00  1.370          C  
ATOM   2339  O   SER A 143       3.040  38.061 -10.044  1.00  1.450          O  
ATOM   2340  CB  SER A 143       1.126  39.464 -12.239  1.00  1.840          C  
ATOM   2341  OG  SER A 143       1.081  40.787 -11.810  1.00  1.840          O  
ATOM   2342  H   SER A 143      -0.925  39.549 -10.956  1.00  1.450          H  
ATOM   2343  HA  SER A 143       0.950  37.492 -11.414  1.00  1.630          H  
ATOM   2344 1HB  SER A 143       2.092  39.279 -12.701  1.00  2.210          H  
ATOM   2345 2HB  SER A 143       0.358  39.291 -12.987  1.00  2.210          H  
ATOM   2346  HG  SER A 143       1.128  41.324 -12.610  1.00  2.210          H  
ATOM   2347  N   GLN A 144       1.695  39.600  -9.067  1.00  1.310          N  
ATOM   2348  CA  GLN A 144       2.577  39.936  -7.976  1.00  1.320          C  
ATOM   2349  C   GLN A 144       2.810  38.734  -7.093  1.00  1.170          C  
ATOM   2350  O   GLN A 144       3.924  38.518  -6.624  1.00  1.090          O  
ATOM   2351  CB  GLN A 144       1.938  41.009  -7.075  1.00  1.840          C  
ATOM   2352  CG  GLN A 144       1.673  42.348  -7.725  1.00  1.840          C  
ATOM   2353  CD  GLN A 144       0.328  42.402  -8.438  1.00  1.840          C  
ATOM   2354  OE1 GLN A 144      -0.265  41.364  -8.781  1.00  1.840          O  
ATOM   2355  NE2 GLN A 144      -0.165  43.609  -8.667  1.00  1.840          N  
ATOM   2356  H   GLN A 144       0.807  40.093  -9.153  1.00  1.570          H  
ATOM   2357  HA  GLN A 144       3.532  40.276  -8.375  1.00  1.580          H  
ATOM   2358 1HB  GLN A 144       0.992  40.634  -6.688  1.00  2.210          H  
ATOM   2359 2HB  GLN A 144       2.587  41.182  -6.217  1.00  2.210          H  
ATOM   2360 1HG  GLN A 144       1.688  43.123  -6.960  1.00  2.210          H  
ATOM   2361 2HG  GLN A 144       2.431  42.534  -8.450  1.00  2.210          H  
ATOM   2362 1HE2 GLN A 144      -1.045  43.710  -9.132  1.00  2.210          H  
ATOM   2363 2HE2 GLN A 144       0.341  44.421  -8.378  1.00  2.210          H  
ATOM   2364  N   TYR A 145       1.766  37.930  -6.907  1.00  1.100          N  
ATOM   2365  CA  TYR A 145       1.802  36.800  -6.013  1.00  0.940          C  
ATOM   2366  C   TYR A 145       2.471  35.645  -6.675  1.00  0.910          C  
ATOM   2367  O   TYR A 145       3.376  35.030  -6.116  1.00  0.830          O  
ATOM   2368  CB  TYR A 145       0.384  36.462  -5.617  1.00  1.380          C  
ATOM   2369  CG  TYR A 145      -0.188  37.460  -4.707  1.00  1.380          C  
ATOM   2370  CD1 TYR A 145      -0.875  38.543  -5.223  1.00  1.380          C  
ATOM   2371  CD2 TYR A 145      -0.032  37.308  -3.345  1.00  1.380          C  
ATOM   2372  CE1 TYR A 145      -1.394  39.485  -4.377  1.00  1.380          C  
ATOM   2373  CE2 TYR A 145      -0.555  38.243  -2.492  1.00  1.380          C  
ATOM   2374  CZ  TYR A 145      -1.233  39.337  -3.001  1.00  1.380          C  
ATOM   2375  OH  TYR A 145      -1.747  40.294  -2.152  1.00  1.380          O  
ATOM   2376  H   TYR A 145       0.895  38.095  -7.407  1.00  1.320          H  
ATOM   2377  HA  TYR A 145       2.373  37.065  -5.125  1.00  1.130          H  
ATOM   2378 1HB  TYR A 145      -0.244  36.399  -6.501  1.00  1.660          H  
ATOM   2379 2HB  TYR A 145       0.369  35.528  -5.144  1.00  1.660          H  
ATOM   2380  HD1 TYR A 145      -0.993  38.653  -6.299  1.00  1.660          H  
ATOM   2381  HD2 TYR A 145       0.509  36.448  -2.952  1.00  1.660          H  
ATOM   2382  HE1 TYR A 145      -1.926  40.345  -4.783  1.00  1.660          H  
ATOM   2383  HE2 TYR A 145      -0.431  38.123  -1.423  1.00  1.660          H  
ATOM   2384  HH  TYR A 145      -2.222  40.960  -2.666  1.00  1.660          H  
ATOM   2385  N   LEU A 146       2.119  35.382  -7.918  1.00  0.990          N  
ATOM   2386  CA  LEU A 146       2.749  34.245  -8.548  1.00  1.010          C  
ATOM   2387  C   LEU A 146       4.269  34.441  -8.609  1.00  1.030          C  
ATOM   2388  O   LEU A 146       5.024  33.499  -8.330  1.00  0.970          O  
ATOM   2389  CB  LEU A 146       2.161  34.043  -9.934  1.00  1.410          C  
ATOM   2390  CG  LEU A 146       0.703  33.521 -10.042  1.00  1.410          C  
ATOM   2391  CD1 LEU A 146       0.242  33.639 -11.479  1.00  1.410          C  
ATOM   2392  CD2 LEU A 146       0.619  32.045  -9.623  1.00  1.410          C  
ATOM   2393  H   LEU A 146       1.382  35.932  -8.375  1.00  1.190          H  
ATOM   2394  HA  LEU A 146       2.556  33.367  -7.947  1.00  1.210          H  
ATOM   2395 1HB  LEU A 146       2.169  35.011 -10.408  1.00  1.690          H  
ATOM   2396 2HB  LEU A 146       2.795  33.388 -10.464  1.00  1.690          H  
ATOM   2397  HG  LEU A 146       0.061  34.124  -9.418  1.00  1.690          H  
ATOM   2398 1HD1 LEU A 146      -0.769  33.287 -11.552  1.00  1.690          H  
ATOM   2399 2HD1 LEU A 146       0.281  34.683 -11.791  1.00  1.690          H  
ATOM   2400 3HD1 LEU A 146       0.884  33.037 -12.122  1.00  1.690          H  
ATOM   2401 1HD2 LEU A 146      -0.413  31.695  -9.718  1.00  1.690          H  
ATOM   2402 2HD2 LEU A 146       1.254  31.456 -10.273  1.00  1.690          H  
ATOM   2403 3HD2 LEU A 146       0.941  31.922  -8.610  1.00  1.690          H  
ATOM   2404  N   LEU A 147       4.730  35.665  -8.925  1.00  1.120          N  
ATOM   2405  CA  LEU A 147       6.166  35.899  -8.978  1.00  1.130          C  
ATOM   2406  C   LEU A 147       6.796  35.958  -7.587  1.00  1.060          C  
ATOM   2407  O   LEU A 147       7.888  35.414  -7.400  1.00  1.050          O  
ATOM   2408  CB  LEU A 147       6.464  37.187  -9.747  1.00  1.580          C  
ATOM   2409  CG  LEU A 147       6.125  37.159 -11.262  1.00  1.580          C  
ATOM   2410  CD1 LEU A 147       6.259  38.527 -11.817  1.00  1.580          C  
ATOM   2411  CD2 LEU A 147       7.061  36.188 -12.040  1.00  1.580          C  
ATOM   2412  H   LEU A 147       4.086  36.427  -9.166  1.00  1.340          H  
ATOM   2413  HA  LEU A 147       6.623  35.063  -9.497  1.00  1.360          H  
ATOM   2414 1HB  LEU A 147       5.888  37.996  -9.288  1.00  1.890          H  
ATOM   2415 2HB  LEU A 147       7.520  37.412  -9.647  1.00  1.890          H  
ATOM   2416  HG  LEU A 147       5.113  36.867 -11.369  1.00  1.890          H  
ATOM   2417 1HD1 LEU A 147       5.989  38.522 -12.860  1.00  1.890          H  
ATOM   2418 2HD1 LEU A 147       5.599  39.189 -11.270  1.00  1.890          H  
ATOM   2419 3HD1 LEU A 147       7.258  38.849 -11.713  1.00  1.890          H  
ATOM   2420 1HD2 LEU A 147       6.796  36.201 -13.100  1.00  1.890          H  
ATOM   2421 2HD2 LEU A 147       8.086  36.519 -11.918  1.00  1.890          H  
ATOM   2422 3HD2 LEU A 147       6.960  35.175 -11.670  1.00  1.890          H  
ATOM   2423  N   ASN A 148       6.127  36.579  -6.594  1.00  1.010          N  
ATOM   2424  CA  ASN A 148       6.714  36.642  -5.261  1.00  0.960          C  
ATOM   2425  C   ASN A 148       6.853  35.267  -4.649  1.00  0.840          C  
ATOM   2426  O   ASN A 148       7.837  34.995  -3.966  1.00  0.820          O  
ATOM   2427  CB  ASN A 148       5.894  37.497  -4.314  1.00  1.360          C  
ATOM   2428  CG  ASN A 148       6.016  38.966  -4.547  1.00  1.360          C  
ATOM   2429  OD1 ASN A 148       6.951  39.449  -5.195  1.00  1.360          O  
ATOM   2430  ND2 ASN A 148       5.083  39.707  -4.002  1.00  1.360          N  
ATOM   2431  H   ASN A 148       5.234  37.053  -6.752  1.00  1.210          H  
ATOM   2432  HA  ASN A 148       7.715  37.066  -5.344  1.00  1.150          H  
ATOM   2433 1HB  ASN A 148       4.843  37.219  -4.422  1.00  1.640          H  
ATOM   2434 2HB  ASN A 148       6.179  37.277  -3.286  1.00  1.640          H  
ATOM   2435 1HD2 ASN A 148       5.104  40.699  -4.112  1.00  1.640          H  
ATOM   2436 2HD2 ASN A 148       4.346  39.278  -3.481  1.00  1.640          H  
ATOM   2437  N   TRP A 149       5.883  34.385  -4.882  1.00  0.760          N  
ATOM   2438  CA  TRP A 149       5.970  33.052  -4.324  1.00  0.640          C  
ATOM   2439  C   TRP A 149       7.140  32.340  -4.952  1.00  0.670          C  
ATOM   2440  O   TRP A 149       7.969  31.766  -4.255  1.00  0.600          O  
ATOM   2441  CB  TRP A 149       4.708  32.287  -4.607  1.00  0.940          C  
ATOM   2442  CG  TRP A 149       3.524  32.807  -3.896  1.00  0.940          C  
ATOM   2443  CD1 TRP A 149       3.438  33.481  -2.707  1.00  0.940          C  
ATOM   2444  CD2 TRP A 149       2.208  32.729  -4.390  1.00  0.940          C  
ATOM   2445  NE1 TRP A 149       2.124  33.781  -2.446  1.00  0.940          N  
ATOM   2446  CE2 TRP A 149       1.373  33.330  -3.447  1.00  0.940          C  
ATOM   2447  CE3 TRP A 149       1.667  32.214  -5.540  1.00  0.940          C  
ATOM   2448  CZ2 TRP A 149       0.032  33.400  -3.621  1.00  0.940          C  
ATOM   2449  CZ3 TRP A 149       0.342  32.312  -5.718  1.00  0.940          C  
ATOM   2450  CH2 TRP A 149      -0.464  32.877  -4.778  1.00  0.940          C  
ATOM   2451  H   TRP A 149       5.057  34.656  -5.423  1.00  0.910          H  
ATOM   2452  HA  TRP A 149       6.131  33.119  -3.252  1.00  0.770          H  
ATOM   2453 1HB  TRP A 149       4.507  32.329  -5.677  1.00  1.130          H  
ATOM   2454 2HB  TRP A 149       4.847  31.245  -4.338  1.00  1.130          H  
ATOM   2455  HD1 TRP A 149       4.273  33.740  -2.056  1.00  1.130          H  
ATOM   2456  HE1 TRP A 149       1.708  34.289  -1.634  1.00  1.130          H  
ATOM   2457  HE3 TRP A 149       2.295  31.749  -6.290  1.00  1.130          H  
ATOM   2458  HZ2 TRP A 149      -0.621  33.865  -2.882  1.00  1.130          H  
ATOM   2459  HZ3 TRP A 149      -0.072  31.911  -6.631  1.00  1.130          H  
ATOM   2460  HH2 TRP A 149      -1.519  32.913  -4.960  1.00  1.130          H  
ATOM   2461  N   CYS A 150       7.305  32.464  -6.270  1.00  0.800          N  
ATOM   2462  CA  CYS A 150       8.415  31.778  -6.915  1.00  0.840          C  
ATOM   2463  C   CYS A 150       9.741  32.202  -6.264  1.00  0.840          C  
ATOM   2464  O   CYS A 150      10.595  31.350  -5.957  1.00  0.800          O  
ATOM   2465  CB  CYS A 150       8.452  32.120  -8.401  1.00  1.160          C  
ATOM   2466  SG  CYS A 150       7.054  31.497  -9.369  1.00  1.160          S  
ATOM   2467  H   CYS A 150       6.604  32.957  -6.829  1.00  0.960          H  
ATOM   2468  HA  CYS A 150       8.285  30.703  -6.797  1.00  1.010          H  
ATOM   2469 1HB  CYS A 150       8.485  33.198  -8.519  1.00  1.390          H  
ATOM   2470 2HB  CYS A 150       9.359  31.713  -8.835  1.00  1.390          H  
ATOM   2471  HG  CYS A 150       6.134  32.341  -8.856  1.00  1.390          H  
ATOM   2472  N   VAL A 151       9.866  33.502  -5.956  1.00  0.890          N  
ATOM   2473  CA  VAL A 151      11.068  34.014  -5.308  1.00  0.930          C  
ATOM   2474  C   VAL A 151      11.227  33.428  -3.913  1.00  0.810          C  
ATOM   2475  O   VAL A 151      12.310  32.958  -3.566  1.00  0.800          O  
ATOM   2476  CB  VAL A 151      11.016  35.547  -5.133  1.00  1.290          C  
ATOM   2477  CG1 VAL A 151      12.192  36.027  -4.318  1.00  1.290          C  
ATOM   2478  CG2 VAL A 151      11.037  36.189  -6.411  1.00  1.290          C  
ATOM   2479  H   VAL A 151       9.121  34.143  -6.256  1.00  1.070          H  
ATOM   2480  HA  VAL A 151      11.933  33.743  -5.912  1.00  1.120          H  
ATOM   2481  HB  VAL A 151      10.109  35.814  -4.604  1.00  1.540          H  
ATOM   2482 1HG1 VAL A 151      12.134  37.108  -4.207  1.00  1.540          H  
ATOM   2483 2HG1 VAL A 151      12.199  35.572  -3.336  1.00  1.540          H  
ATOM   2484 3HG1 VAL A 151      13.098  35.765  -4.852  1.00  1.540          H  
ATOM   2485 1HG2 VAL A 151      10.989  37.257  -6.271  1.00  1.540          H  
ATOM   2486 2HG2 VAL A 151      11.958  35.907  -6.895  1.00  1.540          H  
ATOM   2487 3HG2 VAL A 151      10.199  35.875  -6.989  1.00  1.540          H  
ATOM   2488  N   GLN A 152      10.152  33.455  -3.121  1.00  0.730          N  
ATOM   2489  CA  GLN A 152      10.179  32.973  -1.747  1.00  0.640          C  
ATOM   2490  C   GLN A 152      10.517  31.485  -1.667  1.00  0.530          C  
ATOM   2491  O   GLN A 152      11.237  31.058  -0.757  1.00  0.500          O  
ATOM   2492  CB  GLN A 152       8.842  33.259  -1.081  1.00  0.930          C  
ATOM   2493  CG  GLN A 152       8.572  34.764  -0.835  1.00  0.930          C  
ATOM   2494  CD  GLN A 152       7.228  34.996  -0.163  1.00  0.930          C  
ATOM   2495  OE1 GLN A 152       6.736  34.043   0.450  1.00  0.930          O  
ATOM   2496  NE2 GLN A 152       6.662  36.209  -0.257  1.00  0.930          N  
ATOM   2497  H   GLN A 152       9.288  33.874  -3.483  1.00  0.880          H  
ATOM   2498  HA  GLN A 152      10.949  33.523  -1.210  1.00  0.770          H  
ATOM   2499 1HB  GLN A 152       8.049  32.882  -1.720  1.00  1.120          H  
ATOM   2500 2HB  GLN A 152       8.780  32.724  -0.139  1.00  1.120          H  
ATOM   2501 1HG  GLN A 152       9.357  35.160  -0.209  1.00  1.120          H  
ATOM   2502 2HG  GLN A 152       8.581  35.292  -1.766  1.00  1.120          H  
ATOM   2503 1HE2 GLN A 152       5.762  36.430   0.204  1.00  1.120          H  
ATOM   2504 2HE2 GLN A 152       7.124  36.937  -0.766  1.00  1.120          H  
ATOM   2505  N   ILE A 153      10.027  30.707  -2.630  1.00  0.500          N  
ATOM   2506  CA  ILE A 153      10.296  29.279  -2.698  1.00  0.420          C  
ATOM   2507  C   ILE A 153      11.796  29.092  -2.930  1.00  0.480          C  
ATOM   2508  O   ILE A 153      12.435  28.284  -2.245  1.00  0.390          O  
ATOM   2509  CB  ILE A 153       9.441  28.632  -3.818  1.00  0.620          C  
ATOM   2510  CG1 ILE A 153       7.942  28.701  -3.381  1.00  0.620          C  
ATOM   2511  CG2 ILE A 153       9.879  27.150  -4.115  1.00  0.620          C  
ATOM   2512  CD1 ILE A 153       6.940  28.436  -4.476  1.00  0.620          C  
ATOM   2513  H   ILE A 153       9.406  31.141  -3.317  1.00  0.600          H  
ATOM   2514  HA  ILE A 153      10.028  28.828  -1.747  1.00  0.500          H  
ATOM   2515  HB  ILE A 153       9.551  29.228  -4.723  1.00  0.740          H  
ATOM   2516 1HG1 ILE A 153       7.791  27.973  -2.590  1.00  0.740          H  
ATOM   2517 2HG1 ILE A 153       7.743  29.685  -2.971  1.00  0.740          H  
ATOM   2518 1HG2 ILE A 153       9.275  26.739  -4.914  1.00  0.740          H  
ATOM   2519 2HG2 ILE A 153      10.922  27.121  -4.415  1.00  0.740          H  
ATOM   2520 3HG2 ILE A 153       9.751  26.545  -3.242  1.00  0.740          H  
ATOM   2521 1HD1 ILE A 153       5.938  28.511  -4.069  1.00  0.740          H  
ATOM   2522 2HD1 ILE A 153       7.065  29.178  -5.261  1.00  0.740          H  
ATOM   2523 3HD1 ILE A 153       7.080  27.453  -4.887  1.00  0.740          H  
ATOM   2524  N   ALA A 154      12.359  29.836  -3.897  1.00  0.630          N  
ATOM   2525  CA  ALA A 154      13.794  29.776  -4.169  1.00  0.700          C  
ATOM   2526  C   ALA A 154      14.611  30.220  -2.935  1.00  0.680          C  
ATOM   2527  O   ALA A 154      15.660  29.630  -2.661  1.00  0.670          O  
ATOM   2528  CB  ALA A 154      14.145  30.623  -5.383  1.00  0.950          C  
ATOM   2529  H   ALA A 154      11.754  30.440  -4.462  1.00  0.760          H  
ATOM   2530  HA  ALA A 154      14.047  28.742  -4.387  1.00  0.840          H  
ATOM   2531 1HB  ALA A 154      15.206  30.535  -5.592  1.00  1.140          H  
ATOM   2532 2HB  ALA A 154      13.582  30.282  -6.244  1.00  1.140          H  
ATOM   2533 3HB  ALA A 154      13.893  31.661  -5.181  1.00  1.140          H  
ATOM   2534  N   LYS A 155      14.132  31.236  -2.178  1.00  0.700          N  
ATOM   2535  CA  LYS A 155      14.831  31.686  -0.961  1.00  0.730          C  
ATOM   2536  C   LYS A 155      14.882  30.602   0.097  1.00  0.640          C  
ATOM   2537  O   LYS A 155      15.938  30.372   0.712  1.00  0.700          O  
ATOM   2538  CB  LYS A 155      14.211  32.946  -0.353  1.00  1.010          C  
ATOM   2539  CG  LYS A 155      14.460  34.237  -1.115  1.00  1.010          C  
ATOM   2540  CD  LYS A 155      13.795  35.418  -0.411  1.00  1.010          C  
ATOM   2541  CE  LYS A 155      14.148  36.746  -1.077  1.00  1.010          C  
ATOM   2542  NZ  LYS A 155      13.482  37.900  -0.402  1.00  1.010          N  
ATOM   2543  H   LYS A 155      13.291  31.726  -2.500  1.00  0.840          H  
ATOM   2544  HA  LYS A 155      15.848  31.919  -1.208  1.00  0.880          H  
ATOM   2545 1HB  LYS A 155      13.135  32.810  -0.275  1.00  1.210          H  
ATOM   2546 2HB  LYS A 155      14.591  33.078   0.658  1.00  1.210          H  
ATOM   2547 1HG  LYS A 155      15.527  34.419  -1.176  1.00  1.210          H  
ATOM   2548 2HG  LYS A 155      14.065  34.143  -2.122  1.00  1.210          H  
ATOM   2549 1HD  LYS A 155      12.710  35.285  -0.440  1.00  1.210          H  
ATOM   2550 2HD  LYS A 155      14.107  35.447   0.632  1.00  1.210          H  
ATOM   2551 1HE  LYS A 155      15.227  36.886  -1.035  1.00  1.210          H  
ATOM   2552 2HE  LYS A 155      13.843  36.723  -2.111  1.00  1.210          H  
ATOM   2553 1HZ  LYS A 155      13.741  38.760  -0.864  1.00  1.210          H  
ATOM   2554 2HZ  LYS A 155      12.478  37.786  -0.443  1.00  1.210          H  
ATOM   2555 3HZ  LYS A 155      13.774  37.938   0.566  1.00  1.210          H  
ATOM   2556  N   GLY A 156      13.754  29.918   0.292  1.00  0.510          N  
ATOM   2557  CA  GLY A 156      13.687  28.833   1.246  1.00  0.410          C  
ATOM   2558  C   GLY A 156      14.720  27.794   0.844  1.00  0.350          C  
ATOM   2559  O   GLY A 156      15.535  27.344   1.663  1.00  0.310          O  
ATOM   2560  H   GLY A 156      12.906  30.196  -0.216  1.00  0.610          H  
ATOM   2561 1HA  GLY A 156      13.897  29.213   2.243  1.00  0.490          H  
ATOM   2562 2HA  GLY A 156      12.686  28.402   1.252  1.00  0.490          H  
ATOM   2563  N   MET A 157      14.696  27.416  -0.435  1.00  0.370          N  
ATOM   2564  CA  MET A 157      15.635  26.433  -0.921  1.00  0.390          C  
ATOM   2565  C   MET A 157      17.094  26.850  -0.866  1.00  0.460          C  
ATOM   2566  O   MET A 157      17.929  26.015  -0.532  1.00  0.410          O  
ATOM   2567  CB  MET A 157      15.240  25.983  -2.297  1.00  0.540          C  
ATOM   2568  CG  MET A 157      14.023  25.105  -2.298  1.00  0.540          C  
ATOM   2569  SD  MET A 157      14.256  23.624  -1.250  1.00  0.540          S  
ATOM   2570  CE  MET A 157      15.615  22.804  -2.062  1.00  0.540          C  
ATOM   2571  H   MET A 157      13.991  27.811  -1.069  1.00  0.440          H  
ATOM   2572  HA  MET A 157      15.555  25.576  -0.275  1.00  0.470          H  
ATOM   2573 1HB  MET A 157      14.997  26.865  -2.888  1.00  0.650          H  
ATOM   2574 2HB  MET A 157      16.065  25.493  -2.780  1.00  0.650          H  
ATOM   2575 1HG  MET A 157      13.173  25.671  -1.916  1.00  0.650          H  
ATOM   2576 2HG  MET A 157      13.796  24.799  -3.308  1.00  0.650          H  
ATOM   2577 1HE  MET A 157      15.855  21.877  -1.556  1.00  0.650          H  
ATOM   2578 2HE  MET A 157      15.350  22.582  -3.080  1.00  0.650          H  
ATOM   2579 3HE  MET A 157      16.498  23.439  -2.050  1.00  0.650          H  
ATOM   2580  N   ASN A 158      17.432  28.117  -1.115  1.00  0.570          N  
ATOM   2581  CA  ASN A 158      18.829  28.531  -1.004  1.00  0.640          C  
ATOM   2582  C   ASN A 158      19.383  28.240   0.392  1.00  0.550          C  
ATOM   2583  O   ASN A 158      20.506  27.750   0.523  1.00  0.510          O  
ATOM   2584  CB  ASN A 158      19.001  29.989  -1.352  1.00  0.870          C  
ATOM   2585  CG  ASN A 158      20.432  30.437  -1.222  1.00  0.870          C  
ATOM   2586  OD1 ASN A 158      21.348  29.880  -1.841  1.00  0.870          O  
ATOM   2587  ND2 ASN A 158      20.634  31.439  -0.406  1.00  0.870          N  
ATOM   2588  H   ASN A 158      16.726  28.776  -1.450  1.00  0.680          H  
ATOM   2589  HA  ASN A 158      19.415  27.944  -1.712  1.00  0.770          H  
ATOM   2590 1HB  ASN A 158      18.677  30.141  -2.382  1.00  1.040          H  
ATOM   2591 2HB  ASN A 158      18.363  30.596  -0.708  1.00  1.040          H  
ATOM   2592 1HD2 ASN A 158      21.560  31.788  -0.243  1.00  1.040          H  
ATOM   2593 2HD2 ASN A 158      19.861  31.840   0.080  1.00  1.040          H  
ATOM   2594  N   TYR A 159      18.595  28.539   1.429  1.00  0.550          N  
ATOM   2595  CA  TYR A 159      19.001  28.261   2.808  1.00  0.540          C  
ATOM   2596  C   TYR A 159      19.326  26.776   2.970  1.00  0.370          C  
ATOM   2597  O   TYR A 159      20.377  26.383   3.496  1.00  0.370          O  
ATOM   2598  CB  TYR A 159      17.871  28.668   3.753  1.00  0.760          C  
ATOM   2599  CG  TYR A 159      18.066  28.351   5.209  1.00  0.760          C  
ATOM   2600  CD1 TYR A 159      18.836  29.177   6.008  1.00  0.760          C  
ATOM   2601  CD2 TYR A 159      17.443  27.243   5.763  1.00  0.760          C  
ATOM   2602  CE1 TYR A 159      18.969  28.897   7.345  1.00  0.760          C  
ATOM   2603  CE2 TYR A 159      17.592  26.981   7.087  1.00  0.760          C  
ATOM   2604  CZ  TYR A 159      18.333  27.792   7.875  1.00  0.760          C  
ATOM   2605  OH  TYR A 159      18.451  27.498   9.206  1.00  0.760          O  
ATOM   2606  H   TYR A 159      17.693  29.000   1.241  1.00  0.660          H  
ATOM   2607  HA  TYR A 159      19.899  28.837   3.032  1.00  0.650          H  
ATOM   2608 1HB  TYR A 159      17.715  29.738   3.657  1.00  0.910          H  
ATOM   2609 2HB  TYR A 159      16.954  28.194   3.438  1.00  0.910          H  
ATOM   2610  HD1 TYR A 159      19.325  30.051   5.581  1.00  0.910          H  
ATOM   2611  HD2 TYR A 159      16.841  26.592   5.153  1.00  0.910          H  
ATOM   2612  HE1 TYR A 159      19.565  29.546   7.986  1.00  0.910          H  
ATOM   2613  HE2 TYR A 159      17.131  26.137   7.526  1.00  0.910          H  
ATOM   2614  HH  TYR A 159      18.858  28.254   9.662  1.00  0.910          H  
ATOM   2615  N   LEU A 160      18.397  25.955   2.518  1.00  0.280          N  
ATOM   2616  CA  LEU A 160      18.493  24.514   2.608  1.00  0.140          C  
ATOM   2617  C   LEU A 160      19.693  23.964   1.808  1.00  0.120          C  
ATOM   2618  O   LEU A 160      20.381  23.043   2.275  1.00  0.080          O  
ATOM   2619  CB  LEU A 160      17.135  24.012   2.145  1.00  0.250          C  
ATOM   2620  CG  LEU A 160      15.971  24.392   3.145  1.00  0.250          C  
ATOM   2621  CD1 LEU A 160      14.612  24.270   2.479  1.00  0.250          C  
ATOM   2622  CD2 LEU A 160      16.043  23.450   4.371  1.00  0.250          C  
ATOM   2623  H   LEU A 160      17.550  26.371   2.109  1.00  0.340          H  
ATOM   2624  HA  LEU A 160      18.649  24.253   3.648  1.00  0.170          H  
ATOM   2625 1HB  LEU A 160      16.918  24.423   1.175  1.00  0.300          H  
ATOM   2626 2HB  LEU A 160      17.186  22.942   2.066  1.00  0.300          H  
ATOM   2627  HG  LEU A 160      16.083  25.414   3.461  1.00  0.300          H  
ATOM   2628 1HD1 LEU A 160      13.844  24.531   3.179  1.00  0.300          H  
ATOM   2629 2HD1 LEU A 160      14.554  24.937   1.642  1.00  0.300          H  
ATOM   2630 3HD1 LEU A 160      14.454  23.331   2.152  1.00  0.300          H  
ATOM   2631 1HD2 LEU A 160      15.262  23.694   5.063  1.00  0.300          H  
ATOM   2632 2HD2 LEU A 160      15.917  22.419   4.045  1.00  0.300          H  
ATOM   2633 3HD2 LEU A 160      16.989  23.548   4.879  1.00  0.300          H  
ATOM   2634  N   GLU A 161      19.969  24.555   0.633  1.00  0.280          N  
ATOM   2635  CA  GLU A 161      21.131  24.192  -0.184  1.00  0.370          C  
ATOM   2636  C   GLU A 161      22.438  24.501   0.564  1.00  0.400          C  
ATOM   2637  O   GLU A 161      23.348  23.673   0.602  1.00  0.350          O  
ATOM   2638  CB  GLU A 161      21.122  24.914  -1.544  1.00  0.480          C  
ATOM   2639  CG  GLU A 161      22.309  24.538  -2.472  1.00  0.480          C  
ATOM   2640  CD  GLU A 161      22.272  25.205  -3.831  1.00  0.480          C  
ATOM   2641  OE1 GLU A 161      21.281  25.096  -4.509  1.00  0.480          O  
ATOM   2642  OE2 GLU A 161      23.240  25.833  -4.180  1.00  0.480          O  
ATOM   2643  H   GLU A 161      19.321  25.259   0.286  1.00  0.340          H  
ATOM   2644  HA  GLU A 161      21.091  23.119  -0.374  1.00  0.440          H  
ATOM   2645 1HB  GLU A 161      20.189  24.695  -2.066  1.00  0.580          H  
ATOM   2646 2HB  GLU A 161      21.156  25.990  -1.378  1.00  0.580          H  
ATOM   2647 1HG  GLU A 161      23.241  24.821  -1.980  1.00  0.580          H  
ATOM   2648 2HG  GLU A 161      22.320  23.457  -2.606  1.00  0.580          H  
ATOM   2649  N   ASP A 162      22.528  25.678   1.214  1.00  0.510          N  
ATOM   2650  CA  ASP A 162      23.728  26.062   1.982  1.00  0.620          C  
ATOM   2651  C   ASP A 162      24.022  25.068   3.103  1.00  0.550          C  
ATOM   2652  O   ASP A 162      25.181  24.783   3.430  1.00  0.600          O  
ATOM   2653  CB  ASP A 162      23.593  27.463   2.605  1.00  0.820          C  
ATOM   2654  CG  ASP A 162      23.744  28.642   1.632  1.00  0.820          C  
ATOM   2655  OD1 ASP A 162      24.200  28.450   0.528  1.00  0.820          O  
ATOM   2656  OD2 ASP A 162      23.437  29.742   2.024  1.00  0.820          O  
ATOM   2657  H   ASP A 162      21.765  26.358   1.109  1.00  0.610          H  
ATOM   2658  HA  ASP A 162      24.577  26.072   1.300  1.00  0.740          H  
ATOM   2659 1HB  ASP A 162      22.607  27.542   3.067  1.00  0.990          H  
ATOM   2660 2HB  ASP A 162      24.326  27.573   3.401  1.00  0.990          H  
ATOM   2661  N   ARG A 163      22.961  24.481   3.654  1.00  0.450          N  
ATOM   2662  CA  ARG A 163      23.055  23.486   4.720  1.00  0.450          C  
ATOM   2663  C   ARG A 163      23.372  22.082   4.180  1.00  0.280          C  
ATOM   2664  O   ARG A 163      23.477  21.130   4.958  1.00  0.320          O  
ATOM   2665  CB  ARG A 163      21.753  23.439   5.501  1.00  0.630          C  
ATOM   2666  CG  ARG A 163      21.455  24.681   6.300  1.00  0.630          C  
ATOM   2667  CD  ARG A 163      20.094  24.667   6.869  1.00  0.630          C  
ATOM   2668  NE  ARG A 163      19.875  23.631   7.873  1.00  0.630          N  
ATOM   2669  CZ  ARG A 163      20.095  23.763   9.203  1.00  0.630          C  
ATOM   2670  NH1 ARG A 163      20.551  24.890   9.711  1.00  0.630          N  
ATOM   2671  NH2 ARG A 163      19.841  22.748  10.001  1.00  0.630          N  
ATOM   2672  H   ARG A 163      22.032  24.825   3.375  1.00  0.540          H  
ATOM   2673  HA  ARG A 163      23.855  23.785   5.395  1.00  0.540          H  
ATOM   2674 1HB  ARG A 163      20.925  23.287   4.812  1.00  0.760          H  
ATOM   2675 2HB  ARG A 163      21.771  22.596   6.188  1.00  0.760          H  
ATOM   2676 1HG  ARG A 163      22.170  24.762   7.115  1.00  0.760          H  
ATOM   2677 2HG  ARG A 163      21.541  25.556   5.658  1.00  0.760          H  
ATOM   2678 1HD  ARG A 163      19.939  25.614   7.326  1.00  0.760          H  
ATOM   2679 2HD  ARG A 163      19.368  24.530   6.066  1.00  0.760          H  
ATOM   2680  HE  ARG A 163      19.522  22.741   7.550  1.00  0.760          H  
ATOM   2681 1HH1 ARG A 163      20.748  25.675   9.114  1.00  0.760          H  
ATOM   2682 2HH1 ARG A 163      20.703  24.974  10.710  1.00  0.760          H  
ATOM   2683 1HH2 ARG A 163      19.485  21.883   9.627  1.00  0.760          H  
ATOM   2684 2HH2 ARG A 163      19.991  22.836  11.006  1.00  0.760          H  
ATOM   2685  N   ARG A 164      23.533  21.975   2.853  1.00  0.170          N  
ATOM   2686  CA  ARG A 164      23.825  20.761   2.100  1.00  0.080          C  
ATOM   2687  C   ARG A 164      22.759  19.690   2.267  1.00  0.140          C  
ATOM   2688  O   ARG A 164      23.061  18.500   2.379  1.00  0.240          O  
ATOM   2689  CB  ARG A 164      25.194  20.202   2.495  1.00  0.150          C  
ATOM   2690  CG  ARG A 164      26.404  20.796   1.758  1.00  0.150          C  
ATOM   2691  CD  ARG A 164      26.684  22.224   2.118  1.00  0.150          C  
ATOM   2692  NE  ARG A 164      27.971  22.657   1.569  1.00  0.150          N  
ATOM   2693  CZ  ARG A 164      28.489  23.914   1.617  1.00  0.150          C  
ATOM   2694  NH1 ARG A 164      27.839  24.920   2.187  1.00  0.150          N  
ATOM   2695  NH2 ARG A 164      29.681  24.133   1.074  1.00  0.150          N  
ATOM   2696  H   ARG A 164      23.433  22.814   2.284  1.00  0.200          H  
ATOM   2697  HA  ARG A 164      23.863  21.034   1.045  1.00  0.100          H  
ATOM   2698 1HB  ARG A 164      25.367  20.341   3.555  1.00  0.180          H  
ATOM   2699 2HB  ARG A 164      25.221  19.132   2.307  1.00  0.180          H  
ATOM   2700 1HG  ARG A 164      27.289  20.211   1.998  1.00  0.180          H  
ATOM   2701 2HG  ARG A 164      26.223  20.754   0.685  1.00  0.180          H  
ATOM   2702 1HD  ARG A 164      25.906  22.860   1.697  1.00  0.180          H  
ATOM   2703 2HD  ARG A 164      26.705  22.340   3.203  1.00  0.180          H  
ATOM   2704  HE  ARG A 164      28.531  21.948   1.117  1.00  0.180          H  
ATOM   2705 1HH1 ARG A 164      26.905  24.788   2.614  1.00  0.180          H  
ATOM   2706 2HH1 ARG A 164      28.252  25.839   2.206  1.00  0.180          H  
ATOM   2707 1HH2 ARG A 164      30.185  23.373   0.637  1.00  0.180          H  
ATOM   2708 2HH2 ARG A 164      30.087  25.056   1.097  1.00  0.180          H  
ATOM   2709  N   LEU A 165      21.504  20.111   2.245  1.00  0.150          N  
ATOM   2710  CA  LEU A 165      20.396  19.192   2.373  1.00  0.280          C  
ATOM   2711  C   LEU A 165      19.683  19.061   1.009  1.00  0.290          C  
ATOM   2712  O   LEU A 165      19.720  19.998   0.212  1.00  0.280          O  
ATOM   2713  CB  LEU A 165      19.465  19.748   3.448  1.00  0.340          C  
ATOM   2714  CG  LEU A 165      20.049  20.083   4.817  1.00  0.340          C  
ATOM   2715  CD1 LEU A 165      18.948  20.750   5.645  1.00  0.340          C  
ATOM   2716  CD2 LEU A 165      20.565  18.827   5.512  1.00  0.340          C  
ATOM   2717  H   LEU A 165      21.298  21.111   2.152  1.00  0.180          H  
ATOM   2718  HA  LEU A 165      20.766  18.213   2.663  1.00  0.340          H  
ATOM   2719 1HB  LEU A 165      18.932  20.618   3.065  1.00  0.410          H  
ATOM   2720 2HB  LEU A 165      18.805  18.982   3.680  1.00  0.410          H  
ATOM   2721  HG  LEU A 165      20.861  20.776   4.702  1.00  0.410          H  
ATOM   2722 1HD1 LEU A 165      19.342  21.009   6.620  1.00  0.410          H  
ATOM   2723 2HD1 LEU A 165      18.609  21.652   5.135  1.00  0.410          H  
ATOM   2724 3HD1 LEU A 165      18.108  20.065   5.766  1.00  0.410          H  
ATOM   2725 1HD2 LEU A 165      20.970  19.100   6.487  1.00  0.410          H  
ATOM   2726 2HD2 LEU A 165      19.754  18.112   5.645  1.00  0.410          H  
ATOM   2727 3HD2 LEU A 165      21.357  18.374   4.913  1.00  0.410          H  
ATOM   2728  N   VAL A 166      19.015  17.925   0.744  1.00  0.350          N  
ATOM   2729  CA  VAL A 166      18.255  17.732  -0.515  1.00  0.390          C  
ATOM   2730  C   VAL A 166      16.765  17.537  -0.185  1.00  0.450          C  
ATOM   2731  O   VAL A 166      16.436  16.795   0.747  1.00  0.470          O  
ATOM   2732  CB  VAL A 166      18.806  16.522  -1.304  1.00  0.530          C  
ATOM   2733  CG1 VAL A 166      18.023  16.323  -2.624  1.00  0.530          C  
ATOM   2734  CG2 VAL A 166      20.276  16.727  -1.579  1.00  0.530          C  
ATOM   2735  H   VAL A 166      19.025  17.174   1.421  1.00  0.420          H  
ATOM   2736  HA  VAL A 166      18.353  18.624  -1.139  1.00  0.470          H  
ATOM   2737  HB  VAL A 166      18.673  15.632  -0.715  1.00  0.640          H  
ATOM   2738 1HG1 VAL A 166      18.415  15.460  -3.148  1.00  0.640          H  
ATOM   2739 2HG1 VAL A 166      16.984  16.174  -2.424  1.00  0.640          H  
ATOM   2740 3HG1 VAL A 166      18.134  17.212  -3.253  1.00  0.640          H  
ATOM   2741 1HG2 VAL A 166      20.666  15.863  -2.119  1.00  0.640          H  
ATOM   2742 2HG2 VAL A 166      20.404  17.630  -2.176  1.00  0.640          H  
ATOM   2743 3HG2 VAL A 166      20.818  16.836  -0.642  1.00  0.640          H  
ATOM   2744  N   HIS A 167      15.878  18.265  -0.888  1.00  0.510          N  
ATOM   2745  CA  HIS A 167      14.441  18.216  -0.569  1.00  0.600          C  
ATOM   2746  C   HIS A 167      13.789  16.914  -1.028  1.00  0.730          C  
ATOM   2747  O   HIS A 167      13.217  16.173  -0.217  1.00  0.820          O  
ATOM   2748  CB  HIS A 167      13.658  19.370  -1.245  1.00  0.800          C  
ATOM   2749  CG  HIS A 167      12.248  19.463  -0.748  1.00  0.800          C  
ATOM   2750  ND1 HIS A 167      11.320  18.527  -1.039  1.00  0.800          N  
ATOM   2751  CD2 HIS A 167      11.614  20.391  -0.000  1.00  0.800          C  
ATOM   2752  CE1 HIS A 167      10.171  18.849  -0.440  1.00  0.800          C  
ATOM   2753  NE2 HIS A 167      10.332  19.960   0.192  1.00  0.800          N  
ATOM   2754  H   HIS A 167      16.213  18.834  -1.678  1.00  0.610          H  
ATOM   2755  HA  HIS A 167      14.303  18.290   0.505  1.00  0.720          H  
ATOM   2756 1HB  HIS A 167      14.155  20.310  -1.086  1.00  0.960          H  
ATOM   2757 2HB  HIS A 167      13.615  19.207  -2.311  1.00  0.960          H  
ATOM   2758  HD2 HIS A 167      12.027  21.283   0.381  1.00  0.960          H  
ATOM   2759  HE1 HIS A 167       9.240  18.288  -0.466  1.00  0.960          H  
ATOM   2760  HE2 HIS A 167       9.580  20.408   0.743  1.00  0.960          H  
ATOM   2761  N   ARG A 168      13.929  16.627  -2.337  1.00  0.770          N  
ATOM   2762  CA  ARG A 168      13.386  15.475  -3.084  1.00  0.880          C  
ATOM   2763  C   ARG A 168      11.861  15.431  -3.370  1.00  0.990          C  
ATOM   2764  O   ARG A 168      11.411  14.456  -3.976  1.00  1.170          O  
ATOM   2765  CB  ARG A 168      13.759  14.143  -2.425  1.00  1.190          C  
ATOM   2766  CG  ARG A 168      15.235  13.871  -2.382  1.00  1.190          C  
ATOM   2767  CD  ARG A 168      15.566  12.518  -1.888  1.00  1.190          C  
ATOM   2768  NE  ARG A 168      17.020  12.309  -1.831  1.00  1.190          N  
ATOM   2769  CZ  ARG A 168      17.817  12.735  -0.824  1.00  1.190          C  
ATOM   2770  NH1 ARG A 168      17.292  13.389   0.196  1.00  1.190          N  
ATOM   2771  NH2 ARG A 168      19.130  12.520  -0.854  1.00  1.190          N  
ATOM   2772  H   ARG A 168      14.439  17.319  -2.914  1.00  0.920          H  
ATOM   2773  HA  ARG A 168      13.897  15.476  -4.040  1.00  1.060          H  
ATOM   2774 1HB  ARG A 168      13.368  14.083  -1.416  1.00  1.430          H  
ATOM   2775 2HB  ARG A 168      13.306  13.327  -2.991  1.00  1.430          H  
ATOM   2776 1HG  ARG A 168      15.671  14.020  -3.357  1.00  1.430          H  
ATOM   2777 2HG  ARG A 168      15.661  14.576  -1.686  1.00  1.430          H  
ATOM   2778 1HD  ARG A 168      15.150  12.386  -0.907  1.00  1.430          H  
ATOM   2779 2HD  ARG A 168      15.140  11.774  -2.566  1.00  1.430          H  
ATOM   2780  HE  ARG A 168      17.460  11.809  -2.594  1.00  1.430          H  
ATOM   2781 1HH1 ARG A 168      16.301  13.581   0.225  1.00  1.430          H  
ATOM   2782 2HH1 ARG A 168      17.877  13.742   0.943  1.00  1.430          H  
ATOM   2783 1HH2 ARG A 168      19.580  12.034  -1.624  1.00  1.430          H  
ATOM   2784 2HH2 ARG A 168      19.706  12.856  -0.098  1.00  1.430          H  
ATOM   2785  N   ASP A 169      11.075  16.463  -3.001  1.00  0.900          N  
ATOM   2786  CA  ASP A 169       9.644  16.507  -3.356  1.00  1.020          C  
ATOM   2787  C   ASP A 169       9.094  17.963  -3.429  1.00  0.990          C  
ATOM   2788  O   ASP A 169       8.028  18.269  -2.898  1.00  1.020          O  
ATOM   2789  CB  ASP A 169       8.835  15.642  -2.366  1.00  1.380          C  
ATOM   2790  CG  ASP A 169       7.350  15.289  -2.803  1.00  1.380          C  
ATOM   2791  OD1 ASP A 169       7.059  15.296  -3.975  1.00  1.380          O  
ATOM   2792  OD2 ASP A 169       6.543  14.957  -1.929  1.00  1.380          O  
ATOM   2793  H   ASP A 169      11.448  17.226  -2.439  1.00  1.080          H  
ATOM   2794  HA  ASP A 169       9.526  16.061  -4.342  1.00  1.220          H  
ATOM   2795 1HB  ASP A 169       9.379  14.725  -2.220  1.00  1.660          H  
ATOM   2796 2HB  ASP A 169       8.802  16.140  -1.402  1.00  1.660          H  
ATOM   2797  N   LEU A 170       9.837  18.899  -4.023  1.00  0.940          N  
ATOM   2798  CA  LEU A 170       9.314  20.267  -4.154  1.00  0.870          C  
ATOM   2799  C   LEU A 170       8.119  20.328  -5.071  1.00  0.870          C  
ATOM   2800  O   LEU A 170       8.157  19.789  -6.170  1.00  0.860          O  
ATOM   2801  CB  LEU A 170      10.346  21.232  -4.732  1.00  1.250          C  
ATOM   2802  CG  LEU A 170      11.493  21.631  -3.865  1.00  1.250          C  
ATOM   2803  CD1 LEU A 170      12.482  22.406  -4.719  1.00  1.250          C  
ATOM   2804  CD2 LEU A 170      10.969  22.521  -2.711  1.00  1.250          C  
ATOM   2805  H   LEU A 170      10.722  18.635  -4.429  1.00  1.130          H  
ATOM   2806  HA  LEU A 170       8.988  20.599  -3.173  1.00  1.040          H  
ATOM   2807 1HB  LEU A 170      10.763  20.779  -5.633  1.00  1.500          H  
ATOM   2808 2HB  LEU A 170       9.822  22.141  -5.033  1.00  1.500          H  
ATOM   2809  HG  LEU A 170      11.986  20.749  -3.467  1.00  1.500          H  
ATOM   2810 1HD1 LEU A 170      13.316  22.699  -4.117  1.00  1.500          H  
ATOM   2811 2HD1 LEU A 170      12.831  21.772  -5.533  1.00  1.500          H  
ATOM   2812 3HD1 LEU A 170      12.001  23.293  -5.134  1.00  1.500          H  
ATOM   2813 1HD2 LEU A 170      11.776  22.824  -2.097  1.00  1.500          H  
ATOM   2814 2HD2 LEU A 170      10.486  23.406  -3.130  1.00  1.500          H  
ATOM   2815 3HD2 LEU A 170      10.260  21.989  -2.096  1.00  1.500          H  
ATOM   2816  N   ALA A 171       7.074  20.989  -4.642  1.00  0.900          N  
ATOM   2817  CA  ALA A 171       5.872  21.099  -5.449  1.00  0.940          C  
ATOM   2818  C   ALA A 171       5.002  22.174  -4.867  1.00  0.890          C  
ATOM   2819  O   ALA A 171       5.104  22.448  -3.683  1.00  0.820          O  
ATOM   2820  CB  ALA A 171       5.156  19.778  -5.484  1.00  1.300          C  
ATOM   2821  H   ALA A 171       7.127  21.428  -3.736  1.00  1.080          H  
ATOM   2822  HA  ALA A 171       6.144  21.388  -6.463  1.00  1.130          H  
ATOM   2823 1HB  ALA A 171       4.261  19.880  -6.094  1.00  1.560          H  
ATOM   2824 2HB  ALA A 171       5.798  19.016  -5.915  1.00  1.560          H  
ATOM   2825 3HB  ALA A 171       4.900  19.493  -4.472  1.00  1.560          H  
ATOM   2826  N   ALA A 172       4.076  22.739  -5.630  1.00  0.920          N  
ATOM   2827  CA  ALA A 172       3.176  23.727  -5.040  1.00  0.860          C  
ATOM   2828  C   ALA A 172       2.376  23.059  -3.906  1.00  0.860          C  
ATOM   2829  O   ALA A 172       2.009  23.699  -2.922  1.00  0.780          O  
ATOM   2830  CB  ALA A 172       2.293  24.355  -6.102  1.00  1.230          C  
ATOM   2831  H   ALA A 172       3.959  22.464  -6.608  1.00  1.100          H  
ATOM   2832  HA  ALA A 172       3.781  24.519  -4.597  1.00  1.030          H  
ATOM   2833 1HB  ALA A 172       1.653  25.104  -5.648  1.00  1.470          H  
ATOM   2834 2HB  ALA A 172       2.920  24.830  -6.860  1.00  1.470          H  
ATOM   2835 3HB  ALA A 172       1.696  23.596  -6.571  1.00  1.470          H  
ATOM   2836  N   ARG A 173       2.081  21.761  -4.047  1.00  0.950          N  
ATOM   2837  CA  ARG A 173       1.360  21.008  -3.020  1.00  0.980          C  
ATOM   2838  C   ARG A 173       2.171  20.872  -1.724  1.00  0.920          C  
ATOM   2839  O   ARG A 173       1.623  20.467  -0.700  1.00  0.930          O  
ATOM   2840  CB  ARG A 173       0.969  19.613  -3.504  1.00  1.360          C  
ATOM   2841  CG  ARG A 173       2.139  18.713  -3.771  1.00  1.360          C  
ATOM   2842  CD  ARG A 173       1.801  17.364  -4.251  1.00  1.360          C  
ATOM   2843  NE  ARG A 173       3.043  16.604  -4.512  1.00  1.360          N  
ATOM   2844  CZ  ARG A 173       3.731  16.599  -5.689  1.00  1.360          C  
ATOM   2845  NH1 ARG A 173       3.278  17.267  -6.743  1.00  1.360          N  
ATOM   2846  NH2 ARG A 173       4.874  15.932  -5.796  1.00  1.360          N  
ATOM   2847  H   ARG A 173       2.353  21.291  -4.903  1.00  1.140          H  
ATOM   2848  HA  ARG A 173       0.442  21.545  -2.790  1.00  1.180          H  
ATOM   2849 1HB  ARG A 173       0.338  19.132  -2.759  1.00  1.630          H  
ATOM   2850 2HB  ARG A 173       0.395  19.692  -4.422  1.00  1.630          H  
ATOM   2851 1HG  ARG A 173       2.696  19.175  -4.537  1.00  1.630          H  
ATOM   2852 2HG  ARG A 173       2.753  18.601  -2.883  1.00  1.630          H  
ATOM   2853 1HD  ARG A 173       1.234  16.839  -3.482  1.00  1.630          H  
ATOM   2854 2HD  ARG A 173       1.213  17.418  -5.164  1.00  1.630          H  
ATOM   2855  HE  ARG A 173       3.435  16.067  -3.738  1.00  1.630          H  
ATOM   2856 1HH1 ARG A 173       2.418  17.796  -6.694  1.00  1.630          H  
ATOM   2857 2HH1 ARG A 173       3.800  17.269  -7.610  1.00  1.630          H  
ATOM   2858 1HH2 ARG A 173       5.298  15.443  -4.984  1.00  1.630          H  
ATOM   2859 2HH2 ARG A 173       5.384  15.942  -6.659  1.00  1.630          H  
ATOM   2860  N   ASN A 174       3.492  21.094  -1.807  1.00  0.880          N  
ATOM   2861  CA  ASN A 174       4.414  20.994  -0.687  1.00  0.830          C  
ATOM   2862  C   ASN A 174       4.992  22.359  -0.291  1.00  0.690          C  
ATOM   2863  O   ASN A 174       6.066  22.445   0.321  1.00  0.640          O  
ATOM   2864  CB  ASN A 174       5.504  19.967  -0.935  1.00  1.180          C  
ATOM   2865  CG  ASN A 174       4.986  18.536  -0.944  1.00  1.180          C  
ATOM   2866  OD1 ASN A 174       3.985  18.192  -0.298  1.00  1.180          O  
ATOM   2867  ND2 ASN A 174       5.691  17.691  -1.629  1.00  1.180          N  
ATOM   2868  H   ASN A 174       3.886  21.439  -2.677  1.00  1.060          H  
ATOM   2869  HA  ASN A 174       3.849  20.649   0.179  1.00  1.000          H  
ATOM   2870 1HB  ASN A 174       5.984  20.167  -1.896  1.00  1.420          H  
ATOM   2871 2HB  ASN A 174       6.272  20.050  -0.162  1.00  1.420          H  
ATOM   2872 1HD2 ASN A 174       5.478  16.694  -1.665  1.00  1.420          H  
ATOM   2873 2HD2 ASN A 174       6.516  17.995  -2.116  1.00  1.420          H  
ATOM   2874  N   VAL A 175       4.306  23.423  -0.666  1.00  0.640          N  
ATOM   2875  CA  VAL A 175       4.666  24.765  -0.240  1.00  0.500          C  
ATOM   2876  C   VAL A 175       3.447  25.230   0.507  1.00  0.500          C  
ATOM   2877  O   VAL A 175       2.339  25.063   0.018  1.00  0.570          O  
ATOM   2878  CB  VAL A 175       5.024  25.701  -1.415  1.00  0.760          C  
ATOM   2879  CG1 VAL A 175       5.280  27.114  -0.893  1.00  0.760          C  
ATOM   2880  CG2 VAL A 175       6.283  25.191  -2.106  1.00  0.760          C  
ATOM   2881  H   VAL A 175       3.460  23.310  -1.236  1.00  0.770          H  
ATOM   2882  HA  VAL A 175       5.510  24.727   0.451  1.00  0.600          H  
ATOM   2883  HB  VAL A 175       4.195  25.728  -2.121  1.00  0.910          H  
ATOM   2884 1HG1 VAL A 175       5.525  27.773  -1.713  1.00  0.910          H  
ATOM   2885 2HG1 VAL A 175       4.379  27.469  -0.406  1.00  0.910          H  
ATOM   2886 3HG1 VAL A 175       6.104  27.106  -0.180  1.00  0.910          H  
ATOM   2887 1HG2 VAL A 175       6.540  25.837  -2.937  1.00  0.910          H  
ATOM   2888 2HG2 VAL A 175       7.099  25.169  -1.392  1.00  0.910          H  
ATOM   2889 3HG2 VAL A 175       6.113  24.201  -2.471  1.00  0.910          H  
ATOM   2890  N   LEU A 176       3.610  25.716   1.714  1.00  0.470          N  
ATOM   2891  CA  LEU A 176       2.437  26.091   2.478  1.00  0.530          C  
ATOM   2892  C   LEU A 176       2.242  27.591   2.526  1.00  0.400          C  
ATOM   2893  O   LEU A 176       3.204  28.364   2.462  1.00  0.310          O  
ATOM   2894  CB  LEU A 176       2.528  25.477   3.860  1.00  0.720          C  
ATOM   2895  CG  LEU A 176       2.713  23.933   3.928  1.00  0.720          C  
ATOM   2896  CD1 LEU A 176       2.805  23.505   5.380  1.00  0.720          C  
ATOM   2897  CD2 LEU A 176       1.590  23.216   3.226  1.00  0.720          C  
ATOM   2898  H   LEU A 176       4.555  25.846   2.081  1.00  0.560          H  
ATOM   2899  HA  LEU A 176       1.555  25.699   1.993  1.00  0.640          H  
ATOM   2900 1HB  LEU A 176       3.375  25.907   4.349  1.00  0.860          H  
ATOM   2901 2HB  LEU A 176       1.625  25.730   4.392  1.00  0.860          H  
ATOM   2902  HG  LEU A 176       3.642  23.673   3.450  1.00  0.860          H  
ATOM   2903 1HD1 LEU A 176       2.964  22.430   5.432  1.00  0.860          H  
ATOM   2904 2HD1 LEU A 176       3.632  24.003   5.858  1.00  0.860          H  
ATOM   2905 3HD1 LEU A 176       1.882  23.757   5.896  1.00  0.860          H  
ATOM   2906 1HD2 LEU A 176       1.751  22.142   3.291  1.00  0.860          H  
ATOM   2907 2HD2 LEU A 176       0.635  23.468   3.694  1.00  0.860          H  
ATOM   2908 3HD2 LEU A 176       1.576  23.492   2.190  1.00  0.860          H  
ATOM   2909  N   VAL A 177       0.985  28.006   2.682  1.00  0.420          N  
ATOM   2910  CA  VAL A 177       0.651  29.427   2.740  1.00  0.350          C  
ATOM   2911  C   VAL A 177       0.395  29.920   4.159  1.00  0.480          C  
ATOM   2912  O   VAL A 177      -0.498  29.434   4.866  1.00  0.580          O  
ATOM   2913  CB  VAL A 177      -0.603  29.691   1.880  1.00  0.520          C  
ATOM   2914  CG1 VAL A 177      -0.998  31.192   1.895  1.00  0.520          C  
ATOM   2915  CG2 VAL A 177      -0.356  29.250   0.533  1.00  0.520          C  
ATOM   2916  H   VAL A 177       0.241  27.297   2.744  1.00  0.500          H  
ATOM   2917  HA  VAL A 177       1.486  29.993   2.332  1.00  0.420          H  
ATOM   2918  HB  VAL A 177      -1.423  29.109   2.276  1.00  0.620          H  
ATOM   2919 1HG1 VAL A 177      -1.891  31.345   1.284  1.00  0.620          H  
ATOM   2920 2HG1 VAL A 177      -1.206  31.514   2.907  1.00  0.620          H  
ATOM   2921 3HG1 VAL A 177      -0.176  31.790   1.486  1.00  0.620          H  
ATOM   2922 1HG2 VAL A 177      -1.243  29.409  -0.070  1.00  0.620          H  
ATOM   2923 2HG2 VAL A 177       0.459  29.811   0.146  1.00  0.620          H  
ATOM   2924 3HG2 VAL A 177      -0.108  28.198   0.549  1.00  0.620          H  
ATOM   2925  N   LYS A 178       1.191  30.904   4.584  1.00  0.520          N  
ATOM   2926  CA  LYS A 178       1.048  31.455   5.921  1.00  0.660          C  
ATOM   2927  C   LYS A 178      -0.057  32.483   5.861  1.00  0.660          C  
ATOM   2928  O   LYS A 178      -0.905  32.604   6.745  1.00  0.750          O  
ATOM   2929  CB  LYS A 178       2.335  32.122   6.413  1.00  0.870          C  
ATOM   2930  CG  LYS A 178       2.235  32.678   7.821  1.00  0.870          C  
ATOM   2931  CD  LYS A 178       3.570  33.231   8.302  1.00  0.870          C  
ATOM   2932  CE  LYS A 178       3.451  33.785   9.721  1.00  0.870          C  
ATOM   2933  NZ  LYS A 178       4.739  34.352  10.215  1.00  0.870          N  
ATOM   2934  H   LYS A 178       1.898  31.299   3.955  1.00  0.620          H  
ATOM   2935  HA  LYS A 178       0.784  30.654   6.598  1.00  0.790          H  
ATOM   2936 1HB  LYS A 178       3.151  31.426   6.392  1.00  1.040          H  
ATOM   2937 2HB  LYS A 178       2.591  32.941   5.747  1.00  1.040          H  
ATOM   2938 1HG  LYS A 178       1.494  33.482   7.842  1.00  1.040          H  
ATOM   2939 2HG  LYS A 178       1.901  31.885   8.495  1.00  1.040          H  
ATOM   2940 1HD  LYS A 178       4.319  32.438   8.286  1.00  1.040          H  
ATOM   2941 2HD  LYS A 178       3.893  34.028   7.630  1.00  1.040          H  
ATOM   2942 1HE  LYS A 178       2.692  34.567   9.735  1.00  1.040          H  
ATOM   2943 2HE  LYS A 178       3.141  32.982  10.390  1.00  1.040          H  
ATOM   2944 1HZ  LYS A 178       4.615  34.705  11.155  1.00  1.040          H  
ATOM   2945 2HZ  LYS A 178       5.446  33.633  10.218  1.00  1.040          H  
ATOM   2946 3HZ  LYS A 178       5.031  35.107   9.611  1.00  1.040          H  
ATOM   2947  N   THR A 179       0.028  33.253   4.795  1.00  0.590          N  
ATOM   2948  CA  THR A 179      -0.849  34.350   4.459  1.00  0.570          C  
ATOM   2949  C   THR A 179      -0.638  34.481   2.958  1.00  0.460          C  
ATOM   2950  O   THR A 179       0.432  34.116   2.485  1.00  0.450          O  
ATOM   2951  CB  THR A 179      -0.487  35.610   5.285  1.00  0.810          C  
ATOM   2952  OG1 THR A 179      -1.431  36.643   5.056  1.00  0.810          O  
ATOM   2953  CG2 THR A 179       0.884  36.102   4.922  1.00  0.810          C  
ATOM   2954  H   THR A 179       0.798  33.042   4.155  1.00  0.710          H  
ATOM   2955  HA  THR A 179      -1.866  34.073   4.669  1.00  0.680          H  
ATOM   2956  HB  THR A 179      -0.506  35.351   6.347  1.00  0.970          H  
ATOM   2957  HG1 THR A 179      -1.340  37.318   5.735  1.00  0.970          H  
ATOM   2958 1HG2 THR A 179       1.127  36.973   5.525  1.00  0.970          H  
ATOM   2959 2HG2 THR A 179       1.581  35.318   5.127  1.00  0.970          H  
ATOM   2960 3HG2 THR A 179       0.926  36.372   3.879  1.00  0.970          H  
ATOM   2961  N   PRO A 180      -1.561  34.983   2.143  1.00  0.380          N  
ATOM   2962  CA  PRO A 180      -1.357  35.130   0.710  1.00  0.320          C  
ATOM   2963  C   PRO A 180      -0.020  35.780   0.319  1.00  0.450          C  
ATOM   2964  O   PRO A 180       0.585  35.393  -0.681  1.00  0.450          O  
ATOM   2965  CB  PRO A 180      -2.542  36.012   0.330  1.00  0.480          C  
ATOM   2966  CG  PRO A 180      -3.623  35.629   1.345  1.00  0.480          C  
ATOM   2967  CD  PRO A 180      -2.881  35.417   2.630  1.00  0.480          C  
ATOM   2968  HA  PRO A 180      -1.451  34.139   0.239  1.00  0.380          H  
ATOM   2969 1HB  PRO A 180      -2.256  37.063   0.402  1.00  0.580          H  
ATOM   2970 2HB  PRO A 180      -2.822  35.838  -0.712  1.00  0.580          H  
ATOM   2971 1HG  PRO A 180      -4.379  36.426   1.419  1.00  0.580          H  
ATOM   2972 2HG  PRO A 180      -4.156  34.722   1.029  1.00  0.580          H  
ATOM   2973 1HD  PRO A 180      -2.821  36.362   3.169  1.00  0.580          H  
ATOM   2974 2HD  PRO A 180      -3.381  34.637   3.198  1.00  0.580          H  
ATOM   2975  N   GLN A 181       0.494  36.710   1.128  1.00  0.580          N  
ATOM   2976  CA  GLN A 181       1.748  37.377   0.800  1.00  0.690          C  
ATOM   2977  C   GLN A 181       3.020  36.641   1.259  1.00  0.710          C  
ATOM   2978  O   GLN A 181       4.122  37.165   1.055  1.00  0.800          O  
ATOM   2979  CB  GLN A 181       1.774  38.765   1.443  1.00  0.920          C  
ATOM   2980  CG  GLN A 181       0.740  39.760   0.928  1.00  0.920          C  
ATOM   2981  CD  GLN A 181      -0.651  39.480   1.483  1.00  0.920          C  
ATOM   2982  OE1 GLN A 181      -0.770  39.031   2.628  1.00  0.920          O  
ATOM   2983  NE2 GLN A 181      -1.694  39.760   0.709  1.00  0.920          N  
ATOM   2984  H   GLN A 181      -0.006  37.028   1.957  1.00  0.700          H  
ATOM   2985  HA  GLN A 181       1.801  37.482  -0.283  1.00  0.830          H  
ATOM   2986 1HB  GLN A 181       1.635  38.660   2.520  1.00  1.110          H  
ATOM   2987 2HB  GLN A 181       2.754  39.211   1.291  1.00  1.110          H  
ATOM   2988 1HG  GLN A 181       1.035  40.759   1.240  1.00  1.110          H  
ATOM   2989 2HG  GLN A 181       0.700  39.707  -0.156  1.00  1.110          H  
ATOM   2990 1HE2 GLN A 181      -2.624  39.605   1.047  1.00  1.110          H  
ATOM   2991 2HE2 GLN A 181      -1.564  40.124  -0.228  1.00  1.110          H  
ATOM   2992  N   HIS A 182       2.885  35.464   1.881  1.00  0.630          N  
ATOM   2993  CA  HIS A 182       4.049  34.755   2.414  1.00  0.630          C  
ATOM   2994  C   HIS A 182       3.847  33.236   2.404  1.00  0.500          C  
ATOM   2995  O   HIS A 182       2.841  32.703   2.916  1.00  0.480          O  
ATOM   2996  CB  HIS A 182       4.302  35.178   3.872  1.00  0.880          C  
ATOM   2997  CG  HIS A 182       5.626  34.776   4.474  1.00  0.880          C  
ATOM   2998  ND1 HIS A 182       6.733  35.596   4.422  1.00  0.880          N  
ATOM   2999  CD2 HIS A 182       6.030  33.646   5.112  1.00  0.880          C  
ATOM   3000  CE1 HIS A 182       7.751  35.000   5.018  1.00  0.880          C  
ATOM   3001  NE2 HIS A 182       7.361  33.824   5.436  1.00  0.880          N  
ATOM   3002  H   HIS A 182       1.955  35.050   1.971  1.00  0.760          H  
ATOM   3003  HA  HIS A 182       4.925  34.987   1.822  1.00  0.760          H  
ATOM   3004 1HB  HIS A 182       4.198  36.260   3.962  1.00  1.060          H  
ATOM   3005 2HB  HIS A 182       3.557  34.728   4.486  1.00  1.060          H  
ATOM   3006  HD2 HIS A 182       5.423  32.763   5.318  1.00  1.060          H  
ATOM   3007  HE1 HIS A 182       8.758  35.404   5.131  1.00  1.060          H  
ATOM   3008  HE2 HIS A 182       7.997  33.165   5.913  1.00  1.060          H  
ATOM   3009  N   VAL A 183       4.828  32.541   1.826  1.00  0.430          N  
ATOM   3010  CA  VAL A 183       4.800  31.085   1.751  1.00  0.300          C  
ATOM   3011  C   VAL A 183       6.089  30.474   2.303  1.00  0.350          C  
ATOM   3012  O   VAL A 183       7.118  31.152   2.409  1.00  0.430          O  
ATOM   3013  CB  VAL A 183       4.568  30.627   0.290  1.00  0.470          C  
ATOM   3014  CG1 VAL A 183       3.258  31.194  -0.187  1.00  0.470          C  
ATOM   3015  CG2 VAL A 183       5.729  31.045  -0.657  1.00  0.470          C  
ATOM   3016  H   VAL A 183       5.601  33.066   1.415  1.00  0.520          H  
ATOM   3017  HA  VAL A 183       3.971  30.723   2.357  1.00  0.360          H  
ATOM   3018  HB  VAL A 183       4.475  29.564   0.286  1.00  0.570          H  
ATOM   3019 1HG1 VAL A 183       3.056  30.867  -1.183  1.00  0.570          H  
ATOM   3020 2HG1 VAL A 183       2.473  30.871   0.468  1.00  0.570          H  
ATOM   3021 3HG1 VAL A 183       3.302  32.270  -0.176  1.00  0.570          H  
ATOM   3022 1HG2 VAL A 183       5.520  30.690  -1.667  1.00  0.570          H  
ATOM   3023 2HG2 VAL A 183       5.811  32.115  -0.676  1.00  0.570          H  
ATOM   3024 3HG2 VAL A 183       6.671  30.612  -0.312  1.00  0.570          H  
ATOM   3025  N   LYS A 184       6.018  29.183   2.659  1.00  0.340          N  
ATOM   3026  CA  LYS A 184       7.167  28.459   3.210  1.00  0.400          C  
ATOM   3027  C   LYS A 184       7.285  27.012   2.673  1.00  0.360          C  
ATOM   3028  O   LYS A 184       6.283  26.348   2.392  1.00  0.430          O  
ATOM   3029  CB  LYS A 184       7.046  28.431   4.739  1.00  0.540          C  
ATOM   3030  CG  LYS A 184       6.895  29.816   5.438  1.00  0.540          C  
ATOM   3031  CD  LYS A 184       6.623  29.702   6.935  1.00  0.540          C  
ATOM   3032  CE  LYS A 184       7.843  29.390   7.737  1.00  0.540          C  
ATOM   3033  NZ  LYS A 184       7.541  29.350   9.188  1.00  0.540          N  
ATOM   3034  H   LYS A 184       5.113  28.714   2.552  1.00  0.410          H  
ATOM   3035  HA  LYS A 184       8.074  28.991   2.925  1.00  0.480          H  
ATOM   3036 1HB  LYS A 184       6.199  27.855   5.000  1.00  0.640          H  
ATOM   3037 2HB  LYS A 184       7.918  27.940   5.149  1.00  0.640          H  
ATOM   3038 1HG  LYS A 184       7.773  30.400   5.301  1.00  0.640          H  
ATOM   3039 2HG  LYS A 184       6.064  30.357   5.011  1.00  0.640          H  
ATOM   3040 1HD  LYS A 184       6.179  30.630   7.295  1.00  0.640          H  
ATOM   3041 2HD  LYS A 184       5.927  28.899   7.107  1.00  0.640          H  
ATOM   3042 1HE  LYS A 184       8.207  28.438   7.442  1.00  0.640          H  
ATOM   3043 2HE  LYS A 184       8.613  30.138   7.551  1.00  0.640          H  
ATOM   3044 1HZ  LYS A 184       8.380  29.117   9.702  1.00  0.640          H  
ATOM   3045 2HZ  LYS A 184       7.196  30.234   9.511  1.00  0.640          H  
ATOM   3046 3HZ  LYS A 184       6.836  28.636   9.347  1.00  0.640          H  
ATOM   3047  N   ILE A 185       8.510  26.500   2.596  1.00  0.350          N  
ATOM   3048  CA  ILE A 185       8.788  25.121   2.140  1.00  0.470          C  
ATOM   3049  C   ILE A 185       8.458  24.042   3.179  1.00  0.630          C  
ATOM   3050  O   ILE A 185       8.904  24.145   4.315  1.00  0.730          O  
ATOM   3051  CB  ILE A 185      10.319  24.970   1.842  1.00  0.610          C  
ATOM   3052  CG1 ILE A 185      10.809  25.968   0.764  1.00  0.610          C  
ATOM   3053  CG2 ILE A 185      10.719  23.517   1.472  1.00  0.610          C  
ATOM   3054  CD1 ILE A 185      10.181  25.872  -0.578  1.00  0.610          C  
ATOM   3055  H   ILE A 185       9.291  27.120   2.833  1.00  0.420          H  
ATOM   3056  HA  ILE A 185       8.194  24.920   1.249  1.00  0.560          H  
ATOM   3057  HB  ILE A 185      10.858  25.234   2.742  1.00  0.730          H  
ATOM   3058 1HG1 ILE A 185      10.649  26.976   1.130  1.00  0.730          H  
ATOM   3059 2HG1 ILE A 185      11.885  25.816   0.635  1.00  0.730          H  
ATOM   3060 1HG2 ILE A 185      11.796  23.480   1.320  1.00  0.730          H  
ATOM   3061 2HG2 ILE A 185      10.455  22.826   2.269  1.00  0.730          H  
ATOM   3062 3HG2 ILE A 185      10.214  23.205   0.558  1.00  0.730          H  
ATOM   3063 1HD1 ILE A 185      10.646  26.621  -1.199  1.00  0.730          H  
ATOM   3064 2HD1 ILE A 185      10.350  24.894  -1.010  1.00  0.730          H  
ATOM   3065 3HD1 ILE A 185       9.117  26.064  -0.510  1.00  0.730          H  
ATOM   3066  N   THR A 186       7.720  22.974   2.821  1.00  0.710          N  
ATOM   3067  CA  THR A 186       7.510  21.901   3.815  1.00  0.890          C  
ATOM   3068  C   THR A 186       7.959  20.568   3.215  1.00  1.050          C  
ATOM   3069  O   THR A 186       8.174  20.482   2.003  1.00  1.090          O  
ATOM   3070  CB  THR A 186       6.044  21.784   4.302  1.00  1.170          C  
ATOM   3071  OG1 THR A 186       5.995  20.873   5.395  1.00  1.170          O  
ATOM   3072  CG2 THR A 186       5.133  21.268   3.208  1.00  1.170          C  
ATOM   3073  H   THR A 186       7.306  22.897   1.885  1.00  0.850          H  
ATOM   3074  HA  THR A 186       8.134  22.091   4.684  1.00  1.070          H  
ATOM   3075  HB  THR A 186       5.689  22.749   4.627  1.00  1.410          H  
ATOM   3076  HG1 THR A 186       6.395  21.271   6.166  1.00  1.410          H  
ATOM   3077 1HG2 THR A 186       4.123  21.185   3.588  1.00  1.410          H  
ATOM   3078 2HG2 THR A 186       5.147  21.958   2.413  1.00  1.410          H  
ATOM   3079 3HG2 THR A 186       5.456  20.288   2.859  1.00  1.410          H  
ATOM   3080  N   ASP A 187       8.130  19.524   4.050  1.00  1.290          N  
ATOM   3081  CA  ASP A 187       8.463  18.121   4.336  1.00  1.460          C  
ATOM   3082  C   ASP A 187       9.787  17.776   3.712  1.00  1.240          C  
ATOM   3083  O   ASP A 187       9.984  16.728   3.089  1.00  1.400          O  
ATOM   3084  CB  ASP A 187       7.370  17.145   3.931  1.00  1.980          C  
ATOM   3085  CG  ASP A 187       6.221  17.180   4.906  1.00  1.980          C  
ATOM   3086  OD1 ASP A 187       6.502  17.368   6.084  1.00  1.980          O  
ATOM   3087  OD2 ASP A 187       5.097  16.964   4.529  1.00  1.980          O  
ATOM   3088  H   ASP A 187       8.358  19.159   3.139  1.00  1.550          H  
ATOM   3089  HA  ASP A 187       8.586  18.017   5.414  1.00  1.750          H  
ATOM   3090 1HB  ASP A 187       6.994  17.410   2.940  1.00  2.370          H  
ATOM   3091 2HB  ASP A 187       7.771  16.138   3.873  1.00  2.370          H  
ATOM   3092  N   PHE A 188      10.695  18.705   3.872  1.00  0.930          N  
ATOM   3093  CA  PHE A 188      12.010  18.599   3.310  1.00  0.640          C  
ATOM   3094  C   PHE A 188      12.713  17.374   3.852  1.00  0.830          C  
ATOM   3095  O   PHE A 188      12.764  17.187   5.066  1.00  0.950          O  
ATOM   3096  CB  PHE A 188      12.817  19.818   3.758  1.00  1.010          C  
ATOM   3097  CG  PHE A 188      14.087  19.939   3.095  1.00  1.010          C  
ATOM   3098  CD1 PHE A 188      14.214  20.801   2.105  1.00  1.010          C  
ATOM   3099  CD2 PHE A 188      15.132  19.165   3.399  1.00  1.010          C  
ATOM   3100  CE1 PHE A 188      15.351  20.937   1.417  1.00  1.010          C  
ATOM   3101  CE2 PHE A 188      16.238  19.273   2.714  1.00  1.010          C  
ATOM   3102  CZ  PHE A 188      16.365  20.182   1.711  1.00  1.010          C  
ATOM   3103  H   PHE A 188      10.477  19.515   4.441  1.00  1.120          H  
ATOM   3104  HA  PHE A 188      11.946  18.529   2.224  1.00  0.770          H  
ATOM   3105 1HB  PHE A 188      12.237  20.724   3.571  1.00  1.210          H  
ATOM   3106 2HB  PHE A 188      13.001  19.757   4.826  1.00  1.210          H  
ATOM   3107  HD1 PHE A 188      13.383  21.417   1.875  1.00  1.210          H  
ATOM   3108  HD2 PHE A 188      15.075  18.435   4.194  1.00  1.210          H  
ATOM   3109  HE1 PHE A 188      15.426  21.659   0.618  1.00  1.210          H  
ATOM   3110  HE2 PHE A 188      17.013  18.617   2.950  1.00  1.210          H  
ATOM   3111  HZ  PHE A 188      17.280  20.280   1.139  1.00  1.210          H  
ATOM   3112  N   GLY A 189      13.296  16.554   2.984  1.00  0.880          N  
ATOM   3113  CA  GLY A 189      14.070  15.431   3.466  1.00  1.030          C  
ATOM   3114  C   GLY A 189      13.284  14.151   3.671  1.00  1.050          C  
ATOM   3115  O   GLY A 189      13.881  13.098   3.916  1.00  0.920          O  
ATOM   3116  H   GLY A 189      13.219  16.681   1.970  1.00  1.060          H  
ATOM   3117 1HA  GLY A 189      14.873  15.246   2.750  1.00  1.240          H  
ATOM   3118 2HA  GLY A 189      14.550  15.711   4.401  1.00  1.240          H  
ATOM   3119  N   LEU A 190      11.953  14.185   3.538  1.00  1.240          N  
ATOM   3120  CA  LEU A 190      11.158  12.968   3.729  1.00  1.240          C  
ATOM   3121  C   LEU A 190      11.204  12.155   2.431  1.00  1.230          C  
ATOM   3122  O   LEU A 190      10.222  12.011   1.697  1.00  1.750          O  
ATOM   3123  CB  LEU A 190       9.724  13.309   4.181  1.00  1.740          C  
ATOM   3124  CG  LEU A 190       9.532  13.597   5.744  1.00  1.740          C  
ATOM   3125  CD1 LEU A 190      10.172  14.950   6.150  1.00  1.740          C  
ATOM   3126  CD2 LEU A 190       8.031  13.602   6.081  1.00  1.740          C  
ATOM   3127  H   LEU A 190      11.478  15.071   3.328  1.00  1.490          H  
ATOM   3128  HA  LEU A 190      11.617  12.370   4.515  1.00  1.490          H  
ATOM   3129 1HB  LEU A 190       9.405  14.201   3.642  1.00  2.080          H  
ATOM   3130 2HB  LEU A 190       9.065  12.489   3.905  1.00  2.080          H  
ATOM   3131  HG  LEU A 190      10.030  12.811   6.314  1.00  2.080          H  
ATOM   3132 1HD1 LEU A 190      10.030  15.112   7.219  1.00  2.080          H  
ATOM   3133 2HD1 LEU A 190      11.235  14.956   5.938  1.00  2.080          H  
ATOM   3134 3HD1 LEU A 190       9.700  15.743   5.610  1.00  2.080          H  
ATOM   3135 1HD2 LEU A 190       7.898  13.780   7.150  1.00  2.080          H  
ATOM   3136 2HD2 LEU A 190       7.533  14.389   5.521  1.00  2.080          H  
ATOM   3137 3HD2 LEU A 190       7.594  12.640   5.818  1.00  2.080          H  
ATOM   3138  N   ALA A 191      12.408  11.640   2.199  1.00  1.010          N  
ATOM   3139  CA  ALA A 191      12.908  10.931   1.037  1.00  1.200          C  
ATOM   3140  C   ALA A 191      12.216   9.616   0.757  1.00  1.310          C  
ATOM   3141  O   ALA A 191      12.444   8.733   1.584  1.00  1.750          O  
ATOM   3142  CB  ALA A 191      14.398  10.685   1.220  1.00  1.600          C  
ATOM   3143  H   ALA A 191      13.080  11.833   2.938  1.00  1.210          H  
ATOM   3144  HA  ALA A 191      12.757  11.574   0.170  1.00  1.440          H  
ATOM   3145 1HB  ALA A 191      14.807  10.201   0.338  1.00  1.920          H  
ATOM   3146 2HB  ALA A 191      14.899  11.638   1.382  1.00  1.920          H  
ATOM   3147 3HB  ALA A 191      14.552  10.047   2.088  1.00  1.920          H  
ATOM   3148  N   LYS A 192      12.360   9.343  -0.535  1.00  1.840          N  
ATOM   3149  CA  LYS A 192      11.435   8.462  -1.218  1.00  2.480          C  
ATOM   3150  C   LYS A 192      12.173   7.147  -1.440  1.00  2.230          C  
ATOM   3151  O   LYS A 192      13.404   7.105  -1.342  1.00  2.750          O  
ATOM   3152  CB  LYS A 192      11.001   9.070  -2.553  1.00  3.220          C  
ATOM   3153  CG  LYS A 192      10.386  10.486  -2.465  1.00  3.220          C  
ATOM   3154  CD  LYS A 192       9.042  10.553  -1.696  1.00  3.220          C  
ATOM   3155  CE  LYS A 192       8.478  11.983  -1.781  1.00  3.220          C  
ATOM   3156  NZ  LYS A 192       7.151  12.182  -1.083  1.00  3.220          N  
ATOM   3157  H   LYS A 192      13.301   9.047  -0.742  1.00  2.210          H  
ATOM   3158  HA  LYS A 192      10.569   8.272  -0.583  1.00  2.980          H  
ATOM   3159 1HB  LYS A 192      11.863   9.125  -3.221  1.00  3.860          H  
ATOM   3160 2HB  LYS A 192      10.262   8.421  -3.026  1.00  3.860          H  
ATOM   3161 1HG  LYS A 192      11.099  11.147  -1.966  1.00  3.860          H  
ATOM   3162 2HG  LYS A 192      10.234  10.864  -3.472  1.00  3.860          H  
ATOM   3163 1HD  LYS A 192       8.325   9.850  -2.123  1.00  3.860          H  
ATOM   3164 2HD  LYS A 192       9.204  10.308  -0.643  1.00  3.860          H  
ATOM   3165 1HE  LYS A 192       9.204  12.653  -1.334  1.00  3.860          H  
ATOM   3166 2HE  LYS A 192       8.356  12.241  -2.832  1.00  3.860          H  
ATOM   3167 1HZ  LYS A 192       6.866  13.185  -1.215  1.00  3.860          H  
ATOM   3168 2HZ  LYS A 192       6.455  11.581  -1.493  1.00  3.860          H  
ATOM   3169 3HZ  LYS A 192       7.230  11.987  -0.098  1.00  3.860          H  
ATOM   3170  N   LEU A 193      11.455   6.095  -1.819  1.00  1.990          N  
ATOM   3171  CA  LEU A 193      12.073   4.779  -2.001  1.00  1.770          C  
ATOM   3172  C   LEU A 193      13.189   4.690  -3.045  1.00  2.790          C  
ATOM   3173  O   LEU A 193      14.037   3.804  -2.947  1.00  2.610          O  
ATOM   3174  CB  LEU A 193      11.002   3.726  -2.302  1.00  2.570          C  
ATOM   3175  CG  LEU A 193      10.408   2.984  -1.058  1.00  2.570          C  
ATOM   3176  CD1 LEU A 193       9.776   3.989  -0.065  1.00  2.570          C  
ATOM   3177  CD2 LEU A 193       9.377   1.974  -1.536  1.00  2.570          C  
ATOM   3178  H   LEU A 193      10.452   6.184  -1.921  1.00  2.390          H  
ATOM   3179  HA  LEU A 193      12.526   4.507  -1.048  1.00  2.120          H  
ATOM   3180 1HB  LEU A 193      10.179   4.195  -2.842  1.00  3.080          H  
ATOM   3181 2HB  LEU A 193      11.435   2.978  -2.947  1.00  3.080          H  
ATOM   3182  HG  LEU A 193      11.210   2.457  -0.542  1.00  3.080          H  
ATOM   3183 1HD1 LEU A 193       9.377   3.442   0.791  1.00  3.080          H  
ATOM   3184 2HD1 LEU A 193      10.521   4.696   0.291  1.00  3.080          H  
ATOM   3185 3HD1 LEU A 193       8.966   4.528  -0.555  1.00  3.080          H  
ATOM   3186 1HD2 LEU A 193       8.967   1.432  -0.687  1.00  3.080          H  
ATOM   3187 2HD2 LEU A 193       8.586   2.500  -2.040  1.00  3.080          H  
ATOM   3188 3HD2 LEU A 193       9.844   1.270  -2.225  1.00  3.080          H  
ATOM   3189  N   LEU A 194      13.234   5.591  -4.030  1.00  3.900          N  
ATOM   3190  CA  LEU A 194      14.308   5.510  -5.016  1.00  4.880          C  
ATOM   3191  C   LEU A 194      15.579   6.260  -4.624  1.00  5.200          C  
ATOM   3192  O   LEU A 194      16.539   6.300  -5.402  1.00  5.230          O  
ATOM   3193  CB  LEU A 194      13.909   6.056  -6.384  1.00  6.440          C  
ATOM   3194  CG  LEU A 194      12.814   5.383  -7.164  1.00  6.440          C  
ATOM   3195  CD1 LEU A 194      12.682   6.141  -8.466  1.00  6.440          C  
ATOM   3196  CD2 LEU A 194      13.128   3.959  -7.391  1.00  6.440          C  
ATOM   3197  H   LEU A 194      12.527   6.306  -4.117  1.00  4.680          H  
ATOM   3198  HA  LEU A 194      14.584   4.467  -5.115  1.00  5.860          H  
ATOM   3199 1HB  LEU A 194      13.574   7.071  -6.224  1.00  7.730          H  
ATOM   3200 2HB  LEU A 194      14.791   6.089  -7.015  1.00  7.730          H  
ATOM   3201  HG  LEU A 194      11.871   5.457  -6.623  1.00  7.730          H  
ATOM   3202 1HD1 LEU A 194      11.900   5.716  -9.077  1.00  7.730          H  
ATOM   3203 2HD1 LEU A 194      12.462   7.162  -8.229  1.00  7.730          H  
ATOM   3204 3HD1 LEU A 194      13.624   6.096  -9.021  1.00  7.730          H  
ATOM   3205 1HD2 LEU A 194      12.320   3.506  -7.973  1.00  7.730          H  
ATOM   3206 2HD2 LEU A 194      14.068   3.886  -7.937  1.00  7.730          H  
ATOM   3207 3HD2 LEU A 194      13.209   3.455  -6.444  1.00  7.730          H  
ATOM   3208  N   GLY A 195      15.629   6.845  -3.440  1.00  5.650          N  
ATOM   3209  CA  GLY A 195      16.825   7.586  -3.091  1.00  6.280          C  
ATOM   3210  C   GLY A 195      18.035   6.664  -3.145  1.00  6.710          C  
ATOM   3211  O   GLY A 195      17.937   5.467  -2.854  1.00  6.660          O  
ATOM   3212  H   GLY A 195      14.843   6.785  -2.786  1.00  6.780          H  
ATOM   3213 1HA  GLY A 195      16.960   8.419  -3.774  1.00  7.540          H  
ATOM   3214 2HA  GLY A 195      16.715   7.999  -2.089  1.00  7.540          H  
ATOM   3215  N   ALA A 196      19.172   7.228  -3.541  1.00  7.240          N  
ATOM   3216  CA  ALA A 196      20.437   6.521  -3.658  1.00  7.790          C  
ATOM   3217  C   ALA A 196      21.542   7.553  -3.719  1.00  8.940          C  
ATOM   3218  O   ALA A 196      21.308   8.666  -4.194  1.00 10.030          O  
ATOM   3219  CB  ALA A 196      20.464   5.651  -4.915  1.00 10.690          C  
ATOM   3220  H   ALA A 196      19.168   8.214  -3.762  1.00  8.690          H  
ATOM   3221  HA  ALA A 196      20.580   5.902  -2.772  1.00  9.350          H  
ATOM   3222 1HB  ALA A 196      21.419   5.140  -4.985  1.00 12.820          H  
ATOM   3223 2HB  ALA A 196      19.663   4.916  -4.866  1.00 12.820          H  
ATOM   3224 3HB  ALA A 196      20.320   6.285  -5.794  1.00 12.820          H  
ATOM   3225  N   GLU A 197      22.761   7.188  -3.347  1.00  8.650          N  
ATOM   3226  CA  GLU A 197      23.879   8.121  -3.509  1.00  9.540          C  
ATOM   3227  C   GLU A 197      24.469   8.001  -4.911  1.00  9.950          C  
ATOM   3228  O   GLU A 197      25.627   7.622  -5.080  1.00  9.930          O  
ATOM   3229  CB  GLU A 197      24.949   7.851  -2.452  1.00 13.000          C  
ATOM   3230  CG  GLU A 197      24.481   8.072  -1.016  1.00 13.000          C  
ATOM   3231  CD  GLU A 197      25.558   7.810   0.013  1.00 13.000          C  
ATOM   3232  OE1 GLU A 197      26.620   7.373  -0.358  1.00 13.000          O  
ATOM   3233  OE2 GLU A 197      25.311   8.050   1.171  1.00 13.000          O  
ATOM   3234  H   GLU A 197      22.919   6.276  -2.939  1.00 10.380          H  
ATOM   3235  HA  GLU A 197      23.511   9.139  -3.379  1.00 11.450          H  
ATOM   3236 1HB  GLU A 197      25.287   6.820  -2.535  1.00 15.600          H  
ATOM   3237 2HB  GLU A 197      25.810   8.495  -2.631  1.00 15.600          H  
ATOM   3238 1HG  GLU A 197      24.141   9.102  -0.915  1.00 15.600          H  
ATOM   3239 2HG  GLU A 197      23.631   7.421  -0.818  1.00 15.600          H  
ATOM   3240  N   GLU A 198      23.640   8.325  -5.904  1.00 10.020          N  
ATOM   3241  CA  GLU A 198      23.958   8.230  -7.336  1.00 10.970          C  
ATOM   3242  C   GLU A 198      24.520   6.839  -7.693  1.00 11.380          C  
ATOM   3243  O   GLU A 198      25.478   6.728  -8.456  1.00 11.770          O  
ATOM   3244  CB  GLU A 198      25.003   9.297  -7.730  1.00 14.980          C  
ATOM   3245  CG  GLU A 198      24.597  10.737  -7.430  1.00 14.980          C  
ATOM   3246  CD  GLU A 198      25.551  11.797  -7.986  1.00 14.980          C  
ATOM   3247  OE1 GLU A 198      26.553  11.451  -8.569  1.00 14.980          O  
ATOM   3248  OE2 GLU A 198      25.260  12.956  -7.805  1.00 14.980          O  
ATOM   3249  H   GLU A 198      22.721   8.663  -5.596  1.00 12.020          H  
ATOM   3250  HA  GLU A 198      23.040   8.392  -7.907  1.00 13.160          H  
ATOM   3251 1HB  GLU A 198      25.946   9.097  -7.220  1.00 17.970          H  
ATOM   3252 2HB  GLU A 198      25.195   9.232  -8.801  1.00 17.970          H  
ATOM   3253 1HG  GLU A 198      23.606  10.906  -7.804  1.00 17.970          H  
ATOM   3254 2HG  GLU A 198      24.554  10.849  -6.349  1.00 17.970          H  
ATOM   3255  N   LYS A 199      23.921   5.774  -7.145  1.00 11.350          N  
ATOM   3256  CA  LYS A 199      24.410   4.408  -7.372  1.00 11.810          C  
ATOM   3257  C   LYS A 199      23.708   3.592  -8.450  1.00 11.910          C  
ATOM   3258  O   LYS A 199      24.051   2.430  -8.656  1.00 12.330          O  
ATOM   3259  CB  LYS A 199      24.359   3.623  -6.074  1.00 16.350          C  
ATOM   3260  CG  LYS A 199      25.183   4.201  -4.922  1.00 16.350          C  
ATOM   3261  CD  LYS A 199      26.681   4.238  -5.235  1.00 16.350          C  
ATOM   3262  CE  LYS A 199      27.488   4.705  -4.032  1.00 16.350          C  
ATOM   3263  NZ  LYS A 199      28.942   4.804  -4.342  1.00 16.350          N  
ATOM   3264  H   LYS A 199      23.134   5.938  -6.537  1.00 13.620          H  
ATOM   3265  HA  LYS A 199      25.447   4.483  -7.691  1.00 14.170          H  
ATOM   3266 1HB  LYS A 199      23.335   3.578  -5.750  1.00 19.620          H  
ATOM   3267 2HB  LYS A 199      24.695   2.603  -6.251  1.00 19.620          H  
ATOM   3268 1HG  LYS A 199      24.847   5.202  -4.714  1.00 19.620          H  
ATOM   3269 2HG  LYS A 199      25.028   3.600  -4.030  1.00 19.620          H  
ATOM   3270 1HD  LYS A 199      27.024   3.255  -5.553  1.00 19.620          H  
ATOM   3271 2HD  LYS A 199      26.867   4.956  -6.035  1.00 19.620          H  
ATOM   3272 1HE  LYS A 199      27.127   5.687  -3.726  1.00 19.620          H  
ATOM   3273 2HE  LYS A 199      27.347   4.004  -3.210  1.00 19.620          H  
ATOM   3274 1HZ  LYS A 199      29.434   5.124  -3.519  1.00 19.620          H  
ATOM   3275 2HZ  LYS A 199      29.296   3.900  -4.618  1.00 19.620          H  
ATOM   3276 3HZ  LYS A 199      29.078   5.466  -5.096  1.00 19.620          H  
ATOM   3277  N   GLU A 200      22.707   4.168  -9.100  1.00 11.590          N  
ATOM   3278  CA  GLU A 200      21.960   3.480 -10.161  1.00 11.710          C  
ATOM   3279  C   GLU A 200      21.446   2.096  -9.742  1.00 10.780          C  
ATOM   3280  O   GLU A 200      21.514   1.139 -10.517  1.00 10.360          O  
ATOM   3281  CB  GLU A 200      22.845   3.322 -11.410  1.00 16.350          C  
ATOM   3282  CG  GLU A 200      23.348   4.627 -11.969  1.00 16.350          C  
ATOM   3283  CD  GLU A 200      24.112   4.514 -13.277  1.00 16.350          C  
ATOM   3284  OE1 GLU A 200      24.311   3.424 -13.758  1.00 16.350          O  
ATOM   3285  OE2 GLU A 200      24.498   5.540 -13.784  1.00 16.350          O  
ATOM   3286  H   GLU A 200      22.490   5.127  -8.866  1.00 13.910          H  
ATOM   3287  HA  GLU A 200      21.096   4.092 -10.420  1.00 14.050          H  
ATOM   3288 1HB  GLU A 200      23.703   2.691 -11.186  1.00 19.620          H  
ATOM   3289 2HB  GLU A 200      22.274   2.829 -12.197  1.00 19.620          H  
ATOM   3290 1HG  GLU A 200      22.499   5.246 -12.112  1.00 19.620          H  
ATOM   3291 2HG  GLU A 200      23.986   5.104 -11.225  1.00 19.620          H  
ATOM   3292  N   TYR A 201      20.898   1.999  -8.540  1.00 10.530          N  
ATOM   3293  CA  TYR A 201      20.364   0.743  -8.049  1.00  9.750          C  
ATOM   3294  C   TYR A 201      19.039   0.444  -8.744  1.00  8.600          C  
ATOM   3295  O   TYR A 201      18.323   1.365  -9.145  1.00  8.420          O  
ATOM   3296  CB  TYR A 201      20.164   0.781  -6.532  1.00 13.960          C  
ATOM   3297  CG  TYR A 201      21.403   0.807  -5.669  1.00 13.960          C  
ATOM   3298  CD1 TYR A 201      22.440  -0.096  -5.863  1.00 13.960          C  
ATOM   3299  CD2 TYR A 201      21.466   1.719  -4.621  1.00 13.960          C  
ATOM   3300  CE1 TYR A 201      23.534  -0.076  -5.024  1.00 13.960          C  
ATOM   3301  CE2 TYR A 201      22.559   1.729  -3.778  1.00 13.960          C  
ATOM   3302  CZ  TYR A 201      23.591   0.836  -3.980  1.00 13.960          C  
ATOM   3303  OH  TYR A 201      24.679   0.837  -3.135  1.00 13.960          O  
ATOM   3304  H   TYR A 201      20.883   2.816  -7.953  1.00 12.640          H  
ATOM   3305  HA  TYR A 201      21.058  -0.055  -8.306  1.00 11.700          H  
ATOM   3306 1HB  TYR A 201      19.629   1.676  -6.294  1.00 16.750          H  
ATOM   3307 2HB  TYR A 201      19.546  -0.061  -6.225  1.00 16.750          H  
ATOM   3308  HD1 TYR A 201      22.399  -0.824  -6.669  1.00 16.750          H  
ATOM   3309  HD2 TYR A 201      20.648   2.421  -4.454  1.00 16.750          H  
ATOM   3310  HE1 TYR A 201      24.347  -0.783  -5.178  1.00 16.750          H  
ATOM   3311  HE2 TYR A 201      22.607   2.438  -2.953  1.00 16.750          H  
ATOM   3312  HH  TYR A 201      25.307   0.169  -3.422  1.00 16.750          H  
ATOM   3313  N   HIS A 202      18.675  -0.831  -8.863  1.00  7.680          N  
ATOM   3314  CA  HIS A 202      17.407  -1.158  -9.511  1.00  6.860          C  
ATOM   3315  C   HIS A 202      16.270  -0.438  -8.814  1.00  6.470          C  
ATOM   3316  O   HIS A 202      16.216  -0.361  -7.587  1.00  6.200          O  
ATOM   3317  CB  HIS A 202      17.129  -2.665  -9.506  1.00  9.930          C  
ATOM   3318  CG  HIS A 202      15.968  -3.065 -10.406  1.00  9.930          C  
ATOM   3319  ND1 HIS A 202      14.624  -2.918 -10.056  1.00  9.930          N  
ATOM   3320  CD2 HIS A 202      15.973  -3.592 -11.650  1.00  9.930          C  
ATOM   3321  CE1 HIS A 202      13.874  -3.341 -11.051  1.00  9.930          C  
ATOM   3322  NE2 HIS A 202      14.667  -3.752 -12.028  1.00  9.930          N  
ATOM   3323  H   HIS A 202      19.281  -1.563  -8.524  1.00  9.220          H  
ATOM   3324  HA  HIS A 202      17.427  -0.824 -10.547  1.00  8.230          H  
ATOM   3325 1HB  HIS A 202      18.017  -3.205  -9.829  1.00 11.920          H  
ATOM   3326 2HB  HIS A 202      16.895  -2.987  -8.491  1.00 11.920          H  
ATOM   3327  HD1 HIS A 202      14.201  -2.395  -9.271  1.00 11.920          H  
ATOM   3328  HD2 HIS A 202      16.776  -3.875 -12.331  1.00 11.920          H  
ATOM   3329  HE1 HIS A 202      12.787  -3.306 -10.972  1.00 11.920          H  
ATOM   3330  N   ALA A 203      15.344   0.084  -9.603  1.00  6.620          N  
ATOM   3331  CA  ALA A 203      14.221   0.831  -9.067  1.00  6.280          C  
ATOM   3332  C   ALA A 203      13.366   0.024  -8.103  1.00  4.980          C  
ATOM   3333  O   ALA A 203      13.157  -1.184  -8.271  1.00  4.440          O  
ATOM   3334  CB  ALA A 203      13.346   1.327 -10.201  1.00  8.930          C  
ATOM   3335  H   ALA A 203      15.439  -0.029 -10.602  1.00  7.940          H  
ATOM   3336  HA  ALA A 203      14.625   1.679  -8.521  1.00  7.540          H  
ATOM   3337 1HB  ALA A 203      12.523   1.916  -9.795  1.00 10.710          H  
ATOM   3338 2HB  ALA A 203      13.938   1.946 -10.874  1.00 10.710          H  
ATOM   3339 3HB  ALA A 203      12.944   0.475 -10.745  1.00 10.710          H  
ATOM   3340  N   GLU A 204      12.860   0.738  -7.106  1.00  4.610          N  
ATOM   3341  CA  GLU A 204      11.966   0.246  -6.075  1.00  3.530          C  
ATOM   3342  C   GLU A 204      10.522   0.607  -6.404  1.00  3.590          C  
ATOM   3343  O   GLU A 204      10.245   1.277  -7.403  1.00  4.410          O  
ATOM   3344  CB  GLU A 204      12.345   0.859  -4.727  1.00  5.370          C  
ATOM   3345  CG  GLU A 204      13.717   0.478  -4.213  1.00  5.370          C  
ATOM   3346  CD  GLU A 204      13.806  -0.969  -3.814  1.00  5.370          C  
ATOM   3347  OE1 GLU A 204      12.785  -1.530  -3.486  1.00  5.370          O  
ATOM   3348  OE2 GLU A 204      14.880  -1.518  -3.839  1.00  5.370          O  
ATOM   3349  H   GLU A 204      13.123   1.706  -7.058  1.00  5.530          H  
ATOM   3350  HA  GLU A 204      12.054  -0.841  -6.020  1.00  4.240          H  
ATOM   3351 1HB  GLU A 204      12.324   1.942  -4.813  1.00  6.450          H  
ATOM   3352 2HB  GLU A 204      11.615   0.582  -3.971  1.00  6.450          H  
ATOM   3353 1HG  GLU A 204      14.456   0.678  -4.993  1.00  6.450          H  
ATOM   3354 2HG  GLU A 204      13.957   1.108  -3.356  1.00  6.450          H  
ATOM   3355  N   GLY A 205       9.604   0.149  -5.560  1.00  3.110          N  
ATOM   3356  CA  GLY A 205       8.180   0.414  -5.731  1.00  3.540          C  
ATOM   3357  C   GLY A 205       7.678   1.533  -4.825  1.00  2.970          C  
ATOM   3358  O   GLY A 205       8.414   2.456  -4.475  1.00  3.150          O  
ATOM   3359  H   GLY A 205       9.908  -0.404  -4.769  1.00  3.730          H  
ATOM   3360 1HA  GLY A 205       7.984   0.677  -6.771  1.00  4.250          H  
ATOM   3361 2HA  GLY A 205       7.618  -0.495  -5.527  1.00  4.250          H  
ATOM   3362  N   GLY A 206       6.410   1.427  -4.434  1.00  2.410          N  
ATOM   3363  CA  GLY A 206       5.763   2.420  -3.585  1.00  2.100          C  
ATOM   3364  C   GLY A 206       5.331   3.645  -4.365  1.00  1.520          C  
ATOM   3365  O   GLY A 206       5.320   3.654  -5.602  1.00  1.160          O  
ATOM   3366  H   GLY A 206       5.871   0.635  -4.753  1.00  2.890          H  
ATOM   3367 1HA  GLY A 206       4.893   1.970  -3.104  1.00  2.520          H  
ATOM   3368 2HA  GLY A 206       6.440   2.718  -2.790  1.00  2.520          H  
ATOM   3369  N   LYS A 207       4.956   4.695  -3.644  1.00  1.760          N  
ATOM   3370  CA  LYS A 207       4.456   5.904  -4.285  1.00  1.700          C  
ATOM   3371  C   LYS A 207       5.591   6.760  -4.812  1.00  1.630          C  
ATOM   3372  O   LYS A 207       5.924   7.801  -4.244  1.00  1.540          O  
ATOM   3373  CB  LYS A 207       3.583   6.718  -3.331  1.00  2.400          C  
ATOM   3374  CG  LYS A 207       2.280   6.031  -2.932  1.00  2.400          C  
ATOM   3375  CD  LYS A 207       1.441   6.913  -2.008  1.00  2.400          C  
ATOM   3376  CE  LYS A 207       0.122   6.237  -1.636  1.00  2.400          C  
ATOM   3377  NZ  LYS A 207      -0.707   7.087  -0.737  1.00  2.400          N  
ATOM   3378  H   LYS A 207       5.009   4.647  -2.637  1.00  2.110          H  
ATOM   3379  HA  LYS A 207       3.845   5.612  -5.140  1.00  2.040          H  
ATOM   3380 1HB  LYS A 207       4.145   6.938  -2.423  1.00  2.880          H  
ATOM   3381 2HB  LYS A 207       3.332   7.672  -3.797  1.00  2.880          H  
ATOM   3382 1HG  LYS A 207       1.705   5.806  -3.830  1.00  2.880          H  
ATOM   3383 2HG  LYS A 207       2.503   5.095  -2.425  1.00  2.880          H  
ATOM   3384 1HD  LYS A 207       2.004   7.122  -1.097  1.00  2.880          H  
ATOM   3385 2HD  LYS A 207       1.225   7.860  -2.505  1.00  2.880          H  
ATOM   3386 1HE  LYS A 207      -0.441   6.033  -2.544  1.00  2.880          H  
ATOM   3387 2HE  LYS A 207       0.335   5.296  -1.131  1.00  2.880          H  
ATOM   3388 1HZ  LYS A 207      -1.568   6.604  -0.517  1.00  2.880          H  
ATOM   3389 2HZ  LYS A 207      -0.199   7.273   0.115  1.00  2.880          H  
ATOM   3390 3HZ  LYS A 207      -0.922   7.960  -1.199  1.00  2.880          H  
ATOM   3391  N   VAL A 208       6.182   6.299  -5.899  1.00  1.700          N  
ATOM   3392  CA  VAL A 208       7.316   6.962  -6.500  1.00  1.660          C  
ATOM   3393  C   VAL A 208       6.825   8.135  -7.359  1.00  1.650          C  
ATOM   3394  O   VAL A 208       6.080   7.929  -8.321  1.00  1.730          O  
ATOM   3395  CB  VAL A 208       8.101   5.963  -7.360  1.00  2.340          C  
ATOM   3396  CG1 VAL A 208       9.208   6.641  -8.040  1.00  2.340          C  
ATOM   3397  CG2 VAL A 208       8.641   4.850  -6.482  1.00  2.340          C  
ATOM   3398  H   VAL A 208       5.823   5.408  -6.257  1.00  2.040          H  
ATOM   3399  HA  VAL A 208       7.963   7.284  -5.697  1.00  1.990          H  
ATOM   3400  HB  VAL A 208       7.441   5.547  -8.120  1.00  2.810          H  
ATOM   3401 1HG1 VAL A 208       9.727   5.915  -8.643  1.00  2.810          H  
ATOM   3402 2HG1 VAL A 208       8.825   7.426  -8.675  1.00  2.810          H  
ATOM   3403 3HG1 VAL A 208       9.889   7.063  -7.308  1.00  2.810          H  
ATOM   3404 1HG2 VAL A 208       9.196   4.123  -7.085  1.00  2.810          H  
ATOM   3405 2HG2 VAL A 208       9.300   5.259  -5.723  1.00  2.810          H  
ATOM   3406 3HG2 VAL A 208       7.816   4.346  -5.997  1.00  2.810          H  
ATOM   3407  N   PRO A 209       7.276   9.374  -7.104  1.00  1.550          N  
ATOM   3408  CA  PRO A 209       6.845  10.581  -7.779  1.00  1.540          C  
ATOM   3409  C   PRO A 209       7.512  10.741  -9.140  1.00  1.570          C  
ATOM   3410  O   PRO A 209       8.294  11.668  -9.362  1.00  1.510          O  
ATOM   3411  CB  PRO A 209       7.276  11.655  -6.786  1.00  2.310          C  
ATOM   3412  CG  PRO A 209       8.529  11.111  -6.167  1.00  2.310          C  
ATOM   3413  CD  PRO A 209       8.286   9.617  -6.047  1.00  2.310          C  
ATOM   3414  HA  PRO A 209       5.750  10.565  -7.884  1.00  1.850          H  
ATOM   3415 1HB  PRO A 209       7.387  12.580  -7.268  1.00  2.770          H  
ATOM   3416 2HB  PRO A 209       6.483  11.803  -6.035  1.00  2.770          H  
ATOM   3417 1HG  PRO A 209       9.398  11.358  -6.797  1.00  2.770          H  
ATOM   3418 2HG  PRO A 209       8.701  11.598  -5.200  1.00  2.770          H  
ATOM   3419 1HD  PRO A 209       9.222   9.086  -6.253  1.00  2.770          H  
ATOM   3420 2HD  PRO A 209       7.872   9.395  -5.047  1.00  2.770          H  
ATOM   3421  N   ILE A 210       7.171   9.861 -10.062  1.00  1.660          N  
ATOM   3422  CA  ILE A 210       7.792   9.848 -11.388  1.00  1.700          C  
ATOM   3423  C   ILE A 210       7.618  11.214 -12.059  1.00  1.700          C  
ATOM   3424  O   ILE A 210       8.519  11.707 -12.725  1.00  1.680          O  
ATOM   3425  CB  ILE A 210       7.238   8.700 -12.249  1.00  2.360          C  
ATOM   3426  CG1 ILE A 210       7.567   7.297 -11.588  1.00  2.360          C  
ATOM   3427  CG2 ILE A 210       7.913   8.786 -13.617  1.00  2.360          C  
ATOM   3428  CD1 ILE A 210       9.018   6.870 -11.547  1.00  2.360          C  
ATOM   3429  H   ILE A 210       6.503   9.136  -9.782  1.00  1.990          H  
ATOM   3430  HA  ILE A 210       8.845   9.691 -11.286  1.00  2.040          H  
ATOM   3431  HB  ILE A 210       6.158   8.779 -12.359  1.00  2.840          H  
ATOM   3432 1HG1 ILE A 210       7.219   7.332 -10.562  1.00  2.840          H  
ATOM   3433 2HG1 ILE A 210       7.021   6.541 -12.088  1.00  2.840          H  
ATOM   3434 1HG2 ILE A 210       7.580   7.994 -14.256  1.00  2.840          H  
ATOM   3435 2HG2 ILE A 210       7.679   9.720 -14.066  1.00  2.840          H  
ATOM   3436 3HG2 ILE A 210       8.982   8.720 -13.504  1.00  2.840          H  
ATOM   3437 1HD1 ILE A 210       9.084   5.904 -11.049  1.00  2.840          H  
ATOM   3438 2HD1 ILE A 210       9.404   6.767 -12.553  1.00  2.840          H  
ATOM   3439 3HD1 ILE A 210       9.606   7.579 -11.013  1.00  2.840          H  
ATOM   3440  N   LYS A 211       6.429  11.795 -11.923  1.00  1.730          N  
ATOM   3441  CA  LYS A 211       6.090  13.114 -12.470  1.00  1.760          C  
ATOM   3442  C   LYS A 211       6.876  14.289 -11.852  1.00  1.620          C  
ATOM   3443  O   LYS A 211       6.878  15.389 -12.404  1.00  1.600          O  
ATOM   3444  CB  LYS A 211       4.586  13.351 -12.302  1.00  2.450          C  
ATOM   3445  CG  LYS A 211       4.121  13.496 -10.856  1.00  2.450          C  
ATOM   3446  CD  LYS A 211       2.611  13.631 -10.784  1.00  2.450          C  
ATOM   3447  CE  LYS A 211       2.135  13.788  -9.345  1.00  2.450          C  
ATOM   3448  NZ  LYS A 211       0.661  13.859  -9.265  1.00  2.450          N  
ATOM   3449  H   LYS A 211       5.738  11.294 -11.387  1.00  2.080          H  
ATOM   3450  HA  LYS A 211       6.321  13.112 -13.533  1.00  2.110          H  
ATOM   3451 1HB  LYS A 211       4.305  14.264 -12.814  1.00  2.940          H  
ATOM   3452 2HB  LYS A 211       4.028  12.539 -12.764  1.00  2.940          H  
ATOM   3453 1HG  LYS A 211       4.438  12.632 -10.271  1.00  2.940          H  
ATOM   3454 2HG  LYS A 211       4.566  14.391 -10.417  1.00  2.940          H  
ATOM   3455 1HD  LYS A 211       2.298  14.505 -11.365  1.00  2.940          H  
ATOM   3456 2HD  LYS A 211       2.143  12.746 -11.219  1.00  2.940          H  
ATOM   3457 1HE  LYS A 211       2.481  12.939  -8.758  1.00  2.940          H  
ATOM   3458 2HE  LYS A 211       2.556  14.704  -8.926  1.00  2.940          H  
ATOM   3459 1HZ  LYS A 211       0.378  13.964  -8.300  1.00  2.940          H  
ATOM   3460 2HZ  LYS A 211       0.340  14.652  -9.802  1.00  2.940          H  
ATOM   3461 3HZ  LYS A 211       0.263  13.011  -9.641  1.00  2.940          H  
ATOM   3462  N   TRP A 212       7.455  14.089 -10.663  1.00  1.520          N  
ATOM   3463  CA  TRP A 212       8.222  15.110  -9.956  1.00  1.390          C  
ATOM   3464  C   TRP A 212       9.645  15.153 -10.444  1.00  1.370          C  
ATOM   3465  O   TRP A 212      10.222  16.220 -10.671  1.00  1.310          O  
ATOM   3466  CB  TRP A 212       8.277  14.830  -8.452  1.00  2.000          C  
ATOM   3467  CG  TRP A 212       9.048  15.832  -7.720  1.00  2.000          C  
ATOM   3468  CD1 TRP A 212       8.571  16.976  -7.312  1.00  2.000          C  
ATOM   3469  CD2 TRP A 212      10.451  15.819  -7.310  1.00  2.000          C  
ATOM   3470  NE1 TRP A 212       9.517  17.682  -6.723  1.00  2.000          N  
ATOM   3471  CE2 TRP A 212      10.683  16.999  -6.712  1.00  2.000          C  
ATOM   3472  CE3 TRP A 212      11.470  14.927  -7.432  1.00  2.000          C  
ATOM   3473  CZ2 TRP A 212      11.945  17.364  -6.225  1.00  2.000          C  
ATOM   3474  CZ3 TRP A 212      12.736  15.252  -6.972  1.00  2.000          C  
ATOM   3475  CH2 TRP A 212      12.964  16.460  -6.389  1.00  2.000          C  
ATOM   3476  H   TRP A 212       7.443  13.157 -10.261  1.00  1.820          H  
ATOM   3477  HA  TRP A 212       7.762  16.081 -10.133  1.00  1.670          H  
ATOM   3478 1HB  TRP A 212       7.273  14.783  -8.040  1.00  2.400          H  
ATOM   3479 2HB  TRP A 212       8.769  13.885  -8.292  1.00  2.400          H  
ATOM   3480  HD1 TRP A 212       7.549  17.322  -7.454  1.00  2.400          H  
ATOM   3481  HE1 TRP A 212       9.318  18.613  -6.374  1.00  2.400          H  
ATOM   3482  HE3 TRP A 212      11.273  14.016  -7.886  1.00  2.400          H  
ATOM   3483  HZ2 TRP A 212      12.145  18.326  -5.753  1.00  2.400          H  
ATOM   3484  HZ3 TRP A 212      13.536  14.528  -7.093  1.00  2.400          H  
ATOM   3485  HH2 TRP A 212      13.966  16.715  -6.036  1.00  2.400          H  
ATOM   3486  N   MET A 213      10.220  13.960 -10.498  1.00  1.410          N  
ATOM   3487  CA  MET A 213      11.614  13.721 -10.800  1.00  1.400          C  
ATOM   3488  C   MET A 213      12.108  13.979 -12.207  1.00  1.440          C  
ATOM   3489  O   MET A 213      11.442  13.686 -13.195  1.00  1.520          O  
ATOM   3490  CB  MET A 213      11.908  12.262 -10.507  1.00  1.960          C  
ATOM   3491  CG  MET A 213      11.921  11.843  -9.062  1.00  1.960          C  
ATOM   3492  SD  MET A 213      12.338  10.161  -8.843  1.00  1.960          S  
ATOM   3493  CE  MET A 213      10.884   9.400  -9.344  1.00  1.960          C  
ATOM   3494  H   MET A 213       9.628  13.155 -10.283  1.00  1.690          H  
ATOM   3495  HA  MET A 213      12.205  14.354 -10.143  1.00  1.680          H  
ATOM   3496 1HB  MET A 213      11.122  11.700 -10.995  1.00  2.360          H  
ATOM   3497 2HB  MET A 213      12.820  11.974 -10.964  1.00  2.360          H  
ATOM   3498 1HG  MET A 213      12.648  12.433  -8.522  1.00  2.360          H  
ATOM   3499 2HG  MET A 213      10.936  12.001  -8.632  1.00  2.360          H  
ATOM   3500 1HE  MET A 213      10.993   8.348  -9.288  1.00  2.360          H  
ATOM   3501 2HE  MET A 213      10.069   9.721  -8.712  1.00  2.360          H  
ATOM   3502 3HE  MET A 213      10.697   9.661 -10.331  1.00  2.360          H  
ATOM   3503  N   ALA A 214      13.336  14.474 -12.249  1.00  1.400          N  
ATOM   3504  CA  ALA A 214      14.126  14.661 -13.451  1.00  1.430          C  
ATOM   3505  C   ALA A 214      14.437  13.309 -14.043  1.00  1.500          C  
ATOM   3506  O   ALA A 214      14.585  12.346 -13.296  1.00  1.470          O  
ATOM   3507  CB  ALA A 214      15.419  15.379 -13.118  1.00  1.990          C  
ATOM   3508  H   ALA A 214      13.737  14.763 -11.366  1.00  1.680          H  
ATOM   3509  HA  ALA A 214      13.541  15.230 -14.168  1.00  1.720          H  
ATOM   3510 1HB  ALA A 214      15.998  15.517 -14.027  1.00  2.390          H  
ATOM   3511 2HB  ALA A 214      15.201  16.332 -12.683  1.00  2.390          H  
ATOM   3512 3HB  ALA A 214      15.991  14.789 -12.404  1.00  2.390          H  
ATOM   3513  N   LEU A 215      14.642  13.207 -15.353  1.00  1.580          N  
ATOM   3514  CA  LEU A 215      14.955  11.894 -15.927  1.00  1.670          C  
ATOM   3515  C   LEU A 215      16.070  11.190 -15.179  1.00  1.640          C  
ATOM   3516  O   LEU A 215      15.993   9.990 -14.936  1.00  1.690          O  
ATOM   3517  CB  LEU A 215      15.392  12.021 -17.378  1.00  2.300          C  
ATOM   3518  CG  LEU A 215      15.719  10.703 -18.141  1.00  2.300          C  
ATOM   3519  CD1 LEU A 215      14.462   9.817 -18.244  1.00  2.300          C  
ATOM   3520  CD2 LEU A 215      16.229  11.069 -19.507  1.00  2.300          C  
ATOM   3521  H   LEU A 215      14.527  14.014 -15.950  1.00  1.900          H  
ATOM   3522  HA  LEU A 215      14.061  11.285 -15.867  1.00  2.000          H  
ATOM   3523 1HB  LEU A 215      14.619  12.519 -17.915  1.00  2.760          H  
ATOM   3524 2HB  LEU A 215      16.289  12.641 -17.409  1.00  2.760          H  
ATOM   3525  HG  LEU A 215      16.486  10.135 -17.609  1.00  2.760          H  
ATOM   3526 1HD1 LEU A 215      14.700   8.903 -18.794  1.00  2.760          H  
ATOM   3527 2HD1 LEU A 215      14.100   9.540 -17.258  1.00  2.760          H  
ATOM   3528 3HD1 LEU A 215      13.687  10.351 -18.773  1.00  2.760          H  
ATOM   3529 1HD2 LEU A 215      16.465  10.163 -20.072  1.00  2.760          H  
ATOM   3530 2HD2 LEU A 215      15.461  11.633 -20.016  1.00  2.760          H  
ATOM   3531 3HD2 LEU A 215      17.125  11.679 -19.411  1.00  2.760          H  
ATOM   3532  N   GLU A 216      17.097  11.947 -14.811  1.00  1.560          N  
ATOM   3533  CA  GLU A 216      18.253  11.439 -14.096  1.00  1.520          C  
ATOM   3534  C   GLU A 216      17.911  10.922 -12.690  1.00  1.440          C  
ATOM   3535  O   GLU A 216      18.564   9.990 -12.200  1.00  1.450          O  
ATOM   3536  CB  GLU A 216      19.312  12.532 -14.019  1.00  2.140          C  
ATOM   3537  CG  GLU A 216      19.947  12.883 -15.379  1.00  2.140          C  
ATOM   3538  CD  GLU A 216      20.618  11.697 -16.049  1.00  2.140          C  
ATOM   3539  OE1 GLU A 216      21.275  10.940 -15.374  1.00  2.140          O  
ATOM   3540  OE2 GLU A 216      20.459  11.546 -17.233  1.00  2.140          O  
ATOM   3541  H   GLU A 216      17.080  12.918 -15.076  1.00  1.870          H  
ATOM   3542  HA  GLU A 216      18.662  10.606 -14.670  1.00  1.820          H  
ATOM   3543 1HB  GLU A 216      18.856  13.442 -13.627  1.00  2.570          H  
ATOM   3544 2HB  GLU A 216      20.077  12.244 -13.331  1.00  2.570          H  
ATOM   3545 1HG  GLU A 216      19.173  13.268 -16.046  1.00  2.570          H  
ATOM   3546 2HG  GLU A 216      20.683  13.677 -15.234  1.00  2.570          H  
ATOM   3547  N   SER A 217      16.878  11.493 -12.052  1.00  1.370          N  
ATOM   3548  CA  SER A 217      16.436  11.112 -10.720  1.00  1.300          C  
ATOM   3549  C   SER A 217      15.532   9.869 -10.815  1.00  1.450          C  
ATOM   3550  O   SER A 217      15.449   9.069  -9.882  1.00  1.530          O  
ATOM   3551  CB  SER A 217      15.679  12.261 -10.094  1.00  1.850          C  
ATOM   3552  OG  SER A 217      16.487  13.395  -9.951  1.00  1.850          O  
ATOM   3553  H   SER A 217      16.339  12.231 -12.495  1.00  1.640          H  
ATOM   3554  HA  SER A 217      17.297  10.887 -10.102  1.00  1.560          H  
ATOM   3555 1HB  SER A 217      14.865  12.509 -10.724  1.00  2.220          H  
ATOM   3556 2HB  SER A 217      15.280  11.963  -9.132  1.00  2.220          H  
ATOM   3557  HG  SER A 217      17.208  13.141  -9.340  1.00  2.220          H  
ATOM   3558  N   ILE A 218      14.892   9.679 -11.975  1.00  1.530          N  
ATOM   3559  CA  ILE A 218      14.018   8.529 -12.204  1.00  1.650          C  
ATOM   3560  C   ILE A 218      14.857   7.313 -12.586  1.00  1.720          C  
ATOM   3561  O   ILE A 218      14.681   6.215 -12.057  1.00  1.770          O  
ATOM   3562  CB  ILE A 218      13.050   8.755 -13.414  1.00  2.260          C  
ATOM   3563  CG1 ILE A 218      12.088   9.903 -13.157  1.00  2.260          C  
ATOM   3564  CG2 ILE A 218      12.248   7.458 -13.683  1.00  2.260          C  
ATOM   3565  CD1 ILE A 218      11.322  10.388 -14.377  1.00  2.260          C  
ATOM   3566  H   ILE A 218      14.957  10.411 -12.690  1.00  1.840          H  
ATOM   3567  HA  ILE A 218      13.457   8.313 -11.296  1.00  1.980          H  
ATOM   3568  HB  ILE A 218      13.631   9.011 -14.300  1.00  2.710          H  
ATOM   3569 1HG1 ILE A 218      11.377   9.603 -12.415  1.00  2.710          H  
ATOM   3570 2HG1 ILE A 218      12.654  10.736 -12.791  1.00  2.710          H  
ATOM   3571 1HG2 ILE A 218      11.583   7.589 -14.524  1.00  2.710          H  
ATOM   3572 2HG2 ILE A 218      12.910   6.626 -13.907  1.00  2.710          H  
ATOM   3573 3HG2 ILE A 218      11.671   7.217 -12.798  1.00  2.710          H  
ATOM   3574 1HD1 ILE A 218      10.680  11.226 -14.077  1.00  2.710          H  
ATOM   3575 2HD1 ILE A 218      12.015  10.727 -15.126  1.00  2.710          H  
ATOM   3576 3HD1 ILE A 218      10.705   9.612 -14.796  1.00  2.710          H  
ATOM   3577  N   LEU A 219      15.716   7.533 -13.579  1.00  1.720          N  
ATOM   3578  CA  LEU A 219      16.520   6.533 -14.249  1.00  1.780          C  
ATOM   3579  C   LEU A 219      17.827   6.114 -13.565  1.00  1.700          C  
ATOM   3580  O   LEU A 219      18.130   4.920 -13.519  1.00  1.790          O  
ATOM   3581  CB  LEU A 219      16.812   7.099 -15.652  1.00  2.470          C  
ATOM   3582  CG  LEU A 219      17.588   6.270 -16.657  1.00  2.470          C  
ATOM   3583  CD1 LEU A 219      16.858   4.976 -16.963  1.00  2.470          C  
ATOM   3584  CD2 LEU A 219      17.758   7.126 -17.925  1.00  2.470          C  
ATOM   3585  H   LEU A 219      15.775   8.480 -13.944  1.00  2.060          H  
ATOM   3586  HA  LEU A 219      15.898   5.647 -14.343  1.00  2.140          H  
ATOM   3587 1HB  LEU A 219      15.864   7.379 -16.111  1.00  2.960          H  
ATOM   3588 2HB  LEU A 219      17.390   8.014 -15.513  1.00  2.960          H  
ATOM   3589  HG  LEU A 219      18.557   6.016 -16.254  1.00  2.960          H  
ATOM   3590 1HD1 LEU A 219      17.431   4.404 -17.693  1.00  2.960          H  
ATOM   3591 2HD1 LEU A 219      16.752   4.383 -16.056  1.00  2.960          H  
ATOM   3592 3HD1 LEU A 219      15.873   5.199 -17.371  1.00  2.960          H  
ATOM   3593 1HD2 LEU A 219      18.327   6.567 -18.670  1.00  2.960          H  
ATOM   3594 2HD2 LEU A 219      16.780   7.380 -18.333  1.00  2.960          H  
ATOM   3595 3HD2 LEU A 219      18.294   8.044 -17.673  1.00  2.960          H  
ATOM   3596  N   HIS A 220      18.643   7.064 -13.085  1.00  1.550          N  
ATOM   3597  CA  HIS A 220      19.926   6.695 -12.507  1.00  1.450          C  
ATOM   3598  C   HIS A 220      20.014   7.094 -11.036  1.00  1.380          C  
ATOM   3599  O   HIS A 220      21.104   7.568 -10.727  1.00  1.330          O  
ATOM   3600  CB  HIS A 220      21.047   7.429 -13.277  1.00  2.070          C  
ATOM   3601  CG  HIS A 220      21.144   7.084 -14.732  1.00  2.070          C  
ATOM   3602  ND1 HIS A 220      21.024   8.035 -15.737  1.00  2.070          N  
ATOM   3603  CD2 HIS A 220      21.343   5.899 -15.356  1.00  2.070          C  
ATOM   3604  CE1 HIS A 220      21.147   7.442 -16.909  1.00  2.070          C  
ATOM   3605  NE2 HIS A 220      21.340   6.148 -16.712  1.00  2.070          N  
ATOM   3606  H   HIS A 220      18.401   8.049 -13.072  1.00  1.860          H  
ATOM   3607  HA  HIS A 220      20.081   5.620 -12.583  1.00  1.740          H  
ATOM   3608 1HB  HIS A 220      20.867   8.509 -13.217  1.00  2.480          H  
ATOM   3609 2HB  HIS A 220      22.013   7.252 -12.826  1.00  2.480          H  
ATOM   3610  HD1 HIS A 220      21.188   9.054 -15.628  1.00  2.480          H  
ATOM   3611  HD2 HIS A 220      21.488   4.884 -14.985  1.00  2.480          H  
ATOM   3612  HE1 HIS A 220      21.080   8.029 -17.825  1.00  2.480          H  
ATOM   3613  N   ARG A 221      18.867   7.665 -10.651  1.00  1.370          N  
ATOM   3614  CA  ARG A 221      18.548   7.827  -9.238  1.00  1.280          C  
ATOM   3615  C   ARG A 221      19.486   8.826  -8.562  1.00  1.210          C  
ATOM   3616  O   ARG A 221      19.962   8.611  -7.447  1.00  1.160          O  
ATOM   3617  CB  ARG A 221      18.523   6.488  -8.527  1.00  1.830          C  
ATOM   3618  CG  ARG A 221      17.404   5.578  -9.034  1.00  1.830          C  
ATOM   3619  CD  ARG A 221      17.422   4.239  -8.421  1.00  1.830          C  
ATOM   3620  NE  ARG A 221      17.264   4.269  -6.962  1.00  1.830          N  
ATOM   3621  CZ  ARG A 221      17.148   3.180  -6.181  1.00  1.830          C  
ATOM   3622  NH1 ARG A 221      17.112   2.017  -6.739  1.00  1.830          N  
ATOM   3623  NH2 ARG A 221      17.081   3.274  -4.851  1.00  1.830          N  
ATOM   3624  H   ARG A 221      18.752   8.560 -11.107  1.00  1.640          H  
ATOM   3625  HA  ARG A 221      17.543   8.228  -9.163  1.00  1.540          H  
ATOM   3626 1HB  ARG A 221      19.473   5.972  -8.635  1.00  2.190          H  
ATOM   3627 2HB  ARG A 221      18.353   6.651  -7.460  1.00  2.190          H  
ATOM   3628 1HG  ARG A 221      16.444   6.041  -8.808  1.00  2.190          H  
ATOM   3629 2HG  ARG A 221      17.490   5.459 -10.116  1.00  2.190          H  
ATOM   3630 1HD  ARG A 221      16.619   3.638  -8.850  1.00  2.190          H  
ATOM   3631 2HD  ARG A 221      18.381   3.782  -8.646  1.00  2.190          H  
ATOM   3632  HE  ARG A 221      17.246   5.173  -6.497  1.00  2.190          H  
ATOM   3633 1HH1 ARG A 221      17.216   1.935  -7.756  1.00  2.190          H  
ATOM   3634 2HH1 ARG A 221      17.026   1.175  -6.172  1.00  2.190          H  
ATOM   3635 1HH2 ARG A 221      17.158   4.190  -4.357  1.00  2.190          H  
ATOM   3636 2HH2 ARG A 221      17.004   2.441  -4.290  1.00  2.190          H  
ATOM   3637  N   ILE A 222      19.675   9.961  -9.246  1.00  1.210          N  
ATOM   3638  CA  ILE A 222      20.472  11.082  -8.764  1.00  1.110          C  
ATOM   3639  C   ILE A 222      19.614  12.119  -8.050  1.00  1.060          C  
ATOM   3640  O   ILE A 222      18.686  12.672  -8.639  1.00  1.080          O  
ATOM   3641  CB  ILE A 222      21.182  11.784  -9.950  1.00  1.590          C  
ATOM   3642  CG1 ILE A 222      22.130  10.774 -10.632  1.00  1.590          C  
ATOM   3643  CG2 ILE A 222      21.915  13.075  -9.476  1.00  1.590          C  
ATOM   3644  CD1 ILE A 222      22.725  11.198 -11.945  1.00  1.590          C  
ATOM   3645  H   ILE A 222      19.258  10.023 -10.175  1.00  1.450          H  
ATOM   3646  HA  ILE A 222      21.214  10.707  -8.064  1.00  1.330          H  
ATOM   3647  HB  ILE A 222      20.433  12.059 -10.695  1.00  1.910          H  
ATOM   3648 1HG1 ILE A 222      22.940  10.543  -9.956  1.00  1.910          H  
ATOM   3649 2HG1 ILE A 222      21.578   9.880 -10.820  1.00  1.910          H  
ATOM   3650 1HG2 ILE A 222      22.391  13.562 -10.319  1.00  1.910          H  
ATOM   3651 2HG2 ILE A 222      21.206  13.772  -9.033  1.00  1.910          H  
ATOM   3652 3HG2 ILE A 222      22.673  12.826  -8.737  1.00  1.910          H  
ATOM   3653 1HD1 ILE A 222      23.356  10.391 -12.320  1.00  1.910          H  
ATOM   3654 2HD1 ILE A 222      21.947  11.389 -12.663  1.00  1.910          H  
ATOM   3655 3HD1 ILE A 222      23.327  12.089 -11.819  1.00  1.910          H  
ATOM   3656  N   TYR A 223      19.931  12.394  -6.784  1.00  1.000          N  
ATOM   3657  CA  TYR A 223      19.177  13.383  -6.023  1.00  0.940          C  
ATOM   3658  C   TYR A 223      20.132  14.381  -5.397  1.00  0.860          C  
ATOM   3659  O   TYR A 223      20.962  14.026  -4.556  1.00  0.810          O  
ATOM   3660  CB  TYR A 223      18.328  12.705  -4.959  1.00  1.340          C  
ATOM   3661  CG  TYR A 223      17.300  11.761  -5.527  1.00  1.340          C  
ATOM   3662  CD1 TYR A 223      17.657  10.452  -5.817  1.00  1.340          C  
ATOM   3663  CD2 TYR A 223      16.001  12.194  -5.758  1.00  1.340          C  
ATOM   3664  CE1 TYR A 223      16.735   9.593  -6.337  1.00  1.340          C  
ATOM   3665  CE2 TYR A 223      15.080  11.317  -6.267  1.00  1.340          C  
ATOM   3666  CZ  TYR A 223      15.460  10.021  -6.558  1.00  1.340          C  
ATOM   3667  OH  TYR A 223      14.567   9.152  -7.050  1.00  1.340          O  
ATOM   3668  H   TYR A 223      20.706  11.914  -6.342  1.00  1.200          H  
ATOM   3669  HA  TYR A 223      18.523  13.932  -6.700  1.00  1.130          H  
ATOM   3670 1HB  TYR A 223      18.971  12.146  -4.281  1.00  1.610          H  
ATOM   3671 2HB  TYR A 223      17.814  13.463  -4.380  1.00  1.610          H  
ATOM   3672  HD1 TYR A 223      18.676  10.102  -5.637  1.00  1.610          H  
ATOM   3673  HD2 TYR A 223      15.711  13.218  -5.535  1.00  1.610          H  
ATOM   3674  HE1 TYR A 223      17.018   8.566  -6.565  1.00  1.610          H  
ATOM   3675  HE2 TYR A 223      14.055  11.642  -6.448  1.00  1.610          H  
ATOM   3676  HH  TYR A 223      15.032   8.388  -7.417  1.00  1.610          H  
ATOM   3677  N   THR A 224      20.005  15.622  -5.828  1.00  0.850          N  
ATOM   3678  CA  THR A 224      20.859  16.714  -5.380  1.00  0.780          C  
ATOM   3679  C   THR A 224      20.193  18.066  -5.606  1.00  0.770          C  
ATOM   3680  O   THR A 224      19.036  18.126  -6.028  1.00  0.830          O  
ATOM   3681  CB  THR A 224      22.248  16.649  -6.031  1.00  1.120          C  
ATOM   3682  OG1 THR A 224      23.086  17.609  -5.379  1.00  1.120          O  
ATOM   3683  CG2 THR A 224      22.182  16.905  -7.526  1.00  1.120          C  
ATOM   3684  H   THR A 224      19.252  15.809  -6.486  1.00  1.020          H  
ATOM   3685  HA  THR A 224      21.016  16.604  -4.315  1.00  0.940          H  
ATOM   3686  HB  THR A 224      22.671  15.655  -5.869  1.00  1.340          H  
ATOM   3687  HG1 THR A 224      23.340  17.240  -4.520  1.00  1.340          H  
ATOM   3688 1HG2 THR A 224      23.185  16.845  -7.949  1.00  1.340          H  
ATOM   3689 2HG2 THR A 224      21.546  16.153  -7.994  1.00  1.340          H  
ATOM   3690 3HG2 THR A 224      21.791  17.854  -7.714  1.00  1.340          H  
ATOM   3691  N   HIS A 225      20.925  19.167  -5.411  1.00  0.720          N  
ATOM   3692  CA  HIS A 225      20.278  20.478  -5.554  1.00  0.720          C  
ATOM   3693  C   HIS A 225      19.782  20.720  -6.980  1.00  0.820          C  
ATOM   3694  O   HIS A 225      18.782  21.410  -7.185  1.00  0.850          O  
ATOM   3695  CB  HIS A 225      21.225  21.604  -5.135  1.00  1.010          C  
ATOM   3696  CG  HIS A 225      22.386  21.806  -6.053  1.00  1.010          C  
ATOM   3697  ND1 HIS A 225      23.483  20.965  -6.063  1.00  1.010          N  
ATOM   3698  CD2 HIS A 225      22.636  22.766  -6.977  1.00  1.010          C  
ATOM   3699  CE1 HIS A 225      24.355  21.397  -6.960  1.00  1.010          C  
ATOM   3700  NE2 HIS A 225      23.868  22.490  -7.524  1.00  1.010          N  
ATOM   3701  H   HIS A 225      21.909  19.075  -5.154  1.00  0.860          H  
ATOM   3702  HA  HIS A 225      19.411  20.519  -4.893  1.00  0.860          H  
ATOM   3703 1HB  HIS A 225      20.669  22.545  -5.088  1.00  1.210          H  
ATOM   3704 2HB  HIS A 225      21.609  21.408  -4.135  1.00  1.210          H  
ATOM   3705  HD2 HIS A 225      21.982  23.604  -7.228  1.00  1.210          H  
ATOM   3706  HE1 HIS A 225      25.314  20.935  -7.191  1.00  1.210          H  
ATOM   3707  HE2 HIS A 225      24.322  23.039  -8.240  1.00  1.210          H  
ATOM   3708  N   GLN A 226      20.432  20.085  -7.954  1.00  0.860          N  
ATOM   3709  CA  GLN A 226      20.075  20.165  -9.358  1.00  0.950          C  
ATOM   3710  C   GLN A 226      18.735  19.486  -9.646  1.00  0.980          C  
ATOM   3711  O   GLN A 226      18.053  19.859 -10.609  1.00  1.040          O  
ATOM   3712  CB  GLN A 226      21.172  19.549 -10.222  1.00  1.290          C  
ATOM   3713  CG  GLN A 226      22.463  20.352 -10.235  1.00  1.290          C  
ATOM   3714  CD  GLN A 226      23.602  19.663 -10.964  1.00  1.290          C  
ATOM   3715  OE1 GLN A 226      23.782  18.445 -10.824  1.00  1.290          O  
ATOM   3716  NE2 GLN A 226      24.361  20.429 -11.742  1.00  1.290          N  
ATOM   3717  H   GLN A 226      21.248  19.541  -7.704  1.00  1.030          H  
ATOM   3718  HA  GLN A 226      19.984  21.218  -9.626  1.00  1.140          H  
ATOM   3719 1HB  GLN A 226      21.382  18.538  -9.902  1.00  1.550          H  
ATOM   3720 2HB  GLN A 226      20.817  19.500 -11.238  1.00  1.550          H  
ATOM   3721 1HG  GLN A 226      22.273  21.307 -10.725  1.00  1.550          H  
ATOM   3722 2HG  GLN A 226      22.769  20.512  -9.215  1.00  1.550          H  
ATOM   3723 1HE2 GLN A 226      25.158  20.031 -12.283  1.00  1.550          H  
ATOM   3724 2HE2 GLN A 226      24.160  21.408 -11.835  1.00  1.550          H  
ATOM   3725  N   SER A 227      18.387  18.426  -8.889  1.00  0.960          N  
ATOM   3726  CA  SER A 227      17.134  17.724  -9.126  1.00  1.010          C  
ATOM   3727  C   SER A 227      16.015  18.516  -8.472  1.00  1.000          C  
ATOM   3728  O   SER A 227      14.899  18.574  -8.995  1.00  1.090          O  
ATOM   3729  CB  SER A 227      17.219  16.297  -8.603  1.00  1.390          C  
ATOM   3730  OG  SER A 227      17.408  16.261  -7.213  1.00  1.390          O  
ATOM   3731  H   SER A 227      18.946  18.130  -8.091  1.00  1.150          H  
ATOM   3732  HA  SER A 227      16.943  17.683 -10.197  1.00  1.210          H  
ATOM   3733 1HB  SER A 227      16.305  15.763  -8.860  1.00  1.670          H  
ATOM   3734 2HB  SER A 227      18.047  15.784  -9.097  1.00  1.670          H  
ATOM   3735  HG  SER A 227      16.536  16.384  -6.813  1.00  1.670          H  
ATOM   3736  N   ASP A 228      16.352  19.227  -7.390  1.00  0.890          N  
ATOM   3737  CA  ASP A 228      15.375  20.095  -6.753  1.00  0.920          C  
ATOM   3738  C   ASP A 228      15.080  21.270  -7.692  1.00  0.950          C  
ATOM   3739  O   ASP A 228      13.927  21.675  -7.825  1.00  0.990          O  
ATOM   3740  CB  ASP A 228      15.852  20.553  -5.376  1.00  1.280          C  
ATOM   3741  CG  ASP A 228      15.745  19.478  -4.236  1.00  1.280          C  
ATOM   3742  OD1 ASP A 228      14.958  18.540  -4.334  1.00  1.280          O  
ATOM   3743  OD2 ASP A 228      16.485  19.585  -3.287  1.00  1.280          O  
ATOM   3744  H   ASP A 228      17.283  19.081  -6.983  1.00  1.070          H  
ATOM   3745  HA  ASP A 228      14.451  19.535  -6.614  1.00  1.100          H  
ATOM   3746 1HB  ASP A 228      16.891  20.851  -5.457  1.00  1.530          H  
ATOM   3747 2HB  ASP A 228      15.291  21.417  -5.082  1.00  1.530          H  
ATOM   3748  N   VAL A 229      16.103  21.784  -8.386  1.00  0.980          N  
ATOM   3749  CA  VAL A 229      15.898  22.845  -9.369  1.00  1.040          C  
ATOM   3750  C   VAL A 229      15.029  22.373 -10.522  1.00  1.130          C  
ATOM   3751  O   VAL A 229      14.093  23.071 -10.918  1.00  1.140          O  
ATOM   3752  CB  VAL A 229      17.214  23.403  -9.905  1.00  1.430          C  
ATOM   3753  CG1 VAL A 229      16.935  24.319 -11.114  1.00  1.430          C  
ATOM   3754  CG2 VAL A 229      17.876  24.198  -8.780  1.00  1.430          C  
ATOM   3755  H   VAL A 229      17.049  21.451  -8.183  1.00  1.180          H  
ATOM   3756  HA  VAL A 229      15.393  23.668  -8.869  1.00  1.250          H  
ATOM   3757  HB  VAL A 229      17.865  22.590 -10.223  1.00  1.720          H  
ATOM   3758 1HG1 VAL A 229      17.857  24.725 -11.468  1.00  1.720          H  
ATOM   3759 2HG1 VAL A 229      16.471  23.761 -11.921  1.00  1.720          H  
ATOM   3760 3HG1 VAL A 229      16.285  25.113 -10.825  1.00  1.720          H  
ATOM   3761 1HG2 VAL A 229      18.813  24.603  -9.107  1.00  1.720          H  
ATOM   3762 2HG2 VAL A 229      17.224  25.012  -8.468  1.00  1.720          H  
ATOM   3763 3HG2 VAL A 229      18.055  23.553  -7.946  1.00  1.720          H  
ATOM   3764  N   TRP A 230      15.280  21.176 -11.041  1.00  1.190          N  
ATOM   3765  CA  TRP A 230      14.453  20.663 -12.126  1.00  1.270          C  
ATOM   3766  C   TRP A 230      12.992  20.713 -11.671  1.00  1.240          C  
ATOM   3767  O   TRP A 230      12.080  21.188 -12.373  1.00  1.290          O  
ATOM   3768  CB  TRP A 230      14.837  19.212 -12.431  1.00  1.750          C  
ATOM   3769  CG  TRP A 230      14.216  18.669 -13.662  1.00  1.750          C  
ATOM   3770  CD1 TRP A 230      14.777  18.703 -14.879  1.00  1.750          C  
ATOM   3771  CD2 TRP A 230      12.936  18.035 -13.847  1.00  1.750          C  
ATOM   3772  NE1 TRP A 230      13.946  18.166 -15.797  1.00  1.750          N  
ATOM   3773  CE2 TRP A 230      12.822  17.767 -15.195  1.00  1.750          C  
ATOM   3774  CE3 TRP A 230      11.893  17.690 -13.005  1.00  1.750          C  
ATOM   3775  CZ2 TRP A 230      11.730  17.207 -15.719  1.00  1.750          C  
ATOM   3776  CZ3 TRP A 230      10.780  17.092 -13.566  1.00  1.750          C  
ATOM   3777  CH2 TRP A 230      10.703  16.865 -14.882  1.00  1.750          C  
ATOM   3778  H   TRP A 230      16.098  20.646 -10.726  1.00  1.430          H  
ATOM   3779  HA  TRP A 230      14.574  21.283 -12.998  1.00  1.520          H  
ATOM   3780 1HB  TRP A 230      15.912  19.142 -12.521  1.00  2.100          H  
ATOM   3781 2HB  TRP A 230      14.543  18.581 -11.597  1.00  2.100          H  
ATOM   3782  HD1 TRP A 230      15.742  19.129 -15.113  1.00  2.100          H  
ATOM   3783  HE1 TRP A 230      14.143  18.122 -16.818  1.00  2.100          H  
ATOM   3784  HE3 TRP A 230      11.946  17.875 -11.938  1.00  2.100          H  
ATOM   3785  HZ2 TRP A 230      11.667  17.036 -16.757  1.00  2.100          H  
ATOM   3786  HZ3 TRP A 230       9.956  16.810 -12.925  1.00  2.100          H  
ATOM   3787  HH2 TRP A 230       9.804  16.400 -15.288  1.00  2.100          H  
ATOM   3788  N   SER A 231      12.767  20.256 -10.448  1.00  1.160          N  
ATOM   3789  CA  SER A 231      11.436  20.241  -9.921  1.00  1.120          C  
ATOM   3790  C   SER A 231      10.951  21.612  -9.420  1.00  1.040          C  
ATOM   3791  O   SER A 231       9.747  21.788  -9.213  1.00  1.040          O  
ATOM   3792  CB  SER A 231      11.379  19.241  -8.860  1.00  1.580          C  
ATOM   3793  OG  SER A 231      11.664  17.950  -9.385  1.00  1.580          O  
ATOM   3794  H   SER A 231      13.524  19.839  -9.894  1.00  1.390          H  
ATOM   3795  HA  SER A 231      10.774  19.913 -10.718  1.00  1.340          H  
ATOM   3796 1HB  SER A 231      12.104  19.500  -8.088  1.00  1.900          H  
ATOM   3797 2HB  SER A 231      10.397  19.281  -8.439  1.00  1.900          H  
ATOM   3798  HG  SER A 231      10.852  17.594  -9.812  1.00  1.900          H  
ATOM   3799  N   TYR A 232      11.857  22.581  -9.222  1.00  0.970          N  
ATOM   3800  CA  TYR A 232      11.484  23.959  -8.933  1.00  0.920          C  
ATOM   3801  C   TYR A 232      10.683  24.415 -10.134  1.00  1.040          C  
ATOM   3802  O   TYR A 232       9.598  24.978 -10.007  1.00  1.020          O  
ATOM   3803  CB  TYR A 232      12.683  24.876  -8.730  1.00  1.310          C  
ATOM   3804  CG  TYR A 232      12.320  26.305  -8.545  1.00  1.310          C  
ATOM   3805  CD1 TYR A 232      11.986  26.811  -7.305  1.00  1.310          C  
ATOM   3806  CD2 TYR A 232      12.313  27.129  -9.652  1.00  1.310          C  
ATOM   3807  CE1 TYR A 232      11.676  28.148  -7.186  1.00  1.310          C  
ATOM   3808  CE2 TYR A 232      12.001  28.439  -9.518  1.00  1.310          C  
ATOM   3809  CZ  TYR A 232      11.693  28.954  -8.303  1.00  1.310          C  
ATOM   3810  OH  TYR A 232      11.399  30.273  -8.188  1.00  1.310          O  
ATOM   3811  H   TYR A 232      12.852  22.357  -9.259  1.00  1.160          H  
ATOM   3812  HA  TYR A 232      10.849  23.989  -8.046  1.00  1.100          H  
ATOM   3813 1HB  TYR A 232      13.254  24.541  -7.868  1.00  1.570          H  
ATOM   3814 2HB  TYR A 232      13.329  24.832  -9.582  1.00  1.570          H  
ATOM   3815  HD1 TYR A 232      11.980  26.164  -6.429  1.00  1.570          H  
ATOM   3816  HD2 TYR A 232      12.569  26.732 -10.634  1.00  1.570          H  
ATOM   3817  HE1 TYR A 232      11.422  28.572  -6.221  1.00  1.570          H  
ATOM   3818  HE2 TYR A 232      12.007  29.068 -10.379  1.00  1.570          H  
ATOM   3819  HH  TYR A 232      11.209  30.480  -7.256  1.00  1.570          H  
ATOM   3820  N   GLY A 233      11.234  24.160 -11.325  1.00  1.150          N  
ATOM   3821  CA  GLY A 233      10.554  24.525 -12.567  1.00  1.270          C  
ATOM   3822  C   GLY A 233       9.147  23.906 -12.593  1.00  1.300          C  
ATOM   3823  O   GLY A 233       8.174  24.567 -12.966  1.00  1.330          O  
ATOM   3824  H   GLY A 233      12.165  23.721 -11.315  1.00  1.380          H  
ATOM   3825 1HA  GLY A 233      10.495  25.608 -12.641  1.00  1.520          H  
ATOM   3826 2HA  GLY A 233      11.132  24.166 -13.420  1.00  1.520          H  
ATOM   3827  N   VAL A 234       9.031  22.650 -12.128  1.00  1.300          N  
ATOM   3828  CA  VAL A 234       7.723  21.983 -12.040  1.00  1.340          C  
ATOM   3829  C   VAL A 234       6.826  22.715 -11.022  1.00  1.250          C  
ATOM   3830  O   VAL A 234       5.631  22.882 -11.263  1.00  1.290          O  
ATOM   3831  CB  VAL A 234       7.821  20.489 -11.662  1.00  1.860          C  
ATOM   3832  CG1 VAL A 234       6.404  19.909 -11.429  1.00  1.860          C  
ATOM   3833  CG2 VAL A 234       8.536  19.722 -12.765  1.00  1.860          C  
ATOM   3834  H   VAL A 234       9.905  22.168 -11.890  1.00  1.560          H  
ATOM   3835  HA  VAL A 234       7.252  22.035 -13.019  1.00  1.610          H  
ATOM   3836  HB  VAL A 234       8.366  20.384 -10.733  1.00  2.230          H  
ATOM   3837 1HG1 VAL A 234       6.488  18.855 -11.158  1.00  2.230          H  
ATOM   3838 2HG1 VAL A 234       5.890  20.435 -10.621  1.00  2.230          H  
ATOM   3839 3HG1 VAL A 234       5.816  20.001 -12.346  1.00  2.230          H  
ATOM   3840 1HG2 VAL A 234       8.595  18.673 -12.480  1.00  2.230          H  
ATOM   3841 2HG2 VAL A 234       7.985  19.811 -13.699  1.00  2.230          H  
ATOM   3842 3HG2 VAL A 234       9.543  20.112 -12.901  1.00  2.230          H  
ATOM   3843  N   THR A 235       7.384  23.103  -9.874  1.00  1.120          N  
ATOM   3844  CA  THR A 235       6.641  23.839  -8.847  1.00  1.020          C  
ATOM   3845  C   THR A 235       6.072  25.121  -9.446  1.00  1.030          C  
ATOM   3846  O   THR A 235       4.904  25.456  -9.214  1.00  1.020          O  
ATOM   3847  CB  THR A 235       7.542  24.186  -7.634  1.00  1.470          C  
ATOM   3848  OG1 THR A 235       7.995  22.978  -7.024  1.00  1.470          O  
ATOM   3849  CG2 THR A 235       6.780  25.027  -6.602  1.00  1.470          C  
ATOM   3850  H   THR A 235       8.353  22.844  -9.701  1.00  1.340          H  
ATOM   3851  HA  THR A 235       5.812  23.218  -8.502  1.00  1.220          H  
ATOM   3852  HB  THR A 235       8.395  24.751  -7.960  1.00  1.760          H  
ATOM   3853  HG1 THR A 235       8.571  22.486  -7.648  1.00  1.760          H  
ATOM   3854 1HG2 THR A 235       7.438  25.239  -5.767  1.00  1.760          H  
ATOM   3855 2HG2 THR A 235       6.447  25.965  -7.048  1.00  1.760          H  
ATOM   3856 3HG2 THR A 235       5.931  24.491  -6.254  1.00  1.760          H  
ATOM   3857  N   VAL A 236       6.898  25.841 -10.213  1.00  1.070          N  
ATOM   3858  CA  VAL A 236       6.456  27.072 -10.839  1.00  1.110          C  
ATOM   3859  C   VAL A 236       5.315  26.726 -11.795  1.00  1.210          C  
ATOM   3860  O   VAL A 236       4.273  27.363 -11.726  1.00  1.190          O  
ATOM   3861  CB  VAL A 236       7.617  27.807 -11.538  1.00  1.540          C  
ATOM   3862  CG1 VAL A 236       7.090  29.015 -12.343  1.00  1.540          C  
ATOM   3863  CG2 VAL A 236       8.632  28.260 -10.482  1.00  1.540          C  
ATOM   3864  H   VAL A 236       7.862  25.508 -10.318  1.00  1.280          H  
ATOM   3865  HA  VAL A 236       6.066  27.733 -10.064  1.00  1.330          H  
ATOM   3866  HB  VAL A 236       8.099  27.126 -12.232  1.00  1.850          H  
ATOM   3867 1HG1 VAL A 236       7.916  29.514 -12.838  1.00  1.850          H  
ATOM   3868 2HG1 VAL A 236       6.393  28.683 -13.086  1.00  1.850          H  
ATOM   3869 3HG1 VAL A 236       6.597  29.708 -11.676  1.00  1.850          H  
ATOM   3870 1HG2 VAL A 236       9.459  28.768 -10.968  1.00  1.850          H  
ATOM   3871 2HG2 VAL A 236       8.163  28.927  -9.785  1.00  1.850          H  
ATOM   3872 3HG2 VAL A 236       9.007  27.400  -9.939  1.00  1.850          H  
ATOM   3873  N   TRP A 237       5.459  25.664 -12.611  1.00  1.310          N  
ATOM   3874  CA  TRP A 237       4.375  25.202 -13.490  1.00  1.430          C  
ATOM   3875  C   TRP A 237       3.069  25.065 -12.716  1.00  1.400          C  
ATOM   3876  O   TRP A 237       2.059  25.639 -13.114  1.00  1.450          O  
ATOM   3877  CB  TRP A 237       4.744  23.856 -14.157  1.00  1.950          C  
ATOM   3878  CG  TRP A 237       3.581  23.033 -14.703  1.00  1.950          C  
ATOM   3879  CD1 TRP A 237       2.864  22.157 -13.953  1.00  1.950          C  
ATOM   3880  CD2 TRP A 237       3.026  22.930 -16.024  1.00  1.950          C  
ATOM   3881  NE1 TRP A 237       1.909  21.566 -14.696  1.00  1.950          N  
ATOM   3882  CE2 TRP A 237       1.983  21.997 -15.946  1.00  1.950          C  
ATOM   3883  CE3 TRP A 237       3.305  23.520 -17.233  1.00  1.950          C  
ATOM   3884  CZ2 TRP A 237       1.223  21.653 -17.027  1.00  1.950          C  
ATOM   3885  CZ3 TRP A 237       2.520  23.176 -18.320  1.00  1.950          C  
ATOM   3886  CH2 TRP A 237       1.511  22.267 -18.219  1.00  1.950          C  
ATOM   3887  H   TRP A 237       6.362  25.184 -12.638  1.00  1.570          H  
ATOM   3888  HA  TRP A 237       4.238  25.938 -14.278  1.00  1.720          H  
ATOM   3889 1HB  TRP A 237       5.399  24.070 -14.990  1.00  2.340          H  
ATOM   3890 2HB  TRP A 237       5.290  23.250 -13.501  1.00  2.340          H  
ATOM   3891  HD1 TRP A 237       3.024  21.966 -12.906  1.00  2.340          H  
ATOM   3892  HE1 TRP A 237       1.222  20.885 -14.364  1.00  2.340          H  
ATOM   3893  HE3 TRP A 237       4.113  24.243 -17.335  1.00  2.340          H  
ATOM   3894  HZ2 TRP A 237       0.408  20.926 -16.950  1.00  2.340          H  
ATOM   3895  HZ3 TRP A 237       2.720  23.644 -19.258  1.00  2.340          H  
ATOM   3896  HH2 TRP A 237       0.921  22.023 -19.100  1.00  2.340          H  
ATOM   3897  N   GLU A 238       3.086  24.366 -11.584  1.00  1.320          N  
ATOM   3898  CA  GLU A 238       1.862  24.177 -10.808  1.00  1.290          C  
ATOM   3899  C   GLU A 238       1.251  25.518 -10.353  1.00  1.220          C  
ATOM   3900  O   GLU A 238       0.020  25.656 -10.264  1.00  1.250          O  
ATOM   3901  CB  GLU A 238       2.130  23.260  -9.609  1.00  1.820          C  
ATOM   3902  CG  GLU A 238       2.394  21.789  -9.987  1.00  1.820          C  
ATOM   3903  CD  GLU A 238       2.749  20.915  -8.826  1.00  1.820          C  
ATOM   3904  OE1 GLU A 238       3.106  21.440  -7.802  1.00  1.820          O  
ATOM   3905  OE2 GLU A 238       2.651  19.714  -8.949  1.00  1.820          O  
ATOM   3906  H   GLU A 238       3.964  23.915 -11.303  1.00  1.580          H  
ATOM   3907  HA  GLU A 238       1.134  23.681 -11.452  1.00  1.550          H  
ATOM   3908 1HB  GLU A 238       2.998  23.628  -9.066  1.00  2.180          H  
ATOM   3909 2HB  GLU A 238       1.276  23.292  -8.938  1.00  2.180          H  
ATOM   3910 1HG  GLU A 238       1.509  21.391 -10.479  1.00  2.180          H  
ATOM   3911 2HG  GLU A 238       3.215  21.760 -10.694  1.00  2.180          H  
ATOM   3912  N   LEU A 239       2.085  26.530 -10.069  1.00  1.140          N  
ATOM   3913  CA  LEU A 239       1.522  27.825  -9.695  1.00  1.090          C  
ATOM   3914  C   LEU A 239       0.943  28.497 -10.951  1.00  1.190          C  
ATOM   3915  O   LEU A 239      -0.176  29.010 -10.944  1.00  1.210          O  
ATOM   3916  CB  LEU A 239       2.609  28.761  -9.133  1.00  1.550          C  
ATOM   3917  CG  LEU A 239       3.295  28.349  -7.843  1.00  1.550          C  
ATOM   3918  CD1 LEU A 239       4.432  29.361  -7.542  1.00  1.550          C  
ATOM   3919  CD2 LEU A 239       2.314  28.279  -6.728  1.00  1.550          C  
ATOM   3920  H   LEU A 239       3.102  26.374 -10.104  1.00  1.370          H  
ATOM   3921  HA  LEU A 239       0.716  27.679  -8.983  1.00  1.310          H  
ATOM   3922 1HB  LEU A 239       3.382  28.886  -9.892  1.00  1.860          H  
ATOM   3923 2HB  LEU A 239       2.162  29.722  -8.954  1.00  1.860          H  
ATOM   3924  HG  LEU A 239       3.745  27.365  -7.976  1.00  1.860          H  
ATOM   3925 1HD1 LEU A 239       4.950  29.069  -6.635  1.00  1.860          H  
ATOM   3926 2HD1 LEU A 239       5.135  29.362  -8.371  1.00  1.860          H  
ATOM   3927 3HD1 LEU A 239       4.021  30.363  -7.415  1.00  1.860          H  
ATOM   3928 1HD2 LEU A 239       2.851  27.967  -5.867  1.00  1.860          H  
ATOM   3929 2HD2 LEU A 239       1.864  29.255  -6.562  1.00  1.860          H  
ATOM   3930 3HD2 LEU A 239       1.536  27.552  -6.934  1.00  1.860          H  
ATOM   3931  N   MET A 240       1.689  28.423 -12.054  1.00  1.270          N  
ATOM   3932  CA  MET A 240       1.338  29.035 -13.336  1.00  1.380          C  
ATOM   3933  C   MET A 240       0.071  28.450 -13.960  1.00  1.470          C  
ATOM   3934  O   MET A 240      -0.682  29.142 -14.641  1.00  1.540          O  
ATOM   3935  CB  MET A 240       2.482  28.848 -14.340  1.00  1.890          C  
ATOM   3936  CG  MET A 240       3.825  29.560 -14.117  1.00  1.890          C  
ATOM   3937  SD  MET A 240       3.764  31.327 -14.108  1.00  1.890          S  
ATOM   3938  CE  MET A 240       3.865  31.668 -12.379  1.00  1.890          C  
ATOM   3939  H   MET A 240       2.587  27.948 -11.976  1.00  1.520          H  
ATOM   3940  HA  MET A 240       1.164  30.096 -13.168  1.00  1.660          H  
ATOM   3941 1HB  MET A 240       2.706  27.790 -14.396  1.00  2.270          H  
ATOM   3942 2HB  MET A 240       2.154  29.138 -15.293  1.00  2.270          H  
ATOM   3943 1HG  MET A 240       4.196  29.257 -13.165  1.00  2.270          H  
ATOM   3944 2HG  MET A 240       4.535  29.246 -14.875  1.00  2.270          H  
ATOM   3945 1HE  MET A 240       3.861  32.732 -12.243  1.00  2.270          H  
ATOM   3946 2HE  MET A 240       3.022  31.222 -11.861  1.00  2.270          H  
ATOM   3947 3HE  MET A 240       4.790  31.263 -11.977  1.00  2.270          H  
ATOM   3948  N   THR A 241      -0.183  27.177 -13.729  1.00  1.490          N  
ATOM   3949  CA  THR A 241      -1.349  26.535 -14.295  1.00  1.580          C  
ATOM   3950  C   THR A 241      -2.496  26.503 -13.301  1.00  1.500          C  
ATOM   3951  O   THR A 241      -3.511  25.839 -13.544  1.00  1.560          O  
ATOM   3952  CB  THR A 241      -1.067  25.097 -14.734  1.00  2.180          C  
ATOM   3953  OG1 THR A 241      -0.701  24.304 -13.580  1.00  2.180          O  
ATOM   3954  CG2 THR A 241       0.025  25.069 -15.749  1.00  2.180          C  
ATOM   3955  H   THR A 241       0.496  26.609 -13.212  1.00  1.790          H  
ATOM   3956  HA  THR A 241      -1.672  27.106 -15.164  1.00  1.900          H  
ATOM   3957  HB  THR A 241      -1.933  24.707 -15.175  1.00  2.610          H  
ATOM   3958  HG1 THR A 241      -0.760  23.318 -13.773  1.00  2.610          H  
ATOM   3959 1HG2 THR A 241       0.179  24.060 -16.047  1.00  2.610          H  
ATOM   3960 2HG2 THR A 241      -0.272  25.655 -16.606  1.00  2.610          H  
ATOM   3961 3HG2 THR A 241       0.942  25.471 -15.333  1.00  2.610          H  
ATOM   3962  N   PHE A 242      -2.330  27.163 -12.152  1.00  1.380          N  
ATOM   3963  CA  PHE A 242      -3.347  27.212 -11.122  1.00  1.290          C  
ATOM   3964  C   PHE A 242      -3.813  25.829 -10.723  1.00  1.320          C  
ATOM   3965  O   PHE A 242      -5.011  25.553 -10.651  1.00  1.340          O  
ATOM   3966  CB  PHE A 242      -4.503  28.109 -11.571  1.00  1.840          C  
ATOM   3967  CG  PHE A 242      -4.044  29.526 -11.821  1.00  1.840          C  
ATOM   3968  CD1 PHE A 242      -3.629  29.928 -13.073  1.00  1.840          C  
ATOM   3969  CD2 PHE A 242      -4.038  30.460 -10.807  1.00  1.840          C  
ATOM   3970  CE1 PHE A 242      -3.212  31.212 -13.299  1.00  1.840          C  
ATOM   3971  CE2 PHE A 242      -3.627  31.746 -11.031  1.00  1.840          C  
ATOM   3972  CZ  PHE A 242      -3.213  32.121 -12.276  1.00  1.840          C  
ATOM   3973  H   PHE A 242      -1.477  27.701 -11.984  1.00  1.660          H  
ATOM   3974  HA  PHE A 242      -2.889  27.662 -10.252  1.00  1.550          H  
ATOM   3975 1HB  PHE A 242      -4.952  27.717 -12.481  1.00  2.210          H  
ATOM   3976 2HB  PHE A 242      -5.273  28.131 -10.802  1.00  2.210          H  
ATOM   3977  HD1 PHE A 242      -3.623  29.209 -13.895  1.00  2.210          H  
ATOM   3978  HD2 PHE A 242      -4.377  30.169  -9.818  1.00  2.210          H  
ATOM   3979  HE1 PHE A 242      -2.879  31.498 -14.299  1.00  2.210          H  
ATOM   3980  HE2 PHE A 242      -3.632  32.459 -10.228  1.00  2.210          H  
ATOM   3981  HZ  PHE A 242      -2.887  33.140 -12.453  1.00  2.210          H  
ATOM   3982  N   GLY A 243      -2.857  24.931 -10.518  1.00  1.320          N  
ATOM   3983  CA  GLY A 243      -3.140  23.583 -10.082  1.00  1.350          C  
ATOM   3984  C   GLY A 243      -3.341  22.561 -11.189  1.00  1.490          C  
ATOM   3985  O   GLY A 243      -3.402  21.364 -10.894  1.00  1.530          O  
ATOM   3986  H   GLY A 243      -1.873  25.210 -10.609  1.00  1.580          H  
ATOM   3987 1HA  GLY A 243      -2.308  23.253  -9.467  1.00  1.620          H  
ATOM   3988 2HA  GLY A 243      -4.015  23.595  -9.440  1.00  1.620          H  
ATOM   3989  N   SER A 244      -3.466  22.968 -12.459  1.00  1.570          N  
ATOM   3990  CA  SER A 244      -3.633  21.921 -13.459  1.00  1.700          C  
ATOM   3991  C   SER A 244      -2.355  21.093 -13.440  1.00  1.700          C  
ATOM   3992  O   SER A 244      -1.234  21.620 -13.549  1.00  1.630          O  
ATOM   3993  CB  SER A 244      -3.953  22.447 -14.836  1.00  2.330          C  
ATOM   3994  OG  SER A 244      -4.058  21.395 -15.754  1.00  2.330          O  
ATOM   3995  H   SER A 244      -3.451  23.961 -12.717  1.00  1.880          H  
ATOM   3996  HA  SER A 244      -4.458  21.277 -13.160  1.00  2.040          H  
ATOM   3997 1HB  SER A 244      -4.884  23.014 -14.808  1.00  2.790          H  
ATOM   3998 2HB  SER A 244      -3.197  23.091 -15.151  1.00  2.790          H  
ATOM   3999  HG  SER A 244      -4.297  21.796 -16.591  1.00  2.790          H  
ATOM   4000  N   LYS A 245      -2.549  19.795 -13.264  1.00  1.770          N  
ATOM   4001  CA  LYS A 245      -1.503  18.806 -13.076  1.00  1.770          C  
ATOM   4002  C   LYS A 245      -0.513  18.654 -14.235  1.00  1.840          C  
ATOM   4003  O   LYS A 245      -0.922  18.708 -15.396  1.00  1.950          O  
ATOM   4004  CB  LYS A 245      -2.175  17.452 -12.851  1.00  2.480          C  
ATOM   4005  CG  LYS A 245      -2.958  17.327 -11.554  1.00  2.480          C  
ATOM   4006  CD  LYS A 245      -3.643  15.957 -11.473  1.00  2.480          C  
ATOM   4007  CE  LYS A 245      -4.487  15.814 -10.208  1.00  2.480          C  
ATOM   4008  NZ  LYS A 245      -5.220  14.512 -10.174  1.00  2.480          N  
ATOM   4009  H   LYS A 245      -3.512  19.492 -13.223  1.00  2.120          H  
ATOM   4010  HA  LYS A 245      -0.986  19.101 -12.171  1.00  2.120          H  
ATOM   4011 1HB  LYS A 245      -2.881  17.271 -13.656  1.00  2.970          H  
ATOM   4012 2HB  LYS A 245      -1.424  16.658 -12.892  1.00  2.970          H  
ATOM   4013 1HG  LYS A 245      -2.277  17.440 -10.710  1.00  2.970          H  
ATOM   4014 2HG  LYS A 245      -3.708  18.116 -11.497  1.00  2.970          H  
ATOM   4015 1HD  LYS A 245      -4.290  15.825 -12.348  1.00  2.970          H  
ATOM   4016 2HD  LYS A 245      -2.888  15.172 -11.486  1.00  2.970          H  
ATOM   4017 1HE  LYS A 245      -3.839  15.878  -9.336  1.00  2.970          H  
ATOM   4018 2HE  LYS A 245      -5.212  16.627 -10.170  1.00  2.970          H  
ATOM   4019 1HZ  LYS A 245      -5.768  14.454  -9.326  1.00  2.970          H  
ATOM   4020 2HZ  LYS A 245      -5.834  14.451 -10.978  1.00  2.970          H  
ATOM   4021 3HZ  LYS A 245      -4.562  13.748 -10.199  1.00  2.970          H  
ATOM   4022  N   PRO A 246       0.803  18.511 -13.959  1.00  1.820          N  
ATOM   4023  CA  PRO A 246       1.823  18.209 -14.937  1.00  1.900          C  
ATOM   4024  C   PRO A 246       1.576  16.763 -15.259  1.00  2.040          C  
ATOM   4025  O   PRO A 246       1.135  16.036 -14.371  1.00  2.050          O  
ATOM   4026  CB  PRO A 246       3.132  18.425 -14.168  1.00  2.850          C  
ATOM   4027  CG  PRO A 246       2.773  18.141 -12.725  1.00  2.850          C  
ATOM   4028  CD  PRO A 246       1.316  18.594 -12.570  1.00  2.850          C  
ATOM   4029  HA  PRO A 246       1.724  18.855 -15.820  1.00  2.280          H  
ATOM   4030 1HB  PRO A 246       3.899  17.746 -14.547  1.00  3.420          H  
ATOM   4031 2HB  PRO A 246       3.510  19.431 -14.326  1.00  3.420          H  
ATOM   4032 1HG  PRO A 246       2.906  17.067 -12.508  1.00  3.420          H  
ATOM   4033 2HG  PRO A 246       3.454  18.687 -12.046  1.00  3.420          H  
ATOM   4034 1HD  PRO A 246       0.810  17.864 -11.922  1.00  3.420          H  
ATOM   4035 2HD  PRO A 246       1.262  19.626 -12.180  1.00  3.420          H  
ATOM   4036  N   TYR A 247       1.906  16.308 -16.455  1.00  2.160          N  
ATOM   4037  CA  TYR A 247       1.771  14.883 -16.754  1.00  2.310          C  
ATOM   4038  C   TYR A 247       0.393  14.334 -16.347  1.00  2.350          C  
ATOM   4039  O   TYR A 247       0.273  13.230 -15.804  1.00  2.410          O  
ATOM   4040  CB  TYR A 247       2.891  14.112 -16.049  1.00  3.170          C  
ATOM   4041  CG  TYR A 247       4.256  14.532 -16.474  1.00  3.170          C  
ATOM   4042  CD1 TYR A 247       5.040  15.271 -15.612  1.00  3.170          C  
ATOM   4043  CD2 TYR A 247       4.732  14.186 -17.730  1.00  3.170          C  
ATOM   4044  CE1 TYR A 247       6.294  15.657 -15.984  1.00  3.170          C  
ATOM   4045  CE2 TYR A 247       5.988  14.570 -18.105  1.00  3.170          C  
ATOM   4046  CZ  TYR A 247       6.767  15.303 -17.234  1.00  3.170          C  
ATOM   4047  OH  TYR A 247       8.013  15.668 -17.600  1.00  3.170          O  
ATOM   4048  H   TYR A 247       2.260  16.940 -17.159  1.00  2.590          H  
ATOM   4049  HA  TYR A 247       1.870  14.751 -17.829  1.00  2.770          H  
ATOM   4050 1HB  TYR A 247       2.816  14.256 -14.972  1.00  3.810          H  
ATOM   4051 2HB  TYR A 247       2.797  13.061 -16.218  1.00  3.810          H  
ATOM   4052  HD1 TYR A 247       4.665  15.544 -14.631  1.00  3.810          H  
ATOM   4053  HD2 TYR A 247       4.115  13.601 -18.412  1.00  3.810          H  
ATOM   4054  HE1 TYR A 247       6.915  16.236 -15.296  1.00  3.810          H  
ATOM   4055  HE2 TYR A 247       6.376  14.293 -19.084  1.00  3.810          H  
ATOM   4056  HH  TYR A 247       8.190  15.311 -18.477  1.00  3.810          H  
ATOM   4057  N   ASP A 248      -0.661  15.081 -16.654  1.00  2.340          N  
ATOM   4058  CA  ASP A 248      -2.001  14.671 -16.271  1.00  2.420          C  
ATOM   4059  C   ASP A 248      -2.457  13.508 -17.130  1.00  2.610          C  
ATOM   4060  O   ASP A 248      -2.584  13.637 -18.350  1.00  2.700          O  
ATOM   4061  CB  ASP A 248      -3.018  15.802 -16.415  1.00  3.360          C  
ATOM   4062  CG  ASP A 248      -4.395  15.398 -15.848  1.00  3.360          C  
ATOM   4063  OD1 ASP A 248      -4.513  14.263 -15.435  1.00  3.360          O  
ATOM   4064  OD2 ASP A 248      -5.298  16.206 -15.827  1.00  3.360          O  
ATOM   4065  H   ASP A 248      -0.518  15.966 -17.117  1.00  2.810          H  
ATOM   4066  HA  ASP A 248      -1.982  14.353 -15.228  1.00  2.900          H  
ATOM   4067 1HB  ASP A 248      -2.655  16.694 -15.906  1.00  4.030          H  
ATOM   4068 2HB  ASP A 248      -3.134  16.055 -17.468  1.00  4.030          H  
ATOM   4069  N   GLY A 249      -2.608  12.345 -16.508  1.00  2.670          N  
ATOM   4070  CA  GLY A 249      -2.993  11.138 -17.217  1.00  2.850          C  
ATOM   4071  C   GLY A 249      -1.823  10.415 -17.860  1.00  2.820          C  
ATOM   4072  O   GLY A 249      -2.026   9.463 -18.617  1.00  2.950          O  
ATOM   4073  H   GLY A 249      -2.484  12.326 -15.505  1.00  3.200          H  
ATOM   4074 1HA  GLY A 249      -3.494  10.466 -16.521  1.00  3.420          H  
ATOM   4075 2HA  GLY A 249      -3.722  11.397 -17.983  1.00  3.420          H  
ATOM   4076  N   ILE A 250      -0.604  10.856 -17.575  1.00  2.650          N  
ATOM   4077  CA  ILE A 250       0.551  10.226 -18.179  1.00  2.600          C  
ATOM   4078  C   ILE A 250       1.158   9.219 -17.190  1.00  2.500          C  
ATOM   4079  O   ILE A 250       1.509   9.602 -16.074  1.00  2.350          O  
ATOM   4080  CB  ILE A 250       1.600  11.278 -18.543  1.00  3.660          C  
ATOM   4081  CG1 ILE A 250       0.979  12.409 -19.437  1.00  3.660          C  
ATOM   4082  CG2 ILE A 250       2.778  10.640 -19.222  1.00  3.660          C  
ATOM   4083  CD1 ILE A 250       0.356  11.972 -20.748  1.00  3.660          C  
ATOM   4084  H   ILE A 250      -0.487  11.649 -16.931  1.00  3.180          H  
ATOM   4085  HA  ILE A 250       0.228   9.738 -19.082  1.00  3.120          H  
ATOM   4086  HB  ILE A 250       1.932  11.731 -17.644  1.00  4.390          H  
ATOM   4087 1HG1 ILE A 250       0.200  12.909 -18.866  1.00  4.390          H  
ATOM   4088 2HG1 ILE A 250       1.760  13.129 -19.666  1.00  4.390          H  
ATOM   4089 1HG2 ILE A 250       3.508  11.399 -19.420  1.00  4.390          H  
ATOM   4090 2HG2 ILE A 250       3.205   9.890 -18.592  1.00  4.390          H  
ATOM   4091 3HG2 ILE A 250       2.473  10.171 -20.154  1.00  4.390          H  
ATOM   4092 1HD1 ILE A 250      -0.037  12.849 -21.260  1.00  4.390          H  
ATOM   4093 2HD1 ILE A 250       1.094  11.493 -21.386  1.00  4.390          H  
ATOM   4094 3HD1 ILE A 250      -0.464  11.280 -20.564  1.00  4.390          H  
ATOM   4095  N   PRO A 251       1.273   7.928 -17.541  1.00  2.560          N  
ATOM   4096  CA  PRO A 251       1.813   6.875 -16.703  1.00  2.500          C  
ATOM   4097  C   PRO A 251       3.325   6.992 -16.591  1.00  2.360          C  
ATOM   4098  O   PRO A 251       3.973   7.540 -17.486  1.00  2.330          O  
ATOM   4099  CB  PRO A 251       1.382   5.603 -17.441  1.00  3.750          C  
ATOM   4100  CG  PRO A 251       1.313   6.013 -18.888  1.00  3.750          C  
ATOM   4101  CD  PRO A 251       0.829   7.455 -18.874  1.00  3.750          C  
ATOM   4102  HA  PRO A 251       1.343   6.931 -15.708  1.00  3.000          H  
ATOM   4103 1HB  PRO A 251       2.111   4.798 -17.267  1.00  4.500          H  
ATOM   4104 2HB  PRO A 251       0.415   5.251 -17.053  1.00  4.500          H  
ATOM   4105 1HG  PRO A 251       2.307   5.918 -19.337  1.00  4.500          H  
ATOM   4106 2HG  PRO A 251       0.649   5.348 -19.457  1.00  4.500          H  
ATOM   4107 1HD  PRO A 251       1.343   7.986 -19.683  1.00  4.500          H  
ATOM   4108 2HD  PRO A 251      -0.272   7.504 -18.968  1.00  4.500          H  
ATOM   4109  N   ALA A 252       3.895   6.387 -15.555  1.00  2.280          N  
ATOM   4110  CA  ALA A 252       5.345   6.375 -15.350  1.00  2.180          C  
ATOM   4111  C   ALA A 252       6.136   5.928 -16.575  1.00  2.200          C  
ATOM   4112  O   ALA A 252       7.216   6.468 -16.868  1.00  2.180          O  
ATOM   4113  CB  ALA A 252       5.685   5.447 -14.212  1.00  3.090          C  
ATOM   4114  H   ALA A 252       3.302   5.947 -14.862  1.00  2.740          H  
ATOM   4115  HA  ALA A 252       5.643   7.388 -15.105  1.00  2.620          H  
ATOM   4116 1HB  ALA A 252       6.759   5.465 -14.048  1.00  3.710          H  
ATOM   4117 2HB  ALA A 252       5.163   5.770 -13.314  1.00  3.710          H  
ATOM   4118 3HB  ALA A 252       5.379   4.436 -14.465  1.00  3.710          H  
ATOM   4119  N   SER A 253       5.597   4.932 -17.287  1.00  2.260          N  
ATOM   4120  CA  SER A 253       6.212   4.340 -18.468  1.00  2.260          C  
ATOM   4121  C   SER A 253       6.347   5.320 -19.629  1.00  2.280          C  
ATOM   4122  O   SER A 253       7.085   5.062 -20.583  1.00  2.250          O  
ATOM   4123  CB  SER A 253       5.408   3.134 -18.905  1.00  3.160          C  
ATOM   4124  OG  SER A 253       4.130   3.510 -19.340  1.00  3.160          O  
ATOM   4125  H   SER A 253       4.716   4.535 -16.994  1.00  2.710          H  
ATOM   4126  HA  SER A 253       7.212   4.005 -18.193  1.00  2.710          H  
ATOM   4127 1HB  SER A 253       5.934   2.626 -19.714  1.00  3.800          H  
ATOM   4128 2HB  SER A 253       5.325   2.434 -18.077  1.00  3.800          H  
ATOM   4129  HG  SER A 253       3.711   2.702 -19.659  1.00  3.800          H  
ATOM   4130  N   GLU A 254       5.606   6.422 -19.572  1.00  2.350          N  
ATOM   4131  CA  GLU A 254       5.677   7.447 -20.586  1.00  2.390          C  
ATOM   4132  C   GLU A 254       6.423   8.653 -20.041  1.00  2.310          C  
ATOM   4133  O   GLU A 254       7.222   9.246 -20.751  1.00  2.370          O  
ATOM   4134  CB  GLU A 254       4.293   7.808 -21.113  1.00  3.330          C  
ATOM   4135  CG  GLU A 254       3.637   6.667 -21.892  1.00  3.330          C  
ATOM   4136  CD  GLU A 254       2.273   6.985 -22.435  1.00  3.330          C  
ATOM   4137  OE1 GLU A 254       1.778   8.051 -22.195  1.00  3.330          O  
ATOM   4138  OE2 GLU A 254       1.722   6.141 -23.106  1.00  3.330          O  
ATOM   4139  H   GLU A 254       5.018   6.579 -18.758  1.00  2.820          H  
ATOM   4140  HA  GLU A 254       6.246   7.060 -21.427  1.00  2.870          H  
ATOM   4141 1HB  GLU A 254       3.655   8.042 -20.272  1.00  4.000          H  
ATOM   4142 2HB  GLU A 254       4.349   8.690 -21.749  1.00  4.000          H  
ATOM   4143 1HG  GLU A 254       4.290   6.413 -22.726  1.00  4.000          H  
ATOM   4144 2HG  GLU A 254       3.579   5.789 -21.253  1.00  4.000          H  
ATOM   4145  N   ILE A 255       6.299   8.957 -18.748  1.00  2.210          N  
ATOM   4146  CA  ILE A 255       6.957  10.169 -18.246  1.00  2.150          C  
ATOM   4147  C   ILE A 255       8.457  10.070 -18.498  1.00  2.180          C  
ATOM   4148  O   ILE A 255       9.082  11.025 -18.979  1.00  2.170          O  
ATOM   4149  CB  ILE A 255       6.720  10.374 -16.742  1.00  3.030          C  
ATOM   4150  CG1 ILE A 255       5.240  10.673 -16.510  1.00  3.030          C  
ATOM   4151  CG2 ILE A 255       7.626  11.563 -16.215  1.00  3.030          C  
ATOM   4152  CD1 ILE A 255       4.791  10.621 -15.098  1.00  3.030          C  
ATOM   4153  H   ILE A 255       5.653   8.418 -18.167  1.00  2.650          H  
ATOM   4154  HA  ILE A 255       6.571  11.031 -18.777  1.00  2.580          H  
ATOM   4155  HB  ILE A 255       6.950   9.456 -16.223  1.00  3.640          H  
ATOM   4156 1HG1 ILE A 255       5.012  11.632 -16.908  1.00  3.640          H  
ATOM   4157 2HG1 ILE A 255       4.672   9.939 -17.031  1.00  3.640          H  
ATOM   4158 1HG2 ILE A 255       7.473  11.730 -15.161  1.00  3.640          H  
ATOM   4159 2HG2 ILE A 255       8.683  11.344 -16.367  1.00  3.640          H  
ATOM   4160 3HG2 ILE A 255       7.378  12.467 -16.748  1.00  3.640          H  
ATOM   4161 1HD1 ILE A 255       3.716  10.828 -15.061  1.00  3.640          H  
ATOM   4162 2HD1 ILE A 255       4.980   9.636 -14.686  1.00  3.640          H  
ATOM   4163 3HD1 ILE A 255       5.307  11.345 -14.529  1.00  3.640          H  
ATOM   4164  N   SER A 256       9.045   8.913 -18.188  1.00  2.220          N  
ATOM   4165  CA  SER A 256      10.475   8.745 -18.416  1.00  2.270          C  
ATOM   4166  C   SER A 256      10.831   8.924 -19.906  1.00  2.290          C  
ATOM   4167  O   SER A 256      11.761   9.668 -20.234  1.00  2.270          O  
ATOM   4168  CB  SER A 256      10.915   7.380 -17.932  1.00  3.160          C  
ATOM   4169  OG  SER A 256      12.286   7.187 -18.140  1.00  3.160          O  
ATOM   4170  H   SER A 256       8.485   8.153 -17.781  1.00  2.660          H  
ATOM   4171  HA  SER A 256      11.006   9.505 -17.842  1.00  2.720          H  
ATOM   4172 1HB  SER A 256      10.686   7.286 -16.873  1.00  3.790          H  
ATOM   4173 2HB  SER A 256      10.349   6.610 -18.458  1.00  3.790          H  
ATOM   4174  HG  SER A 256      12.484   6.312 -17.799  1.00  3.790          H  
ATOM   4175  N   SER A 257      10.066   8.281 -20.804  1.00  2.340          N  
ATOM   4176  CA  SER A 257      10.279   8.340 -22.258  1.00  2.370          C  
ATOM   4177  C   SER A 257      10.133   9.758 -22.812  1.00  2.400          C  
ATOM   4178  O   SER A 257      10.902  10.174 -23.684  1.00  2.420          O  
ATOM   4179  CB  SER A 257       9.296   7.415 -22.951  1.00  3.310          C  
ATOM   4180  OG  SER A 257       9.557   6.074 -22.632  1.00  3.310          O  
ATOM   4181  H   SER A 257       9.325   7.687 -20.461  1.00  2.810          H  
ATOM   4182  HA  SER A 257      11.291   7.991 -22.466  1.00  2.840          H  
ATOM   4183 1HB  SER A 257       8.285   7.673 -22.644  1.00  3.970          H  
ATOM   4184 2HB  SER A 257       9.356   7.557 -24.027  1.00  3.970          H  
ATOM   4185  HG  SER A 257       8.822   5.565 -22.991  1.00  3.970          H  
ATOM   4186  N   ILE A 258       9.167  10.503 -22.292  1.00  2.380          N  
ATOM   4187  CA  ILE A 258       8.932  11.876 -22.707  1.00  2.380          C  
ATOM   4188  C   ILE A 258      10.178  12.686 -22.430  1.00  2.290          C  
ATOM   4189  O   ILE A 258      10.688  13.375 -23.321  1.00  2.330          O  
ATOM   4190  CB  ILE A 258       7.696  12.438 -21.948  1.00  3.330          C  
ATOM   4191  CG1 ILE A 258       6.410  11.724 -22.474  1.00  3.330          C  
ATOM   4192  CG2 ILE A 258       7.584  13.953 -22.039  1.00  3.330          C  
ATOM   4193  CD1 ILE A 258       5.191  11.915 -21.618  1.00  3.330          C  
ATOM   4194  H   ILE A 258       8.552  10.071 -21.605  1.00  2.860          H  
ATOM   4195  HA  ILE A 258       8.733  11.897 -23.778  1.00  2.860          H  
ATOM   4196  HB  ILE A 258       7.803  12.169 -20.899  1.00  4.000          H  
ATOM   4197 1HG1 ILE A 258       6.190  12.115 -23.470  1.00  4.000          H  
ATOM   4198 2HG1 ILE A 258       6.607  10.667 -22.568  1.00  4.000          H  
ATOM   4199 1HG2 ILE A 258       6.737  14.307 -21.480  1.00  4.000          H  
ATOM   4200 2HG2 ILE A 258       8.484  14.436 -21.649  1.00  4.000          H  
ATOM   4201 3HG2 ILE A 258       7.448  14.203 -23.060  1.00  4.000          H  
ATOM   4202 1HD1 ILE A 258       4.350  11.382 -22.067  1.00  4.000          H  
ATOM   4203 2HD1 ILE A 258       5.392  11.509 -20.644  1.00  4.000          H  
ATOM   4204 3HD1 ILE A 258       4.937  12.961 -21.531  1.00  4.000          H  
ATOM   4205  N   LEU A 259      10.707  12.551 -21.220  1.00  2.200          N  
ATOM   4206  CA  LEU A 259      11.907  13.276 -20.871  1.00  2.140          C  
ATOM   4207  C   LEU A 259      13.132  12.815 -21.672  1.00  2.190          C  
ATOM   4208  O   LEU A 259      13.891  13.649 -22.175  1.00  2.190          O  
ATOM   4209  CB  LEU A 259      12.148  13.114 -19.373  1.00  3.020          C  
ATOM   4210  CG  LEU A 259      11.106  13.777 -18.445  1.00  3.020          C  
ATOM   4211  CD1 LEU A 259      11.401  13.386 -16.992  1.00  3.020          C  
ATOM   4212  CD2 LEU A 259      11.143  15.267 -18.626  1.00  3.020          C  
ATOM   4213  H   LEU A 259      10.221  11.970 -20.530  1.00  2.640          H  
ATOM   4214  HA  LEU A 259      11.751  14.319 -21.120  1.00  2.570          H  
ATOM   4215 1HB  LEU A 259      12.164  12.053 -19.141  1.00  3.620          H  
ATOM   4216 2HB  LEU A 259      13.100  13.537 -19.143  1.00  3.620          H  
ATOM   4217  HG  LEU A 259      10.107  13.409 -18.689  1.00  3.620          H  
ATOM   4218 1HD1 LEU A 259      10.660  13.836 -16.323  1.00  3.620          H  
ATOM   4219 2HD1 LEU A 259      11.355  12.302 -16.894  1.00  3.620          H  
ATOM   4220 3HD1 LEU A 259      12.377  13.734 -16.715  1.00  3.620          H  
ATOM   4221 1HD2 LEU A 259      10.419  15.710 -17.969  1.00  3.620          H  
ATOM   4222 2HD2 LEU A 259      12.140  15.630 -18.385  1.00  3.620          H  
ATOM   4223 3HD2 LEU A 259      10.898  15.552 -19.635  1.00  3.620          H  
ATOM   4224  N   GLU A 260      13.281  11.507 -21.909  1.00  2.250          N  
ATOM   4225  CA  GLU A 260      14.415  11.005 -22.694  1.00  2.310          C  
ATOM   4226  C   GLU A 260      14.432  11.619 -24.093  1.00  2.370          C  
ATOM   4227  O   GLU A 260      15.498  11.913 -24.638  1.00  2.390          O  
ATOM   4228  CB  GLU A 260      14.430   9.476 -22.772  1.00  3.210          C  
ATOM   4229  CG  GLU A 260      15.700   8.914 -23.456  1.00  3.210          C  
ATOM   4230  CD  GLU A 260      15.818   7.412 -23.418  1.00  3.210          C  
ATOM   4231  OE1 GLU A 260      14.951   6.773 -22.884  1.00  3.210          O  
ATOM   4232  OE2 GLU A 260      16.790   6.907 -23.926  1.00  3.210          O  
ATOM   4233  H   GLU A 260      12.637  10.838 -21.472  1.00  2.700          H  
ATOM   4234  HA  GLU A 260      15.334  11.313 -22.210  1.00  2.770          H  
ATOM   4235 1HB  GLU A 260      14.359   9.060 -21.765  1.00  3.850          H  
ATOM   4236 2HB  GLU A 260      13.557   9.134 -23.331  1.00  3.850          H  
ATOM   4237 1HG  GLU A 260      15.701   9.227 -24.500  1.00  3.850          H  
ATOM   4238 2HG  GLU A 260      16.574   9.354 -22.978  1.00  3.850          H  
ATOM   4239  N   LYS A 261      13.246  11.858 -24.659  1.00  2.390          N  
ATOM   4240  CA  LYS A 261      13.088  12.441 -25.988  1.00  2.460          C  
ATOM   4241  C   LYS A 261      13.247  13.970 -26.011  1.00  2.430          C  
ATOM   4242  O   LYS A 261      13.037  14.595 -27.054  1.00  2.470          O  
ATOM   4243  CB  LYS A 261      11.720  12.090 -26.569  1.00  3.420          C  
ATOM   4244  CG  LYS A 261      11.499  10.625 -26.904  1.00  3.420          C  
ATOM   4245  CD  LYS A 261      10.076  10.416 -27.443  1.00  3.420          C  
ATOM   4246  CE  LYS A 261       9.808   8.968 -27.819  1.00  3.420          C  
ATOM   4247  NZ  LYS A 261       8.387   8.765 -28.280  1.00  3.420          N  
ATOM   4248  H   LYS A 261      12.403  11.549 -24.160  1.00  2.870          H  
ATOM   4249  HA  LYS A 261      13.857  12.020 -26.634  1.00  2.950          H  
ATOM   4250 1HB  LYS A 261      10.945  12.387 -25.854  1.00  4.100          H  
ATOM   4251 2HB  LYS A 261      11.561  12.664 -27.472  1.00  4.100          H  
ATOM   4252 1HG  LYS A 261      12.222  10.313 -27.650  1.00  4.100          H  
ATOM   4253 2HG  LYS A 261      11.647  10.019 -26.018  1.00  4.100          H  
ATOM   4254 1HD  LYS A 261       9.360  10.719 -26.676  1.00  4.100          H  
ATOM   4255 2HD  LYS A 261       9.917  11.045 -28.324  1.00  4.100          H  
ATOM   4256 1HE  LYS A 261      10.484   8.679 -28.622  1.00  4.100          H  
ATOM   4257 2HE  LYS A 261       9.994   8.333 -26.951  1.00  4.100          H  
ATOM   4258 1HZ  LYS A 261       8.241   7.802 -28.527  1.00  4.100          H  
ATOM   4259 2HZ  LYS A 261       7.748   9.022 -27.549  1.00  4.100          H  
ATOM   4260 3HZ  LYS A 261       8.192   9.351 -29.112  1.00  4.100          H  
ATOM   4261  N   GLY A 262      13.563  14.589 -24.868  1.00  2.340          N  
ATOM   4262  CA  GLY A 262      13.784  16.032 -24.776  1.00  2.310          C  
ATOM   4263  C   GLY A 262      12.513  16.856 -24.615  1.00  2.320          C  
ATOM   4264  O   GLY A 262      12.543  18.093 -24.731  1.00  2.320          O  
ATOM   4265  H   GLY A 262      13.693  14.043 -24.012  1.00  2.810          H  
ATOM   4266 1HA  GLY A 262      14.436  16.219 -23.921  1.00  2.770          H  
ATOM   4267 2HA  GLY A 262      14.326  16.365 -25.658  1.00  2.770          H  
ATOM   4268  N   GLU A 263      11.397  16.176 -24.400  1.00  2.340          N  
ATOM   4269  CA  GLU A 263      10.115  16.814 -24.244  1.00  2.380          C  
ATOM   4270  C   GLU A 263       9.934  17.224 -22.797  1.00  2.340          C  
ATOM   4271  O   GLU A 263      10.401  16.561 -21.875  1.00  2.330          O  
ATOM   4272  CB  GLU A 263       9.018  15.914 -24.761  1.00  3.320          C  
ATOM   4273  CG  GLU A 263       7.615  16.503 -24.761  1.00  3.320          C  
ATOM   4274  CD  GLU A 263       6.614  15.560 -25.343  1.00  3.320          C  
ATOM   4275  OE1 GLU A 263       6.994  14.461 -25.666  1.00  3.320          O  
ATOM   4276  OE2 GLU A 263       5.476  15.933 -25.476  1.00  3.320          O  
ATOM   4277  H   GLU A 263      11.430  15.157 -24.302  1.00  2.810          H  
ATOM   4278  HA  GLU A 263      10.102  17.718 -24.850  1.00  2.860          H  
ATOM   4279 1HB  GLU A 263       9.252  15.701 -25.768  1.00  3.980          H  
ATOM   4280 2HB  GLU A 263       9.045  14.987 -24.246  1.00  3.980          H  
ATOM   4281 1HG  GLU A 263       7.315  16.736 -23.740  1.00  3.980          H  
ATOM   4282 2HG  GLU A 263       7.617  17.427 -25.335  1.00  3.980          H  
ATOM   4283  N   ARG A 264       9.287  18.353 -22.607  1.00  2.290          N  
ATOM   4284  CA  ARG A 264       9.056  18.925 -21.301  1.00  2.200          C  
ATOM   4285  C   ARG A 264       7.734  19.650 -21.294  1.00  2.240          C  
ATOM   4286  O   ARG A 264       7.107  19.823 -22.337  1.00  2.550          O  
ATOM   4287  CB  ARG A 264      10.195  19.868 -20.913  1.00  3.120          C  
ATOM   4288  CG  ARG A 264      10.330  21.128 -21.788  1.00  3.120          C  
ATOM   4289  CD  ARG A 264      11.208  20.881 -22.983  1.00  3.120          C  
ATOM   4290  NE  ARG A 264      11.561  22.108 -23.649  1.00  3.120          N  
ATOM   4291  CZ  ARG A 264      12.322  22.199 -24.763  1.00  3.120          C  
ATOM   4292  NH1 ARG A 264      12.852  21.114 -25.326  1.00  3.120          N  
ATOM   4293  NH2 ARG A 264      12.535  23.397 -25.299  1.00  3.120          N  
ATOM   4294  H   ARG A 264       8.921  18.836 -23.416  1.00  2.750          H  
ATOM   4295  HA  ARG A 264       9.013  18.119 -20.569  1.00  2.640          H  
ATOM   4296 1HB  ARG A 264      10.055  20.203 -19.886  1.00  3.740          H  
ATOM   4297 2HB  ARG A 264      11.141  19.327 -20.952  1.00  3.740          H  
ATOM   4298 1HG  ARG A 264       9.354  21.467 -22.137  1.00  3.740          H  
ATOM   4299 2HG  ARG A 264      10.795  21.921 -21.206  1.00  3.740          H  
ATOM   4300 1HD  ARG A 264      12.125  20.381 -22.666  1.00  3.740          H  
ATOM   4301 2HD  ARG A 264      10.694  20.262 -23.704  1.00  3.740          H  
ATOM   4302  HE  ARG A 264      11.164  22.961 -23.285  1.00  3.740          H  
ATOM   4303 1HH1 ARG A 264      12.697  20.159 -24.943  1.00  3.740          H  
ATOM   4304 2HH1 ARG A 264      13.413  21.210 -26.155  1.00  3.740          H  
ATOM   4305 1HH2 ARG A 264      12.116  24.221 -24.885  1.00  3.740          H  
ATOM   4306 2HH2 ARG A 264      13.100  23.492 -26.129  1.00  3.740          H  
ATOM   4307  N   LEU A 265       7.307  20.057 -20.118  1.00  1.980          N  
ATOM   4308  CA  LEU A 265       6.034  20.720 -19.961  1.00  1.990          C  
ATOM   4309  C   LEU A 265       5.969  22.005 -20.838  1.00  2.070          C  
ATOM   4310  O   LEU A 265       6.965  22.732 -20.955  1.00  2.040          O  
ATOM   4311  CB  LEU A 265       5.861  21.016 -18.467  1.00  2.780          C  
ATOM   4312  CG  LEU A 265       5.715  19.766 -17.512  1.00  2.780          C  
ATOM   4313  CD1 LEU A 265       5.815  20.227 -16.055  1.00  2.780          C  
ATOM   4314  CD2 LEU A 265       4.364  19.070 -17.735  1.00  2.780          C  
ATOM   4315  H   LEU A 265       7.874  19.875 -19.301  1.00  2.380          H  
ATOM   4316  HA  LEU A 265       5.290  20.008 -20.272  1.00  2.390          H  
ATOM   4317 1HB  LEU A 265       6.723  21.538 -18.144  1.00  3.340          H  
ATOM   4318 2HB  LEU A 265       5.005  21.646 -18.333  1.00  3.340          H  
ATOM   4319  HG  LEU A 265       6.525  19.063 -17.706  1.00  3.340          H  
ATOM   4320 1HD1 LEU A 265       5.734  19.366 -15.397  1.00  3.340          H  
ATOM   4321 2HD1 LEU A 265       6.772  20.707 -15.889  1.00  3.340          H  
ATOM   4322 3HD1 LEU A 265       5.027  20.919 -15.838  1.00  3.340          H  
ATOM   4323 1HD2 LEU A 265       4.293  18.218 -17.062  1.00  3.340          H  
ATOM   4324 2HD2 LEU A 265       3.557  19.770 -17.525  1.00  3.340          H  
ATOM   4325 3HD2 LEU A 265       4.282  18.719 -18.756  1.00  3.340          H  
ATOM   4326  N   PRO A 266       4.811  22.272 -21.488  1.00  2.200          N  
ATOM   4327  CA  PRO A 266       4.515  23.391 -22.378  1.00  2.300          C  
ATOM   4328  C   PRO A 266       4.380  24.674 -21.602  1.00  2.210          C  
ATOM   4329  O   PRO A 266       4.404  24.643 -20.382  1.00  2.110          O  
ATOM   4330  CB  PRO A 266       3.183  22.981 -23.016  1.00  3.450          C  
ATOM   4331  CG  PRO A 266       2.518  22.115 -21.986  1.00  3.450          C  
ATOM   4332  CD  PRO A 266       3.655  21.353 -21.324  1.00  3.450          C  
ATOM   4333  HA  PRO A 266       5.308  23.474 -23.135  1.00  2.760          H  
ATOM   4334 1HB  PRO A 266       2.591  23.880 -23.256  1.00  4.140          H  
ATOM   4335 2HB  PRO A 266       3.368  22.452 -23.962  1.00  4.140          H  
ATOM   4336 1HG  PRO A 266       1.956  22.744 -21.288  1.00  4.140          H  
ATOM   4337 2HG  PRO A 266       1.785  21.450 -22.468  1.00  4.140          H  
ATOM   4338 1HD  PRO A 266       3.417  21.196 -20.266  1.00  4.140          H  
ATOM   4339 2HD  PRO A 266       3.828  20.408 -21.870  1.00  4.140          H  
ATOM   4340  N   GLN A 267       4.319  25.798 -22.301  1.00  2.240          N  
ATOM   4341  CA  GLN A 267       4.148  27.094 -21.657  1.00  2.160          C  
ATOM   4342  C   GLN A 267       2.730  27.307 -21.113  1.00  2.060          C  
ATOM   4343  O   GLN A 267       1.785  27.333 -21.899  1.00  2.060          O  
ATOM   4344  CB  GLN A 267       4.531  28.166 -22.671  1.00  3.060          C  
ATOM   4345  CG  GLN A 267       4.515  29.578 -22.178  1.00  3.060          C  
ATOM   4346  CD  GLN A 267       5.128  30.497 -23.222  1.00  3.060          C  
ATOM   4347  OE1 GLN A 267       5.789  30.011 -24.149  1.00  3.060          O  
ATOM   4348  NE2 GLN A 267       4.922  31.794 -23.109  1.00  3.060          N  
ATOM   4349  H   GLN A 267       4.358  25.756 -23.310  1.00  2.690          H  
ATOM   4350  HA  GLN A 267       4.848  27.163 -20.862  1.00  2.590          H  
ATOM   4351 1HB  GLN A 267       5.527  27.953 -23.046  1.00  3.670          H  
ATOM   4352 2HB  GLN A 267       3.851  28.112 -23.518  1.00  3.670          H  
ATOM   4353 1HG  GLN A 267       3.482  29.894 -22.003  1.00  3.670          H  
ATOM   4354 2HG  GLN A 267       5.072  29.643 -21.265  1.00  3.670          H  
ATOM   4355 1HE2 GLN A 267       5.307  32.419 -23.783  1.00  3.670          H  
ATOM   4356 2HE2 GLN A 267       4.365  32.169 -22.346  1.00  3.670          H  
ATOM   4357  N   PRO A 268       2.540  27.447 -19.779  1.00  1.980          N  
ATOM   4358  CA  PRO A 268       1.271  27.666 -19.111  1.00  1.900          C  
ATOM   4359  C   PRO A 268       0.542  28.918 -19.585  1.00  1.870          C  
ATOM   4360  O   PRO A 268       1.184  29.982 -19.695  1.00  1.870          O  
ATOM   4361  CB  PRO A 268       1.699  27.854 -17.663  1.00  2.850          C  
ATOM   4362  CG  PRO A 268       2.965  27.142 -17.525  1.00  2.850          C  
ATOM   4363  CD  PRO A 268       3.674  27.352 -18.824  1.00  2.850          C  
ATOM   4364  HA  PRO A 268       0.672  26.750 -19.233  1.00  2.280          H  
ATOM   4365 1HB  PRO A 268       1.892  28.897 -17.516  1.00  3.420          H  
ATOM   4366 2HB  PRO A 268       0.912  27.571 -16.962  1.00  3.420          H  
ATOM   4367 1HG  PRO A 268       3.524  27.505 -16.669  1.00  3.420          H  
ATOM   4368 2HG  PRO A 268       2.739  26.110 -17.326  1.00  3.420          H  
ATOM   4369 1HD  PRO A 268       4.258  28.280 -18.814  1.00  3.420          H  
ATOM   4370 2HD  PRO A 268       4.288  26.468 -18.963  1.00  3.420          H  
ATOM   4371  N   PRO A 269      -0.789  28.891 -19.759  1.00  1.840          N  
ATOM   4372  CA  PRO A 269      -1.551  30.051 -20.141  1.00  1.830          C  
ATOM   4373  C   PRO A 269      -1.591  30.982 -18.949  1.00  1.760          C  
ATOM   4374  O   PRO A 269      -2.491  30.873 -18.116  1.00  1.580          O  
ATOM   4375  CB  PRO A 269      -2.921  29.451 -20.469  1.00  2.750          C  
ATOM   4376  CG  PRO A 269      -3.012  28.213 -19.575  1.00  2.750          C  
ATOM   4377  CD  PRO A 269      -1.577  27.684 -19.485  1.00  2.750          C  
ATOM   4378  HA  PRO A 269      -1.087  30.533 -21.015  1.00  2.200          H  
ATOM   4379 1HB  PRO A 269      -3.713  30.190 -20.264  1.00  3.290          H  
ATOM   4380 2HB  PRO A 269      -2.978  29.207 -21.537  1.00  3.290          H  
ATOM   4381 1HG  PRO A 269      -3.416  28.497 -18.587  1.00  3.290          H  
ATOM   4382 2HG  PRO A 269      -3.714  27.484 -20.005  1.00  3.290          H  
ATOM   4383 1HD  PRO A 269      -1.389  27.321 -18.462  1.00  3.290          H  
ATOM   4384 2HD  PRO A 269      -1.393  26.914 -20.256  1.00  3.290          H  
ATOM   4385  N   ILE A 270      -0.636  31.893 -18.931  1.00  1.900          N  
ATOM   4386  CA  ILE A 270      -0.388  32.869 -17.871  1.00  1.870          C  
ATOM   4387  C   ILE A 270       0.882  33.631 -18.102  1.00  1.850          C  
ATOM   4388  O   ILE A 270       0.983  34.787 -17.713  1.00  1.880          O  
ATOM   4389  CB  ILE A 270      -0.317  32.195 -16.457  1.00  2.630          C  
ATOM   4390  CG1 ILE A 270      -0.131  33.186 -15.251  1.00  2.630          C  
ATOM   4391  CG2 ILE A 270       0.762  31.256 -16.407  1.00  2.630          C  
ATOM   4392  CD1 ILE A 270      -1.157  34.142 -15.023  1.00  2.630          C  
ATOM   4393  H   ILE A 270       0.033  31.824 -19.696  1.00  2.280          H  
ATOM   4394  HA  ILE A 270      -1.217  33.578 -17.874  1.00  2.240          H  
ATOM   4395  HB  ILE A 270      -1.236  31.657 -16.269  1.00  3.160          H  
ATOM   4396 1HG1 ILE A 270      -0.056  32.576 -14.353  1.00  3.160          H  
ATOM   4397 2HG1 ILE A 270       0.785  33.716 -15.380  1.00  3.160          H  
ATOM   4398 1HG2 ILE A 270       0.734  30.818 -15.464  1.00  3.160          H  
ATOM   4399 2HG2 ILE A 270       0.598  30.531 -17.160  1.00  3.160          H  
ATOM   4400 3HG2 ILE A 270       1.715  31.713 -16.533  1.00  3.160          H  
ATOM   4401 1HD1 ILE A 270      -0.914  34.745 -14.151  1.00  3.160          H  
ATOM   4402 2HD1 ILE A 270      -1.184  34.750 -15.867  1.00  3.160          H  
ATOM   4403 3HD1 ILE A 270      -2.107  33.647 -14.876  1.00  3.160          H  
ATOM   4404  N   CYS A 271       1.884  32.990 -18.703  1.00  1.860          N  
ATOM   4405  CA  CYS A 271       3.167  33.665 -18.742  1.00  1.870          C  
ATOM   4406  C   CYS A 271       3.825  33.762 -20.078  1.00  2.000          C  
ATOM   4407  O   CYS A 271       3.574  32.937 -20.960  1.00  2.100          O  
ATOM   4408  CB  CYS A 271       4.162  32.898 -17.890  1.00  2.610          C  
ATOM   4409  SG  CYS A 271       4.575  31.275 -18.580  1.00  2.610          S  
ATOM   4410  H   CYS A 271       1.768  32.033 -19.051  1.00  2.230          H  
ATOM   4411  HA  CYS A 271       3.044  34.671 -18.355  1.00  2.240          H  
ATOM   4412 1HB  CYS A 271       5.042  33.481 -17.814  1.00  3.140          H  
ATOM   4413 2HB  CYS A 271       3.775  32.745 -16.900  1.00  3.140          H  
ATOM   4414  HG  CYS A 271       4.371  31.680 -19.863  1.00  3.140          H  
ATOM   4415  N   THR A 272       4.753  34.711 -20.150  1.00  2.010          N  
ATOM   4416  CA  THR A 272       5.619  34.948 -21.300  1.00  2.180          C  
ATOM   4417  C   THR A 272       6.927  34.148 -21.317  1.00  2.010          C  
ATOM   4418  O   THR A 272       7.208  33.328 -20.431  1.00  1.860          O  
ATOM   4419  CB  THR A 272       5.956  36.441 -21.404  1.00  2.980          C  
ATOM   4420  OG1 THR A 272       6.623  36.685 -22.654  1.00  2.980          O  
ATOM   4421  CG2 THR A 272       6.841  36.876 -20.228  1.00  2.980          C  
ATOM   4422  H   THR A 272       4.781  35.365 -19.357  1.00  2.410          H  
ATOM   4423  HA  THR A 272       5.057  34.675 -22.193  1.00  2.620          H  
ATOM   4424  HB  THR A 272       5.030  37.018 -21.382  1.00  3.580          H  
ATOM   4425  HG1 THR A 272       6.600  37.638 -22.840  1.00  3.580          H  
ATOM   4426 1HG2 THR A 272       7.062  37.943 -20.310  1.00  3.580          H  
ATOM   4427 2HG2 THR A 272       6.315  36.686 -19.301  1.00  3.580          H  
ATOM   4428 3HG2 THR A 272       7.757  36.328 -20.220  1.00  3.580          H  
ATOM   4429  N   ILE A 273       7.734  34.423 -22.346  1.00  2.040          N  
ATOM   4430  CA  ILE A 273       9.008  33.740 -22.633  1.00  1.950          C  
ATOM   4431  C   ILE A 273       9.997  33.896 -21.487  1.00  1.830          C  
ATOM   4432  O   ILE A 273      10.694  32.957 -21.105  1.00  1.730          O  
ATOM   4433  CB  ILE A 273       9.638  34.259 -23.953  1.00  2.770          C  
ATOM   4434  CG1 ILE A 273       8.762  33.806 -25.170  1.00  2.770          C  
ATOM   4435  CG2 ILE A 273      11.080  33.747 -24.100  1.00  2.770          C  
ATOM   4436  CD1 ILE A 273       9.099  34.481 -26.506  1.00  2.770          C  
ATOM   4437  H   ILE A 273       7.407  35.161 -22.971  1.00  2.450          H  
ATOM   4438  HA  ILE A 273       8.802  32.678 -22.761  1.00  2.340          H  
ATOM   4439  HB  ILE A 273       9.649  35.350 -23.939  1.00  3.320          H  
ATOM   4440 1HG1 ILE A 273       8.882  32.728 -25.298  1.00  3.320          H  
ATOM   4441 2HG1 ILE A 273       7.720  34.010 -24.941  1.00  3.320          H  
ATOM   4442 1HG2 ILE A 273      11.514  34.126 -25.012  1.00  3.320          H  
ATOM   4443 2HG2 ILE A 273      11.701  34.078 -23.268  1.00  3.320          H  
ATOM   4444 3HG2 ILE A 273      11.069  32.665 -24.127  1.00  3.320          H  
ATOM   4445 1HD1 ILE A 273       8.436  34.095 -27.280  1.00  3.320          H  
ATOM   4446 2HD1 ILE A 273       8.961  35.558 -26.418  1.00  3.320          H  
ATOM   4447 3HD1 ILE A 273      10.117  34.277 -26.790  1.00  3.320          H  
ATOM   4448  N   ASP A 274      10.056  35.094 -20.937  1.00  1.860          N  
ATOM   4449  CA  ASP A 274      10.947  35.451 -19.837  1.00  1.710          C  
ATOM   4450  C   ASP A 274      10.700  34.650 -18.552  1.00  1.560          C  
ATOM   4451  O   ASP A 274      11.523  34.687 -17.639  1.00  1.180          O  
ATOM   4452  CB  ASP A 274      10.824  36.932 -19.530  1.00  2.450          C  
ATOM   4453  CG  ASP A 274      11.437  37.835 -20.603  1.00  2.450          C  
ATOM   4454  OD1 ASP A 274      12.214  37.369 -21.396  1.00  2.450          O  
ATOM   4455  OD2 ASP A 274      11.088  38.987 -20.630  1.00  2.450          O  
ATOM   4456  H   ASP A 274       9.456  35.806 -21.325  1.00  2.230          H  
ATOM   4457  HA  ASP A 274      11.969  35.254 -20.159  1.00  2.050          H  
ATOM   4458 1HB  ASP A 274       9.783  37.184 -19.421  1.00  2.940          H  
ATOM   4459 2HB  ASP A 274      11.310  37.138 -18.574  1.00  2.940          H  
ATOM   4460  N   VAL A 275       9.545  33.990 -18.444  1.00  1.810          N  
ATOM   4461  CA  VAL A 275       9.223  33.188 -17.276  1.00  1.670          C  
ATOM   4462  C   VAL A 275       9.433  31.729 -17.683  1.00  1.680          C  
ATOM   4463  O   VAL A 275      10.135  30.961 -17.011  1.00  1.600          O  
ATOM   4464  CB  VAL A 275       7.750  33.371 -16.859  1.00  2.390          C  
ATOM   4465  CG1 VAL A 275       7.408  32.468 -15.637  1.00  2.390          C  
ATOM   4466  CG2 VAL A 275       7.456  34.834 -16.562  1.00  2.390          C  
ATOM   4467  H   VAL A 275       8.900  33.958 -19.234  1.00  2.170          H  
ATOM   4468  HA  VAL A 275       9.888  33.447 -16.453  1.00  2.000          H  
ATOM   4469  HB  VAL A 275       7.141  33.048 -17.682  1.00  2.870          H  
ATOM   4470 1HG1 VAL A 275       6.357  32.585 -15.380  1.00  2.870          H  
ATOM   4471 2HG1 VAL A 275       7.597  31.428 -15.874  1.00  2.870          H  
ATOM   4472 3HG1 VAL A 275       8.023  32.762 -14.790  1.00  2.870          H  
ATOM   4473 1HG2 VAL A 275       6.410  34.951 -16.306  1.00  2.870          H  
ATOM   4474 2HG2 VAL A 275       8.054  35.153 -15.738  1.00  2.870          H  
ATOM   4475 3HG2 VAL A 275       7.683  35.439 -17.436  1.00  2.870          H  
ATOM   4476  N   TYR A 276       8.815  31.358 -18.806  1.00  1.800          N  
ATOM   4477  CA  TYR A 276       8.850  30.006 -19.323  1.00  1.850          C  
ATOM   4478  C   TYR A 276      10.251  29.475 -19.523  1.00  1.910          C  
ATOM   4479  O   TYR A 276      10.547  28.348 -19.131  1.00  1.890          O  
ATOM   4480  CB  TYR A 276       8.038  29.896 -20.597  1.00  2.570          C  
ATOM   4481  CG  TYR A 276       8.056  28.512 -21.186  1.00  2.570          C  
ATOM   4482  CD1 TYR A 276       7.440  27.503 -20.501  1.00  2.570          C  
ATOM   4483  CD2 TYR A 276       8.633  28.252 -22.419  1.00  2.570          C  
ATOM   4484  CE1 TYR A 276       7.400  26.238 -20.996  1.00  2.570          C  
ATOM   4485  CE2 TYR A 276       8.579  26.959 -22.934  1.00  2.570          C  
ATOM   4486  CZ  TYR A 276       7.959  25.948 -22.206  1.00  2.570          C  
ATOM   4487  OH  TYR A 276       7.887  24.652 -22.702  1.00  2.570          O  
ATOM   4488  H   TYR A 276       8.256  32.043 -19.317  1.00  2.160          H  
ATOM   4489  HA  TYR A 276       8.383  29.372 -18.587  1.00  2.220          H  
ATOM   4490 1HB  TYR A 276       7.020  30.182 -20.389  1.00  3.080          H  
ATOM   4491 2HB  TYR A 276       8.427  30.594 -21.340  1.00  3.080          H  
ATOM   4492  HD1 TYR A 276       6.973  27.707 -19.559  1.00  3.080          H  
ATOM   4493  HD2 TYR A 276       9.116  29.051 -22.982  1.00  3.080          H  
ATOM   4494  HE1 TYR A 276       6.896  25.458 -20.433  1.00  3.080          H  
ATOM   4495  HE2 TYR A 276       9.023  26.740 -23.904  1.00  3.080          H  
ATOM   4496  HH  TYR A 276       7.522  24.030 -22.009  1.00  3.080          H  
ATOM   4497  N   MET A 277      11.136  30.260 -20.119  1.00  1.990          N  
ATOM   4498  CA  MET A 277      12.485  29.776 -20.323  1.00  2.040          C  
ATOM   4499  C   MET A 277      13.258  29.479 -19.039  1.00  1.950          C  
ATOM   4500  O   MET A 277      14.275  28.791 -19.096  1.00  1.870          O  
ATOM   4501  CB  MET A 277      13.279  30.689 -21.239  1.00  2.840          C  
ATOM   4502  CG  MET A 277      12.859  30.595 -22.698  1.00  2.840          C  
ATOM   4503  SD  MET A 277      13.006  28.884 -23.378  1.00  2.840          S  
ATOM   4504  CE  MET A 277      14.777  28.540 -23.299  1.00  2.840          C  
ATOM   4505  H   MET A 277      10.873  31.192 -20.453  1.00  2.390          H  
ATOM   4506  HA  MET A 277      12.389  28.837 -20.847  1.00  2.450          H  
ATOM   4507 1HB  MET A 277      13.113  31.725 -20.926  1.00  3.400          H  
ATOM   4508 2HB  MET A 277      14.340  30.489 -21.146  1.00  3.400          H  
ATOM   4509 1HG  MET A 277      11.817  30.902 -22.774  1.00  3.400          H  
ATOM   4510 2HG  MET A 277      13.463  31.269 -23.305  1.00  3.400          H  
ATOM   4511 1HE  MET A 277      14.972  27.540 -23.690  1.00  3.400          H  
ATOM   4512 2HE  MET A 277      15.321  29.273 -23.896  1.00  3.400          H  
ATOM   4513 3HE  MET A 277      15.119  28.586 -22.262  1.00  3.400          H  
ATOM   4514  N   ILE A 278      12.840  30.019 -17.887  1.00  1.920          N  
ATOM   4515  CA  ILE A 278      13.541  29.728 -16.648  1.00  1.830          C  
ATOM   4516  C   ILE A 278      13.175  28.302 -16.327  1.00  1.790          C  
ATOM   4517  O   ILE A 278      14.028  27.486 -15.954  1.00  1.790          O  
ATOM   4518  CB  ILE A 278      13.123  30.630 -15.486  1.00  2.600          C  
ATOM   4519  CG1 ILE A 278      13.513  32.075 -15.797  1.00  2.600          C  
ATOM   4520  CG2 ILE A 278      13.855  30.129 -14.205  1.00  2.600          C  
ATOM   4521  CD1 ILE A 278      12.892  33.077 -14.873  1.00  2.600          C  
ATOM   4522  H   ILE A 278      11.978  30.563 -17.852  1.00  2.300          H  
ATOM   4523  HA  ILE A 278      14.615  29.800 -16.800  1.00  2.200          H  
ATOM   4524  HB  ILE A 278      12.044  30.600 -15.340  1.00  3.120          H  
ATOM   4525 1HG1 ILE A 278      14.595  32.176 -15.747  1.00  3.120          H  
ATOM   4526 2HG1 ILE A 278      13.187  32.317 -16.812  1.00  3.120          H  
ATOM   4527 1HG2 ILE A 278      13.616  30.748 -13.375  1.00  3.120          H  
ATOM   4528 2HG2 ILE A 278      13.573  29.107 -13.971  1.00  3.120          H  
ATOM   4529 3HG2 ILE A 278      14.936  30.175 -14.370  1.00  3.120          H  
ATOM   4530 1HD1 ILE A 278      13.198  34.078 -15.177  1.00  3.120          H  
ATOM   4531 2HD1 ILE A 278      11.817  32.984 -14.955  1.00  3.120          H  
ATOM   4532 3HD1 ILE A 278      13.197  32.909 -13.848  1.00  3.120          H  
ATOM   4533  N   MET A 279      11.875  28.017 -16.445  1.00  1.760          N  
ATOM   4534  CA  MET A 279      11.379  26.673 -16.212  1.00  1.740          C  
ATOM   4535  C   MET A 279      12.021  25.705 -17.209  1.00  1.790          C  
ATOM   4536  O   MET A 279      12.382  24.597 -16.829  1.00  1.750          O  
ATOM   4537  CB  MET A 279       9.868  26.622 -16.329  1.00  2.440          C  
ATOM   4538  CG  MET A 279       9.107  27.318 -15.215  1.00  2.440          C  
ATOM   4539  SD  MET A 279       7.317  27.013 -15.278  1.00  2.440          S  
ATOM   4540  CE  MET A 279       6.799  28.116 -16.552  1.00  2.440          C  
ATOM   4541  H   MET A 279      11.240  28.782 -16.706  1.00  2.110          H  
ATOM   4542  HA  MET A 279      11.664  26.362 -15.210  1.00  2.090          H  
ATOM   4543 1HB  MET A 279       9.556  27.016 -17.287  1.00  2.930          H  
ATOM   4544 2HB  MET A 279       9.581  25.600 -16.292  1.00  2.930          H  
ATOM   4545 1HG  MET A 279       9.477  26.976 -14.259  1.00  2.930          H  
ATOM   4546 2HG  MET A 279       9.280  28.392 -15.282  1.00  2.930          H  
ATOM   4547 1HE  MET A 279       5.739  28.040 -16.692  1.00  2.930          H  
ATOM   4548 2HE  MET A 279       7.058  29.138 -16.283  1.00  2.930          H  
ATOM   4549 3HE  MET A 279       7.296  27.841 -17.451  1.00  2.930          H  
ATOM   4550  N   VAL A 280      12.213  26.137 -18.464  1.00  1.870          N  
ATOM   4551  CA  VAL A 280      12.846  25.270 -19.455  1.00  1.900          C  
ATOM   4552  C   VAL A 280      14.278  24.970 -19.072  1.00  1.830          C  
ATOM   4553  O   VAL A 280      14.694  23.822 -19.187  1.00  1.810          O  
ATOM   4554  CB  VAL A 280      12.819  25.845 -20.874  1.00  2.650          C  
ATOM   4555  CG1 VAL A 280      13.664  24.969 -21.834  1.00  2.650          C  
ATOM   4556  CG2 VAL A 280      11.394  25.903 -21.343  1.00  2.650          C  
ATOM   4557  H   VAL A 280      11.861  27.064 -18.716  1.00  2.240          H  
ATOM   4558  HA  VAL A 280      12.296  24.336 -19.479  1.00  2.280          H  
ATOM   4559  HB  VAL A 280      13.257  26.826 -20.869  1.00  3.180          H  
ATOM   4560 1HG1 VAL A 280      13.628  25.397 -22.834  1.00  3.180          H  
ATOM   4561 2HG1 VAL A 280      14.699  24.928 -21.514  1.00  3.180          H  
ATOM   4562 3HG1 VAL A 280      13.258  23.958 -21.857  1.00  3.180          H  
ATOM   4563 1HG2 VAL A 280      11.366  26.319 -22.344  1.00  3.180          H  
ATOM   4564 2HG2 VAL A 280      10.968  24.900 -21.350  1.00  3.180          H  
ATOM   4565 3HG2 VAL A 280      10.814  26.524 -20.681  1.00  3.180          H  
ATOM   4566  N   LYS A 281      15.057  25.982 -18.656  1.00  1.790          N  
ATOM   4567  CA  LYS A 281      16.428  25.707 -18.238  1.00  1.770          C  
ATOM   4568  C   LYS A 281      16.415  24.717 -17.074  1.00  1.690          C  
ATOM   4569  O   LYS A 281      17.195  23.764 -17.043  1.00  1.830          O  
ATOM   4570  CB  LYS A 281      17.166  26.983 -17.825  1.00  2.490          C  
ATOM   4571  CG  LYS A 281      17.534  27.945 -18.969  1.00  2.490          C  
ATOM   4572  CD  LYS A 281      18.506  29.061 -18.485  1.00  2.490          C  
ATOM   4573  CE  LYS A 281      17.837  30.072 -17.508  1.00  2.490          C  
ATOM   4574  NZ  LYS A 281      18.770  31.197 -17.134  1.00  2.490          N  
ATOM   4575  H   LYS A 281      14.693  26.939 -18.644  1.00  2.150          H  
ATOM   4576  HA  LYS A 281      16.965  25.250 -19.056  1.00  2.120          H  
ATOM   4577 1HB  LYS A 281      16.556  27.518 -17.096  1.00  2.980          H  
ATOM   4578 2HB  LYS A 281      18.098  26.708 -17.346  1.00  2.980          H  
ATOM   4579 1HG  LYS A 281      18.021  27.374 -19.761  1.00  2.980          H  
ATOM   4580 2HG  LYS A 281      16.644  28.399 -19.381  1.00  2.980          H  
ATOM   4581 1HD  LYS A 281      19.360  28.599 -17.983  1.00  2.980          H  
ATOM   4582 2HD  LYS A 281      18.874  29.610 -19.351  1.00  2.980          H  
ATOM   4583 1HE  LYS A 281      16.941  30.488 -17.969  1.00  2.980          H  
ATOM   4584 2HE  LYS A 281      17.554  29.556 -16.601  1.00  2.980          H  
ATOM   4585 1HZ  LYS A 281      18.313  31.854 -16.462  1.00  2.980          H  
ATOM   4586 2HZ  LYS A 281      19.604  30.819 -16.694  1.00  2.980          H  
ATOM   4587 3HZ  LYS A 281      19.038  31.710 -17.953  1.00  2.980          H  
ATOM   4588  N   CYS A 282      15.470  24.893 -16.141  1.00  1.500          N  
ATOM   4589  CA  CYS A 282      15.365  24.001 -14.996  1.00  1.430          C  
ATOM   4590  C   CYS A 282      15.072  22.592 -15.483  1.00  1.460          C  
ATOM   4591  O   CYS A 282      15.673  21.625 -15.034  1.00  1.390          O  
ATOM   4592  CB  CYS A 282      14.218  24.428 -14.076  1.00  2.030          C  
ATOM   4593  SG  CYS A 282      14.439  25.982 -13.195  1.00  2.030          S  
ATOM   4594  H   CYS A 282      14.844  25.702 -16.212  1.00  1.800          H  
ATOM   4595  HA  CYS A 282      16.303  23.990 -14.453  1.00  1.720          H  
ATOM   4596 1HB  CYS A 282      13.316  24.505 -14.647  1.00  2.440          H  
ATOM   4597 2HB  CYS A 282      14.050  23.651 -13.342  1.00  2.440          H  
ATOM   4598  HG  CYS A 282      14.328  26.764 -14.307  1.00  2.440          H  
ATOM   4599  N   TRP A 283      14.222  22.486 -16.494  1.00  1.580          N  
ATOM   4600  CA  TRP A 283      13.803  21.212 -17.039  1.00  1.630          C  
ATOM   4601  C   TRP A 283      14.831  20.473 -17.917  1.00  1.700          C  
ATOM   4602  O   TRP A 283      14.548  19.360 -18.381  1.00  1.800          O  
ATOM   4603  CB  TRP A 283      12.495  21.380 -17.815  1.00  2.260          C  
ATOM   4604  CG  TRP A 283      11.304  21.692 -16.920  1.00  2.260          C  
ATOM   4605  CD1 TRP A 283      11.132  21.338 -15.611  1.00  2.260          C  
ATOM   4606  CD2 TRP A 283      10.134  22.469 -17.266  1.00  2.260          C  
ATOM   4607  NE1 TRP A 283       9.958  21.825 -15.150  1.00  2.260          N  
ATOM   4608  CE2 TRP A 283       9.336  22.522 -16.130  1.00  2.260          C  
ATOM   4609  CE3 TRP A 283       9.714  23.118 -18.420  1.00  2.260          C  
ATOM   4610  CZ2 TRP A 283       8.137  23.202 -16.106  1.00  2.260          C  
ATOM   4611  CZ3 TRP A 283       8.520  23.795 -18.398  1.00  2.260          C  
ATOM   4612  CH2 TRP A 283       7.740  23.843 -17.272  1.00  2.260          C  
ATOM   4613  H   TRP A 283      13.745  23.332 -16.813  1.00  1.900          H  
ATOM   4614  HA  TRP A 283      13.573  20.601 -16.199  1.00  1.960          H  
ATOM   4615 1HB  TRP A 283      12.611  22.185 -18.529  1.00  2.710          H  
ATOM   4616 2HB  TRP A 283      12.282  20.472 -18.371  1.00  2.710          H  
ATOM   4617  HD1 TRP A 283      11.818  20.752 -15.001  1.00  2.710          H  
ATOM   4618  HE1 TRP A 283       9.612  21.693 -14.214  1.00  2.710          H  
ATOM   4619  HE3 TRP A 283      10.314  23.098 -19.315  1.00  2.710          H  
ATOM   4620  HZ2 TRP A 283       7.522  23.243 -15.212  1.00  2.710          H  
ATOM   4621  HZ3 TRP A 283       8.220  24.282 -19.297  1.00  2.710          H  
ATOM   4622  HH2 TRP A 283       6.800  24.390 -17.294  1.00  2.710          H  
ATOM   4623  N   MET A 284      16.008  21.054 -18.169  1.00  1.670          N  
ATOM   4624  CA  MET A 284      16.984  20.385 -19.023  1.00  1.770          C  
ATOM   4625  C   MET A 284      17.491  19.075 -18.424  1.00  1.750          C  
ATOM   4626  O   MET A 284      17.746  18.961 -17.220  1.00  1.680          O  
ATOM   4627  CB  MET A 284      18.121  21.345 -19.371  1.00  2.440          C  
ATOM   4628  CG  MET A 284      17.654  22.449 -20.320  1.00  2.440          C  
ATOM   4629  SD  MET A 284      18.912  23.634 -20.820  1.00  2.440          S  
ATOM   4630  CE  MET A 284      17.890  24.709 -21.861  1.00  2.440          C  
ATOM   4631  H   MET A 284      16.234  21.966 -17.754  1.00  2.000          H  
ATOM   4632  HA  MET A 284      16.483  20.133 -19.957  1.00  2.120          H  
ATOM   4633 1HB  MET A 284      18.490  21.821 -18.456  1.00  2.930          H  
ATOM   4634 2HB  MET A 284      18.949  20.803 -19.827  1.00  2.930          H  
ATOM   4635 1HG  MET A 284      17.234  21.997 -21.215  1.00  2.930          H  
ATOM   4636 2HG  MET A 284      16.865  22.988 -19.830  1.00  2.930          H  
ATOM   4637 1HE  MET A 284      18.494  25.511 -22.265  1.00  2.930          H  
ATOM   4638 2HE  MET A 284      17.474  24.128 -22.686  1.00  2.930          H  
ATOM   4639 3HE  MET A 284      17.080  25.130 -21.282  1.00  2.930          H  
ATOM   4640  N   ILE A 285      17.685  18.087 -19.303  1.00  1.820          N  
ATOM   4641  CA  ILE A 285      18.160  16.762 -18.906  1.00  1.830          C  
ATOM   4642  C   ILE A 285      19.574  16.826 -18.342  1.00  1.810          C  
ATOM   4643  O   ILE A 285      19.895  16.142 -17.371  1.00  1.760          O  
ATOM   4644  CB  ILE A 285      18.124  15.773 -20.100  1.00  2.560          C  
ATOM   4645  CG1 ILE A 285      16.643  15.592 -20.638  1.00  2.560          C  
ATOM   4646  CG2 ILE A 285      18.723  14.404 -19.676  1.00  2.560          C  
ATOM   4647  CD1 ILE A 285      15.609  15.052 -19.665  1.00  2.560          C  
ATOM   4648  H   ILE A 285      17.458  18.261 -20.272  1.00  2.180          H  
ATOM   4649  HA  ILE A 285      17.516  16.387 -18.117  1.00  2.200          H  
ATOM   4650  HB  ILE A 285      18.716  16.173 -20.922  1.00  3.070          H  
ATOM   4651 1HG1 ILE A 285      16.291  16.560 -20.979  1.00  3.070          H  
ATOM   4652 2HG1 ILE A 285      16.666  14.911 -21.495  1.00  3.070          H  
ATOM   4653 1HG2 ILE A 285      18.699  13.722 -20.523  1.00  3.070          H  
ATOM   4654 2HG2 ILE A 285      19.756  14.519 -19.351  1.00  3.070          H  
ATOM   4655 3HG2 ILE A 285      18.151  13.978 -18.855  1.00  3.070          H  
ATOM   4656 1HD1 ILE A 285      14.654  14.996 -20.177  1.00  3.070          H  
ATOM   4657 2HD1 ILE A 285      15.894  14.073 -19.338  1.00  3.070          H  
ATOM   4658 3HD1 ILE A 285      15.505  15.709 -18.809  1.00  3.070          H  
ATOM   4659  N   ASP A 286      20.438  17.609 -18.979  1.00  1.860          N  
ATOM   4660  CA  ASP A 286      21.810  17.728 -18.515  1.00  1.870          C  
ATOM   4661  C   ASP A 286      21.829  18.718 -17.353  1.00  1.700          C  
ATOM   4662  O   ASP A 286      21.718  19.933 -17.549  1.00  1.700          O  
ATOM   4663  CB  ASP A 286      22.750  18.192 -19.630  1.00  2.610          C  
ATOM   4664  CG  ASP A 286      24.208  18.186 -19.180  1.00  2.610          C  
ATOM   4665  OD1 ASP A 286      24.432  17.866 -18.026  1.00  2.610          O  
ATOM   4666  OD2 ASP A 286      25.076  18.462 -19.978  1.00  2.610          O  
ATOM   4667  H   ASP A 286      20.132  18.129 -19.784  1.00  2.230          H  
ATOM   4668  HA  ASP A 286      22.150  16.757 -18.151  1.00  2.240          H  
ATOM   4669 1HB  ASP A 286      22.642  17.538 -20.496  1.00  3.140          H  
ATOM   4670 2HB  ASP A 286      22.482  19.204 -19.939  1.00  3.140          H  
ATOM   4671  N   ALA A 287      21.979  18.175 -16.148  1.00  1.570          N  
ATOM   4672  CA  ALA A 287      21.852  18.891 -14.887  1.00  1.440          C  
ATOM   4673  C   ALA A 287      22.767  20.092 -14.745  1.00  1.420          C  
ATOM   4674  O   ALA A 287      22.402  21.067 -14.086  1.00  1.390          O  
ATOM   4675  CB  ALA A 287      22.099  17.933 -13.747  1.00  2.070          C  
ATOM   4676  H   ALA A 287      22.122  17.174 -16.124  1.00  1.880          H  
ATOM   4677  HA  ALA A 287      20.842  19.250 -14.828  1.00  1.730          H  
ATOM   4678 1HB  ALA A 287      21.951  18.432 -12.825  1.00  2.480          H  
ATOM   4679 2HB  ALA A 287      21.406  17.098 -13.822  1.00  2.480          H  
ATOM   4680 3HB  ALA A 287      23.124  17.566 -13.799  1.00  2.480          H  
ATOM   4681  N   ASP A 288      23.943  20.068 -15.357  1.00  1.460          N  
ATOM   4682  CA  ASP A 288      24.850  21.202 -15.226  1.00  1.460          C  
ATOM   4683  C   ASP A 288      24.316  22.482 -15.882  1.00  1.570          C  
ATOM   4684  O   ASP A 288      24.844  23.568 -15.638  1.00  1.570          O  
ATOM   4685  CB  ASP A 288      26.243  20.857 -15.736  1.00  2.040          C  
ATOM   4686  CG  ASP A 288      27.032  19.907 -14.776  1.00  2.040          C  
ATOM   4687  OD1 ASP A 288      26.648  19.723 -13.619  1.00  2.040          O  
ATOM   4688  OD2 ASP A 288      28.035  19.394 -15.215  1.00  2.040          O  
ATOM   4689  H   ASP A 288      24.233  19.257 -15.907  1.00  1.750          H  
ATOM   4690  HA  ASP A 288      24.958  21.419 -14.169  1.00  1.750          H  
ATOM   4691 1HB  ASP A 288      26.152  20.370 -16.715  1.00  2.450          H  
ATOM   4692 2HB  ASP A 288      26.815  21.772 -15.878  1.00  2.450          H  
ATOM   4693  N   SER A 289      23.291  22.366 -16.735  1.00  1.660          N  
ATOM   4694  CA  SER A 289      22.699  23.526 -17.393  1.00  1.760          C  
ATOM   4695  C   SER A 289      21.541  24.131 -16.589  1.00  1.700          C  
ATOM   4696  O   SER A 289      20.949  25.132 -17.007  1.00  1.770          O  
ATOM   4697  CB  SER A 289      22.204  23.167 -18.784  1.00  2.420          C  
ATOM   4698  OG  SER A 289      23.264  22.809 -19.633  1.00  2.420          O  
ATOM   4699  H   SER A 289      22.875  21.449 -16.927  1.00  1.990          H  
ATOM   4700  HA  SER A 289      23.472  24.288 -17.494  1.00  2.110          H  
ATOM   4701 1HB  SER A 289      21.496  22.337 -18.709  1.00  2.910          H  
ATOM   4702 2HB  SER A 289      21.667  24.013 -19.206  1.00  2.910          H  
ATOM   4703  HG  SER A 289      22.862  22.584 -20.474  1.00  2.910          H  
ATOM   4704  N   ARG A 290      21.186  23.523 -15.455  1.00  1.580          N  
ATOM   4705  CA  ARG A 290      20.067  24.020 -14.670  1.00  1.510          C  
ATOM   4706  C   ARG A 290      20.533  25.239 -13.851  1.00  1.450          C  
ATOM   4707  O   ARG A 290      21.719  25.329 -13.534  1.00  1.420          O  
ATOM   4708  CB  ARG A 290      19.548  22.926 -13.754  1.00  2.140          C  
ATOM   4709  CG  ARG A 290      18.993  21.753 -14.512  1.00  2.140          C  
ATOM   4710  CD  ARG A 290      18.543  20.656 -13.644  1.00  2.140          C  
ATOM   4711  NE  ARG A 290      18.289  19.480 -14.452  1.00  2.140          N  
ATOM   4712  CZ  ARG A 290      18.315  18.204 -14.038  1.00  2.140          C  
ATOM   4713  NH1 ARG A 290      18.520  17.884 -12.776  1.00  2.140          N  
ATOM   4714  NH2 ARG A 290      18.160  17.293 -14.967  1.00  2.140          N  
ATOM   4715  H   ARG A 290      21.711  22.707 -15.124  1.00  1.900          H  
ATOM   4716  HA  ARG A 290      19.279  24.258 -15.368  1.00  1.810          H  
ATOM   4717 1HB  ARG A 290      20.352  22.563 -13.116  1.00  2.570          H  
ATOM   4718 2HB  ARG A 290      18.766  23.308 -13.119  1.00  2.570          H  
ATOM   4719 1HG  ARG A 290      18.150  22.084 -15.108  1.00  2.570          H  
ATOM   4720 2HG  ARG A 290      19.754  21.362 -15.180  1.00  2.570          H  
ATOM   4721 1HD  ARG A 290      19.314  20.426 -12.917  1.00  2.570          H  
ATOM   4722 2HD  ARG A 290      17.617  20.940 -13.140  1.00  2.570          H  
ATOM   4723  HE  ARG A 290      18.118  19.617 -15.469  1.00  2.570          H  
ATOM   4724 1HH1 ARG A 290      18.613  18.626 -12.073  1.00  2.570          H  
ATOM   4725 2HH1 ARG A 290      18.558  16.916 -12.500  1.00  2.570          H  
ATOM   4726 1HH2 ARG A 290      18.018  17.632 -15.938  1.00  2.570          H  
ATOM   4727 2HH2 ARG A 290      18.225  16.312 -14.766  1.00  2.570          H  
ATOM   4728  N   PRO A 291      19.651  26.209 -13.538  1.00  1.440          N  
ATOM   4729  CA  PRO A 291      19.874  27.349 -12.660  1.00  1.390          C  
ATOM   4730  C   PRO A 291      20.205  26.948 -11.236  1.00  1.260          C  
ATOM   4731  O   PRO A 291      19.799  25.888 -10.785  1.00  1.170          O  
ATOM   4732  CB  PRO A 291      18.527  28.065 -12.688  1.00  2.080          C  
ATOM   4733  CG  PRO A 291      17.883  27.638 -13.959  1.00  2.080          C  
ATOM   4734  CD  PRO A 291      18.323  26.229 -14.163  1.00  2.080          C  
ATOM   4735  HA  PRO A 291      20.675  27.977 -13.083  1.00  1.670          H  
ATOM   4736 1HB  PRO A 291      17.964  27.760 -11.806  1.00  2.500          H  
ATOM   4737 2HB  PRO A 291      18.675  29.159 -12.611  1.00  2.500          H  
ATOM   4738 1HG  PRO A 291      16.792  27.749 -13.901  1.00  2.500          H  
ATOM   4739 2HG  PRO A 291      18.221  28.293 -14.763  1.00  2.500          H  
ATOM   4740 1HD  PRO A 291      17.649  25.547 -13.667  1.00  2.500          H  
ATOM   4741 2HD  PRO A 291      18.370  26.084 -15.226  1.00  2.500          H  
ATOM   4742  N   LYS A 292      20.934  27.788 -10.526  1.00  1.250          N  
ATOM   4743  CA  LYS A 292      21.190  27.555  -9.102  1.00  1.130          C  
ATOM   4744  C   LYS A 292      20.042  28.166  -8.301  1.00  1.090          C  
ATOM   4745  O   LYS A 292      19.407  29.107  -8.768  1.00  1.150          O  
ATOM   4746  CB  LYS A 292      22.528  28.160  -8.676  1.00  1.630          C  
ATOM   4747  CG  LYS A 292      23.740  27.509  -9.323  1.00  1.630          C  
ATOM   4748  CD  LYS A 292      25.043  28.143  -8.838  1.00  1.630          C  
ATOM   4749  CE  LYS A 292      26.260  27.490  -9.490  1.00  1.630          C  
ATOM   4750  NZ  LYS A 292      27.537  28.113  -9.035  1.00  1.630          N  
ATOM   4751  H   LYS A 292      21.283  28.640 -10.995  1.00  1.500          H  
ATOM   4752  HA  LYS A 292      21.207  26.480  -8.910  1.00  1.360          H  
ATOM   4753 1HB  LYS A 292      22.543  29.220  -8.927  1.00  1.960          H  
ATOM   4754 2HB  LYS A 292      22.639  28.074  -7.593  1.00  1.960          H  
ATOM   4755 1HG  LYS A 292      23.745  26.445  -9.084  1.00  1.960          H  
ATOM   4756 2HG  LYS A 292      23.667  27.617 -10.408  1.00  1.960          H  
ATOM   4757 1HD  LYS A 292      25.041  29.207  -9.083  1.00  1.960          H  
ATOM   4758 2HD  LYS A 292      25.123  28.034  -7.756  1.00  1.960          H  
ATOM   4759 1HE  LYS A 292      26.273  26.431  -9.236  1.00  1.960          H  
ATOM   4760 2HE  LYS A 292      26.183  27.593 -10.573  1.00  1.960          H  
ATOM   4761 1HZ  LYS A 292      28.317  27.655  -9.487  1.00  1.960          H  
ATOM   4762 2HZ  LYS A 292      27.540  29.095  -9.276  1.00  1.960          H  
ATOM   4763 3HZ  LYS A 292      27.624  28.013  -8.034  1.00  1.960          H  
ATOM   4764  N   PHE A 293      19.812  27.746  -7.056  1.00  0.980          N  
ATOM   4765  CA  PHE A 293      18.724  28.404  -6.321  1.00  0.930          C  
ATOM   4766  C   PHE A 293      18.936  29.899  -6.121  1.00  1.020          C  
ATOM   4767  O   PHE A 293      17.964  30.653  -6.126  1.00  1.060          O  
ATOM   4768  CB  PHE A 293      18.390  27.699  -5.004  1.00  1.320          C  
ATOM   4769  CG  PHE A 293      17.478  26.503  -5.227  1.00  1.320          C  
ATOM   4770  CD1 PHE A 293      17.916  25.192  -5.109  1.00  1.320          C  
ATOM   4771  CD2 PHE A 293      16.151  26.718  -5.583  1.00  1.320          C  
ATOM   4772  CE1 PHE A 293      17.045  24.137  -5.345  1.00  1.320          C  
ATOM   4773  CE2 PHE A 293      15.293  25.675  -5.819  1.00  1.320          C  
ATOM   4774  CZ  PHE A 293      15.731  24.387  -5.705  1.00  1.320          C  
ATOM   4775  H   PHE A 293      20.332  26.972  -6.652  1.00  1.180          H  
ATOM   4776  HA  PHE A 293      17.840  28.311  -6.923  1.00  1.120          H  
ATOM   4777 1HB  PHE A 293      19.307  27.352  -4.518  1.00  1.590          H  
ATOM   4778 2HB  PHE A 293      17.891  28.393  -4.323  1.00  1.590          H  
ATOM   4779  HD1 PHE A 293      18.954  24.991  -4.829  1.00  1.590          H  
ATOM   4780  HD2 PHE A 293      15.794  27.742  -5.680  1.00  1.590          H  
ATOM   4781  HE1 PHE A 293      17.406  23.112  -5.253  1.00  1.590          H  
ATOM   4782  HE2 PHE A 293      14.271  25.873  -6.094  1.00  1.590          H  
ATOM   4783  HZ  PHE A 293      15.043  23.568  -5.899  1.00  1.590          H  
ATOM   4784  N   ARG A 294      20.186  30.345  -5.963  1.00  1.070          N  
ATOM   4785  CA  ARG A 294      20.432  31.780  -5.796  1.00  1.160          C  
ATOM   4786  C   ARG A 294      20.014  32.527  -7.063  1.00  1.280          C  
ATOM   4787  O   ARG A 294      19.482  33.644  -7.030  1.00  1.330          O  
ATOM   4788  CB  ARG A 294      21.897  32.037  -5.519  1.00  1.590          C  
ATOM   4789  CG  ARG A 294      22.311  31.530  -4.198  1.00  1.590          C  
ATOM   4790  CD  ARG A 294      23.725  31.723  -3.899  1.00  1.590          C  
ATOM   4791  NE  ARG A 294      24.067  31.058  -2.644  1.00  1.590          N  
ATOM   4792  CZ  ARG A 294      25.301  31.042  -2.085  1.00  1.590          C  
ATOM   4793  NH1 ARG A 294      26.300  31.689  -2.664  1.00  1.590          N  
ATOM   4794  NH2 ARG A 294      25.524  30.378  -0.963  1.00  1.590          N  
ATOM   4795  H   ARG A 294      20.949  29.682  -5.955  1.00  1.280          H  
ATOM   4796  HA  ARG A 294      19.849  32.138  -4.963  1.00  1.390          H  
ATOM   4797 1HB  ARG A 294      22.508  31.551  -6.279  1.00  1.910          H  
ATOM   4798 2HB  ARG A 294      22.101  33.106  -5.557  1.00  1.910          H  
ATOM   4799 1HG  ARG A 294      21.733  32.039  -3.429  1.00  1.910          H  
ATOM   4800 2HG  ARG A 294      22.111  30.464  -4.158  1.00  1.910          H  
ATOM   4801 1HD  ARG A 294      24.332  31.294  -4.697  1.00  1.910          H  
ATOM   4802 2HD  ARG A 294      23.935  32.787  -3.799  1.00  1.910          H  
ATOM   4803  HE  ARG A 294      23.301  30.543  -2.169  1.00  1.910          H  
ATOM   4804 1HH1 ARG A 294      26.149  32.200  -3.520  1.00  1.910          H  
ATOM   4805 2HH1 ARG A 294      27.219  31.673  -2.246  1.00  1.910          H  
ATOM   4806 1HH2 ARG A 294      24.771  29.837  -0.490  1.00  1.910          H  
ATOM   4807 2HH2 ARG A 294      26.439  30.365  -0.553  1.00  1.910          H  
ATOM   4808  N   GLU A 295      20.302  31.901  -8.198  1.00  1.330          N  
ATOM   4809  CA  GLU A 295      20.010  32.442  -9.509  1.00  1.440          C  
ATOM   4810  C   GLU A 295      18.507  32.592  -9.674  1.00  1.420          C  
ATOM   4811  O   GLU A 295      18.037  33.620 -10.158  1.00  1.510          O  
ATOM   4812  CB  GLU A 295      20.612  31.522 -10.565  1.00  1.970          C  
ATOM   4813  CG  GLU A 295      20.527  31.956 -11.979  1.00  1.970          C  
ATOM   4814  CD  GLU A 295      21.245  30.975 -12.838  1.00  1.970          C  
ATOM   4815  OE1 GLU A 295      21.736  29.995 -12.288  1.00  1.970          O  
ATOM   4816  OE2 GLU A 295      21.352  31.197 -14.021  1.00  1.970          O  
ATOM   4817  H   GLU A 295      20.733  30.989  -8.137  1.00  1.600          H  
ATOM   4818  HA  GLU A 295      20.466  33.428  -9.594  1.00  1.730          H  
ATOM   4819 1HB  GLU A 295      21.658  31.340 -10.327  1.00  2.370          H  
ATOM   4820 2HB  GLU A 295      20.106  30.573 -10.531  1.00  2.370          H  
ATOM   4821 1HG  GLU A 295      19.479  32.007 -12.287  1.00  2.370          H  
ATOM   4822 2HG  GLU A 295      20.969  32.945 -12.092  1.00  2.370          H  
ATOM   4823  N   LEU A 296      17.762  31.573  -9.236  1.00  1.300          N  
ATOM   4824  CA  LEU A 296      16.306  31.561  -9.319  1.00  1.270          C  
ATOM   4825  C   LEU A 296      15.697  32.668  -8.467  1.00  1.250          C  
ATOM   4826  O   LEU A 296      14.722  33.306  -8.880  1.00  1.290          O  
ATOM   4827  CB  LEU A 296      15.789  30.196  -8.866  1.00  1.790          C  
ATOM   4828  CG  LEU A 296      16.145  29.010  -9.790  1.00  1.790          C  
ATOM   4829  CD1 LEU A 296      15.786  27.739  -9.100  1.00  1.790          C  
ATOM   4830  CD2 LEU A 296      15.407  29.117 -11.127  1.00  1.790          C  
ATOM   4831  H   LEU A 296      18.259  30.745  -8.891  1.00  1.560          H  
ATOM   4832  HA  LEU A 296      16.021  31.747 -10.348  1.00  1.520          H  
ATOM   4833 1HB  LEU A 296      16.199  29.985  -7.885  1.00  2.150          H  
ATOM   4834 2HB  LEU A 296      14.702  30.243  -8.779  1.00  2.150          H  
ATOM   4835  HG  LEU A 296      17.213  29.001  -9.975  1.00  2.150          H  
ATOM   4836 1HD1 LEU A 296      16.040  26.922  -9.727  1.00  2.150          H  
ATOM   4837 2HD1 LEU A 296      16.311  27.650  -8.198  1.00  2.150          H  
ATOM   4838 3HD1 LEU A 296      14.759  27.726  -8.893  1.00  2.150          H  
ATOM   4839 1HD2 LEU A 296      15.668  28.273 -11.742  1.00  2.150          H  
ATOM   4840 2HD2 LEU A 296      14.344  29.117 -10.965  1.00  2.150          H  
ATOM   4841 3HD2 LEU A 296      15.688  30.027 -11.651  1.00  2.150          H  
ATOM   4842  N   ILE A 297      16.294  32.945  -7.299  1.00  1.200          N  
ATOM   4843  CA  ILE A 297      15.790  34.016  -6.446  1.00  1.190          C  
ATOM   4844  C   ILE A 297      15.899  35.301  -7.232  1.00  1.330          C  
ATOM   4845  O   ILE A 297      14.940  36.066  -7.323  1.00  1.350          O  
ATOM   4846  CB  ILE A 297      16.637  34.224  -5.161  1.00  1.670          C  
ATOM   4847  CG1 ILE A 297      16.527  33.029  -4.248  1.00  1.670          C  
ATOM   4848  CG2 ILE A 297      16.176  35.517  -4.420  1.00  1.670          C  
ATOM   4849  CD1 ILE A 297      17.548  32.992  -3.132  1.00  1.670          C  
ATOM   4850  H   ILE A 297      17.068  32.342  -6.991  1.00  1.440          H  
ATOM   4851  HA  ILE A 297      14.744  33.829  -6.195  1.00  1.430          H  
ATOM   4852  HB  ILE A 297      17.682  34.328  -5.441  1.00  2.000          H  
ATOM   4853 1HG1 ILE A 297      15.535  33.001  -3.822  1.00  2.000          H  
ATOM   4854 2HG1 ILE A 297      16.666  32.155  -4.835  1.00  2.000          H  
ATOM   4855 1HG2 ILE A 297      16.776  35.679  -3.538  1.00  2.000          H  
ATOM   4856 2HG2 ILE A 297      16.274  36.392  -5.061  1.00  2.000          H  
ATOM   4857 3HG2 ILE A 297      15.148  35.402  -4.126  1.00  2.000          H  
ATOM   4858 1HD1 ILE A 297      17.419  32.094  -2.580  1.00  2.000          H  
ATOM   4859 2HD1 ILE A 297      18.533  33.003  -3.539  1.00  2.000          H  
ATOM   4860 3HD1 ILE A 297      17.440  33.837  -2.475  1.00  2.000          H  
ATOM   4861  N   ILE A 298      17.082  35.530  -7.813  1.00  1.420          N  
ATOM   4862  CA  ILE A 298      17.356  36.740  -8.564  1.00  1.560          C  
ATOM   4863  C   ILE A 298      16.496  36.892  -9.811  1.00  1.610          C  
ATOM   4864  O   ILE A 298      15.971  37.983 -10.049  1.00  1.660          O  
ATOM   4865  CB  ILE A 298      18.851  36.825  -8.934  1.00  2.130          C  
ATOM   4866  CG1 ILE A 298      19.686  37.015  -7.623  1.00  2.130          C  
ATOM   4867  CG2 ILE A 298      19.083  37.989  -9.929  1.00  2.130          C  
ATOM   4868  CD1 ILE A 298      21.193  36.812  -7.776  1.00  2.130          C  
ATOM   4869  H   ILE A 298      17.830  34.837  -7.687  1.00  1.700          H  
ATOM   4870  HA  ILE A 298      17.140  37.584  -7.911  1.00  1.870          H  
ATOM   4871  HB  ILE A 298      19.166  35.883  -9.388  1.00  2.550          H  
ATOM   4872 1HG1 ILE A 298      19.510  38.020  -7.246  1.00  2.550          H  
ATOM   4873 2HG1 ILE A 298      19.329  36.302  -6.879  1.00  2.550          H  
ATOM   4874 1HG2 ILE A 298      20.131  38.050 -10.189  1.00  2.550          H  
ATOM   4875 2HG2 ILE A 298      18.512  37.837 -10.843  1.00  2.550          H  
ATOM   4876 3HG2 ILE A 298      18.767  38.921  -9.459  1.00  2.550          H  
ATOM   4877 1HD1 ILE A 298      21.675  36.959  -6.809  1.00  2.550          H  
ATOM   4878 2HD1 ILE A 298      21.384  35.794  -8.124  1.00  2.550          H  
ATOM   4879 3HD1 ILE A 298      21.603  37.520  -8.487  1.00  2.550          H  
ATOM   4880  N   GLU A 299      16.375  35.846 -10.639  1.00  1.600          N  
ATOM   4881  CA  GLU A 299      15.570  35.989 -11.846  1.00  1.650          C  
ATOM   4882  C   GLU A 299      14.107  36.268 -11.532  1.00  1.590          C  
ATOM   4883  O   GLU A 299      13.502  37.154 -12.149  1.00  1.650          O  
ATOM   4884  CB  GLU A 299      15.673  34.744 -12.738  1.00  2.290          C  
ATOM   4885  CG  GLU A 299      17.019  34.559 -13.468  1.00  2.290          C  
ATOM   4886  CD  GLU A 299      17.076  33.268 -14.267  1.00  2.290          C  
ATOM   4887  OE1 GLU A 299      16.323  32.391 -13.952  1.00  2.290          O  
ATOM   4888  OE2 GLU A 299      17.845  33.183 -15.214  1.00  2.290          O  
ATOM   4889  H   GLU A 299      16.850  34.967 -10.426  1.00  1.920          H  
ATOM   4890  HA  GLU A 299      15.958  36.837 -12.409  1.00  1.980          H  
ATOM   4891 1HB  GLU A 299      15.502  33.854 -12.125  1.00  2.750          H  
ATOM   4892 2HB  GLU A 299      14.890  34.778 -13.486  1.00  2.750          H  
ATOM   4893 1HG  GLU A 299      17.179  35.403 -14.136  1.00  2.750          H  
ATOM   4894 2HG  GLU A 299      17.821  34.559 -12.726  1.00  2.750          H  
ATOM   4895  N   PHE A 300      13.541  35.578 -10.537  1.00  1.470          N  
ATOM   4896  CA  PHE A 300      12.152  35.833 -10.220  1.00  1.410          C  
ATOM   4897  C   PHE A 300      11.984  37.155  -9.495  1.00  1.430          C  
ATOM   4898  O   PHE A 300      10.958  37.805  -9.681  1.00  1.430          O  
ATOM   4899  CB  PHE A 300      11.508  34.656  -9.496  1.00  2.000          C  
ATOM   4900  CG  PHE A 300      11.108  33.553 -10.434  1.00  2.000          C  
ATOM   4901  CD1 PHE A 300      11.932  32.486 -10.706  1.00  2.000          C  
ATOM   4902  CD2 PHE A 300       9.857  33.591 -11.044  1.00  2.000          C  
ATOM   4903  CE1 PHE A 300      11.522  31.499 -11.568  1.00  2.000          C  
ATOM   4904  CE2 PHE A 300       9.450  32.596 -11.908  1.00  2.000          C  
ATOM   4905  CZ  PHE A 300      10.290  31.550 -12.169  1.00  2.000          C  
ATOM   4906  H   PHE A 300      14.061  34.854 -10.027  1.00  1.760          H  
ATOM   4907  HA  PHE A 300      11.616  35.921 -11.159  1.00  1.690          H  
ATOM   4908 1HB  PHE A 300      12.201  34.250  -8.754  1.00  2.400          H  
ATOM   4909 2HB  PHE A 300      10.618  34.983  -8.985  1.00  2.400          H  
ATOM   4910  HD1 PHE A 300      12.917  32.425 -10.237  1.00  2.400          H  
ATOM   4911  HD2 PHE A 300       9.191  34.427 -10.827  1.00  2.400          H  
ATOM   4912  HE1 PHE A 300      12.179  30.674 -11.770  1.00  2.400          H  
ATOM   4913  HE2 PHE A 300       8.466  32.639 -12.376  1.00  2.400          H  
ATOM   4914  HZ  PHE A 300       9.983  30.758 -12.848  1.00  2.400          H  
ATOM   4915  N   SER A 301      12.973  37.574  -8.689  1.00  1.450          N  
ATOM   4916  CA  SER A 301      12.905  38.855  -8.001  1.00  1.480          C  
ATOM   4917  C   SER A 301      12.868  39.967  -9.032  1.00  1.590          C  
ATOM   4918  O   SER A 301      12.001  40.847  -8.981  1.00  1.620          O  
ATOM   4919  CB  SER A 301      14.082  39.022  -7.064  1.00  2.060          C  
ATOM   4920  OG  SER A 301      14.041  40.258  -6.405  1.00  2.060          O  
ATOM   4921  H   SER A 301      13.787  36.986  -8.501  1.00  1.740          H  
ATOM   4922  HA  SER A 301      11.991  38.902  -7.419  1.00  1.780          H  
ATOM   4923 1HB  SER A 301      14.069  38.219  -6.327  1.00  2.470          H  
ATOM   4924 2HB  SER A 301      15.008  38.933  -7.626  1.00  2.470          H  
ATOM   4925  HG  SER A 301      14.809  40.270  -5.831  1.00  2.470          H  
ATOM   4926  N   LYS A 302      13.763  39.909 -10.025  1.00  1.670          N  
ATOM   4927  CA  LYS A 302      13.759  40.937 -11.046  1.00  1.780          C  
ATOM   4928  C   LYS A 302      12.411  41.001 -11.749  1.00  1.740          C  
ATOM   4929  O   LYS A 302      11.912  42.092 -12.028  1.00  1.800          O  
ATOM   4930  CB  LYS A 302      14.882  40.715 -12.059  1.00  2.450          C  
ATOM   4931  CG  LYS A 302      16.287  41.023 -11.531  1.00  2.450          C  
ATOM   4932  CD  LYS A 302      17.349  40.744 -12.594  1.00  2.450          C  
ATOM   4933  CE  LYS A 302      18.747  41.132 -12.114  1.00  2.450          C  
ATOM   4934  NZ  LYS A 302      19.794  40.817 -13.132  1.00  2.450          N  
ATOM   4935  H   LYS A 302      14.464  39.162 -10.044  1.00  2.000          H  
ATOM   4936  HA  LYS A 302      13.926  41.896 -10.563  1.00  2.140          H  
ATOM   4937 1HB  LYS A 302      14.873  39.665 -12.369  1.00  2.940          H  
ATOM   4938 2HB  LYS A 302      14.702  41.320 -12.945  1.00  2.940          H  
ATOM   4939 1HG  LYS A 302      16.339  42.070 -11.233  1.00  2.940          H  
ATOM   4940 2HG  LYS A 302      16.485  40.407 -10.656  1.00  2.940          H  
ATOM   4941 1HD  LYS A 302      17.342  39.676 -12.827  1.00  2.940          H  
ATOM   4942 2HD  LYS A 302      17.116  41.300 -13.501  1.00  2.940          H  
ATOM   4943 1HE  LYS A 302      18.766  42.201 -11.908  1.00  2.940          H  
ATOM   4944 2HE  LYS A 302      18.972  40.597 -11.200  1.00  2.940          H  
ATOM   4945 1HZ  LYS A 302      20.701  41.090 -12.778  1.00  2.940          H  
ATOM   4946 2HZ  LYS A 302      19.793  39.825 -13.322  1.00  2.940          H  
ATOM   4947 3HZ  LYS A 302      19.600  41.323 -13.985  1.00  2.940          H  
ATOM   4948  N   MET A 303      11.799  39.845 -12.031  1.00  1.660          N  
ATOM   4949  CA  MET A 303      10.496  39.874 -12.675  1.00  1.640          C  
ATOM   4950  C   MET A 303       9.410  40.406 -11.733  1.00  1.560          C  
ATOM   4951  O   MET A 303       8.524  41.155 -12.145  1.00  1.550          O  
ATOM   4952  CB  MET A 303      10.119  38.497 -13.173  1.00  2.300          C  
ATOM   4953  CG  MET A 303      10.974  38.016 -14.318  1.00  2.300          C  
ATOM   4954  SD  MET A 303      10.347  36.560 -15.090  1.00  2.300          S  
ATOM   4955  CE  MET A 303      10.557  35.348 -13.834  1.00  2.300          C  
ATOM   4956  H   MET A 303      12.274  38.954 -11.845  1.00  1.990          H  
ATOM   4957  HA  MET A 303      10.568  40.549 -13.519  1.00  1.970          H  
ATOM   4958 1HB  MET A 303      10.227  37.804 -12.346  1.00  2.760          H  
ATOM   4959 2HB  MET A 303       9.080  38.483 -13.483  1.00  2.760          H  
ATOM   4960 1HG  MET A 303      11.071  38.785 -15.058  1.00  2.760          H  
ATOM   4961 2HG  MET A 303      11.969  37.799 -13.950  1.00  2.760          H  
ATOM   4962 1HE  MET A 303      10.200  34.394 -14.194  1.00  2.760          H  
ATOM   4963 2HE  MET A 303      11.609  35.276 -13.564  1.00  2.760          H  
ATOM   4964 3HE  MET A 303       9.988  35.628 -12.972  1.00  2.760          H  
ATOM   4965  N   ALA A 304       9.492  40.032 -10.448  1.00  1.500          N  
ATOM   4966  CA  ALA A 304       8.551  40.442  -9.406  1.00  1.430          C  
ATOM   4967  C   ALA A 304       8.538  41.958  -9.268  1.00  1.470          C  
ATOM   4968  O   ALA A 304       7.512  42.545  -8.932  1.00  1.430          O  
ATOM   4969  CB  ALA A 304       8.898  39.786  -8.081  1.00  2.030          C  
ATOM   4970  H   ALA A 304      10.220  39.370 -10.185  1.00  1.800          H  
ATOM   4971  HA  ALA A 304       7.555  40.122  -9.697  1.00  1.720          H  
ATOM   4972 1HB  ALA A 304       8.172  40.086  -7.333  1.00  2.440          H  
ATOM   4973 2HB  ALA A 304       8.884  38.704  -8.187  1.00  2.440          H  
ATOM   4974 3HB  ALA A 304       9.885  40.102  -7.773  1.00  2.440          H  
ATOM   4975  N   ARG A 305       9.680  42.599  -9.525  1.00  1.590          N  
ATOM   4976  CA  ARG A 305       9.796  44.051  -9.483  1.00  1.600          C  
ATOM   4977  C   ARG A 305       8.944  44.757 -10.558  1.00  1.510          C  
ATOM   4978  O   ARG A 305       8.697  45.960 -10.444  1.00  1.440          O  
ATOM   4979  CB  ARG A 305      11.247  44.489  -9.610  1.00  2.240          C  
ATOM   4980  CG  ARG A 305      12.113  44.172  -8.394  1.00  2.240          C  
ATOM   4981  CD  ARG A 305      13.529  44.544  -8.602  1.00  2.240          C  
ATOM   4982  NE  ARG A 305      14.353  44.153  -7.473  1.00  2.240          N  
ATOM   4983  CZ  ARG A 305      15.699  44.235  -7.419  1.00  2.240          C  
ATOM   4984  NH1 ARG A 305      16.386  44.712  -8.440  1.00  2.240          N  
ATOM   4985  NH2 ARG A 305      16.332  43.833  -6.328  1.00  2.240          N  
ATOM   4986  H   ARG A 305      10.524  42.041  -9.702  1.00  1.910          H  
ATOM   4987  HA  ARG A 305       9.442  44.381  -8.508  1.00  1.920          H  
ATOM   4988 1HB  ARG A 305      11.694  44.004 -10.467  1.00  2.680          H  
ATOM   4989 2HB  ARG A 305      11.289  45.562  -9.782  1.00  2.680          H  
ATOM   4990 1HG  ARG A 305      11.741  44.729  -7.538  1.00  2.680          H  
ATOM   4991 2HG  ARG A 305      12.068  43.117  -8.173  1.00  2.680          H  
ATOM   4992 1HD  ARG A 305      13.903  44.045  -9.494  1.00  2.680          H  
ATOM   4993 2HD  ARG A 305      13.602  45.623  -8.727  1.00  2.680          H  
ATOM   4994  HE  ARG A 305      13.875  43.775  -6.662  1.00  2.680          H  
ATOM   4995 1HH1 ARG A 305      15.911  45.023  -9.273  1.00  2.680          H  
ATOM   4996 2HH1 ARG A 305      17.394  44.771  -8.389  1.00  2.680          H  
ATOM   4997 1HH2 ARG A 305      15.807  43.469  -5.545  1.00  2.680          H  
ATOM   4998 2HH2 ARG A 305      17.339  43.888  -6.275  1.00  2.680          H  
ATOM   4999  N   ASP A 306       8.534  44.044 -11.623  1.00  1.580          N  
ATOM   5000  CA  ASP A 306       7.701  44.643 -12.674  1.00  1.500          C  
ATOM   5001  C   ASP A 306       6.776  43.559 -13.292  1.00  1.450          C  
ATOM   5002  O   ASP A 306       6.870  43.289 -14.492  1.00  1.490          O  
ATOM   5003  CB  ASP A 306       8.600  45.284 -13.766  1.00  2.130          C  
ATOM   5004  CG  ASP A 306       7.841  46.218 -14.778  1.00  2.130          C  
ATOM   5005  OD1 ASP A 306       6.760  46.618 -14.452  1.00  2.130          O  
ATOM   5006  OD2 ASP A 306       8.358  46.529 -15.845  1.00  2.130          O  
ATOM   5007  H   ASP A 306       8.747  43.044 -11.680  1.00  1.900          H  
ATOM   5008  HA  ASP A 306       7.087  45.429 -12.235  1.00  1.800          H  
ATOM   5009 1HB  ASP A 306       9.385  45.865 -13.279  1.00  2.560          H  
ATOM   5010 2HB  ASP A 306       9.096  44.489 -14.330  1.00  2.560          H  
ATOM   5011  N   PRO A 307       5.821  42.983 -12.508  1.00  1.370          N  
ATOM   5012  CA  PRO A 307       4.966  41.835 -12.830  1.00  1.320          C  
ATOM   5013  C   PRO A 307       4.087  42.026 -14.053  1.00  1.580          C  
ATOM   5014  O   PRO A 307       3.651  41.061 -14.699  1.00  1.610          O  
ATOM   5015  CB  PRO A 307       4.061  41.742 -11.589  1.00  1.980          C  
ATOM   5016  CG  PRO A 307       4.806  42.419 -10.512  1.00  1.980          C  
ATOM   5017  CD  PRO A 307       5.491  43.568 -11.188  1.00  1.980          C  
ATOM   5018  HA  PRO A 307       5.598  40.949 -12.937  1.00  1.580          H  
ATOM   5019 1HB  PRO A 307       3.103  42.232 -11.783  1.00  2.380          H  
ATOM   5020 2HB  PRO A 307       3.840  40.696 -11.352  1.00  2.380          H  
ATOM   5021 1HG  PRO A 307       4.149  42.752  -9.729  1.00  2.380          H  
ATOM   5022 2HG  PRO A 307       5.503  41.709 -10.054  1.00  2.380          H  
ATOM   5023 1HD  PRO A 307       4.803  44.413 -11.309  1.00  2.380          H  
ATOM   5024 2HD  PRO A 307       6.322  43.838 -10.587  1.00  2.380          H  
ATOM   5025  N   GLN A 308       3.840  43.295 -14.382  1.00  1.810          N  
ATOM   5026  CA  GLN A 308       3.007  43.704 -15.508  1.00  2.150          C  
ATOM   5027  C   GLN A 308       3.626  43.311 -16.848  1.00  2.120          C  
ATOM   5028  O   GLN A 308       3.015  43.454 -17.905  1.00  2.370          O  
ATOM   5029  CB  GLN A 308       2.741  45.203 -15.436  1.00  2.870          C  
ATOM   5030  CG  GLN A 308       3.919  46.059 -15.721  1.00  2.870          C  
ATOM   5031  CD  GLN A 308       3.666  47.540 -15.458  1.00  2.870          C  
ATOM   5032  OE1 GLN A 308       2.522  48.045 -15.380  1.00  2.870          O  
ATOM   5033  NE2 GLN A 308       4.754  48.265 -15.301  1.00  2.870          N  
ATOM   5034  H   GLN A 308       4.237  44.026 -13.810  1.00  2.170          H  
ATOM   5035  HA  GLN A 308       2.049  43.196 -15.422  1.00  2.580          H  
ATOM   5036 1HB  GLN A 308       1.988  45.452 -16.140  1.00  3.450          H  
ATOM   5037 2HB  GLN A 308       2.365  45.461 -14.447  1.00  3.450          H  
ATOM   5038 1HG  GLN A 308       4.733  45.728 -15.100  1.00  3.450          H  
ATOM   5039 2HG  GLN A 308       4.193  45.951 -16.771  1.00  3.450          H  
ATOM   5040 1HE2 GLN A 308       4.698  49.243 -15.121  1.00  3.450          H  
ATOM   5041 2HE2 GLN A 308       5.673  47.801 -15.323  1.00  3.450          H  
ATOM   5042  N   ARG A 309       4.879  42.878 -16.819  1.00  1.830          N  
ATOM   5043  CA  ARG A 309       5.556  42.449 -18.020  1.00  1.760          C  
ATOM   5044  C   ARG A 309       5.594  40.936 -18.146  1.00  1.820          C  
ATOM   5045  O   ARG A 309       6.136  40.423 -19.126  1.00  1.700          O  
ATOM   5046  CB  ARG A 309       6.994  42.925 -17.994  1.00  2.490          C  
ATOM   5047  CG  ARG A 309       7.186  44.380 -17.832  1.00  2.490          C  
ATOM   5048  CD  ARG A 309       6.760  45.126 -18.958  1.00  2.490          C  
ATOM   5049  NE  ARG A 309       6.939  46.525 -18.728  1.00  2.490          N  
ATOM   5050  CZ  ARG A 309       6.484  47.457 -19.575  1.00  2.490          C  
ATOM   5051  NH1 ARG A 309       5.866  47.084 -20.664  1.00  2.490          N  
ATOM   5052  NH2 ARG A 309       6.606  48.746 -19.349  1.00  2.490          N  
ATOM   5053  H   ARG A 309       5.384  42.860 -15.925  1.00  2.200          H  
ATOM   5054  HA  ARG A 309       5.032  42.847 -18.885  1.00  2.110          H  
ATOM   5055 1HB  ARG A 309       7.473  42.490 -17.158  1.00  2.990          H  
ATOM   5056 2HB  ARG A 309       7.524  42.597 -18.887  1.00  2.990          H  
ATOM   5057 1HG  ARG A 309       6.623  44.724 -16.967  1.00  2.990          H  
ATOM   5058 2HG  ARG A 309       8.244  44.585 -17.667  1.00  2.990          H  
ATOM   5059 1HD  ARG A 309       7.339  44.835 -19.834  1.00  2.990          H  
ATOM   5060 2HD  ARG A 309       5.703  44.954 -19.129  1.00  2.990          H  
ATOM   5061  HE  ARG A 309       7.400  46.803 -17.826  1.00  2.990          H  
ATOM   5062 1HH1 ARG A 309       5.735  46.110 -20.878  1.00  2.990          H  
ATOM   5063 2HH1 ARG A 309       5.483  47.815 -21.271  1.00  2.990          H  
ATOM   5064 1HH2 ARG A 309       7.071  49.086 -18.515  1.00  2.990          H  
ATOM   5065 2HH2 ARG A 309       6.177  49.386 -20.040  1.00  2.990          H  
ATOM   5066  N   TYR A 310       5.062  40.209 -17.155  1.00  2.030          N  
ATOM   5067  CA  TYR A 310       5.219  38.766 -17.187  1.00  2.070          C  
ATOM   5068  C   TYR A 310       3.957  37.919 -17.104  1.00  2.010          C  
ATOM   5069  O   TYR A 310       3.830  36.936 -17.850  1.00  2.100          O  
ATOM   5070  CB  TYR A 310       6.172  38.395 -16.054  1.00  2.880          C  
ATOM   5071  CG  TYR A 310       7.467  39.115 -16.230  1.00  2.880          C  
ATOM   5072  CD1 TYR A 310       7.775  40.179 -15.416  1.00  2.880          C  
ATOM   5073  CD2 TYR A 310       8.312  38.772 -17.252  1.00  2.880          C  
ATOM   5074  CE1 TYR A 310       8.926  40.896 -15.632  1.00  2.880          C  
ATOM   5075  CE2 TYR A 310       9.453  39.491 -17.466  1.00  2.880          C  
ATOM   5076  CZ  TYR A 310       9.766  40.545 -16.675  1.00  2.880          C  
ATOM   5077  OH  TYR A 310      10.919  41.256 -16.931  1.00  2.880          O  
ATOM   5078  H   TYR A 310       4.578  40.659 -16.378  1.00  2.440          H  
ATOM   5079  HA  TYR A 310       5.690  38.518 -18.127  1.00  2.480          H  
ATOM   5080 1HB  TYR A 310       5.737  38.692 -15.107  1.00  3.460          H  
ATOM   5081 2HB  TYR A 310       6.350  37.336 -16.030  1.00  3.460          H  
ATOM   5082  HD1 TYR A 310       7.109  40.471 -14.611  1.00  3.460          H  
ATOM   5083  HD2 TYR A 310       8.068  37.944 -17.900  1.00  3.460          H  
ATOM   5084  HE1 TYR A 310       9.160  41.749 -14.989  1.00  3.460          H  
ATOM   5085  HE2 TYR A 310      10.114  39.237 -18.280  1.00  3.460          H  
ATOM   5086  HH  TYR A 310      11.331  40.915 -17.736  1.00  3.460          H  
ATOM   5087  N   LEU A 311       3.047  38.230 -16.162  1.00  1.860          N  
ATOM   5088  CA  LEU A 311       1.922  37.299 -15.958  1.00  1.780          C  
ATOM   5089  C   LEU A 311       0.513  37.893 -16.124  1.00  1.670          C  
ATOM   5090  O   LEU A 311       0.177  38.912 -15.518  1.00  1.000          O  
ATOM   5091  CB  LEU A 311       2.027  36.665 -14.575  1.00  2.520          C  
ATOM   5092  CG  LEU A 311       3.366  35.985 -14.213  1.00  2.520          C  
ATOM   5093  CD1 LEU A 311       3.275  35.543 -12.836  1.00  2.520          C  
ATOM   5094  CD2 LEU A 311       3.669  34.827 -15.092  1.00  2.520          C  
ATOM   5095  H   LEU A 311       3.160  39.076 -15.598  1.00  2.230          H  
ATOM   5096  HA  LEU A 311       2.019  36.526 -16.691  1.00  2.140          H  
ATOM   5097 1HB  LEU A 311       1.839  37.404 -13.858  1.00  3.030          H  
ATOM   5098 2HB  LEU A 311       1.249  35.914 -14.492  1.00  3.030          H  
ATOM   5099  HG  LEU A 311       4.169  36.715 -14.285  1.00  3.030          H  
ATOM   5100 1HD1 LEU A 311       4.209  35.079 -12.537  1.00  3.030          H  
ATOM   5101 2HD1 LEU A 311       3.061  36.393 -12.191  1.00  3.030          H  
ATOM   5102 3HD1 LEU A 311       2.480  34.825 -12.770  1.00  3.030          H  
ATOM   5103 1HD2 LEU A 311       4.612  34.383 -14.785  1.00  3.030          H  
ATOM   5104 2HD2 LEU A 311       2.892  34.096 -15.008  1.00  3.030          H  
ATOM   5105 3HD2 LEU A 311       3.748  35.151 -16.107  1.00  3.030          H  
ATOM   5106  N   VAL A 312      -0.341  37.206 -16.894  1.00  2.690          N  
ATOM   5107  CA  VAL A 312      -1.709  37.690 -17.155  1.00  2.700          C  
ATOM   5108  C   VAL A 312      -2.842  36.797 -16.621  1.00  2.690          C  
ATOM   5109  O   VAL A 312      -2.957  35.626 -16.969  1.00  2.730          O  
ATOM   5110  CB  VAL A 312      -1.884  37.901 -18.691  1.00  3.780          C  
ATOM   5111  CG1 VAL A 312      -1.572  36.613 -19.482  1.00  3.780          C  
ATOM   5112  CG2 VAL A 312      -3.310  38.384 -18.991  1.00  3.780          C  
ATOM   5113  H   VAL A 312       0.017  36.345 -17.316  1.00  3.230          H  
ATOM   5114  HA  VAL A 312      -1.812  38.660 -16.671  1.00  3.240          H  
ATOM   5115  HB  VAL A 312      -1.176  38.645 -19.018  1.00  4.530          H  
ATOM   5116 1HG1 VAL A 312      -1.677  36.813 -20.547  1.00  4.530          H  
ATOM   5117 2HG1 VAL A 312      -0.552  36.300 -19.278  1.00  4.530          H  
ATOM   5118 3HG1 VAL A 312      -2.249  35.814 -19.212  1.00  4.530          H  
ATOM   5119 1HG2 VAL A 312      -3.415  38.563 -20.059  1.00  4.530          H  
ATOM   5120 2HG2 VAL A 312      -4.048  37.637 -18.686  1.00  4.530          H  
ATOM   5121 3HG2 VAL A 312      -3.500  39.304 -18.454  1.00  4.530          H  
ATOM   5122  N   ILE A 313      -3.760  37.400 -15.883  1.00  2.760          N  
ATOM   5123  CA  ILE A 313      -4.883  36.677 -15.290  1.00  2.780          C  
ATOM   5124  C   ILE A 313      -6.200  37.186 -15.853  1.00  3.170          C  
ATOM   5125  O   ILE A 313      -6.209  37.962 -16.804  1.00  3.620          O  
ATOM   5126  CB  ILE A 313      -4.881  36.732 -13.742  1.00  3.880          C  
ATOM   5127  CG1 ILE A 313      -5.028  38.182 -13.219  1.00  3.880          C  
ATOM   5128  CG2 ILE A 313      -3.571  36.104 -13.251  1.00  3.880          C  
ATOM   5129  CD1 ILE A 313      -5.338  38.278 -11.724  1.00  3.880          C  
ATOM   5130  H   ILE A 313      -3.632  38.386 -15.688  1.00  3.310          H  
ATOM   5131  HA  ILE A 313      -4.797  35.628 -15.568  1.00  3.340          H  
ATOM   5132  HB  ILE A 313      -5.705  36.153 -13.347  1.00  4.660          H  
ATOM   5133 1HG1 ILE A 313      -4.100  38.718 -13.413  1.00  4.660          H  
ATOM   5134 2HG1 ILE A 313      -5.817  38.674 -13.748  1.00  4.660          H  
ATOM   5135 1HG2 ILE A 313      -3.533  36.086 -12.177  1.00  4.660          H  
ATOM   5136 2HG2 ILE A 313      -3.525  35.092 -13.619  1.00  4.660          H  
ATOM   5137 3HG2 ILE A 313      -2.721  36.669 -13.629  1.00  4.660          H  
ATOM   5138 1HD1 ILE A 313      -5.421  39.326 -11.439  1.00  4.660          H  
ATOM   5139 2HD1 ILE A 313      -6.281  37.768 -11.506  1.00  4.660          H  
ATOM   5140 3HD1 ILE A 313      -4.563  37.821 -11.161  1.00  4.660          H  
ATOM   5141  N   GLN A 314      -7.333  36.711 -15.310  1.00  3.130          N  
ATOM   5142  CA  GLN A 314      -8.634  37.119 -15.852  1.00  3.460          C  
ATOM   5143  C   GLN A 314      -8.740  38.642 -15.939  1.00  3.100          C  
ATOM   5144  O   GLN A 314      -9.331  39.168 -16.882  1.00  3.510          O  
ATOM   5145  CB  GLN A 314      -9.782  36.564 -15.003  1.00  4.710          C  
ATOM   5146  CG  GLN A 314     -11.182  36.848 -15.564  1.00  4.710          C  
ATOM   5147  CD  GLN A 314     -11.440  36.146 -16.893  1.00  4.710          C  
ATOM   5148  OE1 GLN A 314     -11.292  34.925 -16.997  1.00  4.710          O  
ATOM   5149  NE2 GLN A 314     -11.819  36.913 -17.911  1.00  4.710          N  
ATOM   5150  H   GLN A 314      -7.289  36.067 -14.534  1.00  3.760          H  
ATOM   5151  HA  GLN A 314      -8.722  36.718 -16.862  1.00  4.150          H  
ATOM   5152 1HB  GLN A 314      -9.673  35.484 -14.906  1.00  5.650          H  
ATOM   5153 2HB  GLN A 314      -9.731  36.987 -13.999  1.00  5.650          H  
ATOM   5154 1HG  GLN A 314     -11.918  36.488 -14.847  1.00  5.650          H  
ATOM   5155 2HG  GLN A 314     -11.307  37.919 -15.714  1.00  5.650          H  
ATOM   5156 1HE2 GLN A 314     -12.001  36.507 -18.812  1.00  5.650          H  
ATOM   5157 2HE2 GLN A 314     -11.912  37.905 -17.781  1.00  5.650          H  
ATOM   5158  N   GLY A 315      -8.221  39.353 -14.942  1.00  2.430          N  
ATOM   5159  CA  GLY A 315      -8.177  40.800 -15.048  1.00  2.260          C  
ATOM   5160  C   GLY A 315      -6.840  41.083 -15.732  1.00  2.930          C  
ATOM   5161  O   GLY A 315      -5.805  40.573 -15.296  1.00  3.570          O  
ATOM   5162  H   GLY A 315      -7.793  38.880 -14.161  1.00  2.920          H  
ATOM   5163 1HA  GLY A 315      -9.006  41.176 -15.648  1.00  2.710          H  
ATOM   5164 2HA  GLY A 315      -8.214  41.263 -14.063  1.00  2.710          H  
ATOM   5165  N   ASP A 316      -6.819  41.957 -16.727  1.00  3.090          N  
ATOM   5166  CA  ASP A 316      -5.583  42.219 -17.430  1.00  3.820          C  
ATOM   5167  C   ASP A 316      -5.281  43.675 -17.780  1.00  3.840          C  
ATOM   5168  O   ASP A 316      -4.401  43.924 -18.598  1.00  4.060          O  
ATOM   5169  CB  ASP A 316      -5.593  41.378 -18.703  1.00  5.060          C  
ATOM   5170  CG  ASP A 316      -6.766  41.737 -19.611  1.00  5.060          C  
ATOM   5171  OD1 ASP A 316      -7.626  42.484 -19.168  1.00  5.060          O  
ATOM   5172  OD2 ASP A 316      -6.777  41.320 -20.764  1.00  5.060          O  
ATOM   5173  H   ASP A 316      -7.677  42.377 -17.083  1.00  3.710          H  
ATOM   5174  HA  ASP A 316      -4.766  41.865 -16.803  1.00  4.580          H  
ATOM   5175 1HB  ASP A 316      -4.665  41.503 -19.250  1.00  6.070          H  
ATOM   5176 2HB  ASP A 316      -5.685  40.320 -18.430  1.00  6.070          H  
ATOM   5177  N   GLU A 317      -5.899  44.666 -17.138  1.00  3.650          N  
ATOM   5178  CA  GLU A 317      -5.625  46.046 -17.567  1.00  3.770          C  
ATOM   5179  C   GLU A 317      -4.135  46.407 -17.523  1.00  4.160          C  
ATOM   5180  O   GLU A 317      -3.594  47.030 -18.447  1.00  4.490          O  
ATOM   5181  CB  GLU A 317      -6.380  47.045 -16.678  1.00  5.230          C  
ATOM   5182  CG  GLU A 317      -7.911  46.998 -16.787  1.00  5.230          C  
ATOM   5183  CD  GLU A 317      -8.553  45.940 -15.909  1.00  5.230          C  
ATOM   5184  OE1 GLU A 317      -7.831  45.133 -15.350  1.00  5.230          O  
ATOM   5185  OE2 GLU A 317      -9.756  45.943 -15.786  1.00  5.230          O  
ATOM   5186  H   GLU A 317      -6.602  44.485 -16.417  1.00  4.380          H  
ATOM   5187  HA  GLU A 317      -5.979  46.162 -18.596  1.00  4.520          H  
ATOM   5188 1HB  GLU A 317      -6.108  46.883 -15.637  1.00  6.280          H  
ATOM   5189 2HB  GLU A 317      -6.069  48.057 -16.941  1.00  6.280          H  
ATOM   5190 1HG  GLU A 317      -8.312  47.975 -16.519  1.00  6.280          H  
ATOM   5191 2HG  GLU A 317      -8.173  46.806 -17.830  1.00  6.280          H  
ATOM   5192  N   ARG A 318      -3.422  45.901 -16.522  1.00  4.200          N  
ATOM   5193  CA  ARG A 318      -2.011  46.231 -16.384  1.00  4.530          C  
ATOM   5194  C   ARG A 318      -1.136  45.477 -17.353  1.00  4.730          C  
ATOM   5195  O   ARG A 318       0.055  45.722 -17.414  1.00  4.310          O  
ATOM   5196  CB  ARG A 318      -1.514  45.972 -14.971  1.00  6.210          C  
ATOM   5197  CG  ARG A 318      -2.091  46.888 -13.894  1.00  6.210          C  
ATOM   5198  CD  ARG A 318      -1.534  48.290 -13.980  1.00  6.210          C  
ATOM   5199  NE  ARG A 318      -0.071  48.330 -13.787  1.00  6.210          N  
ATOM   5200  CZ  ARG A 318       0.564  48.386 -12.599  1.00  6.210          C  
ATOM   5201  NH1 ARG A 318      -0.095  48.400 -11.453  1.00  6.210          N  
ATOM   5202  NH2 ARG A 318       1.870  48.432 -12.620  1.00  6.210          N  
ATOM   5203  H   ARG A 318      -3.893  45.336 -15.826  1.00  5.040          H  
ATOM   5204  HA  ARG A 318      -1.895  47.287 -16.603  1.00  5.440          H  
ATOM   5205 1HB  ARG A 318      -1.751  44.947 -14.692  1.00  7.450          H  
ATOM   5206 2HB  ARG A 318      -0.428  46.067 -14.947  1.00  7.450          H  
ATOM   5207 1HG  ARG A 318      -3.172  46.947 -14.015  1.00  7.450          H  
ATOM   5208 2HG  ARG A 318      -1.857  46.481 -12.910  1.00  7.450          H  
ATOM   5209 1HD  ARG A 318      -1.758  48.735 -14.940  1.00  7.450          H  
ATOM   5210 2HD  ARG A 318      -1.996  48.900 -13.208  1.00  7.450          H  
ATOM   5211  HE  ARG A 318       0.549  48.311 -14.618  1.00  7.450          H  
ATOM   5212 1HH1 ARG A 318      -1.102  48.368 -11.446  1.00  7.450          H  
ATOM   5213 2HH1 ARG A 318       0.411  48.447 -10.581  1.00  7.450          H  
ATOM   5214 1HH2 ARG A 318       2.327  48.432 -13.538  1.00  7.450          H  
ATOM   5215 2HH2 ARG A 318       2.402  48.480 -11.767  1.00  7.450          H  
ATOM   5216  N   MET A 319      -1.702  44.544 -18.098  1.00  5.540          N  
ATOM   5217  CA  MET A 319      -0.918  43.813 -19.063  1.00  5.750          C  
ATOM   5218  C   MET A 319      -1.004  44.506 -20.413  1.00  5.370          C  
ATOM   5219  O   MET A 319      -0.330  44.110 -21.367  1.00  5.410          O  
ATOM   5220  CB  MET A 319      -1.400  42.377 -19.163  1.00  7.970          C  
ATOM   5221  CG  MET A 319      -1.264  41.599 -17.871  1.00  7.970          C  
ATOM   5222  SD  MET A 319       0.426  41.513 -17.231  1.00  7.970          S  
ATOM   5223  CE  MET A 319       1.346  40.511 -18.396  1.00  7.970          C  
ATOM   5224  H   MET A 319      -2.703  44.369 -18.041  1.00  6.650          H  
ATOM   5225  HA  MET A 319       0.128  43.819 -18.754  1.00  6.900          H  
ATOM   5226 1HB  MET A 319      -2.452  42.380 -19.443  1.00  9.560          H  
ATOM   5227 2HB  MET A 319      -0.858  41.859 -19.947  1.00  9.560          H  
ATOM   5228 1HG  MET A 319      -1.888  42.071 -17.116  1.00  9.560          H  
ATOM   5229 2HG  MET A 319      -1.620  40.617 -18.010  1.00  9.560          H  
ATOM   5230 1HE  MET A 319       2.373  40.433 -18.057  1.00  9.560          H  
ATOM   5231 2HE  MET A 319       0.916  39.521 -18.461  1.00  9.560          H  
ATOM   5232 3HE  MET A 319       1.332  40.984 -19.373  1.00  9.560          H  
ATOM   5233  N   HIS A 320      -1.845  45.546 -20.510  1.00  5.070          N  
ATOM   5234  CA  HIS A 320      -2.010  46.235 -21.774  1.00  4.760          C  
ATOM   5235  C   HIS A 320      -1.507  47.670 -21.695  1.00  4.030          C  
ATOM   5236  O   HIS A 320      -0.843  48.175 -22.610  1.00  4.610          O  
ATOM   5237  CB  HIS A 320      -3.495  46.266 -22.170  1.00  6.790          C  
ATOM   5238  CG  HIS A 320      -4.123  44.908 -22.362  1.00  6.790          C  
ATOM   5239  ND1 HIS A 320      -3.768  44.049 -23.380  1.00  6.790          N  
ATOM   5240  CD2 HIS A 320      -5.095  44.283 -21.672  1.00  6.790          C  
ATOM   5241  CE1 HIS A 320      -4.491  42.951 -23.295  1.00  6.790          C  
ATOM   5242  NE2 HIS A 320      -5.299  43.068 -22.271  1.00  6.790          N  
ATOM   5243  H   HIS A 320      -2.379  45.863 -19.701  1.00  6.080          H  
ATOM   5244  HA  HIS A 320      -1.447  45.718 -22.535  1.00  5.710          H  
ATOM   5245 1HB  HIS A 320      -4.061  46.782 -21.384  1.00  8.150          H  
ATOM   5246 2HB  HIS A 320      -3.622  46.843 -23.078  1.00  8.150          H  
ATOM   5247  HD2 HIS A 320      -5.626  44.665 -20.796  1.00  8.150          H  
ATOM   5248  HE1 HIS A 320      -4.429  42.096 -23.956  1.00  8.150          H  
ATOM   5249  HE2 HIS A 320      -5.987  42.360 -21.955  1.00  8.150          H  
ATOM   5250  N   LEU A 321      -1.736  48.300 -20.546  1.00  2.850          N  
ATOM   5251  CA  LEU A 321      -1.388  49.694 -20.359  1.00  2.080          C  
ATOM   5252  C   LEU A 321       0.112  50.044 -20.491  1.00  1.950          C  
ATOM   5253  O   LEU A 321       0.434  51.135 -20.961  1.00  2.750          O  
ATOM   5254  CB  LEU A 321      -1.899  50.151 -18.975  1.00  3.220          C  
ATOM   5255  CG  LEU A 321      -3.444  50.234 -18.776  1.00  3.220          C  
ATOM   5256  CD1 LEU A 321      -3.723  50.473 -17.298  1.00  3.220          C  
ATOM   5257  CD2 LEU A 321      -4.048  51.329 -19.634  1.00  3.220          C  
ATOM   5258  H   LEU A 321      -2.271  47.830 -19.811  1.00  3.420          H  
ATOM   5259  HA  LEU A 321      -1.907  50.252 -21.126  1.00  2.500          H  
ATOM   5260 1HB  LEU A 321      -1.543  49.464 -18.221  1.00  3.860          H  
ATOM   5261 2HB  LEU A 321      -1.483  51.133 -18.759  1.00  3.860          H  
ATOM   5262  HG  LEU A 321      -3.902  49.301 -19.059  1.00  3.860          H  
ATOM   5263 1HD1 LEU A 321      -4.802  50.511 -17.141  1.00  3.860          H  
ATOM   5264 2HD1 LEU A 321      -3.304  49.658 -16.713  1.00  3.860          H  
ATOM   5265 3HD1 LEU A 321      -3.276  51.415 -16.984  1.00  3.860          H  
ATOM   5266 1HD2 LEU A 321      -5.131  51.354 -19.470  1.00  3.860          H  
ATOM   5267 2HD2 LEU A 321      -3.617  52.291 -19.371  1.00  3.860          H  
ATOM   5268 3HD2 LEU A 321      -3.866  51.116 -20.672  1.00  3.860          H  
ATOM   5269  N   PRO A 322       1.076  49.212 -20.047  1.00  1.900          N  
ATOM   5270  CA  PRO A 322       2.489  49.513 -20.129  1.00  2.890          C  
ATOM   5271  C   PRO A 322       3.183  49.052 -21.424  1.00  3.480          C  
ATOM   5272  O   PRO A 322       4.412  49.167 -21.533  1.00  4.010          O  
ATOM   5273  CB  PRO A 322       2.999  48.763 -18.902  1.00  4.330          C  
ATOM   5274  CG  PRO A 322       2.158  47.530 -18.848  1.00  4.330          C  
ATOM   5275  CD  PRO A 322       0.798  47.949 -19.318  1.00  4.330          C  
ATOM   5276  HA  PRO A 322       2.625  50.596 -19.996  1.00  3.470          H  
ATOM   5277 1HB  PRO A 322       4.028  48.548 -18.992  1.00  5.200          H  
ATOM   5278 2HB  PRO A 322       2.881  49.385 -18.000  1.00  5.200          H  
ATOM   5279 1HG  PRO A 322       2.592  46.724 -19.460  1.00  5.200          H  
ATOM   5280 2HG  PRO A 322       2.113  47.145 -17.835  1.00  5.200          H  
ATOM   5281 1HD  PRO A 322       0.476  47.146 -19.968  1.00  5.200          H  
ATOM   5282 2HD  PRO A 322       0.150  48.089 -18.459  1.00  5.200          H  
ATOM   5283  N   SER A 323       2.437  48.469 -22.377  1.00  3.540          N  
ATOM   5284  CA  SER A 323       3.064  47.870 -23.556  1.00  4.070          C  
ATOM   5285  C   SER A 323       3.789  48.961 -24.362  1.00  5.320          C  
ATOM   5286  O   SER A 323       3.218  50.043 -24.573  1.00  5.550          O  
ATOM   5287  CB  SER A 323       2.008  47.165 -24.390  1.00  5.490          C  
ATOM   5288  OG  SER A 323       2.542  46.574 -25.559  1.00  5.490          O  
ATOM   5289  H   SER A 323       1.414  48.419 -22.313  1.00  4.250          H  
ATOM   5290  HA  SER A 323       3.768  47.123 -23.205  1.00  4.880          H  
ATOM   5291 1HB  SER A 323       1.519  46.403 -23.782  1.00  6.580          H  
ATOM   5292 2HB  SER A 323       1.259  47.890 -24.661  1.00  6.580          H  
ATOM   5293  HG  SER A 323       1.830  45.991 -25.942  1.00  6.580          H  
ATOM   5294  N   PRO A 324       5.008  48.707 -24.903  1.00  6.350          N  
ATOM   5295  CA  PRO A 324       5.832  49.671 -25.620  1.00  7.610          C  
ATOM   5296  C   PRO A 324       5.346  49.962 -27.026  1.00  7.700          C  
ATOM   5297  O   PRO A 324       6.082  49.796 -27.995  1.00  8.690          O  
ATOM   5298  CB  PRO A 324       7.198  48.969 -25.646  1.00 11.420          C  
ATOM   5299  CG  PRO A 324       6.856  47.500 -25.718  1.00 11.420          C  
ATOM   5300  CD  PRO A 324       5.616  47.350 -24.830  1.00 11.420          C  
ATOM   5301  HA  PRO A 324       5.885  50.606 -25.035  1.00  9.130          H  
ATOM   5302 1HB  PRO A 324       7.786  49.323 -26.502  1.00 13.700          H  
ATOM   5303 2HB  PRO A 324       7.767  49.235 -24.742  1.00 13.700          H  
ATOM   5304 1HG  PRO A 324       6.675  47.206 -26.759  1.00 13.700          H  
ATOM   5305 2HG  PRO A 324       7.704  46.893 -25.364  1.00 13.700          H  
ATOM   5306 1HD  PRO A 324       4.954  46.587 -25.253  1.00 13.700          H  
ATOM   5307 2HD  PRO A 324       5.929  47.118 -23.801  1.00 13.700          H  
ATOM   5308  N   THR A 325       4.106  50.424 -27.101  1.00  6.710          N  
ATOM   5309  CA  THR A 325       3.434  50.829 -28.305  1.00  6.790          C  
ATOM   5310  C   THR A 325       3.422  52.309 -28.076  1.00  7.350          C  
ATOM   5311  O   THR A 325       3.345  53.128 -28.993  1.00  8.230          O  
ATOM   5312  CB  THR A 325       1.989  50.306 -28.375  1.00  9.470          C  
ATOM   5313  OG1 THR A 325       1.231  50.891 -27.301  1.00  9.470          O  
ATOM   5314  CG2 THR A 325       1.965  48.791 -28.204  1.00  9.470          C  
ATOM   5315  H   THR A 325       3.598  50.570 -26.236  1.00  8.050          H  
ATOM   5316  HA  THR A 325       4.011  50.582 -29.196  1.00  8.150          H  
ATOM   5317  HB  THR A 325       1.550  50.581 -29.331  1.00 11.370          H  
ATOM   5318  HG1 THR A 325       0.295  50.693 -27.426  1.00 11.370          H  
ATOM   5319 1HG2 THR A 325       0.934  48.433 -28.246  1.00 11.370          H  
ATOM   5320 2HG2 THR A 325       2.536  48.338 -28.983  1.00 11.370          H  
ATOM   5321 3HG2 THR A 325       2.400  48.527 -27.246  1.00 11.370          H  
ATOM   5322  N   ASP A 326       3.524  52.626 -26.778  1.00  6.920          N  
ATOM   5323  CA  ASP A 326       3.593  53.981 -26.256  1.00  7.550          C  
ATOM   5324  C   ASP A 326       2.501  54.905 -26.784  1.00  8.060          C  
ATOM   5325  O   ASP A 326       2.758  56.071 -27.101  1.00  9.120          O  
ATOM   5326  CB  ASP A 326       4.986  54.545 -26.537  1.00 10.320          C  
ATOM   5327  CG  ASP A 326       6.079  53.721 -25.809  1.00 10.320          C  
ATOM   5328  OD1 ASP A 326       5.832  53.276 -24.704  1.00 10.320          O  
ATOM   5329  OD2 ASP A 326       7.136  53.536 -26.364  1.00 10.320          O  
ATOM   5330  H   ASP A 326       3.551  51.839 -26.113  1.00  8.300          H  
ATOM   5331  HA  ASP A 326       3.475  53.922 -25.175  1.00  9.060          H  
ATOM   5332 1HB  ASP A 326       5.181  54.534 -27.612  1.00 12.380          H  
ATOM   5333 2HB  ASP A 326       5.040  55.581 -26.202  1.00 12.380          H  
ATOM   5334  N   SER A 327       1.272  54.403 -26.837  1.00  7.410          N  
ATOM   5335  CA  SER A 327       0.161  55.200 -27.327  1.00  8.020          C  
ATOM   5336  C   SER A 327      -1.158  54.905 -26.658  1.00  7.820          C  
ATOM   5337  O   SER A 327      -1.608  53.747 -26.570  1.00  7.950          O  
ATOM   5338  CB  SER A 327      -0.024  55.026 -28.813  1.00 10.980          C  
ATOM   5339  OG  SER A 327      -1.169  55.739 -29.247  1.00 10.980          O  
ATOM   5340  H   SER A 327       1.132  53.439 -26.559  1.00  8.890          H  
ATOM   5341  HA  SER A 327       0.398  56.247 -27.142  1.00  9.620          H  
ATOM   5342 1HB  SER A 327       0.863  55.393 -29.332  1.00 13.180          H  
ATOM   5343 2HB  SER A 327      -0.129  53.968 -29.051  1.00 13.180          H  
ATOM   5344  HG  SER A 327      -1.143  55.704 -30.213  1.00 13.180          H  
ATOM   5345  N   ASN A 328      -1.839  55.999 -26.300  1.00  7.620          N  
ATOM   5346  CA  ASN A 328      -3.137  55.976 -25.641  1.00  7.530          C  
ATOM   5347  C   ASN A 328      -4.171  55.265 -26.495  1.00  7.740          C  
ATOM   5348  O   ASN A 328      -5.202  54.809 -26.000  1.00  7.780          O  
ATOM   5349  CB  ASN A 328      -3.590  57.371 -25.289  1.00 10.580          C  
ATOM   5350  CG  ASN A 328      -2.806  57.954 -24.140  1.00 10.580          C  
ATOM   5351  OD1 ASN A 328      -2.122  57.247 -23.376  1.00 10.580          O  
ATOM   5352  ND2 ASN A 328      -2.884  59.252 -24.002  1.00 10.580          N  
ATOM   5353  H   ASN A 328      -1.393  56.896 -26.460  1.00  9.140          H  
ATOM   5354  HA  ASN A 328      -3.031  55.419 -24.718  1.00  9.040          H  
ATOM   5355 1HB  ASN A 328      -3.483  58.019 -26.159  1.00 12.690          H  
ATOM   5356 2HB  ASN A 328      -4.648  57.352 -25.023  1.00 12.690          H  
ATOM   5357 1HD2 ASN A 328      -2.387  59.707 -23.261  1.00 12.690          H  
ATOM   5358 2HD2 ASN A 328      -3.440  59.794 -24.632  1.00 12.690          H  
ATOM   5359  N   PHE A 329      -3.922  55.195 -27.801  1.00  7.960          N  
ATOM   5360  CA  PHE A 329      -4.831  54.512 -28.694  1.00  8.280          C  
ATOM   5361  C   PHE A 329      -5.030  53.083 -28.244  1.00  8.240          C  
ATOM   5362  O   PHE A 329      -6.170  52.616 -28.134  1.00  8.400          O  
ATOM   5363  CB  PHE A 329      -4.281  54.509 -30.118  1.00 11.460          C  
ATOM   5364  CG  PHE A 329      -5.065  53.652 -31.056  1.00 11.460          C  
ATOM   5365  CD1 PHE A 329      -6.282  54.064 -31.564  1.00 11.460          C  
ATOM   5366  CD2 PHE A 329      -4.569  52.419 -31.440  1.00 11.460          C  
ATOM   5367  CE1 PHE A 329      -6.986  53.256 -32.428  1.00 11.460          C  
ATOM   5368  CE2 PHE A 329      -5.262  51.617 -32.298  1.00 11.460          C  
ATOM   5369  CZ  PHE A 329      -6.473  52.031 -32.795  1.00 11.460          C  
ATOM   5370  H   PHE A 329      -3.057  55.588 -28.165  1.00  9.550          H  
ATOM   5371  HA  PHE A 329      -5.791  55.021 -28.678  1.00  9.940          H  
ATOM   5372 1HB  PHE A 329      -4.269  55.524 -30.505  1.00 13.760          H  
ATOM   5373 2HB  PHE A 329      -3.257  54.148 -30.108  1.00 13.760          H  
ATOM   5374  HD1 PHE A 329      -6.685  55.034 -31.271  1.00 13.760          H  
ATOM   5375  HD2 PHE A 329      -3.615  52.092 -31.049  1.00 13.760          H  
ATOM   5376  HE1 PHE A 329      -7.946  53.585 -32.821  1.00 13.760          H  
ATOM   5377  HE2 PHE A 329      -4.856  50.648 -32.587  1.00 13.760          H  
ATOM   5378  HZ  PHE A 329      -7.029  51.392 -33.478  1.00 13.760          H  
ATOM   5379  N   TYR A 330      -3.921  52.382 -27.990  1.00  8.080          N  
ATOM   5380  CA  TYR A 330      -3.987  50.993 -27.611  1.00  8.130          C  
ATOM   5381  C   TYR A 330      -4.344  50.871 -26.151  1.00  7.990          C  
ATOM   5382  O   TYR A 330      -5.031  49.938 -25.736  1.00  8.030          O  
ATOM   5383  CB  TYR A 330      -2.675  50.284 -27.872  1.00 11.360          C  
ATOM   5384  CG  TYR A 330      -2.359  50.065 -29.304  1.00 11.360          C  
ATOM   5385  CD1 TYR A 330      -1.341  50.781 -29.913  1.00 11.360          C  
ATOM   5386  CD2 TYR A 330      -3.086  49.131 -30.017  1.00 11.360          C  
ATOM   5387  CE1 TYR A 330      -1.043  50.550 -31.238  1.00 11.360          C  
ATOM   5388  CE2 TYR A 330      -2.796  48.902 -31.342  1.00 11.360          C  
ATOM   5389  CZ  TYR A 330      -1.775  49.601 -31.954  1.00 11.360          C  
ATOM   5390  OH  TYR A 330      -1.459  49.347 -33.282  1.00 11.360          O  
ATOM   5391  H   TYR A 330      -3.012  52.845 -28.010  1.00  9.700          H  
ATOM   5392  HA  TYR A 330      -4.761  50.513 -28.199  1.00  9.760          H  
ATOM   5393 1HB  TYR A 330      -1.857  50.840 -27.412  1.00 13.630          H  
ATOM   5394 2HB  TYR A 330      -2.723  49.323 -27.407  1.00 13.630          H  
ATOM   5395  HD1 TYR A 330      -0.772  51.517 -29.346  1.00 13.630          H  
ATOM   5396  HD2 TYR A 330      -3.883  48.570 -29.528  1.00 13.630          H  
ATOM   5397  HE1 TYR A 330      -0.234  51.099 -31.724  1.00 13.630          H  
ATOM   5398  HE2 TYR A 330      -3.360  48.160 -31.903  1.00 13.630          H  
ATOM   5399  HH  TYR A 330      -0.575  49.748 -33.497  1.00 13.630          H  
ATOM   5400  N   ARG A 331      -3.887  51.826 -25.343  1.00  7.850          N  
ATOM   5401  CA  ARG A 331      -4.207  51.702 -23.932  1.00  7.730          C  
ATOM   5402  C   ARG A 331      -5.717  51.706 -23.757  1.00  7.740          C  
ATOM   5403  O   ARG A 331      -6.262  50.881 -23.028  1.00  7.710          O  
ATOM   5404  CB  ARG A 331      -3.636  52.850 -23.123  1.00 10.870          C  
ATOM   5405  CG  ARG A 331      -2.147  52.844 -23.008  1.00 10.870          C  
ATOM   5406  CD  ARG A 331      -1.658  53.760 -21.974  1.00 10.870          C  
ATOM   5407  NE  ARG A 331      -0.228  53.671 -21.883  1.00 10.870          N  
ATOM   5408  CZ  ARG A 331       0.681  54.558 -22.365  1.00 10.870          C  
ATOM   5409  NH1 ARG A 331       0.322  55.692 -22.957  1.00 10.870          N  
ATOM   5410  NH2 ARG A 331       1.970  54.280 -22.233  1.00 10.870          N  
ATOM   5411  H   ARG A 331      -3.303  52.581 -25.712  1.00  9.420          H  
ATOM   5412  HA  ARG A 331      -3.805  50.766 -23.555  1.00  9.280          H  
ATOM   5413 1HB  ARG A 331      -3.939  53.775 -23.573  1.00 13.040          H  
ATOM   5414 2HB  ARG A 331      -4.055  52.841 -22.130  1.00 13.040          H  
ATOM   5415 1HG  ARG A 331      -1.795  51.844 -22.779  1.00 13.040          H  
ATOM   5416 2HG  ARG A 331      -1.718  53.158 -23.959  1.00 13.040          H  
ATOM   5417 1HD  ARG A 331      -1.946  54.780 -22.200  1.00 13.040          H  
ATOM   5418 2HD  ARG A 331      -2.072  53.468 -21.010  1.00 13.040          H  
ATOM   5419  HE  ARG A 331       0.127  52.801 -21.458  1.00 13.040          H  
ATOM   5420 1HH1 ARG A 331      -0.660  55.959 -23.058  1.00 13.040          H  
ATOM   5421 2HH1 ARG A 331       1.027  56.327 -23.297  1.00 13.040          H  
ATOM   5422 1HH2 ARG A 331       2.266  53.416 -21.782  1.00 13.040          H  
ATOM   5423 2HH2 ARG A 331       2.666  54.921 -22.580  1.00 13.040          H  
ATOM   5424  N   ALA A 332      -6.405  52.606 -24.459  1.00  7.830          N  
ATOM   5425  CA  ALA A 332      -7.848  52.658 -24.378  1.00  7.970          C  
ATOM   5426  C   ALA A 332      -8.496  51.465 -25.070  1.00  7.570          C  
ATOM   5427  O   ALA A 332      -9.317  50.763 -24.481  1.00  7.500          O  
ATOM   5428  CB  ALA A 332      -8.341  53.940 -25.016  1.00 11.100          C  
ATOM   5429  H   ALA A 332      -5.915  53.290 -25.043  1.00  9.400          H  
ATOM   5430  HA  ALA A 332      -8.131  52.636 -23.326  1.00  9.560          H  
ATOM   5431 1HB  ALA A 332      -9.425  53.994 -24.939  1.00 13.320          H  
ATOM   5432 2HB  ALA A 332      -7.892  54.792 -24.507  1.00 13.320          H  
ATOM   5433 3HB  ALA A 332      -8.047  53.954 -26.068  1.00 13.320          H  
ATOM   5434  N   LEU A 333      -8.071  51.176 -26.302  1.00  7.320          N  
ATOM   5435  CA  LEU A 333      -8.658  50.118 -27.110  1.00  7.010          C  
ATOM   5436  C   LEU A 333      -8.624  48.748 -26.468  1.00  6.790          C  
ATOM   5437  O   LEU A 333      -9.598  47.994 -26.515  1.00  6.660          O  
ATOM   5438  CB  LEU A 333      -7.895  50.039 -28.439  1.00  9.940          C  
ATOM   5439  CG  LEU A 333      -8.300  48.966 -29.455  1.00  9.940          C  
ATOM   5440  CD1 LEU A 333      -9.745  49.180 -29.917  1.00  9.940          C  
ATOM   5441  CD2 LEU A 333      -7.318  49.021 -30.610  1.00  9.940          C  
ATOM   5442  H   LEU A 333      -7.370  51.769 -26.754  1.00  8.780          H  
ATOM   5443  HA  LEU A 333      -9.695  50.389 -27.295  1.00  8.410          H  
ATOM   5444 1HB  LEU A 333      -7.969  51.007 -28.932  1.00 11.930          H  
ATOM   5445 2HB  LEU A 333      -6.863  49.864 -28.203  1.00 11.930          H  
ATOM   5446  HG  LEU A 333      -8.234  47.993 -28.999  1.00 11.930          H  
ATOM   5447 1HD1 LEU A 333     -10.012  48.412 -30.638  1.00 11.930          H  
ATOM   5448 2HD1 LEU A 333     -10.432  49.120 -29.067  1.00 11.930          H  
ATOM   5449 3HD1 LEU A 333      -9.835  50.159 -30.382  1.00 11.930          H  
ATOM   5450 1HD2 LEU A 333      -7.570  48.253 -31.343  1.00 11.930          H  
ATOM   5451 2HD2 LEU A 333      -7.374  49.995 -31.071  1.00 11.930          H  
ATOM   5452 3HD2 LEU A 333      -6.309  48.850 -30.237  1.00 11.930          H  
ATOM   5453  N   MET A 334      -7.516  48.385 -25.853  1.00  6.780          N  
ATOM   5454  CA  MET A 334      -7.424  47.030 -25.355  1.00  6.560          C  
ATOM   5455  C   MET A 334      -8.265  46.786 -24.101  1.00  6.740          C  
ATOM   5456  O   MET A 334      -8.392  45.642 -23.667  1.00  6.540          O  
ATOM   5457  CB  MET A 334      -5.968  46.665 -25.136  1.00  9.270          C  
ATOM   5458  CG  MET A 334      -5.129  46.669 -26.431  1.00  9.270          C  
ATOM   5459  SD  MET A 334      -5.758  45.631 -27.783  1.00  9.270          S  
ATOM   5460  CE  MET A 334      -5.544  43.960 -27.193  1.00  9.270          C  
ATOM   5461  H   MET A 334      -6.712  49.017 -25.789  1.00  8.140          H  
ATOM   5462  HA  MET A 334      -7.814  46.368 -26.123  1.00  7.870          H  
ATOM   5463 1HB  MET A 334      -5.523  47.394 -24.458  1.00 11.130          H  
ATOM   5464 2HB  MET A 334      -5.893  45.687 -24.668  1.00 11.130          H  
ATOM   5465 1HG  MET A 334      -5.044  47.686 -26.801  1.00 11.130          H  
ATOM   5466 2HG  MET A 334      -4.148  46.328 -26.182  1.00 11.130          H  
ATOM   5467 1HE  MET A 334      -5.884  43.250 -27.954  1.00 11.130          H  
ATOM   5468 2HE  MET A 334      -4.498  43.774 -26.984  1.00 11.130          H  
ATOM   5469 3HE  MET A 334      -6.119  43.808 -26.282  1.00 11.130          H  
ATOM   5470  N   ASP A 335      -8.864  47.839 -23.526  1.00  7.140          N  
ATOM   5471  CA  ASP A 335      -9.735  47.677 -22.370  1.00  7.400          C  
ATOM   5472  C   ASP A 335     -11.214  47.704 -22.766  1.00  7.430          C  
ATOM   5473  O   ASP A 335     -12.085  47.674 -21.890  1.00  7.730          O  
ATOM   5474  CB  ASP A 335      -9.492  48.766 -21.316  1.00 10.260          C  
ATOM   5475  CG  ASP A 335      -8.148  48.682 -20.580  1.00 10.260          C  
ATOM   5476  OD1 ASP A 335      -7.621  47.605 -20.411  1.00 10.260          O  
ATOM   5477  OD2 ASP A 335      -7.694  49.708 -20.138  1.00 10.260          O  
ATOM   5478  H   ASP A 335      -8.763  48.779 -23.924  1.00  8.570          H  
ATOM   5479  HA  ASP A 335      -9.525  46.710 -21.914  1.00  8.880          H  
ATOM   5480 1HB  ASP A 335      -9.541  49.742 -21.814  1.00 12.310          H  
ATOM   5481 2HB  ASP A 335     -10.290  48.740 -20.578  1.00 12.310          H  
ATOM   5482  N   GLU A 336     -11.508  47.773 -24.071  1.00  7.190          N  
ATOM   5483  CA  GLU A 336     -12.893  47.835 -24.536  1.00  7.290          C  
ATOM   5484  C   GLU A 336     -13.525  46.460 -24.743  1.00  6.410          C  
ATOM   5485  O   GLU A 336     -12.872  45.516 -25.213  1.00  6.520          O  
ATOM   5486  CB  GLU A 336     -12.991  48.630 -25.849  1.00 10.170          C  
ATOM   5487  CG  GLU A 336     -12.664  50.123 -25.735  1.00 10.170          C  
ATOM   5488  CD  GLU A 336     -12.814  50.858 -27.054  1.00 10.170          C  
ATOM   5489  OE1 GLU A 336     -12.838  50.197 -28.062  1.00 10.170          O  
ATOM   5490  OE2 GLU A 336     -12.915  52.064 -27.047  1.00 10.170          O  
ATOM   5491  H   GLU A 336     -10.756  47.789 -24.769  1.00  8.630          H  
ATOM   5492  HA  GLU A 336     -13.481  48.359 -23.780  1.00  8.750          H  
ATOM   5493 1HB  GLU A 336     -12.302  48.198 -26.580  1.00 12.200          H  
ATOM   5494 2HB  GLU A 336     -13.998  48.537 -26.256  1.00 12.200          H  
ATOM   5495 1HG  GLU A 336     -13.322  50.574 -24.996  1.00 12.200          H  
ATOM   5496 2HG  GLU A 336     -11.642  50.225 -25.382  1.00 12.200          H  
ATOM   5497  N   GLU A 337     -14.846  46.388 -24.526  1.00  5.680          N  
ATOM   5498  CA  GLU A 337     -15.614  45.165 -24.760  1.00  5.080          C  
ATOM   5499  C   GLU A 337     -15.504  44.730 -26.213  1.00  5.700          C  
ATOM   5500  O   GLU A 337     -15.553  43.536 -26.524  1.00  5.460          O  
ATOM   5501  CB  GLU A 337     -17.084  45.379 -24.396  1.00  7.350          C  
ATOM   5502  CG  GLU A 337     -17.332  45.676 -22.918  1.00  7.350          C  
ATOM   5503  CD  GLU A 337     -17.149  47.134 -22.572  1.00  7.350          C  
ATOM   5504  OE1 GLU A 337     -16.778  47.895 -23.450  1.00  7.350          O  
ATOM   5505  OE2 GLU A 337     -17.375  47.490 -21.445  1.00  7.350          O  
ATOM   5506  H   GLU A 337     -15.341  47.202 -24.145  1.00  6.820          H  
ATOM   5507  HA  GLU A 337     -15.204  44.373 -24.130  1.00  6.100          H  
ATOM   5508 1HB  GLU A 337     -17.489  46.203 -24.985  1.00  8.820          H  
ATOM   5509 2HB  GLU A 337     -17.652  44.486 -24.657  1.00  8.820          H  
ATOM   5510 1HG  GLU A 337     -18.349  45.378 -22.664  1.00  8.820          H  
ATOM   5511 2HG  GLU A 337     -16.645  45.076 -22.321  1.00  8.820          H  
ATOM   5512  N   ASP A 338     -15.337  45.704 -27.106  1.00  6.680          N  
ATOM   5513  CA  ASP A 338     -15.192  45.417 -28.508  1.00  7.550          C  
ATOM   5514  C   ASP A 338     -13.982  44.534 -28.766  1.00  7.580          C  
ATOM   5515  O   ASP A 338     -14.051  43.672 -29.635  1.00  7.820          O  
ATOM   5516  CB  ASP A 338     -15.024  46.708 -29.314  1.00 10.220          C  
ATOM   5517  CG  ASP A 338     -16.294  47.562 -29.419  1.00 10.220          C  
ATOM   5518  OD1 ASP A 338     -17.359  47.097 -29.094  1.00 10.220          O  
ATOM   5519  OD2 ASP A 338     -16.174  48.682 -29.835  1.00 10.220          O  
ATOM   5520  H   ASP A 338     -15.376  46.668 -26.803  1.00  8.020          H  
ATOM   5521  HA  ASP A 338     -16.086  44.891 -28.850  1.00  9.060          H  
ATOM   5522 1HB  ASP A 338     -14.235  47.317 -28.858  1.00 12.270          H  
ATOM   5523 2HB  ASP A 338     -14.691  46.460 -30.321  1.00 12.270          H  
ATOM   5524  N   MET A 339     -12.866  44.721 -28.041  1.00  7.540          N  
ATOM   5525  CA  MET A 339     -11.716  43.873 -28.323  1.00  7.820          C  
ATOM   5526  C   MET A 339     -11.944  42.483 -27.800  1.00  6.860          C  
ATOM   5527  O   MET A 339     -11.538  41.494 -28.422  1.00  6.980          O  
ATOM   5528  CB  MET A 339     -10.417  44.464 -27.807  1.00 10.840          C  
ATOM   5529  CG  MET A 339      -9.948  45.667 -28.592  1.00 10.840          C  
ATOM   5530  SD  MET A 339      -9.773  45.343 -30.379  1.00 10.840          S  
ATOM   5531  CE  MET A 339      -8.448  44.151 -30.434  1.00 10.840          C  
ATOM   5532  H   MET A 339     -12.836  45.388 -27.268  1.00  9.050          H  
ATOM   5533  HA  MET A 339     -11.626  43.790 -29.396  1.00  9.380          H  
ATOM   5534 1HB  MET A 339     -10.567  44.803 -26.774  1.00 13.000          H  
ATOM   5535 2HB  MET A 339      -9.637  43.710 -27.786  1.00 13.000          H  
ATOM   5536 1HG  MET A 339     -10.654  46.490 -28.453  1.00 13.000          H  
ATOM   5537 2HG  MET A 339      -8.989  45.977 -28.201  1.00 13.000          H  
ATOM   5538 1HE  MET A 339      -8.250  43.874 -31.468  1.00 13.000          H  
ATOM   5539 2HE  MET A 339      -7.550  44.580 -29.997  1.00 13.000          H  
ATOM   5540 3HE  MET A 339      -8.730  43.264 -29.881  1.00 13.000          H  
ATOM   5541  N   ASP A 340     -12.672  42.357 -26.702  1.00  5.970          N  
ATOM   5542  CA  ASP A 340     -12.915  40.987 -26.318  1.00  5.160          C  
ATOM   5543  C   ASP A 340     -13.641  40.301 -27.478  1.00  5.060          C  
ATOM   5544  O   ASP A 340     -13.206  39.248 -27.933  1.00  4.910          O  
ATOM   5545  CB  ASP A 340     -13.727  40.869 -25.030  1.00  7.550          C  
ATOM   5546  CG  ASP A 340     -12.934  41.209 -23.768  1.00  7.550          C  
ATOM   5547  OD1 ASP A 340     -11.723  41.261 -23.817  1.00  7.550          O  
ATOM   5548  OD2 ASP A 340     -13.562  41.410 -22.758  1.00  7.550          O  
ATOM   5549  H   ASP A 340     -12.956  43.180 -26.155  1.00  7.160          H  
ATOM   5550  HA  ASP A 340     -11.960  40.490 -26.160  1.00  6.190          H  
ATOM   5551 1HB  ASP A 340     -14.593  41.535 -25.090  1.00  9.060          H  
ATOM   5552 2HB  ASP A 340     -14.108  39.849 -24.943  1.00  9.060          H  
ATOM   5553  N   ASP A 341     -14.628  40.971 -28.097  1.00  5.450          N  
ATOM   5554  CA  ASP A 341     -15.301  40.335 -29.236  1.00  5.860          C  
ATOM   5555  C   ASP A 341     -14.384  40.111 -30.463  1.00  6.630          C  
ATOM   5556  O   ASP A 341     -14.484  39.076 -31.130  1.00  6.750          O  
ATOM   5557  CB  ASP A 341     -16.511  41.158 -29.697  1.00  8.040          C  
ATOM   5558  CG  ASP A 341     -17.725  41.135 -28.747  1.00  8.040          C  
ATOM   5559  OD1 ASP A 341     -17.779  40.335 -27.844  1.00  8.040          O  
ATOM   5560  OD2 ASP A 341     -18.608  41.926 -28.970  1.00  8.040          O  
ATOM   5561  H   ASP A 341     -14.954  41.868 -27.715  1.00  6.540          H  
ATOM   5562  HA  ASP A 341     -15.661  39.360 -28.906  1.00  7.030          H  
ATOM   5563 1HB  ASP A 341     -16.199  42.198 -29.818  1.00  9.650          H  
ATOM   5564 2HB  ASP A 341     -16.829  40.804 -30.676  1.00  9.650          H  
ATOM   5565  N   VAL A 342     -13.489  41.069 -30.757  1.00  7.290          N  
ATOM   5566  CA  VAL A 342     -12.587  40.971 -31.919  1.00  8.180          C  
ATOM   5567  C   VAL A 342     -11.527  39.877 -31.774  1.00  7.690          C  
ATOM   5568  O   VAL A 342     -11.281  39.138 -32.725  1.00  7.980          O  
ATOM   5569  CB  VAL A 342     -11.844  42.312 -32.200  1.00 11.100          C  
ATOM   5570  CG1 VAL A 342     -10.777  42.147 -33.337  1.00 11.100          C  
ATOM   5571  CG2 VAL A 342     -12.832  43.382 -32.615  1.00 11.100          C  
ATOM   5572  H   VAL A 342     -13.495  41.918 -30.186  1.00  8.750          H  
ATOM   5573  HA  VAL A 342     -13.199  40.742 -32.794  1.00  9.820          H  
ATOM   5574  HB  VAL A 342     -11.326  42.610 -31.302  1.00 13.320          H  
ATOM   5575 1HG1 VAL A 342     -10.274  43.099 -33.495  1.00 13.320          H  
ATOM   5576 2HG1 VAL A 342     -10.046  41.405 -33.093  1.00 13.320          H  
ATOM   5577 3HG1 VAL A 342     -11.278  41.847 -34.256  1.00 13.320          H  
ATOM   5578 1HG2 VAL A 342     -12.303  44.317 -32.790  1.00 13.320          H  
ATOM   5579 2HG2 VAL A 342     -13.331  43.076 -33.516  1.00 13.320          H  
ATOM   5580 3HG2 VAL A 342     -13.561  43.528 -31.863  1.00 13.320          H  
ATOM   5581  N   VAL A 343     -10.857  39.806 -30.617  1.00  7.060          N  
ATOM   5582  CA  VAL A 343      -9.782  38.827 -30.434  1.00  6.750          C  
ATOM   5583  C   VAL A 343     -10.078  37.682 -29.451  1.00  5.740          C  
ATOM   5584  O   VAL A 343      -9.589  36.563 -29.639  1.00  5.620          O  
ATOM   5585  CB  VAL A 343      -8.452  39.539 -30.062  1.00  9.570          C  
ATOM   5586  CG1 VAL A 343      -8.053  40.439 -31.175  1.00  9.570          C  
ATOM   5587  CG2 VAL A 343      -8.585  40.378 -28.797  1.00  9.570          C  
ATOM   5588  H   VAL A 343     -11.121  40.446 -29.867  1.00  8.470          H  
ATOM   5589  HA  VAL A 343      -9.612  38.369 -31.402  1.00  8.100          H  
ATOM   5590  HB  VAL A 343      -7.671  38.790 -29.943  1.00 11.490          H  
ATOM   5591 1HG1 VAL A 343      -7.123  40.922 -30.927  1.00 11.490          H  
ATOM   5592 2HG1 VAL A 343      -7.941  39.859 -32.090  1.00 11.490          H  
ATOM   5593 3HG1 VAL A 343      -8.809  41.184 -31.303  1.00 11.490          H  
ATOM   5594 1HG2 VAL A 343      -7.642  40.872 -28.595  1.00 11.490          H  
ATOM   5595 2HG2 VAL A 343      -9.324  41.124 -28.953  1.00 11.490          H  
ATOM   5596 3HG2 VAL A 343      -8.857  39.765 -27.945  1.00 11.490          H  
ATOM   5597  N   ASP A 344     -10.836  37.916 -28.377  1.00  5.130          N  
ATOM   5598  CA  ASP A 344     -11.045  36.820 -27.416  1.00  4.530          C  
ATOM   5599  C   ASP A 344     -12.192  35.955 -27.949  1.00  5.030          C  
ATOM   5600  O   ASP A 344     -13.337  36.048 -27.498  1.00  5.870          O  
ATOM   5601  CB  ASP A 344     -11.354  37.329 -25.996  1.00  6.580          C  
ATOM   5602  CG  ASP A 344     -11.299  36.203 -24.918  1.00  6.580          C  
ATOM   5603  OD1 ASP A 344     -10.727  35.175 -25.205  1.00  6.580          O  
ATOM   5604  OD2 ASP A 344     -11.799  36.394 -23.822  1.00  6.580          O  
ATOM   5605  H   ASP A 344     -11.295  38.828 -28.234  1.00  6.160          H  
ATOM   5606  HA  ASP A 344     -10.146  36.207 -27.370  1.00  5.440          H  
ATOM   5607 1HB  ASP A 344     -10.651  38.118 -25.727  1.00  7.900          H  
ATOM   5608 2HB  ASP A 344     -12.351  37.767 -25.982  1.00  7.900          H  
ATOM   5609  N   ALA A 345     -11.875  35.140 -28.953  1.00  4.940          N  
ATOM   5610  CA  ALA A 345     -12.889  34.387 -29.676  1.00  5.900          C  
ATOM   5611  C   ALA A 345     -13.777  33.599 -28.728  1.00  6.390          C  
ATOM   5612  O   ALA A 345     -13.303  32.900 -27.834  1.00  6.350          O  
ATOM   5613  CB  ALA A 345     -12.230  33.445 -30.677  1.00  7.880          C  
ATOM   5614  H   ALA A 345     -10.894  35.156 -29.236  1.00  5.930          H  
ATOM   5615  HA  ALA A 345     -13.510  35.098 -30.211  1.00  7.080          H  
ATOM   5616 1HB  ALA A 345     -12.984  32.904 -31.231  1.00  9.450          H  
ATOM   5617 2HB  ALA A 345     -11.619  34.024 -31.366  1.00  9.450          H  
ATOM   5618 3HB  ALA A 345     -11.602  32.734 -30.141  1.00  9.450          H  
ATOM   5619  N   ASP A 346     -15.083  33.720 -28.942  1.00  6.920          N  
ATOM   5620  CA  ASP A 346     -16.092  33.011 -28.172  1.00  7.520          C  
ATOM   5621  C   ASP A 346     -16.561  31.778 -28.943  1.00  7.510          C  
ATOM   5622  O   ASP A 346     -16.069  31.492 -30.043  1.00  7.900          O  
ATOM   5623  CB  ASP A 346     -17.235  33.967 -27.793  1.00 10.290          C  
ATOM   5624  CG  ASP A 346     -18.058  34.484 -28.960  1.00 10.290          C  
ATOM   5625  OD1 ASP A 346     -18.157  33.801 -29.951  1.00 10.290          O  
ATOM   5626  OD2 ASP A 346     -18.581  35.560 -28.858  1.00 10.290          O  
ATOM   5627  H   ASP A 346     -15.400  34.336 -29.679  1.00  8.300          H  
ATOM   5628  HA  ASP A 346     -15.640  32.667 -27.239  1.00  9.020          H  
ATOM   5629 1HB  ASP A 346     -17.907  33.467 -27.091  1.00 12.350          H  
ATOM   5630 2HB  ASP A 346     -16.811  34.826 -27.268  1.00 12.350          H  
ATOM   5631  N   GLU A 347     -17.560  31.086 -28.421  1.00  7.240          N  
ATOM   5632  CA  GLU A 347     -18.094  29.865 -29.016  1.00  7.310          C  
ATOM   5633  C   GLU A 347     -18.686  30.023 -30.425  1.00  8.270          C  
ATOM   5634  O   GLU A 347     -18.997  29.029 -31.074  1.00  8.690          O  
ATOM   5635  CB  GLU A 347     -19.117  29.254 -28.072  1.00 10.210          C  
ATOM   5636  CG  GLU A 347     -18.505  28.760 -26.750  1.00 10.210          C  
ATOM   5637  CD  GLU A 347     -18.271  29.874 -25.743  1.00 10.210          C  
ATOM   5638  OE1 GLU A 347     -18.692  30.982 -26.008  1.00 10.210          O  
ATOM   5639  OE2 GLU A 347     -17.667  29.626 -24.736  1.00 10.210          O  
ATOM   5640  H   GLU A 347     -17.955  31.381 -27.523  1.00  8.690          H  
ATOM   5641  HA  GLU A 347     -17.266  29.160 -29.095  1.00  8.770          H  
ATOM   5642 1HB  GLU A 347     -19.893  29.987 -27.853  1.00 12.250          H  
ATOM   5643 2HB  GLU A 347     -19.591  28.407 -28.563  1.00 12.250          H  
ATOM   5644 1HG  GLU A 347     -19.173  28.024 -26.310  1.00 12.250          H  
ATOM   5645 2HG  GLU A 347     -17.557  28.264 -26.967  1.00 12.250          H  
ATOM   5646  N   TYR A 348     -18.909  31.252 -30.889  1.00  8.680          N  
ATOM   5647  CA  TYR A 348     -19.448  31.455 -32.225  1.00  9.620          C  
ATOM   5648  C   TYR A 348     -18.364  31.870 -33.228  1.00  9.990          C  
ATOM   5649  O   TYR A 348     -18.627  32.004 -34.424  1.00 10.770          O  
ATOM   5650  CB  TYR A 348     -20.564  32.478 -32.140  1.00 13.090          C  
ATOM   5651  CG  TYR A 348     -21.713  31.954 -31.373  1.00 13.090          C  
ATOM   5652  CD1 TYR A 348     -21.843  32.201 -30.015  1.00 13.090          C  
ATOM   5653  CD2 TYR A 348     -22.641  31.214 -32.030  1.00 13.090          C  
ATOM   5654  CE1 TYR A 348     -22.929  31.679 -29.336  1.00 13.090          C  
ATOM   5655  CE2 TYR A 348     -23.707  30.701 -31.364  1.00 13.090          C  
ATOM   5656  CZ  TYR A 348     -23.865  30.921 -30.033  1.00 13.090          C  
ATOM   5657  OH  TYR A 348     -24.954  30.390 -29.387  1.00 13.090          O  
ATOM   5658  H   TYR A 348     -18.659  32.082 -30.331  1.00 10.420          H  
ATOM   5659  HA  TYR A 348     -19.870  30.515 -32.572  1.00 11.540          H  
ATOM   5660 1HB  TYR A 348     -20.195  33.372 -31.637  1.00 15.710          H  
ATOM   5661 2HB  TYR A 348     -20.909  32.751 -33.130  1.00 15.710          H  
ATOM   5662  HD1 TYR A 348     -21.094  32.797 -29.484  1.00 15.710          H  
ATOM   5663  HD2 TYR A 348     -22.521  31.035 -33.092  1.00 15.710          H  
ATOM   5664  HE1 TYR A 348     -23.047  31.859 -28.270  1.00 15.710          H  
ATOM   5665  HE2 TYR A 348     -24.427  30.115 -31.898  1.00 15.710          H  
ATOM   5666  HH  TYR A 348     -25.512  29.920 -30.032  1.00 15.710          H  
ATOM   5667  N   LEU A 349     -17.136  32.022 -32.735  1.00  9.510          N  
ATOM   5668  CA  LEU A 349     -15.964  32.380 -33.529  1.00  9.890          C  
ATOM   5669  C   LEU A 349     -14.978  31.204 -33.556  1.00  9.690          C  
ATOM   5670  O   LEU A 349     -14.381  30.861 -34.585  1.00 10.190          O  
ATOM   5671  CB  LEU A 349     -15.347  33.656 -32.947  1.00 13.690          C  
ATOM   5672  CG  LEU A 349     -16.263  34.918 -32.973  1.00 13.690          C  
ATOM   5673  CD1 LEU A 349     -15.559  36.074 -32.317  1.00 13.690          C  
ATOM   5674  CD2 LEU A 349     -16.603  35.272 -34.388  1.00 13.690          C  
ATOM   5675  H   LEU A 349     -17.003  31.860 -31.737  1.00 11.410          H  
ATOM   5676  HA  LEU A 349     -16.264  32.547 -34.557  1.00 11.870          H  
ATOM   5677 1HB  LEU A 349     -15.127  33.455 -31.908  1.00 16.430          H  
ATOM   5678 2HB  LEU A 349     -14.433  33.881 -33.451  1.00 16.430          H  
ATOM   5679  HG  LEU A 349     -17.184  34.721 -32.413  1.00 16.430          H  
ATOM   5680 1HD1 LEU A 349     -16.205  36.952 -32.335  1.00 16.430          H  
ATOM   5681 2HD1 LEU A 349     -15.333  35.836 -31.292  1.00 16.430          H  
ATOM   5682 3HD1 LEU A 349     -14.635  36.293 -32.855  1.00 16.430          H  
ATOM   5683 1HD2 LEU A 349     -17.221  36.149 -34.390  1.00 16.430          H  
ATOM   5684 2HD2 LEU A 349     -15.704  35.475 -34.932  1.00 16.430          H  
ATOM   5685 3HD2 LEU A 349     -17.137  34.472 -34.857  1.00 16.430          H  
ATOM   5686  N   ILE A 350     -14.925  30.478 -32.451  1.00  9.020          N  
ATOM   5687  CA  ILE A 350     -14.047  29.337 -32.336  1.00  8.850          C  
ATOM   5688  C   ILE A 350     -14.338  28.250 -33.408  1.00  9.340          C  
ATOM   5689  O   ILE A 350     -13.379  27.615 -33.860  1.00  9.530          O  
ATOM   5690  CB  ILE A 350     -14.029  28.783 -30.901  1.00 12.460          C  
ATOM   5691  CG1 ILE A 350     -13.322  29.816 -30.006  1.00 12.460          C  
ATOM   5692  CG2 ILE A 350     -13.299  27.477 -30.863  1.00 12.460          C  
ATOM   5693  CD1 ILE A 350     -13.466  29.585 -28.538  1.00 12.460          C  
ATOM   5694  H   ILE A 350     -15.452  30.778 -31.632  1.00 10.820          H  
ATOM   5695  HA  ILE A 350     -13.046  29.701 -32.493  1.00 10.620          H  
ATOM   5696  HB  ILE A 350     -15.035  28.657 -30.524  1.00 14.950          H  
ATOM   5697 1HG1 ILE A 350     -12.263  29.821 -30.247  1.00 14.950          H  
ATOM   5698 2HG1 ILE A 350     -13.722  30.794 -30.227  1.00 14.950          H  
ATOM   5699 1HG2 ILE A 350     -13.281  27.116 -29.850  1.00 14.950          H  
ATOM   5700 2HG2 ILE A 350     -13.791  26.749 -31.482  1.00 14.950          H  
ATOM   5701 3HG2 ILE A 350     -12.285  27.622 -31.217  1.00 14.950          H  
ATOM   5702 1HD1 ILE A 350     -12.940  30.378 -28.005  1.00 14.950          H  
ATOM   5703 2HD1 ILE A 350     -14.520  29.609 -28.264  1.00 14.950          H  
ATOM   5704 3HD1 ILE A 350     -13.044  28.629 -28.247  1.00 14.950          H  
ATOM   5705  N   PRO A 351     -15.613  27.946 -33.777  1.00  9.620          N  
ATOM   5706  CA  PRO A 351     -16.009  27.000 -34.803  1.00 10.180          C  
ATOM   5707  C   PRO A 351     -15.487  27.268 -36.209  1.00 10.840          C  
ATOM   5708  O   PRO A 351     -15.556  26.366 -37.032  1.00 11.320          O  
ATOM   5709  CB  PRO A 351     -17.519  27.131 -34.833  1.00 15.270          C  
ATOM   5710  CG  PRO A 351     -17.892  27.585 -33.499  1.00 15.270          C  
ATOM   5711  CD  PRO A 351     -16.782  28.495 -33.078  1.00 15.270          C  
ATOM   5712  HA  PRO A 351     -15.727  25.997 -34.478  1.00 12.220          H  
ATOM   5713 1HB  PRO A 351     -17.819  27.836 -35.624  1.00 18.320          H  
ATOM   5714 2HB  PRO A 351     -17.918  26.185 -35.089  1.00 18.320          H  
ATOM   5715 1HG  PRO A 351     -18.864  28.108 -33.535  1.00 18.320          H  
ATOM   5716 2HG  PRO A 351     -18.028  26.749 -32.847  1.00 18.320          H  
ATOM   5717 1HD  PRO A 351     -17.052  29.450 -33.469  1.00 18.320          H  
ATOM   5718 2HD  PRO A 351     -16.682  28.475 -32.000  1.00 18.320          H  
ATOM   5719  N   GLN A 352     -15.046  28.478 -36.541  1.00 10.950          N  
ATOM   5720  CA  GLN A 352     -14.526  28.677 -37.888  1.00 11.600          C  
ATOM   5721  C   GLN A 352     -13.307  29.592 -37.863  1.00 11.820          C  
ATOM   5722  O   GLN A 352     -13.323  30.721 -38.363  1.00 12.680          O  
ATOM   5723  CB  GLN A 352     -15.606  29.209 -38.819  1.00 15.980          C  
ATOM   5724  CG  GLN A 352     -15.190  29.270 -40.261  1.00 15.980          C  
ATOM   5725  CD  GLN A 352     -16.274  29.731 -41.120  1.00 15.980          C  
ATOM   5726  OE1 GLN A 352     -17.220  28.978 -41.398  1.00 15.980          O  
ATOM   5727  NE2 GLN A 352     -16.184  30.979 -41.555  1.00 15.980          N  
ATOM   5728  H   GLN A 352     -14.972  29.239 -35.860  1.00 13.140          H  
ATOM   5729  HA  GLN A 352     -14.195  27.717 -38.277  1.00 13.920          H  
ATOM   5730 1HB  GLN A 352     -16.483  28.586 -38.738  1.00 19.180          H  
ATOM   5731 2HB  GLN A 352     -15.892  30.204 -38.513  1.00 19.180          H  
ATOM   5732 1HG  GLN A 352     -14.360  29.951 -40.395  1.00 19.180          H  
ATOM   5733 2HG  GLN A 352     -14.905  28.267 -40.578  1.00 19.180          H  
ATOM   5734 1HE2 GLN A 352     -16.900  31.365 -42.141  1.00 19.180          H  
ATOM   5735 2HE2 GLN A 352     -15.404  31.551 -41.289  1.00 19.180          H  
ATOM   5736  N   GLN A 353     -12.242  29.111 -37.254  1.00 11.110          N  
ATOM   5737  CA  GLN A 353     -11.010  29.866 -37.110  1.00 11.360          C  
ATOM   5738  C   GLN A 353     -11.143  31.333 -36.692  1.00 12.000          C  
ATOM   5739  O   GLN A 353     -10.444  32.171 -37.238  1.00 12.710          O  
ATOM   5740  CB  GLN A 353     -10.156  29.791 -38.373  1.00 15.800          C  
ATOM   5741  CG  GLN A 353      -9.587  28.431 -38.647  1.00 15.800          C  
ATOM   5742  CD  GLN A 353      -8.519  28.022 -37.590  1.00 15.800          C  
ATOM   5743  OE1 GLN A 353      -7.810  28.856 -36.968  1.00 15.800          O  
ATOM   5744  NE2 GLN A 353      -8.405  26.716 -37.386  1.00 15.800          N  
ATOM   5745  H   GLN A 353     -12.276  28.143 -36.920  1.00 13.330          H  
ATOM   5746  HA  GLN A 353     -10.442  29.361 -36.345  1.00 13.630          H  
ATOM   5747 1HB  GLN A 353     -10.756  30.090 -39.233  1.00 18.960          H  
ATOM   5748 2HB  GLN A 353      -9.327  30.481 -38.307  1.00 18.960          H  
ATOM   5749 1HG  GLN A 353     -10.393  27.701 -38.629  1.00 18.960          H  
ATOM   5750 2HG  GLN A 353      -9.116  28.440 -39.628  1.00 18.960          H  
ATOM   5751 1HE2 GLN A 353      -7.737  26.367 -36.728  1.00 18.960          H  
ATOM   5752 2HE2 GLN A 353      -8.988  26.077 -37.897  1.00 18.960          H  
ATOM   5753  N   GLY A 354     -11.975  31.673 -35.708  1.00 11.870          N  
ATOM   5754  CA  GLY A 354     -12.038  33.058 -35.255  1.00 12.600          C  
ATOM   5755  C   GLY A 354     -13.144  33.883 -35.919  1.00 13.220          C  
ATOM   5756  O   GLY A 354     -13.419  34.994 -35.467  1.00 13.980          O  
ATOM   5757  H   GLY A 354     -12.620  31.012 -35.279  1.00 14.240          H  
ATOM   5758 1HA  GLY A 354     -12.180  33.068 -34.176  1.00 15.120          H  
ATOM   5759 2HA  GLY A 354     -11.077  33.536 -35.446  1.00 15.120          H  
ATOM   5760  N   PHE A 355     -13.793  33.336 -36.952  1.00 12.930          N  
ATOM   5761  CA  PHE A 355     -14.867  33.996 -37.691  1.00 13.500          C  
ATOM   5762  C   PHE A 355     -16.241  33.394 -37.480  1.00 13.700          C  
ATOM   5763  O   PHE A 355     -16.381  32.197 -37.252  1.00 13.660          O  
ATOM   5764  CB  PHE A 355     -14.599  33.958 -39.191  1.00 18.670          C  
ATOM   5765  CG  PHE A 355     -13.514  34.845 -39.639  1.00 18.670          C  
ATOM   5766  CD1 PHE A 355     -12.198  34.447 -39.568  1.00 18.670          C  
ATOM   5767  CD2 PHE A 355     -13.809  36.097 -40.165  1.00 18.670          C  
ATOM   5768  CE1 PHE A 355     -11.200  35.282 -39.995  1.00 18.670          C  
ATOM   5769  CE2 PHE A 355     -12.811  36.936 -40.588  1.00 18.670          C  
ATOM   5770  CZ  PHE A 355     -11.499  36.532 -40.501  1.00 18.670          C  
ATOM   5771  H   PHE A 355     -13.500  32.409 -37.273  1.00 15.520          H  
ATOM   5772  HA  PHE A 355     -14.883  35.027 -37.371  1.00 16.200          H  
ATOM   5773 1HB  PHE A 355     -14.336  32.934 -39.468  1.00 22.410          H  
ATOM   5774 2HB  PHE A 355     -15.513  34.218 -39.732  1.00 22.410          H  
ATOM   5775  HD1 PHE A 355     -11.942  33.459 -39.158  1.00 22.410          H  
ATOM   5776  HD2 PHE A 355     -14.850  36.426 -40.246  1.00 22.410          H  
ATOM   5777  HE1 PHE A 355     -10.168  34.947 -39.923  1.00 22.410          H  
ATOM   5778  HE2 PHE A 355     -13.064  37.921 -40.992  1.00 22.410          H  
ATOM   5779  HZ  PHE A 355     -10.701  37.191 -40.832  1.00 22.410          H  
ATOM   5780  N   PHE A 356     -17.275  34.207 -37.632  1.00 13.990          N  
ATOM   5781  CA  PHE A 356     -18.613  33.668 -37.591  1.00 14.270          C  
ATOM   5782  C   PHE A 356     -18.799  32.905 -38.893  1.00 15.000          C  
ATOM   5783  O   PHE A 356     -18.377  33.385 -39.948  1.00 15.070          O  
ATOM   5784  CB  PHE A 356     -19.672  34.770 -37.520  1.00 19.870          C  
ATOM   5785  CG  PHE A 356     -19.758  35.571 -36.235  1.00 19.870          C  
ATOM   5786  CD1 PHE A 356     -19.609  36.946 -36.266  1.00 19.870          C  
ATOM   5787  CD2 PHE A 356     -19.975  34.970 -35.013  1.00 19.870          C  
ATOM   5788  CE1 PHE A 356     -19.676  37.704 -35.124  1.00 19.870          C  
ATOM   5789  CE2 PHE A 356     -20.040  35.727 -33.857  1.00 19.870          C  
ATOM   5790  CZ  PHE A 356     -19.890  37.093 -33.913  1.00 19.870          C  
ATOM   5791  H   PHE A 356     -17.139  35.194 -37.787  1.00 16.790          H  
ATOM   5792  HA  PHE A 356     -18.712  32.980 -36.750  1.00 17.120          H  
ATOM   5793 1HB  PHE A 356     -19.487  35.471 -38.328  1.00 23.840          H  
ATOM   5794 2HB  PHE A 356     -20.642  34.335 -37.709  1.00 23.840          H  
ATOM   5795  HD1 PHE A 356     -19.447  37.438 -37.221  1.00 23.840          H  
ATOM   5796  HD2 PHE A 356     -20.084  33.892 -34.964  1.00 23.840          H  
ATOM   5797  HE1 PHE A 356     -19.555  38.790 -35.182  1.00 23.840          H  
ATOM   5798  HE2 PHE A 356     -20.202  35.251 -32.897  1.00 23.840          H  
ATOM   5799  HZ  PHE A 356     -19.937  37.683 -32.996  1.00 23.840          H  
ATOM   5800  N   SER A 357     -19.458  31.749 -38.835  1.00 15.580          N  
ATOM   5801  CA  SER A 357     -19.703  30.918 -40.012  1.00 16.330          C  
ATOM   5802  C   SER A 357     -20.868  31.356 -40.896  1.00 17.530          C  
ATOM   5803  O   SER A 357     -21.081  30.795 -41.973  1.00 18.220          O  
ATOM   5804  CB  SER A 357     -19.806  29.472 -39.589  1.00 22.560          C  
ATOM   5805  OG  SER A 357     -20.865  29.247 -38.734  1.00 22.560          O  
ATOM   5806  H   SER A 357     -19.780  31.411 -37.941  1.00 18.700          H  
ATOM   5807  HA  SER A 357     -18.815  30.983 -40.632  1.00 19.600          H  
ATOM   5808 1HB  SER A 357     -19.909  28.840 -40.472  1.00 27.070          H  
ATOM   5809 2HB  SER A 357     -18.883  29.196 -39.099  1.00 27.070          H  
ATOM   5810  HG  SER A 357     -20.818  28.294 -38.522  1.00 27.070          H  
ATOM   5811  N   SER A 358     -21.626  32.348 -40.445  1.00 17.810          N  
ATOM   5812  CA  SER A 358     -22.724  32.894 -41.225  1.00 18.960          C  
ATOM   5813  C   SER A 358     -22.165  34.058 -42.063  1.00 19.360          C  
ATOM   5814  O   SER A 358     -21.816  35.098 -41.486  1.00 18.940          O  
ATOM   5815  CB  SER A 358     -23.847  33.375 -40.348  1.00 26.080          C  
ATOM   5816  OG  SER A 358     -24.787  34.038 -41.124  1.00 26.080          O  
ATOM   5817  H   SER A 358     -21.395  32.747 -39.548  1.00 21.370          H  
ATOM   5818  HA  SER A 358     -23.130  32.106 -41.842  1.00 22.750          H  
ATOM   5819 1HB  SER A 358     -24.311  32.521 -39.871  1.00 31.300          H  
ATOM   5820 2HB  SER A 358     -23.468  34.031 -39.570  1.00 31.300          H  
ATOM   5821  HG  SER A 358     -25.421  34.417 -40.507  1.00 31.300          H  
ATOM   5822  N   PRO A 359     -22.112  33.962 -43.410  1.00 20.280          N  
ATOM   5823  CA  PRO A 359     -21.466  34.918 -44.303  1.00 20.840          C  
ATOM   5824  C   PRO A 359     -21.787  36.396 -44.068  1.00 20.910          C  
ATOM   5825  O   PRO A 359     -20.883  37.223 -44.175  1.00 20.970          O  
ATOM   5826  CB  PRO A 359     -22.033  34.492 -45.667  1.00 31.260          C  
ATOM   5827  CG  PRO A 359     -22.248  33.010 -45.535  1.00 31.260          C  
ATOM   5828  CD  PRO A 359     -22.742  32.816 -44.120  1.00 31.260          C  
ATOM   5829  HA  PRO A 359     -20.385  34.749 -44.277  1.00 25.010          H  
ATOM   5830 1HB  PRO A 359     -22.955  35.045 -45.892  1.00 37.510          H  
ATOM   5831 2HB  PRO A 359     -21.309  34.744 -46.460  1.00 37.510          H  
ATOM   5832 1HG  PRO A 359     -22.976  32.662 -46.287  1.00 37.510          H  
ATOM   5833 2HG  PRO A 359     -21.310  32.469 -45.732  1.00 37.510          H  
ATOM   5834 1HD  PRO A 359     -23.842  32.865 -44.059  1.00 37.510          H  
ATOM   5835 2HD  PRO A 359     -22.337  31.852 -43.789  1.00 37.510          H  
ATOM   5836  N   SER A 360     -23.009  36.735 -43.651  1.00 20.860          N  
ATOM   5837  CA  SER A 360     -23.373  38.134 -43.424  1.00 20.970          C  
ATOM   5838  C   SER A 360     -22.735  38.737 -42.163  1.00 20.230          C  
ATOM   5839  O   SER A 360     -22.669  39.966 -42.007  1.00 20.480          O  
ATOM   5840  CB  SER A 360     -24.883  38.237 -43.341  1.00 29.310          C  
ATOM   5841  OG  SER A 360     -25.366  37.612 -42.185  1.00 29.310          O  
ATOM   5842  H   SER A 360     -23.740  36.045 -43.531  1.00 25.030          H  
ATOM   5843  HA  SER A 360     -23.035  38.710 -44.285  1.00 25.160          H  
ATOM   5844 1HB  SER A 360     -25.182  39.284 -43.348  1.00 35.180          H  
ATOM   5845 2HB  SER A 360     -25.319  37.765 -44.220  1.00 35.180          H  
ATOM   5846  HG  SER A 360     -26.323  37.561 -42.291  1.00 35.180          H  
ATOM   5847  N   THR A 361     -22.213  37.871 -41.294  1.00 19.400          N  
ATOM   5848  CA  THR A 361     -21.601  38.264 -40.030  1.00 18.700          C  
ATOM   5849  C   THR A 361     -20.087  38.062 -40.096  1.00 18.570          C  
ATOM   5850  O   THR A 361     -19.314  38.697 -39.361  1.00 18.210          O  
ATOM   5851  CB  THR A 361     -22.178  37.430 -38.880  1.00 26.460          C  
ATOM   5852  OG1 THR A 361     -21.850  36.071 -39.097  1.00 26.460          O  
ATOM   5853  CG2 THR A 361     -23.675  37.555 -38.789  1.00 26.460          C  
ATOM   5854  H   THR A 361     -22.274  36.885 -41.528  1.00 23.280          H  
ATOM   5855  HA  THR A 361     -21.806  39.318 -39.847  1.00 22.440          H  
ATOM   5856  HB  THR A 361     -21.745  37.763 -37.948  1.00 31.750          H  
ATOM   5857  HG1 THR A 361     -22.275  35.763 -39.918  1.00 31.750          H  
ATOM   5858 1HG2 THR A 361     -24.035  36.948 -37.968  1.00 31.750          H  
ATOM   5859 2HG2 THR A 361     -23.943  38.595 -38.621  1.00 31.750          H  
ATOM   5860 3HG2 THR A 361     -24.127  37.209 -39.718  1.00 31.750          H  
ATOM   5861  N   SER A 362     -19.647  37.268 -41.078  1.00 18.970          N  
ATOM   5862  CA  SER A 362     -18.229  36.963 -41.310  1.00 18.890          C  
ATOM   5863  C   SER A 362     -17.486  38.221 -41.775  1.00 19.310          C  
ATOM   5864  O   SER A 362     -16.257  38.277 -41.777  1.00 19.270          O  
ATOM   5865  CB  SER A 362     -18.074  35.914 -42.393  1.00 26.480          C  
ATOM   5866  OG  SER A 362     -18.345  36.463 -43.671  1.00 26.480          O  
ATOM   5867  H   SER A 362     -20.344  36.741 -41.612  1.00 22.760          H  
ATOM   5868  HA  SER A 362     -17.788  36.603 -40.380  1.00 22.670          H  
ATOM   5869 1HB  SER A 362     -17.062  35.516 -42.366  1.00 31.770          H  
ATOM   5870 2HB  SER A 362     -18.761  35.086 -42.191  1.00 31.770          H  
ATOM   5871  HG  SER A 362     -19.289  36.710 -43.694  1.00 31.770          H  
ATOM   5872  N   ARG A 363     -18.266  39.232 -42.173  1.00 19.770          N  
ATOM   5873  CA  ARG A 363     -17.798  40.514 -42.690  1.00 20.380          C  
ATOM   5874  C   ARG A 363     -17.315  41.470 -41.600  1.00 19.880          C  
ATOM   5875  O   ARG A 363     -16.754  42.525 -41.907  1.00 20.330          O  
ATOM   5876  CB  ARG A 363     -18.923  41.244 -43.418  1.00 28.290          C  
ATOM   5877  CG  ARG A 363     -19.468  40.583 -44.670  1.00 28.290          C  
ATOM   5878  CD  ARG A 363     -20.590  41.386 -45.272  1.00 28.290          C  
ATOM   5879  NE  ARG A 363     -21.780  41.458 -44.406  1.00 28.290          N  
ATOM   5880  CZ  ARG A 363     -22.859  42.224 -44.613  1.00 28.290          C  
ATOM   5881  NH1 ARG A 363     -22.959  43.020 -45.663  1.00 28.290          N  
ATOM   5882  NH2 ARG A 363     -23.814  42.148 -43.717  1.00 28.290          N  
ATOM   5883  H   ARG A 363     -19.261  39.075 -42.104  1.00 23.720          H  
ATOM   5884  HA  ARG A 363     -16.977  40.323 -43.380  1.00 24.460          H  
ATOM   5885 1HB  ARG A 363     -19.758  41.372 -42.729  1.00 33.950          H  
ATOM   5886 2HB  ARG A 363     -18.583  42.239 -43.699  1.00 33.950          H  
ATOM   5887 1HG  ARG A 363     -18.673  40.482 -45.406  1.00 33.950          H  
ATOM   5888 2HG  ARG A 363     -19.855  39.596 -44.416  1.00 33.950          H  
ATOM   5889 1HD  ARG A 363     -20.237  42.400 -45.449  1.00 33.950          H  
ATOM   5890 2HD  ARG A 363     -20.884  40.932 -46.217  1.00 33.950          H  
ATOM   5891  HE  ARG A 363     -21.825  40.875 -43.559  1.00 33.950          H  
ATOM   5892 1HH1 ARG A 363     -22.213  43.063 -46.339  1.00 33.950          H  
ATOM   5893 2HH1 ARG A 363     -23.785  43.586 -45.791  1.00 33.950          H  
ATOM   5894 1HH2 ARG A 363     -23.656  41.513 -42.915  1.00 33.950          H  
ATOM   5895 2HH2 ARG A 363     -24.656  42.697 -43.801  1.00 33.950          H  
ATOM   5896  N   THR A 364     -17.585  41.136 -40.343  1.00 19.040          N  
ATOM   5897  CA  THR A 364     -17.241  42.000 -39.225  1.00 18.620          C  
ATOM   5898  C   THR A 364     -15.732  41.878 -38.858  1.00 18.240          C  
ATOM   5899  O   THR A 364     -15.021  41.009 -39.383  1.00 17.570          O  
ATOM   5900  CB  THR A 364     -18.219  41.708 -38.039  1.00 26.240          C  
ATOM   5901  OG1 THR A 364     -18.093  40.368 -37.584  1.00 26.240          O  
ATOM   5902  CG2 THR A 364     -19.650  41.952 -38.456  1.00 26.240          C  
ATOM   5903  H   THR A 364     -18.052  40.249 -40.155  1.00 22.850          H  
ATOM   5904  HA  THR A 364     -17.438  43.013 -39.557  1.00 22.340          H  
ATOM   5905  HB  THR A 364     -18.019  42.356 -37.219  1.00 31.480          H  
ATOM   5906  HG1 THR A 364     -18.427  39.748 -38.266  1.00 31.480          H  
ATOM   5907 1HG2 THR A 364     -20.312  41.755 -37.613  1.00 31.480          H  
ATOM   5908 2HG2 THR A 364     -19.762  42.987 -38.773  1.00 31.480          H  
ATOM   5909 3HG2 THR A 364     -19.912  41.293 -39.280  1.00 31.480          H  
ATOM   5910  N   PRO A 365     -15.167  42.754 -37.988  1.00 18.710          N  
ATOM   5911  CA  PRO A 365     -13.768  42.737 -37.561  1.00 18.580          C  
ATOM   5912  C   PRO A 365     -13.465  41.556 -36.650  1.00 18.500          C  
ATOM   5913  O   PRO A 365     -13.480  41.669 -35.436  1.00 19.040          O  
ATOM   5914  CB  PRO A 365     -13.624  44.068 -36.793  1.00 27.870          C  
ATOM   5915  CG  PRO A 365     -14.785  44.916 -37.244  1.00 27.870          C  
ATOM   5916  CD  PRO A 365     -15.907  43.933 -37.468  1.00 27.870          C  
ATOM   5917  HA  PRO A 365     -13.120  42.717 -38.449  1.00 22.300          H  
ATOM   5918 1HB  PRO A 365     -13.635  43.897 -35.715  1.00 33.440          H  
ATOM   5919 2HB  PRO A 365     -12.650  44.523 -37.027  1.00 33.440          H  
ATOM   5920 1HG  PRO A 365     -15.025  45.663 -36.470  1.00 33.440          H  
ATOM   5921 2HG  PRO A 365     -14.518  45.478 -38.154  1.00 33.440          H  
ATOM   5922 1HD  PRO A 365     -16.375  43.698 -36.502  1.00 33.440          H  
ATOM   5923 2HD  PRO A 365     -16.601  44.369 -38.179  1.00 33.440          H  
ATOM   5924  N   LEU A 366     -13.280  40.395 -37.244  1.00 17.880          N  
ATOM   5925  CA  LEU A 366     -13.046  39.188 -36.461  1.00 17.760          C  
ATOM   5926  C   LEU A 366     -11.592  38.725 -36.517  1.00 18.100          C  
ATOM   5927  O   LEU A 366     -10.838  39.105 -37.417  1.00 18.690          O  
ATOM   5928  CB  LEU A 366     -14.006  38.124 -36.946  1.00 24.910          C  
ATOM   5929  CG  LEU A 366     -15.490  38.569 -36.925  1.00 24.910          C  
ATOM   5930  CD1 LEU A 366     -16.325  37.511 -37.510  1.00 24.910          C  
ATOM   5931  CD2 LEU A 366     -15.960  38.907 -35.489  1.00 24.910          C  
ATOM   5932  H   LEU A 366     -13.330  40.349 -38.263  1.00 21.460          H  
ATOM   5933  HA  LEU A 366     -13.250  39.400 -35.415  1.00 21.310          H  
ATOM   5934 1HB  LEU A 366     -13.742  37.861 -37.956  1.00 29.890          H  
ATOM   5935 2HB  LEU A 366     -13.902  37.247 -36.321  1.00 29.890          H  
ATOM   5936  HG  LEU A 366     -15.600  39.432 -37.543  1.00 29.890          H  
ATOM   5937 1HD1 LEU A 366     -17.336  37.851 -37.535  1.00 29.890          H  
ATOM   5938 2HD1 LEU A 366     -15.999  37.301 -38.519  1.00 29.890          H  
ATOM   5939 3HD1 LEU A 366     -16.246  36.652 -36.900  1.00 29.890          H  
ATOM   5940 1HD2 LEU A 366     -17.002  39.215 -35.522  1.00 29.890          H  
ATOM   5941 2HD2 LEU A 366     -15.861  38.036 -34.857  1.00 29.890          H  
ATOM   5942 3HD2 LEU A 366     -15.376  39.718 -35.068  1.00 29.890          H  
ATOM   5943  N   LEU A 367     -11.217  37.907 -35.534  1.00 17.800          N  
ATOM   5944  CA  LEU A 367      -9.881  37.332 -35.391  1.00 18.060          C  
ATOM   5945  C   LEU A 367      -9.473  36.522 -36.619  1.00 17.760          C  
ATOM   5946  O   LEU A 367     -10.216  35.665 -37.071  1.00 17.950          O  
ATOM   5947  CB  LEU A 367      -9.877  36.428 -34.145  1.00 25.180          C  
ATOM   5948  CG  LEU A 367      -8.566  35.746 -33.764  1.00 25.180          C  
ATOM   5949  CD1 LEU A 367      -7.515  36.755 -33.310  1.00 25.180          C  
ATOM   5950  CD2 LEU A 367      -8.851  34.739 -32.665  1.00 25.180          C  
ATOM   5951  H   LEU A 367     -11.914  37.663 -34.837  1.00 21.360          H  
ATOM   5952  HA  LEU A 367      -9.179  38.151 -35.256  1.00 21.670          H  
ATOM   5953 1HB  LEU A 367     -10.190  37.014 -33.292  1.00 30.220          H  
ATOM   5954 2HB  LEU A 367     -10.620  35.649 -34.297  1.00 30.220          H  
ATOM   5955  HG  LEU A 367      -8.181  35.237 -34.622  1.00 30.220          H  
ATOM   5956 1HD1 LEU A 367      -6.596  36.218 -33.058  1.00 30.220          H  
ATOM   5957 2HD1 LEU A 367      -7.300  37.467 -34.096  1.00 30.220          H  
ATOM   5958 3HD1 LEU A 367      -7.867  37.284 -32.435  1.00 30.220          H  
ATOM   5959 1HD2 LEU A 367      -7.930  34.218 -32.398  1.00 30.220          H  
ATOM   5960 2HD2 LEU A 367      -9.244  35.252 -31.789  1.00 30.220          H  
ATOM   5961 3HD2 LEU A 367      -9.578  34.026 -33.029  1.00 30.220          H  
ATOM   5962  N   SER A 368      -8.264  36.779 -37.148  1.00 17.350          N  
ATOM   5963  CA  SER A 368      -7.792  36.106 -38.367  1.00 17.140          C  
ATOM   5964  C   SER A 368      -7.652  34.577 -38.293  1.00 16.670          C  
ATOM   5965  O   SER A 368      -7.856  33.892 -39.301  1.00 16.560          O  
ATOM   5966  CB  SER A 368      -6.435  36.664 -38.725  1.00 24.080          C  
ATOM   5967  OG  SER A 368      -5.489  36.284 -37.761  1.00 24.080          O  
ATOM   5968  H   SER A 368      -7.676  37.479 -36.721  1.00 20.820          H  
ATOM   5969  HA  SER A 368      -8.493  36.347 -39.163  1.00 20.570          H  
ATOM   5970 1HB  SER A 368      -6.133  36.295 -39.704  1.00 28.900          H  
ATOM   5971 2HB  SER A 368      -6.490  37.750 -38.782  1.00 28.900          H  
ATOM   5972  HG  SER A 368      -4.671  36.736 -37.997  1.00 28.900          H  
ATOM   5973  N   SER A 369      -7.317  34.050 -37.119  1.00 16.620          N  
ATOM   5974  CA  SER A 369      -7.198  32.607 -36.893  1.00 16.240          C  
ATOM   5975  C   SER A 369      -7.152  32.304 -35.400  1.00 15.860          C  
ATOM   5976  O   SER A 369      -6.966  33.201 -34.587  1.00 15.920          O  
ATOM   5977  CB  SER A 369      -5.999  32.002 -37.603  1.00 22.890          C  
ATOM   5978  OG  SER A 369      -4.803  32.432 -37.058  1.00 22.890          O  
ATOM   5979  H   SER A 369      -7.113  34.686 -36.366  1.00 19.940          H  
ATOM   5980  HA  SER A 369      -8.078  32.128 -37.299  1.00 19.490          H  
ATOM   5981 1HB  SER A 369      -6.057  30.916 -37.536  1.00 27.470          H  
ATOM   5982 2HB  SER A 369      -6.030  32.256 -38.658  1.00 27.470          H  
ATOM   5983  HG  SER A 369      -4.123  31.893 -37.479  1.00 27.470          H  
ATOM   5984  N   LEU A 370      -7.312  31.031 -35.033  1.00 15.470          N  
ATOM   5985  CA  LEU A 370      -7.250  30.604 -33.622  1.00 15.050          C  
ATOM   5986  C   LEU A 370      -5.927  30.002 -33.201  1.00 14.970          C  
ATOM   5987  O   LEU A 370      -5.832  29.430 -32.108  1.00 15.260          O  
ATOM   5988  CB  LEU A 370      -8.297  29.535 -33.388  1.00 21.240          C  
ATOM   5989  CG  LEU A 370      -9.680  29.937 -33.612  1.00 21.240          C  
ATOM   5990  CD1 LEU A 370     -10.512  28.722 -33.596  1.00 21.240          C  
ATOM   5991  CD2 LEU A 370     -10.181  30.900 -32.524  1.00 21.240          C  
ATOM   5992  H   LEU A 370      -7.477  30.322 -35.760  1.00 18.560          H  
ATOM   5993  HA  LEU A 370      -7.428  31.473 -32.995  1.00 18.060          H  
ATOM   5994 1HB  LEU A 370      -8.076  28.694 -34.045  1.00 25.490          H  
ATOM   5995 2HB  LEU A 370      -8.219  29.200 -32.360  1.00 25.490          H  
ATOM   5996  HG  LEU A 370      -9.741  30.413 -34.551  1.00 25.490          H  
ATOM   5997 1HD1 LEU A 370     -11.500  29.013 -33.808  1.00 25.490          H  
ATOM   5998 2HD1 LEU A 370     -10.177  28.030 -34.365  1.00 25.490          H  
ATOM   5999 3HD1 LEU A 370     -10.455  28.240 -32.626  1.00 25.490          H  
ATOM   6000 1HD2 LEU A 370     -11.212  31.168 -32.728  1.00 25.490          H  
ATOM   6001 2HD2 LEU A 370     -10.120  30.417 -31.548  1.00 25.490          H  
ATOM   6002 3HD2 LEU A 370      -9.584  31.796 -32.512  1.00 25.490          H  
ATOM   6003  N   SER A 371      -4.937  30.082 -34.072  1.00 14.590          N  
ATOM   6004  CA  SER A 371      -3.639  29.476 -33.839  1.00 14.440          C  
ATOM   6005  C   SER A 371      -2.880  30.175 -32.729  1.00 15.200          C  
ATOM   6006  O   SER A 371      -3.110  31.353 -32.448  1.00 16.220          O  
ATOM   6007  CB  SER A 371      -2.835  29.530 -35.108  1.00 20.280          C  
ATOM   6008  OG  SER A 371      -2.439  30.854 -35.440  1.00 20.280          O  
ATOM   6009  H   SER A 371      -5.092  30.599 -34.926  1.00 17.510          H  
ATOM   6010  HA  SER A 371      -3.782  28.433 -33.558  1.00 17.330          H  
ATOM   6011 1HB  SER A 371      -2.009  28.927 -34.981  1.00 24.330          H  
ATOM   6012 2HB  SER A 371      -3.421  29.109 -35.923  1.00 24.330          H  
ATOM   6013  HG  SER A 371      -1.957  30.778 -36.276  1.00 24.330          H  
ATOM   6014  N   ALA A 372      -1.862  29.510 -32.166  1.00 14.740          N  
ATOM   6015  CA  ALA A 372      -1.107  30.155 -31.094  1.00 15.430          C  
ATOM   6016  C   ALA A 372      -0.525  31.506 -31.490  1.00 16.600          C  
ATOM   6017  O   ALA A 372      -0.532  32.446 -30.689  1.00 17.140          O  
ATOM   6018  CB  ALA A 372       0.048  29.273 -30.661  1.00 21.330          C  
ATOM   6019  H   ALA A 372      -1.681  28.530 -32.416  1.00 17.690          H  
ATOM   6020  HA  ALA A 372      -1.788  30.306 -30.257  1.00 18.520          H  
ATOM   6021 1HB  ALA A 372       0.578  29.752 -29.841  1.00 25.590          H  
ATOM   6022 2HB  ALA A 372      -0.304  28.319 -30.344  1.00 25.590          H  
ATOM   6023 3HB  ALA A 372       0.722  29.140 -31.490  1.00 25.590          H  
ATOM   6024  N   THR A 373      -0.038  31.635 -32.723  1.00 17.060          N  
ATOM   6025  CA  THR A 373       0.576  32.880 -33.140  1.00 18.180          C  
ATOM   6026  C   THR A 373      -0.438  34.007 -33.153  1.00 19.450          C  
ATOM   6027  O   THR A 373      -0.187  35.078 -32.587  1.00 19.970          O  
ATOM   6028  CB  THR A 373       1.215  32.759 -34.546  1.00 25.000          C  
ATOM   6029  OG1 THR A 373       2.255  31.764 -34.528  1.00 25.000          O  
ATOM   6030  CG2 THR A 373       1.825  34.103 -34.952  1.00 25.000          C  
ATOM   6031  H   THR A 373      -0.073  30.859 -33.361  1.00 20.470          H  
ATOM   6032  HA  THR A 373       1.358  33.136 -32.426  1.00 21.820          H  
ATOM   6033  HB  THR A 373       0.454  32.466 -35.268  1.00 30.000          H  
ATOM   6034  HG1 THR A 373       2.565  31.608 -35.425  1.00 30.000          H  
ATOM   6035 1HG2 THR A 373       2.278  34.009 -35.937  1.00 30.000          H  
ATOM   6036 2HG2 THR A 373       1.059  34.877 -34.986  1.00 30.000          H  
ATOM   6037 3HG2 THR A 373       2.588  34.385 -34.228  1.00 30.000          H  
ATOM   6038  N   SER A 374      -1.591  33.766 -33.788  1.00 19.970          N  
ATOM   6039  CA  SER A 374      -2.640  34.770 -33.902  1.00 21.210          C  
ATOM   6040  C   SER A 374      -3.255  35.129 -32.570  1.00 21.960          C  
ATOM   6041  O   SER A 374      -3.544  36.304 -32.308  1.00 23.010          O  
ATOM   6042  CB  SER A 374      -3.712  34.296 -34.847  1.00 29.200          C  
ATOM   6043  OG  SER A 374      -3.228  34.234 -36.159  1.00 29.200          O  
ATOM   6044  H   SER A 374      -1.743  32.859 -34.233  1.00 23.960          H  
ATOM   6045  HA  SER A 374      -2.196  35.671 -34.322  1.00 25.450          H  
ATOM   6046 1HB  SER A 374      -4.049  33.302 -34.533  1.00 35.040          H  
ATOM   6047 2HB  SER A 374      -4.576  34.959 -34.799  1.00 35.040          H  
ATOM   6048  HG  SER A 374      -3.940  33.825 -36.669  1.00 35.040          H  
ATOM   6049  N   ASN A 375      -3.422  34.143 -31.695  1.00 21.500          N  
ATOM   6050  CA  ASN A 375      -4.040  34.411 -30.419  1.00 22.240          C  
ATOM   6051  C   ASN A 375      -3.133  35.289 -29.588  1.00 22.310          C  
ATOM   6052  O   ASN A 375      -3.549  36.331 -29.091  1.00 23.300          O  
ATOM   6053  CB  ASN A 375      -4.285  33.117 -29.682  1.00 30.840          C  
ATOM   6054  CG  ASN A 375      -5.346  32.302 -30.293  1.00 30.840          C  
ATOM   6055  OD1 ASN A 375      -6.235  32.797 -30.989  1.00 30.840          O  
ATOM   6056  ND2 ASN A 375      -5.249  31.028 -30.076  1.00 30.840          N  
ATOM   6057  H   ASN A 375      -3.164  33.183 -31.951  1.00 25.800          H  
ATOM   6058  HA  ASN A 375      -4.981  34.941 -30.580  1.00 26.690          H  
ATOM   6059 1HB  ASN A 375      -3.361  32.531 -29.675  1.00 37.010          H  
ATOM   6060 2HB  ASN A 375      -4.546  33.330 -28.647  1.00 37.010          H  
ATOM   6061 1HD2 ASN A 375      -5.889  30.388 -30.530  1.00 37.010          H  
ATOM   6062 2HD2 ASN A 375      -4.507  30.669 -29.519  1.00 37.010          H  
ATOM   6063  N   ASN A 376      -1.859  34.936 -29.488  1.00 21.330          N  
ATOM   6064  CA  ASN A 376      -0.996  35.729 -28.637  1.00 21.380          C  
ATOM   6065  C   ASN A 376      -0.754  37.112 -29.221  1.00 22.470          C  
ATOM   6066  O   ASN A 376      -0.867  38.127 -28.521  1.00 22.880          O  
ATOM   6067  CB  ASN A 376       0.309  34.999 -28.432  1.00 29.910          C  
ATOM   6068  CG  ASN A 376       0.158  33.806 -27.533  1.00 29.910          C  
ATOM   6069  OD1 ASN A 376      -0.780  33.707 -26.731  1.00 29.910          O  
ATOM   6070  ND2 ASN A 376       1.070  32.881 -27.654  1.00 29.910          N  
ATOM   6071  H   ASN A 376      -1.513  34.086 -29.946  1.00 25.600          H  
ATOM   6072  HA  ASN A 376      -1.488  35.864 -27.674  1.00 25.660          H  
ATOM   6073 1HB  ASN A 376       0.682  34.658 -29.403  1.00 35.890          H  
ATOM   6074 2HB  ASN A 376       1.048  35.675 -28.011  1.00 35.890          H  
ATOM   6075 1HD2 ASN A 376       1.027  32.061 -27.085  1.00 35.890          H  
ATOM   6076 2HD2 ASN A 376       1.806  32.987 -28.319  1.00 35.890          H  
ATOM   6077  N   SER A 377      -0.504  37.165 -30.529  1.00 23.020          N  
ATOM   6078  CA  SER A 377      -0.229  38.410 -31.215  1.00 24.190          C  
ATOM   6079  C   SER A 377      -1.375  39.401 -31.144  1.00 24.740          C  
ATOM   6080  O   SER A 377      -1.148  40.572 -30.867  1.00 25.700          O  
ATOM   6081  CB  SER A 377       0.091  38.137 -32.671  1.00 33.400          C  
ATOM   6082  OG  SER A 377       0.377  39.321 -33.364  1.00 33.400          O  
ATOM   6083  H   SER A 377      -0.431  36.303 -31.072  1.00 27.620          H  
ATOM   6084  HA  SER A 377       0.642  38.870 -30.748  1.00 29.030          H  
ATOM   6085 1HB  SER A 377       0.940  37.458 -32.736  1.00 40.080          H  
ATOM   6086 2HB  SER A 377      -0.761  37.638 -33.135  1.00 40.080          H  
ATOM   6087  HG  SER A 377       0.532  39.060 -34.274  1.00 40.080          H  
ATOM   6088  N   THR A 378      -2.618  38.960 -31.374  1.00 24.200          N  
ATOM   6089  CA  THR A 378      -3.698  39.932 -31.389  1.00 24.930          C  
ATOM   6090  C   THR A 378      -4.371  40.174 -30.031  1.00 24.460          C  
ATOM   6091  O   THR A 378      -4.910  41.264 -29.816  1.00 25.140          O  
ATOM   6092  CB  THR A 378      -4.767  39.511 -32.402  1.00 34.610          C  
ATOM   6093  OG1 THR A 378      -5.339  38.272 -31.998  1.00 34.610          O  
ATOM   6094  CG2 THR A 378      -4.197  39.360 -33.801  1.00 34.610          C  
ATOM   6095  H   THR A 378      -2.804  37.982 -31.592  1.00 29.040          H  
ATOM   6096  HA  THR A 378      -3.283  40.883 -31.720  1.00 29.920          H  
ATOM   6097  HB  THR A 378      -5.528  40.265 -32.435  1.00 41.530          H  
ATOM   6098  HG1 THR A 378      -4.685  37.552 -32.108  1.00 41.530          H  
ATOM   6099 1HG2 THR A 378      -4.991  39.071 -34.487  1.00 41.530          H  
ATOM   6100 2HG2 THR A 378      -3.765  40.305 -34.117  1.00 41.530          H  
ATOM   6101 3HG2 THR A 378      -3.423  38.591 -33.798  1.00 41.530          H  
ATOM   6102  N   VAL A 379      -4.301  39.214 -29.097  1.00 23.310          N  
ATOM   6103  CA  VAL A 379      -4.885  39.400 -27.776  1.00 22.830          C  
ATOM   6104  C   VAL A 379      -4.048  40.375 -26.962  1.00 22.890          C  
ATOM   6105  O   VAL A 379      -4.590  41.158 -26.184  1.00 22.990          O  
ATOM   6106  CB  VAL A 379      -5.099  38.063 -27.041  1.00 32.150          C  
ATOM   6107  CG1 VAL A 379      -5.539  38.305 -25.594  1.00 32.150          C  
ATOM   6108  CG2 VAL A 379      -6.209  37.262 -27.787  1.00 32.150          C  
ATOM   6109  H   VAL A 379      -3.868  38.312 -29.302  1.00 27.970          H  
ATOM   6110  HA  VAL A 379      -5.864  39.838 -27.901  1.00 27.400          H  
ATOM   6111  HB  VAL A 379      -4.166  37.503 -27.027  1.00 38.580          H  
ATOM   6112 1HG1 VAL A 379      -5.693  37.346 -25.101  1.00 38.580          H  
ATOM   6113 2HG1 VAL A 379      -4.776  38.860 -25.051  1.00 38.580          H  
ATOM   6114 3HG1 VAL A 379      -6.471  38.871 -25.587  1.00 38.580          H  
ATOM   6115 1HG2 VAL A 379      -6.372  36.308 -27.291  1.00 38.580          H  
ATOM   6116 2HG2 VAL A 379      -7.134  37.831 -27.780  1.00 38.580          H  
ATOM   6117 3HG2 VAL A 379      -5.909  37.084 -28.821  1.00 38.580          H  
ATOM   6118  N   ALA A 380      -2.727  40.240 -27.042  1.00 22.850          N  
ATOM   6119  CA  ALA A 380      -1.792  41.100 -26.346  1.00 23.030          C  
ATOM   6120  C   ALA A 380      -1.901  42.541 -26.814  1.00 24.420          C  
ATOM   6121  O   ALA A 380      -2.250  42.819 -27.958  1.00 24.640          O  
ATOM   6122  CB  ALA A 380      -0.376  40.617 -26.593  1.00 32.170          C  
ATOM   6123  H   ALA A 380      -2.320  39.514 -27.638  1.00 27.420          H  
ATOM   6124  HA  ALA A 380      -2.019  41.066 -25.282  1.00 27.640          H  
ATOM   6125 1HB  ALA A 380       0.326  41.254 -26.060  1.00 38.600          H  
ATOM   6126 2HB  ALA A 380      -0.275  39.588 -26.249  1.00 38.600          H  
ATOM   6127 3HB  ALA A 380      -0.168  40.661 -27.668  1.00 38.600          H  
ATOM   6128  N   CYS A 381      -1.598  43.485 -25.936  1.00 25.380          N  
ATOM   6129  CA  CYS A 381      -1.523  44.854 -26.414  1.00 26.720          C  
ATOM   6130  C   CYS A 381      -0.268  44.943 -27.238  1.00 26.790          C  
ATOM   6131  O   CYS A 381       0.839  44.739 -26.722  1.00 26.920          O  
ATOM   6132  CB  CYS A 381      -1.445  45.841 -25.280  1.00 36.870          C  
ATOM   6133  SG  CYS A 381      -1.343  47.555 -25.753  1.00 36.870          S  
ATOM   6134  H   CYS A 381      -1.372  43.251 -24.976  1.00 30.460          H  
ATOM   6135  HA  CYS A 381      -2.383  45.072 -27.046  1.00 32.060          H  
ATOM   6136 1HB  CYS A 381      -2.319  45.737 -24.699  1.00 44.250          H  
ATOM   6137 2HB  CYS A 381      -0.593  45.604 -24.654  1.00 44.250          H  
ATOM   6138  HG  CYS A 381      -1.122  48.011 -24.485  1.00 44.250          H  
ATOM   6139  N   ILE A 382      -0.441  45.209 -28.513  1.00 26.760          N  
ATOM   6140  CA  ILE A 382       0.660  45.195 -29.438  1.00 26.850          C  
ATOM   6141  C   ILE A 382       0.474  46.254 -30.485  1.00 26.990          C  
ATOM   6142  O   ILE A 382      -0.644  46.547 -30.896  1.00 26.720          O  
ATOM   6143  CB  ILE A 382       0.740  43.796 -30.126  1.00 37.550          C  
ATOM   6144  CG1 ILE A 382       2.038  43.631 -30.937  1.00 37.550          C  
ATOM   6145  CG2 ILE A 382      -0.458  43.626 -31.065  1.00 37.550          C  
ATOM   6146  CD1 ILE A 382       2.365  42.198 -31.337  1.00 37.550          C  
ATOM   6147  H   ILE A 382      -1.381  45.380 -28.845  1.00 32.110          H  
ATOM   6148  HA  ILE A 382       1.574  45.393 -28.891  1.00 32.220          H  
ATOM   6149  HB  ILE A 382       0.708  43.012 -29.366  1.00 45.060          H  
ATOM   6150 1HG1 ILE A 382       1.967  44.214 -31.854  1.00 45.060          H  
ATOM   6151 2HG1 ILE A 382       2.839  43.991 -30.358  1.00 45.060          H  
ATOM   6152 1HG2 ILE A 382      -0.430  42.672 -31.533  1.00 45.060          H  
ATOM   6153 2HG2 ILE A 382      -1.383  43.709 -30.491  1.00 45.060          H  
ATOM   6154 3HG2 ILE A 382      -0.442  44.372 -31.839  1.00 45.060          H  
ATOM   6155 1HD1 ILE A 382       3.299  42.197 -31.893  1.00 45.060          H  
ATOM   6156 2HD1 ILE A 382       2.471  41.584 -30.441  1.00 45.060          H  
ATOM   6157 3HD1 ILE A 382       1.580  41.777 -31.963  1.00 45.060          H  
ATOM   6158  N   ASP A 383       1.560  46.802 -30.977  1.00 27.460          N  
ATOM   6159  CA  ASP A 383       1.403  47.721 -32.072  1.00 27.650          C  
ATOM   6160  C   ASP A 383       1.180  46.879 -33.326  1.00 27.050          C  
ATOM   6161  O   ASP A 383       2.084  46.178 -33.822  1.00 27.030          O  
ATOM   6162  CB  ASP A 383       2.570  48.691 -32.271  1.00 38.630          C  
ATOM   6163  CG  ASP A 383       2.242  49.706 -33.368  1.00 38.630          C  
ATOM   6164  OD1 ASP A 383       1.148  49.593 -33.940  1.00 38.630          O  
ATOM   6165  OD2 ASP A 383       3.038  50.563 -33.639  1.00 38.630          O  
ATOM   6166  H   ASP A 383       2.465  46.568 -30.600  1.00 32.950          H  
ATOM   6167  HA  ASP A 383       0.522  48.311 -31.897  1.00 33.180          H  
ATOM   6168 1HB  ASP A 383       2.781  49.223 -31.345  1.00 46.360          H  
ATOM   6169 2HB  ASP A 383       3.463  48.168 -32.564  1.00 46.360          H  
ATOM   6170  N   ARG A 384      -0.040  46.931 -33.856  1.00 26.610          N  
ATOM   6171  CA  ARG A 384      -0.441  46.100 -34.979  1.00 25.970          C  
ATOM   6172  C   ARG A 384       0.214  46.563 -36.278  1.00 26.500          C  
ATOM   6173  O   ARG A 384       0.077  45.915 -37.316  1.00 26.280          O  
ATOM   6174  CB  ARG A 384      -1.960  46.089 -35.117  1.00 36.610          C  
ATOM   6175  CG  ARG A 384      -2.733  45.420 -33.940  1.00 36.610          C  
ATOM   6176  CD  ARG A 384      -2.621  43.909 -33.920  1.00 36.610          C  
ATOM   6177  NE  ARG A 384      -3.201  43.293 -35.114  1.00 36.610          N  
ATOM   6178  CZ  ARG A 384      -4.511  42.979 -35.291  1.00 36.610          C  
ATOM   6179  NH1 ARG A 384      -5.407  43.210 -34.348  1.00 36.610          N  
ATOM   6180  NH2 ARG A 384      -4.892  42.429 -36.432  1.00 36.610          N  
ATOM   6181  H   ARG A 384      -0.718  47.567 -33.434  1.00 31.930          H  
ATOM   6182  HA  ARG A 384      -0.105  45.085 -34.781  1.00 31.160          H  
ATOM   6183 1HB  ARG A 384      -2.313  47.117 -35.191  1.00 43.940          H  
ATOM   6184 2HB  ARG A 384      -2.240  45.582 -36.038  1.00 43.940          H  
ATOM   6185 1HG  ARG A 384      -2.327  45.796 -32.997  1.00 43.940          H  
ATOM   6186 2HG  ARG A 384      -3.785  45.689 -34.007  1.00 43.940          H  
ATOM   6187 1HD  ARG A 384      -1.577  43.615 -33.873  1.00 43.940          H  
ATOM   6188 2HD  ARG A 384      -3.128  43.514 -33.041  1.00 43.940          H  
ATOM   6189  HE  ARG A 384      -2.567  43.088 -35.878  1.00 43.940          H  
ATOM   6190 1HH1 ARG A 384      -5.137  43.625 -33.469  1.00 43.940          H  
ATOM   6191 2HH1 ARG A 384      -6.376  42.968 -34.503  1.00 43.940          H  
ATOM   6192 1HH2 ARG A 384      -4.213  42.249 -37.159  1.00 43.940          H  
ATOM   6193 2HH2 ARG A 384      -5.861  42.192 -36.582  1.00 43.940          H  
ATOM   6194  N   ASN A 385       0.990  47.651 -36.201  1.00 27.270          N  
ATOM   6195  CA  ASN A 385       1.721  48.169 -37.334  1.00 27.890          C  
ATOM   6196  C   ASN A 385       3.163  47.640 -37.353  1.00 28.320          C  
ATOM   6197  O   ASN A 385       3.972  48.090 -38.169  1.00 28.960          O  
ATOM   6198  CB  ASN A 385       1.745  49.678 -37.285  1.00 38.800          C  
ATOM   6199  CG  ASN A 385       0.403  50.279 -37.461  1.00 38.800          C  
ATOM   6200  OD1 ASN A 385      -0.148  50.376 -38.569  1.00 38.800          O  
ATOM   6201  ND2 ASN A 385      -0.156  50.684 -36.354  1.00 38.800          N  
ATOM   6202  H   ASN A 385       1.047  48.174 -35.315  1.00 32.720          H  
ATOM   6203  HA  ASN A 385       1.233  47.840 -38.251  1.00 33.470          H  
ATOM   6204 1HB  ASN A 385       2.152  50.004 -36.327  1.00 46.560          H  
ATOM   6205 2HB  ASN A 385       2.403  50.057 -38.063  1.00 46.560          H  
ATOM   6206 1HD2 ASN A 385      -1.064  51.098 -36.367  1.00 46.560          H  
ATOM   6207 2HD2 ASN A 385       0.344  50.548 -35.473  1.00 46.560          H  
ATOM   6208  N   GLY A 386       3.482  46.642 -36.506  1.00 27.980          N  
ATOM   6209  CA  GLY A 386       4.835  46.075 -36.515  1.00 28.370          C  
ATOM   6210  C   GLY A 386       5.677  46.234 -35.239  1.00 28.730          C  
ATOM   6211  O   GLY A 386       6.884  46.464 -35.327  1.00 29.390          O  
ATOM   6212  H   GLY A 386       2.791  46.319 -35.825  1.00 33.580          H  
ATOM   6213 1HA  GLY A 386       4.751  45.012 -36.738  1.00 34.040          H  
ATOM   6214 2HA  GLY A 386       5.387  46.505 -37.348  1.00 34.040          H  
ATOM   6215  N   LEU A 387       5.076  46.074 -34.058  1.00 28.340          N  
ATOM   6216  CA  LEU A 387       5.827  46.195 -32.804  1.00 28.700          C  
ATOM   6217  C   LEU A 387       7.044  45.275 -32.798  1.00 28.600          C  
ATOM   6218  O   LEU A 387       6.924  44.071 -33.087  1.00 28.720          O  
ATOM   6219  CB  LEU A 387       4.963  45.783 -31.590  1.00 40.040          C  
ATOM   6220  CG  LEU A 387       5.550  46.101 -30.150  1.00 40.040          C  
ATOM   6221  CD1 LEU A 387       5.566  47.551 -29.931  1.00 40.040          C  
ATOM   6222  CD2 LEU A 387       4.729  45.476 -29.052  1.00 40.040          C  
ATOM   6223  H   LEU A 387       4.068  45.919 -34.019  1.00 34.010          H  
ATOM   6224  HA  LEU A 387       6.168  47.224 -32.711  1.00 34.440          H  
ATOM   6225 1HB  LEU A 387       4.020  46.225 -31.688  1.00 48.040          H  
ATOM   6226 2HB  LEU A 387       4.828  44.703 -31.646  1.00 48.040          H  
ATOM   6227  HG  LEU A 387       6.562  45.737 -30.086  1.00 48.040          H  
ATOM   6228 1HD1 LEU A 387       5.987  47.712 -28.962  1.00 48.040          H  
ATOM   6229 2HD1 LEU A 387       6.164  48.058 -30.660  1.00 48.040          H  
ATOM   6230 3HD1 LEU A 387       4.570  47.949 -29.966  1.00 48.040          H  
ATOM   6231 1HD2 LEU A 387       5.172  45.726 -28.087  1.00 48.040          H  
ATOM   6232 2HD2 LEU A 387       3.732  45.861 -29.084  1.00 48.040          H  
ATOM   6233 3HD2 LEU A 387       4.716  44.399 -29.166  1.00 48.040          H  
ATOM   6234  N   GLN A 388       8.185  45.838 -32.361  1.00 28.420          N  
ATOM   6235  CA  GLN A 388       9.494  45.185 -32.272  1.00 28.500          C  
ATOM   6236  C   GLN A 388       9.517  43.887 -31.481  1.00 28.240          C  
ATOM   6237  O   GLN A 388      10.453  43.105 -31.624  1.00 28.490          O  
ATOM   6238  CB  GLN A 388      10.518  46.155 -31.652  1.00 39.870          C  
ATOM   6239  CG  GLN A 388      10.223  46.563 -30.178  1.00 39.870          C  
ATOM   6240  CD  GLN A 388       9.313  47.787 -30.096  1.00 39.870          C  
ATOM   6241  OE1 GLN A 388       8.595  48.082 -31.059  1.00 39.870          O  
ATOM   6242  NE2 GLN A 388       9.317  48.481 -28.968  1.00 39.870          N  
ATOM   6243  H   GLN A 388       8.164  46.836 -32.143  1.00 34.100          H  
ATOM   6244  HA  GLN A 388       9.815  44.960 -33.288  1.00 34.200          H  
ATOM   6245 1HB  GLN A 388      11.504  45.688 -31.671  1.00 47.840          H  
ATOM   6246 2HB  GLN A 388      10.573  47.060 -32.254  1.00 47.840          H  
ATOM   6247 1HG  GLN A 388       9.757  45.755 -29.630  1.00 47.840          H  
ATOM   6248 2HG  GLN A 388      11.170  46.820 -29.705  1.00 47.840          H  
ATOM   6249 1HE2 GLN A 388       8.716  49.290 -28.872  1.00 47.840          H  
ATOM   6250 2HE2 GLN A 388       9.905  48.206 -28.209  1.00 47.840          H  
ATOM   6251  N   SER A 389       8.497  43.643 -30.674  1.00 27.800          N  
ATOM   6252  CA  SER A 389       8.413  42.440 -29.877  1.00 27.610          C  
ATOM   6253  C   SER A 389       8.409  41.202 -30.760  1.00 27.700          C  
ATOM   6254  O   SER A 389       8.938  40.155 -30.359  1.00 27.720          O  
ATOM   6255  CB  SER A 389       7.158  42.456 -29.027  1.00 38.730          C  
ATOM   6256  OG  SER A 389       7.210  43.468 -28.050  1.00 38.730          O  
ATOM   6257  H   SER A 389       7.759  44.325 -30.616  1.00 33.360          H  
ATOM   6258  HA  SER A 389       9.282  42.395 -29.222  1.00 33.130          H  
ATOM   6259 1HB  SER A 389       6.295  42.613 -29.674  1.00 46.480          H  
ATOM   6260 2HB  SER A 389       7.033  41.488 -28.548  1.00 46.480          H  
ATOM   6261  HG  SER A 389       6.409  43.371 -27.527  1.00 46.480          H  
ATOM   6262  N   CYS A 390       7.763  41.278 -31.938  1.00 27.830          N  
ATOM   6263  CA  CYS A 390       7.741  40.089 -32.760  1.00 26.850          C  
ATOM   6264  C   CYS A 390       9.129  39.807 -33.352  1.00 27.090          C  
ATOM   6265  O   CYS A 390       9.630  38.712 -33.132  1.00 26.340          O  
ATOM   6266  CB  CYS A 390       6.594  40.122 -33.777  1.00 37.980          C  
ATOM   6267  SG  CYS A 390       4.973  39.917 -32.994  1.00 37.980          S  
ATOM   6268  H   CYS A 390       7.335  42.156 -32.256  1.00 33.400          H  
ATOM   6269  HA  CYS A 390       7.498  39.252 -32.113  1.00 32.220          H  
ATOM   6270 1HB  CYS A 390       6.550  41.069 -34.277  1.00 45.580          H  
ATOM   6271 2HB  CYS A 390       6.728  39.337 -34.530  1.00 45.580          H  
ATOM   6272  HG  CYS A 390       4.260  40.112 -34.099  1.00 45.580          H  
ATOM   6273  N   PRO A 391       9.826  40.741 -34.045  1.00 28.150          N  
ATOM   6274  CA  PRO A 391      11.196  40.550 -34.502  1.00 28.400          C  
ATOM   6275  C   PRO A 391      12.128  40.055 -33.390  1.00 28.250          C  
ATOM   6276  O   PRO A 391      13.001  39.218 -33.619  1.00 27.850          O  
ATOM   6277  CB  PRO A 391      11.562  41.959 -34.978  1.00 42.600          C  
ATOM   6278  CG  PRO A 391      10.254  42.519 -35.482  1.00 42.600          C  
ATOM   6279  CD  PRO A 391       9.202  41.983 -34.547  1.00 42.600          C  
ATOM   6280  HA  PRO A 391      11.193  39.847 -35.348  1.00 34.080          H  
ATOM   6281 1HB  PRO A 391      11.976  42.544 -34.138  1.00 51.120          H  
ATOM   6282 2HB  PRO A 391      12.344  41.905 -35.753  1.00 51.120          H  
ATOM   6283 1HG  PRO A 391      10.284  43.619 -35.490  1.00 51.120          H  
ATOM   6284 2HG  PRO A 391      10.084  42.199 -36.520  1.00 51.120          H  
ATOM   6285 1HD  PRO A 391       8.978  42.682 -33.779  1.00 51.120          H  
ATOM   6286 2HD  PRO A 391       8.347  41.765 -35.165  1.00 51.120          H  
ATOM   6287  N   ILE A 392      11.916  40.509 -32.153  1.00 28.580          N  
ATOM   6288  CA  ILE A 392      12.781  40.042 -31.084  1.00 28.510          C  
ATOM   6289  C   ILE A 392      12.594  38.552 -30.837  1.00 27.190          C  
ATOM   6290  O   ILE A 392      13.587  37.805 -30.791  1.00 26.950          O  
ATOM   6291  CB  ILE A 392      12.558  40.839 -29.788  1.00 39.940          C  
ATOM   6292  CG1 ILE A 392      13.049  42.293 -30.015  1.00 39.940          C  
ATOM   6293  CG2 ILE A 392      13.336  40.161 -28.618  1.00 39.940          C  
ATOM   6294  CD1 ILE A 392      12.594  43.292 -28.965  1.00 39.940          C  
ATOM   6295  H   ILE A 392      11.216  41.232 -31.959  1.00 34.300          H  
ATOM   6296  HA  ILE A 392      13.810  40.203 -31.389  1.00 34.210          H  
ATOM   6297  HB  ILE A 392      11.493  40.877 -29.558  1.00 47.930          H  
ATOM   6298 1HG1 ILE A 392      14.137  42.288 -30.027  1.00 47.930          H  
ATOM   6299 2HG1 ILE A 392      12.707  42.629 -30.983  1.00 47.930          H  
ATOM   6300 1HG2 ILE A 392      13.189  40.721 -27.704  1.00 47.930          H  
ATOM   6301 2HG2 ILE A 392      12.982  39.145 -28.458  1.00 47.930          H  
ATOM   6302 3HG2 ILE A 392      14.400  40.133 -28.860  1.00 47.930          H  
ATOM   6303 1HD1 ILE A 392      12.989  44.275 -29.217  1.00 47.930          H  
ATOM   6304 2HD1 ILE A 392      11.507  43.334 -28.956  1.00 47.930          H  
ATOM   6305 3HD1 ILE A 392      12.952  43.005 -27.985  1.00 47.930          H  
ATOM   6306  N   LYS A 393      11.352  38.091 -30.669  1.00 26.300          N  
ATOM   6307  CA  LYS A 393      11.227  36.660 -30.457  1.00 25.030          C  
ATOM   6308  C   LYS A 393      11.494  35.857 -31.749  1.00 24.480          C  
ATOM   6309  O   LYS A 393      11.967  34.718 -31.689  1.00 23.820          O  
ATOM   6310  CB  LYS A 393       9.862  36.290 -29.859  1.00 35.550          C  
ATOM   6311  CG  LYS A 393       8.667  36.462 -30.781  1.00 35.550          C  
ATOM   6312  CD  LYS A 393       7.361  36.129 -30.071  1.00 35.550          C  
ATOM   6313  CE  LYS A 393       6.169  36.267 -31.014  1.00 35.550          C  
ATOM   6314  NZ  LYS A 393       4.880  35.982 -30.329  1.00 35.550          N  
ATOM   6315  H   LYS A 393      10.542  38.730 -30.671  1.00 31.560          H  
ATOM   6316  HA  LYS A 393      11.978  36.384 -29.728  1.00 30.040          H  
ATOM   6317 1HB  LYS A 393       9.883  35.252 -29.532  1.00 42.660          H  
ATOM   6318 2HB  LYS A 393       9.683  36.905 -28.977  1.00 42.660          H  
ATOM   6319 1HG  LYS A 393       8.632  37.489 -31.117  1.00 42.660          H  
ATOM   6320 2HG  LYS A 393       8.768  35.818 -31.652  1.00 42.660          H  
ATOM   6321 1HD  LYS A 393       7.405  35.107 -29.690  1.00 42.660          H  
ATOM   6322 2HD  LYS A 393       7.228  36.809 -29.231  1.00 42.660          H  
ATOM   6323 1HE  LYS A 393       6.142  37.282 -31.407  1.00 42.660          H  
ATOM   6324 2HE  LYS A 393       6.289  35.572 -31.845  1.00 42.660          H  
ATOM   6325 1HZ  LYS A 393       4.120  36.085 -30.988  1.00 42.660          H  
ATOM   6326 2HZ  LYS A 393       4.887  35.038 -29.968  1.00 42.660          H  
ATOM   6327 3HZ  LYS A 393       4.753  36.633 -29.566  1.00 42.660          H  
ATOM   6328  N   GLU A 394      11.239  36.445 -32.922  1.00 24.870          N  
ATOM   6329  CA  GLU A 394      11.465  35.719 -34.163  1.00 24.470          C  
ATOM   6330  C   GLU A 394      12.950  35.451 -34.427  1.00 24.860          C  
ATOM   6331  O   GLU A 394      13.309  34.354 -34.855  1.00 24.170          O  
ATOM   6332  CB  GLU A 394      10.827  36.457 -35.343  1.00 34.420          C  
ATOM   6333  CG  GLU A 394       9.280  36.427 -35.354  1.00 34.420          C  
ATOM   6334  CD  GLU A 394       8.677  37.300 -36.423  1.00 34.420          C  
ATOM   6335  OE1 GLU A 394       9.418  37.976 -37.097  1.00 34.420          O  
ATOM   6336  OE2 GLU A 394       7.474  37.305 -36.552  1.00 34.420          O  
ATOM   6337  H   GLU A 394      10.843  37.386 -32.952  1.00 29.840          H  
ATOM   6338  HA  GLU A 394      10.965  34.761 -34.075  1.00 29.360          H  
ATOM   6339 1HB  GLU A 394      11.142  37.495 -35.322  1.00 41.300          H  
ATOM   6340 2HB  GLU A 394      11.185  36.027 -36.277  1.00 41.300          H  
ATOM   6341 1HG  GLU A 394       8.962  35.400 -35.526  1.00 41.300          H  
ATOM   6342 2HG  GLU A 394       8.902  36.725 -34.382  1.00 41.300          H  
ATOM   6343  N   ASP A 395      13.826  36.430 -34.154  1.00 25.970          N  
ATOM   6344  CA  ASP A 395      15.250  36.211 -34.381  1.00 26.440          C  
ATOM   6345  C   ASP A 395      16.062  35.797 -33.144  1.00 26.070          C  
ATOM   6346  O   ASP A 395      16.974  34.984 -33.273  1.00 25.780          O  
ATOM   6347  CB  ASP A 395      15.906  37.445 -35.010  1.00 36.830          C  
ATOM   6348  CG  ASP A 395      15.420  37.763 -36.438  1.00 36.830          C  
ATOM   6349  OD1 ASP A 395      15.495  36.907 -37.298  1.00 36.830          O  
ATOM   6350  OD2 ASP A 395      15.014  38.878 -36.657  1.00 36.830          O  
ATOM   6351  H   ASP A 395      13.486  37.348 -33.850  1.00 31.160          H  
ATOM   6352  HA  ASP A 395      15.342  35.404 -35.108  1.00 31.730          H  
ATOM   6353 1HB  ASP A 395      15.692  38.312 -34.380  1.00 44.190          H  
ATOM   6354 2HB  ASP A 395      16.985  37.312 -35.027  1.00 44.190          H  
ATOM   6355  N   SER A 396      15.789  36.346 -31.952  1.00 26.090          N  
ATOM   6356  CA  SER A 396      16.605  35.979 -30.790  1.00 25.890          C  
ATOM   6357  C   SER A 396      16.089  34.712 -30.111  1.00 24.720          C  
ATOM   6358  O   SER A 396      16.805  33.705 -29.989  1.00 24.390          O  
ATOM   6359  CB  SER A 396      16.643  37.118 -29.786  1.00 36.330          C  
ATOM   6360  OG  SER A 396      17.403  36.773 -28.664  1.00 36.330          O  
ATOM   6361  H   SER A 396      15.035  37.019 -31.817  1.00 31.310          H  
ATOM   6362  HA  SER A 396      17.623  35.792 -31.131  1.00 31.070          H  
ATOM   6363 1HB  SER A 396      17.065  38.004 -30.259  1.00 43.590          H  
ATOM   6364 2HB  SER A 396      15.637  37.367 -29.474  1.00 43.590          H  
ATOM   6365  HG  SER A 396      17.376  37.537 -28.084  1.00 43.590          H  
ATOM   6366  N   PHE A 397      14.822  34.750 -29.691  1.00 24.110          N  
ATOM   6367  CA  PHE A 397      14.241  33.599 -28.991  1.00 23.030          C  
ATOM   6368  C   PHE A 397      14.262  32.348 -29.821  1.00 22.530          C  
ATOM   6369  O   PHE A 397      14.763  31.314 -29.365  1.00 21.980          O  
ATOM   6370  CB  PHE A 397      12.813  33.849 -28.525  1.00 32.670          C  
ATOM   6371  CG  PHE A 397      12.103  32.621 -28.043  1.00 32.670          C  
ATOM   6372  CD1 PHE A 397      12.386  32.024 -26.835  1.00 32.670          C  
ATOM   6373  CD2 PHE A 397      11.100  32.072 -28.831  1.00 32.670          C  
ATOM   6374  CE1 PHE A 397      11.686  30.908 -26.433  1.00 32.670          C  
ATOM   6375  CE2 PHE A 397      10.407  30.962 -28.424  1.00 32.670          C  
ATOM   6376  CZ  PHE A 397      10.701  30.382 -27.222  1.00 32.670          C  
ATOM   6377  H   PHE A 397      14.290  35.604 -29.873  1.00 28.930          H  
ATOM   6378  HA  PHE A 397      14.846  33.413 -28.105  1.00 27.640          H  
ATOM   6379 1HB  PHE A 397      12.802  34.594 -27.732  1.00 39.210          H  
ATOM   6380 2HB  PHE A 397      12.251  34.221 -29.334  1.00 39.210          H  
ATOM   6381  HD1 PHE A 397      13.166  32.438 -26.197  1.00 39.210          H  
ATOM   6382  HD2 PHE A 397      10.862  32.540 -29.791  1.00 39.210          H  
ATOM   6383  HE1 PHE A 397      11.911  30.449 -25.487  1.00 39.210          H  
ATOM   6384  HE2 PHE A 397       9.623  30.543 -29.054  1.00 39.210          H  
ATOM   6385  HZ  PHE A 397      10.150  29.502 -26.892  1.00 39.210          H  
ATOM   6386  N   LEU A 398      13.752  32.435 -31.049  1.00 22.830          N  
ATOM   6387  CA  LEU A 398      13.747  31.257 -31.881  1.00 22.460          C  
ATOM   6388  C   LEU A 398      15.137  30.790 -32.299  1.00 22.810          C  
ATOM   6389  O   LEU A 398      15.337  29.604 -32.547  1.00 22.240          O  
ATOM   6390  CB  LEU A 398      12.842  31.395 -33.100  1.00 31.590          C  
ATOM   6391  CG  LEU A 398      11.301  31.487 -32.829  1.00 31.590          C  
ATOM   6392  CD1 LEU A 398      10.600  31.667 -34.165  1.00 31.590          C  
ATOM   6393  CD2 LEU A 398      10.785  30.231 -32.093  1.00 31.590          C  
ATOM   6394  H   LEU A 398      13.316  33.307 -31.363  1.00 27.400          H  
ATOM   6395  HA  LEU A 398      13.335  30.483 -31.291  1.00 26.950          H  
ATOM   6396 1HB  LEU A 398      13.135  32.290 -33.626  1.00 37.910          H  
ATOM   6397 2HB  LEU A 398      13.014  30.542 -33.753  1.00 37.910          H  
ATOM   6398  HG  LEU A 398      11.093  32.369 -32.229  1.00 37.910          H  
ATOM   6399 1HD1 LEU A 398       9.527  31.766 -34.007  1.00 37.910          H  
ATOM   6400 2HD1 LEU A 398      10.977  32.560 -34.658  1.00 37.910          H  
ATOM   6401 3HD1 LEU A 398      10.795  30.801 -34.795  1.00 37.910          H  
ATOM   6402 1HD2 LEU A 398       9.711  30.319 -31.939  1.00 37.910          H  
ATOM   6403 2HD2 LEU A 398      10.996  29.367 -32.696  1.00 37.910          H  
ATOM   6404 3HD2 LEU A 398      11.255  30.115 -31.135  1.00 37.910          H  
ATOM   6405  N   GLN A 399      16.147  31.656 -32.358  1.00 23.740          N  
ATOM   6406  CA  GLN A 399      17.452  31.114 -32.730  1.00 24.080          C  
ATOM   6407  C   GLN A 399      17.912  30.098 -31.688  1.00 23.290          C  
ATOM   6408  O   GLN A 399      18.525  29.082 -32.039  1.00 22.990          O  
ATOM   6409  CB  GLN A 399      18.508  32.201 -32.915  1.00 33.580          C  
ATOM   6410  CG  GLN A 399      19.894  31.679 -33.362  1.00 33.580          C  
ATOM   6411  CD  GLN A 399      19.881  31.001 -34.727  1.00 33.580          C  
ATOM   6412  OE1 GLN A 399      19.385  31.553 -35.711  1.00 33.580          O  
ATOM   6413  NE2 GLN A 399      20.434  29.798 -34.791  1.00 33.580          N  
ATOM   6414  H   GLN A 399      16.026  32.647 -32.163  1.00 28.490          H  
ATOM   6415  HA  GLN A 399      17.343  30.591 -33.680  1.00 28.900          H  
ATOM   6416 1HB  GLN A 399      18.167  32.893 -33.678  1.00 40.290          H  
ATOM   6417 2HB  GLN A 399      18.617  32.767 -31.987  1.00 40.290          H  
ATOM   6418 1HG  GLN A 399      20.569  32.529 -33.419  1.00 40.290          H  
ATOM   6419 2HG  GLN A 399      20.265  30.962 -32.632  1.00 40.290          H  
ATOM   6420 1HE2 GLN A 399      20.461  29.300 -35.659  1.00 40.290          H  
ATOM   6421 2HE2 GLN A 399      20.824  29.381 -33.963  1.00 40.290          H  
ATOM   6422  N   ARG A 400      17.605  30.343 -30.407  1.00 22.940          N  
ATOM   6423  CA  ARG A 400      17.977  29.346 -29.406  1.00 22.220          C  
ATOM   6424  C   ARG A 400      16.918  28.234 -29.332  1.00 21.300          C  
ATOM   6425  O   ARG A 400      17.243  27.040 -29.329  1.00 20.840          O  
ATOM   6426  CB  ARG A 400      18.159  29.936 -28.025  1.00 31.400          C  
ATOM   6427  CG  ARG A 400      18.623  28.887 -27.016  1.00 31.400          C  
ATOM   6428  CD  ARG A 400      18.971  29.439 -25.703  1.00 31.400          C  
ATOM   6429  NE  ARG A 400      19.449  28.377 -24.819  1.00 31.400          N  
ATOM   6430  CZ  ARG A 400      19.939  28.548 -23.575  1.00 31.400          C  
ATOM   6431  NH1 ARG A 400      20.011  29.753 -23.033  1.00 31.400          N  
ATOM   6432  NH2 ARG A 400      20.358  27.491 -22.907  1.00 31.400          N  
ATOM   6433  H   ARG A 400      17.140  31.231 -30.158  1.00 27.530          H  
ATOM   6434  HA  ARG A 400      18.926  28.900 -29.703  1.00 26.660          H  
ATOM   6435 1HB  ARG A 400      18.895  30.736 -28.059  1.00 37.680          H  
ATOM   6436 2HB  ARG A 400      17.215  30.362 -27.678  1.00 37.680          H  
ATOM   6437 1HG  ARG A 400      17.830  28.154 -26.851  1.00 37.680          H  
ATOM   6438 2HG  ARG A 400      19.502  28.367 -27.404  1.00 37.680          H  
ATOM   6439 1HD  ARG A 400      19.760  30.181 -25.815  1.00 37.680          H  
ATOM   6440 2HD  ARG A 400      18.088  29.894 -25.253  1.00 37.680          H  
ATOM   6441  HE  ARG A 400      19.396  27.397 -25.180  1.00 37.680          H  
ATOM   6442 1HH1 ARG A 400      19.693  30.562 -23.547  1.00 37.680          H  
ATOM   6443 2HH1 ARG A 400      20.389  29.869 -22.105  1.00 37.680          H  
ATOM   6444 1HH2 ARG A 400      20.324  26.575 -23.359  1.00 37.680          H  
ATOM   6445 2HH2 ARG A 400      20.734  27.587 -21.979  1.00 37.680          H  
ATOM   6446  N   TYR A 401      15.639  28.610 -29.335  1.00 21.080          N  
ATOM   6447  CA  TYR A 401      14.539  27.653 -29.235  1.00 20.320          C  
ATOM   6448  C   TYR A 401      14.693  26.556 -30.278  1.00 20.300          C  
ATOM   6449  O   TYR A 401      14.488  25.389 -29.983  1.00 19.720          O  
ATOM   6450  CB  TYR A 401      13.190  28.327 -29.399  1.00 28.750          C  
ATOM   6451  CG  TYR A 401      12.030  27.430 -29.260  1.00 28.750          C  
ATOM   6452  CD1 TYR A 401      11.578  27.073 -28.009  1.00 28.750          C  
ATOM   6453  CD2 TYR A 401      11.403  26.957 -30.395  1.00 28.750          C  
ATOM   6454  CE1 TYR A 401      10.494  26.237 -27.893  1.00 28.750          C  
ATOM   6455  CE2 TYR A 401      10.325  26.123 -30.286  1.00 28.750          C  
ATOM   6456  CZ  TYR A 401       9.867  25.760 -29.044  1.00 28.750          C  
ATOM   6457  OH  TYR A 401       8.786  24.925 -28.933  1.00 28.750          O  
ATOM   6458  H   TYR A 401      15.406  29.604 -29.362  1.00 25.300          H  
ATOM   6459  HA  TYR A 401      14.576  27.186 -28.253  1.00 24.380          H  
ATOM   6460 1HB  TYR A 401      13.090  29.172 -28.717  1.00 34.500          H  
ATOM   6461 2HB  TYR A 401      13.146  28.680 -30.377  1.00 34.500          H  
ATOM   6462  HD1 TYR A 401      12.078  27.455 -27.117  1.00 34.500          H  
ATOM   6463  HD2 TYR A 401      11.771  27.246 -31.380  1.00 34.500          H  
ATOM   6464  HE1 TYR A 401      10.130  25.950 -26.906  1.00 34.500          H  
ATOM   6465  HE2 TYR A 401       9.832  25.746 -31.181  1.00 34.500          H  
ATOM   6466  HH  TYR A 401       8.608  24.753 -28.004  1.00 34.500          H  
ATOM   6467  N   SER A 402      15.053  26.930 -31.503  1.00 21.020          N  
ATOM   6468  CA  SER A 402      15.208  25.999 -32.603  1.00 21.150          C  
ATOM   6469  C   SER A 402      16.535  25.245 -32.635  1.00 21.090          C  
ATOM   6470  O   SER A 402      16.757  24.427 -33.530  1.00 20.960          O  
ATOM   6471  CB  SER A 402      15.022  26.737 -33.920  1.00 29.560          C  
ATOM   6472  OG  SER A 402      13.705  27.227 -34.067  1.00 29.560          O  
ATOM   6473  H   SER A 402      15.192  27.920 -31.717  1.00 25.220          H  
ATOM   6474  HA  SER A 402      14.449  25.263 -32.499  1.00 25.380          H  
ATOM   6475 1HB  SER A 402      15.727  27.566 -33.961  1.00 35.470          H  
ATOM   6476 2HB  SER A 402      15.258  26.072 -34.746  1.00 35.470          H  
ATOM   6477  HG  SER A 402      13.740  27.849 -34.798  1.00 35.470          H  
ATOM   6478  N   SER A 403      17.446  25.540 -31.713  1.00 21.280          N  
ATOM   6479  CA  SER A 403      18.743  24.879 -31.686  1.00 21.330          C  
ATOM   6480  C   SER A 403      18.828  23.789 -30.612  1.00 20.500          C  
ATOM   6481  O   SER A 403      19.428  22.738 -30.838  1.00 20.280          O  
ATOM   6482  CB  SER A 403      19.845  25.893 -31.419  1.00 29.840          C  
ATOM   6483  OG  SER A 403      19.960  26.837 -32.459  1.00 29.840          O  
ATOM   6484  H   SER A 403      17.225  26.214 -30.986  1.00 25.540          H  
ATOM   6485  HA  SER A 403      18.918  24.422 -32.659  1.00 25.600          H  
ATOM   6486 1HB  SER A 403      19.643  26.408 -30.477  1.00 35.810          H  
ATOM   6487 2HB  SER A 403      20.787  25.364 -31.302  1.00 35.810          H  
ATOM   6488  HG  SER A 403      19.314  27.557 -32.260  1.00 35.810          H  
ATOM   6489  N   ASP A 404      18.213  24.030 -29.451  1.00 20.120          N  
ATOM   6490  CA  ASP A 404      18.316  23.084 -28.326  1.00 19.470          C  
ATOM   6491  C   ASP A 404      17.504  21.748 -28.369  1.00 18.450          C  
ATOM   6492  O   ASP A 404      18.007  20.743 -27.865  1.00 17.360          O  
ATOM   6493  CB  ASP A 404      17.986  23.798 -26.993  1.00 27.520          C  
ATOM   6494  CG  ASP A 404      19.047  24.813 -26.489  1.00 27.520          C  
ATOM   6495  OD1 ASP A 404      20.171  24.790 -26.928  1.00 27.520          O  
ATOM   6496  OD2 ASP A 404      18.681  25.628 -25.666  1.00 27.520          O  
ATOM   6497  H   ASP A 404      17.756  24.939 -29.332  1.00 24.140          H  
ATOM   6498  HA  ASP A 404      19.366  22.800 -28.265  1.00 23.360          H  
ATOM   6499 1HB  ASP A 404      17.054  24.342 -27.084  1.00 33.020          H  
ATOM   6500 2HB  ASP A 404      17.843  23.046 -26.219  1.00 33.020          H  
ATOM   6501  N   PRO A 405      16.246  21.685 -28.868  1.00 18.810          N  
ATOM   6502  CA  PRO A 405      15.395  20.489 -28.898  1.00 18.120          C  
ATOM   6503  C   PRO A 405      15.967  19.353 -29.728  1.00 16.730          C  
ATOM   6504  O   PRO A 405      16.590  19.593 -30.748  1.00 16.500          O  
ATOM   6505  CB  PRO A 405      14.099  21.005 -29.531  1.00 27.180          C  
ATOM   6506  CG  PRO A 405      14.126  22.477 -29.280  1.00 27.180          C  
ATOM   6507  CD  PRO A 405      15.588  22.858 -29.382  1.00 27.180          C  
ATOM   6508  HA  PRO A 405      15.219  20.154 -27.867  1.00 21.740          H  
ATOM   6509 1HB  PRO A 405      14.078  20.752 -30.603  1.00 32.620          H  
ATOM   6510 2HB  PRO A 405      13.230  20.506 -29.070  1.00 32.620          H  
ATOM   6511 1HG  PRO A 405      13.498  23.016 -29.999  1.00 32.620          H  
ATOM   6512 2HG  PRO A 405      13.712  22.703 -28.295  1.00 32.620          H  
ATOM   6513 1HD  PRO A 405      15.868  23.038 -30.430  1.00 32.620          H  
ATOM   6514 2HD  PRO A 405      15.741  23.722 -28.754  1.00 32.620          H  
ATOM   6515  N   THR A 406      15.665  18.119 -29.336  1.00 15.850          N  
ATOM   6516  CA  THR A 406      16.056  16.889 -30.027  1.00 14.470          C  
ATOM   6517  C   THR A 406      16.044  17.043 -31.557  1.00 14.260          C  
ATOM   6518  O   THR A 406      17.109  16.985 -32.197  1.00 13.420          O  
ATOM   6519  CB  THR A 406      15.121  15.754 -29.559  1.00 20.810          C  
ATOM   6520  OG1 THR A 406      15.248  15.609 -28.144  1.00 20.810          O  
ATOM   6521  CG2 THR A 406      15.460  14.442 -30.208  1.00 20.810          C  
ATOM   6522  H   THR A 406      15.126  17.989 -28.491  1.00 19.020          H  
ATOM   6523  HA  THR A 406      17.071  16.637 -29.724  1.00 17.360          H  
ATOM   6524  HB  THR A 406      14.102  16.010 -29.788  1.00 24.970          H  
ATOM   6525  HG1 THR A 406      14.460  15.129 -27.808  1.00 24.970          H  
ATOM   6526 1HG2 THR A 406      14.775  13.685 -29.832  1.00 24.970          H  
ATOM   6527 2HG2 THR A 406      15.351  14.520 -31.285  1.00 24.970          H  
ATOM   6528 3HG2 THR A 406      16.480  14.164 -29.964  1.00 24.970          H  
ATOM   6529  N   GLY A 407      14.850  17.315 -32.119  1.00 15.070          N  
ATOM   6530  CA  GLY A 407      14.610  17.483 -33.556  1.00 14.950          C  
ATOM   6531  C   GLY A 407      15.454  18.539 -34.251  1.00 14.870          C  
ATOM   6532  O   GLY A 407      15.536  18.560 -35.477  1.00 14.370          O  
ATOM   6533  H   GLY A 407      14.017  17.303 -31.527  1.00 18.080          H  
ATOM   6534 1HA  GLY A 407      14.748  16.537 -34.065  1.00 17.940          H  
ATOM   6535 2HA  GLY A 407      13.567  17.742 -33.682  1.00 17.940          H  
ATOM   6536  N   ALA A 408      16.075  19.437 -33.492  1.00 15.480          N  
ATOM   6537  CA  ALA A 408      16.943  20.448 -34.063  1.00 15.630          C  
ATOM   6538  C   ALA A 408      18.123  19.773 -34.763  1.00 14.610          C  
ATOM   6539  O   ALA A 408      18.670  20.308 -35.731  1.00 14.620          O  
ATOM   6540  CB  ALA A 408      17.450  21.404 -32.992  1.00 21.820          C  
ATOM   6541  H   ALA A 408      16.004  19.389 -32.478  1.00 18.580          H  
ATOM   6542  HA  ALA A 408      16.376  21.009 -34.802  1.00 18.760          H  
ATOM   6543 1HB  ALA A 408      18.086  22.155 -33.451  1.00 26.190          H  
ATOM   6544 2HB  ALA A 408      16.609  21.888 -32.505  1.00 26.190          H  
ATOM   6545 3HB  ALA A 408      18.027  20.857 -32.251  1.00 26.190          H  
ATOM   6546  N   LEU A 409      18.565  18.626 -34.221  1.00 13.850          N  
ATOM   6547  CA  LEU A 409      19.709  17.907 -34.756  1.00 12.990          C  
ATOM   6548  C   LEU A 409      19.372  16.526 -35.329  1.00 11.670          C  
ATOM   6549  O   LEU A 409      20.088  16.037 -36.209  1.00 11.010          O  
ATOM   6550  CB  LEU A 409      20.755  17.757 -33.651  1.00 18.530          C  
ATOM   6551  CG  LEU A 409      21.302  19.086 -33.037  1.00 18.530          C  
ATOM   6552  CD1 LEU A 409      22.240  18.743 -31.903  1.00 18.530          C  
ATOM   6553  CD2 LEU A 409      22.019  19.930 -34.100  1.00 18.530          C  
ATOM   6554  H   LEU A 409      18.069  18.211 -33.430  1.00 16.620          H  
ATOM   6555  HA  LEU A 409      20.121  18.487 -35.575  1.00 15.590          H  
ATOM   6556 1HB  LEU A 409      20.304  17.180 -32.842  1.00 22.240          H  
ATOM   6557 2HB  LEU A 409      21.596  17.194 -34.047  1.00 22.240          H  
ATOM   6558  HG  LEU A 409      20.471  19.664 -32.623  1.00 22.240          H  
ATOM   6559 1HD1 LEU A 409      22.611  19.664 -31.450  1.00 22.240          H  
ATOM   6560 2HD1 LEU A 409      21.704  18.162 -31.151  1.00 22.240          H  
ATOM   6561 3HD1 LEU A 409      23.079  18.162 -32.283  1.00 22.240          H  
ATOM   6562 1HD2 LEU A 409      22.390  20.845 -33.636  1.00 22.240          H  
ATOM   6563 2HD2 LEU A 409      22.856  19.367 -34.513  1.00 22.240          H  
ATOM   6564 3HD2 LEU A 409      21.335  20.200 -34.900  1.00 22.240          H  
ATOM   6565  N   THR A 410      18.333  15.873 -34.797  1.00 11.410          N  
ATOM   6566  CA  THR A 410      18.002  14.505 -35.202  1.00 10.290          C  
ATOM   6567  C   THR A 410      17.212  14.418 -36.506  1.00  9.700          C  
ATOM   6568  O   THR A 410      16.685  15.409 -37.004  1.00 10.070          O  
ATOM   6569  CB  THR A 410      17.221  13.779 -34.107  1.00 14.850          C  
ATOM   6570  OG1 THR A 410      15.998  14.462 -33.878  1.00 14.850          O  
ATOM   6571  CG2 THR A 410      18.015  13.735 -32.824  1.00 14.850          C  
ATOM   6572  H   THR A 410      17.773  16.319 -34.068  1.00 13.690          H  
ATOM   6573  HA  THR A 410      18.939  13.968 -35.353  1.00 12.350          H  
ATOM   6574  HB  THR A 410      17.009  12.765 -34.427  1.00 17.820          H  
ATOM   6575  HG1 THR A 410      15.463  14.482 -34.689  1.00 17.820          H  
ATOM   6576 1HG2 THR A 410      17.443  13.214 -32.064  1.00 17.820          H  
ATOM   6577 2HG2 THR A 410      18.952  13.210 -32.995  1.00 17.820          H  
ATOM   6578 3HG2 THR A 410      18.228  14.743 -32.486  1.00 17.820          H  
ATOM   6579  N   GLU A 411      17.109  13.194 -37.048  1.00  8.820          N  
ATOM   6580  CA  GLU A 411      16.408  12.956 -38.314  1.00  8.230          C  
ATOM   6581  C   GLU A 411      15.026  12.285 -38.261  1.00  8.130          C  
ATOM   6582  O   GLU A 411      14.248  12.405 -39.212  1.00  8.060          O  
ATOM   6583  CB  GLU A 411      17.298  12.112 -39.230  1.00 11.760          C  
ATOM   6584  CG  GLU A 411      18.607  12.783 -39.640  1.00 11.760          C  
ATOM   6585  CD  GLU A 411      19.464  11.911 -40.534  1.00 11.760          C  
ATOM   6586  OE1 GLU A 411      19.090  10.786 -40.765  1.00 11.760          O  
ATOM   6587  OE2 GLU A 411      20.487  12.374 -40.981  1.00 11.760          O  
ATOM   6588  H   GLU A 411      17.570  12.421 -36.591  1.00 10.580          H  
ATOM   6589  HA  GLU A 411      16.271  13.928 -38.789  1.00  9.880          H  
ATOM   6590 1HB  GLU A 411      17.542  11.173 -38.734  1.00 14.110          H  
ATOM   6591 2HB  GLU A 411      16.751  11.867 -40.140  1.00 14.110          H  
ATOM   6592 1HG  GLU A 411      18.374  13.709 -40.165  1.00 14.110          H  
ATOM   6593 2HG  GLU A 411      19.169  13.042 -38.743  1.00 14.110          H  
ATOM   6594  N   ASP A 412      14.695  11.547 -37.195  1.00  8.290          N  
ATOM   6595  CA  ASP A 412      13.440  10.782 -37.252  1.00  8.510          C  
ATOM   6596  C   ASP A 412      12.193  11.605 -36.978  1.00  9.880          C  
ATOM   6597  O   ASP A 412      11.538  11.474 -35.934  1.00 10.230          O  
ATOM   6598  CB  ASP A 412      13.441   9.592 -36.301  1.00 11.830          C  
ATOM   6599  CG  ASP A 412      12.195   8.692 -36.535  1.00 11.830          C  
ATOM   6600  OD1 ASP A 412      11.331   9.074 -37.335  1.00 11.830          O  
ATOM   6601  OD2 ASP A 412      12.125   7.637 -35.933  1.00 11.830          O  
ATOM   6602  H   ASP A 412      15.313  11.484 -36.406  1.00  9.950          H  
ATOM   6603  HA  ASP A 412      13.348  10.381 -38.263  1.00 10.210          H  
ATOM   6604 1HB  ASP A 412      14.343   9.000 -36.450  1.00 14.190          H  
ATOM   6605 2HB  ASP A 412      13.438   9.946 -35.266  1.00 14.190          H  
ATOM   6606  N   SER A 413      11.807  12.333 -38.015  1.00 10.780          N  
ATOM   6607  CA  SER A 413      10.702  13.277 -38.067  1.00 12.060          C  
ATOM   6608  C   SER A 413       9.328  12.645 -37.842  1.00 12.310          C  
ATOM   6609  O   SER A 413       8.324  13.355 -37.803  1.00 12.610          O  
ATOM   6610  CB  SER A 413      10.727  14.015 -39.395  1.00 16.370          C  
ATOM   6611  OG  SER A 413      10.449  13.154 -40.468  1.00 16.370          O  
ATOM   6612  H   SER A 413      12.444  12.296 -38.813  1.00 12.940          H  
ATOM   6613  HA  SER A 413      10.864  14.009 -37.273  1.00 14.470          H  
ATOM   6614 1HB  SER A 413      10.001  14.823 -39.377  1.00 19.650          H  
ATOM   6615 2HB  SER A 413      11.711  14.463 -39.532  1.00 19.650          H  
ATOM   6616  HG  SER A 413      10.573  13.676 -41.266  1.00 19.650          H  
ATOM   6617  N   ILE A 414       9.237  11.312 -37.769  1.00 12.270          N  
ATOM   6618  CA  ILE A 414       7.941  10.700 -37.517  1.00 12.490          C  
ATOM   6619  C   ILE A 414       7.395  11.136 -36.156  1.00 12.870          C  
ATOM   6620  O   ILE A 414       6.186  11.319 -36.005  1.00 13.210          O  
ATOM   6621  CB  ILE A 414       8.004   9.159 -37.606  1.00 17.400          C  
ATOM   6622  CG1 ILE A 414       8.270   8.757 -39.081  1.00 17.400          C  
ATOM   6623  CG2 ILE A 414       6.687   8.523 -37.066  1.00 17.400          C  
ATOM   6624  CD1 ILE A 414       8.646   7.301 -39.285  1.00 17.400          C  
ATOM   6625  H   ILE A 414      10.079  10.707 -37.818  1.00 14.720          H  
ATOM   6626  HA  ILE A 414       7.249  11.047 -38.281  1.00 14.990          H  
ATOM   6627  HB  ILE A 414       8.852   8.799 -37.014  1.00 20.880          H  
ATOM   6628 1HG1 ILE A 414       7.382   8.973 -39.669  1.00 20.880          H  
ATOM   6629 2HG1 ILE A 414       9.091   9.368 -39.457  1.00 20.880          H  
ATOM   6630 1HG2 ILE A 414       6.742   7.444 -37.127  1.00 20.880          H  
ATOM   6631 2HG2 ILE A 414       6.532   8.795 -36.025  1.00 20.880          H  
ATOM   6632 3HG2 ILE A 414       5.843   8.876 -37.659  1.00 20.880          H  
ATOM   6633 1HD1 ILE A 414       8.829   7.122 -40.343  1.00 20.880          H  
ATOM   6634 2HD1 ILE A 414       9.560   7.089 -38.715  1.00 20.880          H  
ATOM   6635 3HD1 ILE A 414       7.851   6.649 -38.949  1.00 20.880          H  
ATOM   6636  N   ASP A 415       8.258  11.165 -35.137  1.00 12.760          N  
ATOM   6637  CA  ASP A 415       7.859  11.551 -33.784  1.00 13.090          C  
ATOM   6638  C   ASP A 415       7.871  13.071 -33.637  1.00 13.190          C  
ATOM   6639  O   ASP A 415       8.836  13.723 -34.033  1.00 13.560          O  
ATOM   6640  CB  ASP A 415       8.756  10.896 -32.735  1.00 18.190          C  
ATOM   6641  CG  ASP A 415       8.272  11.128 -31.257  1.00 18.190          C  
ATOM   6642  OD1 ASP A 415       8.381  12.244 -30.733  1.00 18.190          O  
ATOM   6643  OD2 ASP A 415       7.802  10.168 -30.663  1.00 18.190          O  
ATOM   6644  H   ASP A 415       9.252  11.015 -35.342  1.00 15.310          H  
ATOM   6645  HA  ASP A 415       6.839  11.206 -33.617  1.00 15.710          H  
ATOM   6646 1HB  ASP A 415       8.774   9.820 -32.922  1.00 21.830          H  
ATOM   6647 2HB  ASP A 415       9.760  11.243 -32.867  1.00 21.830          H  
ATOM   6648  N   ASP A 416       6.854  13.648 -32.992  1.00 12.910          N  
ATOM   6649  CA  ASP A 416       6.813  15.105 -32.841  1.00 13.030          C  
ATOM   6650  C   ASP A 416       8.066  15.728 -32.212  1.00 12.720          C  
ATOM   6651  O   ASP A 416       8.484  16.815 -32.608  1.00 13.030          O  
ATOM   6652  CB  ASP A 416       5.634  15.575 -31.971  1.00 18.190          C  
ATOM   6653  CG  ASP A 416       4.240  15.499 -32.618  1.00 18.190          C  
ATOM   6654  OD1 ASP A 416       4.130  15.219 -33.773  1.00 18.190          O  
ATOM   6655  OD2 ASP A 416       3.268  15.808 -31.932  1.00 18.190          O  
ATOM   6656  H   ASP A 416       6.084  13.084 -32.657  1.00 15.490          H  
ATOM   6657  HA  ASP A 416       6.674  15.524 -33.830  1.00 15.640          H  
ATOM   6658 1HB  ASP A 416       5.616  14.977 -31.056  1.00 21.830          H  
ATOM   6659 2HB  ASP A 416       5.813  16.606 -31.670  1.00 21.830          H  
ATOM   6660  N   THR A 417       8.721  15.038 -31.283  1.00 12.180          N  
ATOM   6661  CA  THR A 417       9.850  15.651 -30.579  1.00 11.990          C  
ATOM   6662  C   THR A 417      11.118  15.721 -31.426  1.00 11.590          C  
ATOM   6663  O   THR A 417      12.092  16.405 -31.060  1.00 11.600          O  
ATOM   6664  CB  THR A 417      10.127  14.894 -29.266  1.00 16.860          C  
ATOM   6665  OG1 THR A 417      10.466  13.543 -29.538  1.00 16.860          O  
ATOM   6666  CG2 THR A 417       8.930  14.900 -28.387  1.00 16.860          C  
ATOM   6667  H   THR A 417       8.432  14.085 -31.022  1.00 14.620          H  
ATOM   6668  HA  THR A 417       9.567  16.670 -30.320  1.00 14.390          H  
ATOM   6669  HB  THR A 417      10.958  15.367 -28.743  1.00 20.230          H  
ATOM   6670  HG1 THR A 417       9.691  13.075 -29.911  1.00 20.230          H  
ATOM   6671 1HG2 THR A 417       9.159  14.347 -27.481  1.00 20.230          H  
ATOM   6672 2HG2 THR A 417       8.656  15.924 -28.142  1.00 20.230          H  
ATOM   6673 3HG2 THR A 417       8.099  14.416 -28.891  1.00 20.230          H  
ATOM   6674  N   PHE A 418      11.092  14.999 -32.546  1.00 11.380          N  
ATOM   6675  CA  PHE A 418      12.186  14.861 -33.482  1.00 11.270          C  
ATOM   6676  C   PHE A 418      11.947  15.671 -34.755  1.00 12.400          C  
ATOM   6677  O   PHE A 418      12.661  15.505 -35.746  1.00 12.980          O  
ATOM   6678  CB  PHE A 418      12.378  13.393 -33.817  1.00 15.820          C  
ATOM   6679  CG  PHE A 418      12.908  12.541 -32.683  1.00 15.820          C  
ATOM   6680  CD1 PHE A 418      12.095  12.146 -31.657  1.00 15.820          C  
ATOM   6681  CD2 PHE A 418      14.209  12.090 -32.684  1.00 15.820          C  
ATOM   6682  CE1 PHE A 418      12.557  11.352 -30.642  1.00 15.820          C  
ATOM   6683  CE2 PHE A 418      14.693  11.285 -31.670  1.00 15.820          C  
ATOM   6684  CZ  PHE A 418      13.858  10.918 -30.639  1.00 15.820          C  
ATOM   6685  H   PHE A 418      10.225  14.515 -32.794  1.00 13.660          H  
ATOM   6686  HA  PHE A 418      13.090  15.212 -32.996  1.00 13.520          H  
ATOM   6687 1HB  PHE A 418      11.410  12.994 -34.107  1.00 18.990          H  
ATOM   6688 2HB  PHE A 418      13.046  13.293 -34.664  1.00 18.990          H  
ATOM   6689  HD1 PHE A 418      11.069  12.479 -31.642  1.00 18.990          H  
ATOM   6690  HD2 PHE A 418      14.853  12.370 -33.493  1.00 18.990          H  
ATOM   6691  HE1 PHE A 418      11.882  11.073 -29.845  1.00 18.990          H  
ATOM   6692  HE2 PHE A 418      15.728  10.942 -31.684  1.00 18.990          H  
ATOM   6693  HZ  PHE A 418      14.223  10.287 -29.832  1.00 18.990          H  
ATOM   6694  N   LEU A 419      10.941  16.540 -34.747  1.00 12.880          N  
ATOM   6695  CA  LEU A 419      10.694  17.354 -35.920  1.00 13.920          C  
ATOM   6696  C   LEU A 419      11.703  18.480 -35.992  1.00 15.000          C  
ATOM   6697  O   LEU A 419      12.025  19.063 -34.954  1.00 14.980          O  
ATOM   6698  CB  LEU A 419       9.294  17.986 -35.854  1.00 19.070          C  
ATOM   6699  CG  LEU A 419       8.100  17.058 -35.929  1.00 19.070          C  
ATOM   6700  CD1 LEU A 419       6.817  17.859 -35.619  1.00 19.070          C  
ATOM   6701  CD2 LEU A 419       7.997  16.453 -37.303  1.00 19.070          C  
ATOM   6702  H   LEU A 419      10.338  16.639 -33.922  1.00 15.460          H  
ATOM   6703  HA  LEU A 419      10.771  16.712 -36.780  1.00 16.700          H  
ATOM   6704 1HB  LEU A 419       9.221  18.498 -34.903  1.00 22.890          H  
ATOM   6705 2HB  LEU A 419       9.202  18.727 -36.641  1.00 22.890          H  
ATOM   6706  HG  LEU A 419       8.219  16.266 -35.211  1.00 22.890          H  
ATOM   6707 1HD1 LEU A 419       5.952  17.195 -35.663  1.00 22.890          H  
ATOM   6708 2HD1 LEU A 419       6.890  18.273 -34.620  1.00 22.890          H  
ATOM   6709 3HD1 LEU A 419       6.693  18.663 -36.342  1.00 22.890          H  
ATOM   6710 1HD2 LEU A 419       7.131  15.784 -37.332  1.00 22.890          H  
ATOM   6711 2HD2 LEU A 419       7.872  17.236 -38.040  1.00 22.890          H  
ATOM   6712 3HD2 LEU A 419       8.878  15.883 -37.529  1.00 22.890          H  
ATOM   6713  N   PRO A 420      12.158  18.891 -37.188  1.00 15.980          N  
ATOM   6714  CA  PRO A 420      13.005  20.045 -37.358  1.00 17.070          C  
ATOM   6715  C   PRO A 420      12.221  21.081 -36.630  1.00 17.220          C  
ATOM   6716  O   PRO A 420      11.013  21.164 -36.863  1.00 17.930          O  
ATOM   6717  CB  PRO A 420      13.012  20.245 -38.875  1.00 25.610          C  
ATOM   6718  CG  PRO A 420      12.804  18.838 -39.423  1.00 25.610          C  
ATOM   6719  CD  PRO A 420      11.838  18.174 -38.440  1.00 25.610          C  
ATOM   6720  HA  PRO A 420      14.001  19.869 -36.919  1.00 20.480          H  
ATOM   6721 1HB  PRO A 420      12.213  20.944 -39.170  1.00 30.730          H  
ATOM   6722 2HB  PRO A 420      13.965  20.692 -39.191  1.00 30.730          H  
ATOM   6723 1HG  PRO A 420      12.409  18.879 -40.451  1.00 30.730          H  
ATOM   6724 2HG  PRO A 420      13.771  18.306 -39.472  1.00 30.730          H  
ATOM   6725 1HD  PRO A 420      10.787  18.325 -38.728  1.00 30.730          H  
ATOM   6726 2HD  PRO A 420      12.123  17.110 -38.371  1.00 30.730          H  
ATOM   6727  N   VAL A 421      12.853  21.921 -35.844  1.00 16.640          N  
ATOM   6728  CA  VAL A 421      12.028  22.811 -35.061  1.00 16.730          C  
ATOM   6729  C   VAL A 421      11.086  23.687 -35.887  1.00 17.410          C  
ATOM   6730  O   VAL A 421       9.944  23.855 -35.479  1.00 16.930          O  
ATOM   6731  CB  VAL A 421      12.821  23.600 -34.034  1.00 23.390          C  
ATOM   6732  CG1 VAL A 421      11.877  24.645 -33.381  1.00 23.390          C  
ATOM   6733  CG2 VAL A 421      13.383  22.600 -33.001  1.00 23.390          C  
ATOM   6734  H   VAL A 421      13.858  21.874 -35.734  1.00 19.970          H  
ATOM   6735  HA  VAL A 421      11.404  22.164 -34.452  1.00 20.080          H  
ATOM   6736  HB  VAL A 421      13.643  24.121 -34.500  1.00 28.060          H  
ATOM   6737 1HG1 VAL A 421      12.367  25.217 -32.627  1.00 28.060          H  
ATOM   6738 2HG1 VAL A 421      11.515  25.326 -34.133  1.00 28.060          H  
ATOM   6739 3HG1 VAL A 421      11.036  24.128 -32.920  1.00 28.060          H  
ATOM   6740 1HG2 VAL A 421      13.955  23.117 -32.250  1.00 28.060          H  
ATOM   6741 2HG2 VAL A 421      12.560  22.067 -32.524  1.00 28.060          H  
ATOM   6742 3HG2 VAL A 421      14.031  21.881 -33.498  1.00 28.060          H  
ATOM   6743  N   PRO A 422      11.470  24.309 -37.011  1.00 18.530          N  
ATOM   6744  CA  PRO A 422      10.537  25.072 -37.819  1.00 19.270          C  
ATOM   6745  C   PRO A 422       9.241  24.283 -38.112  1.00 18.700          C  
ATOM   6746  O   PRO A 422       8.169  24.884 -38.194  1.00 18.870          O  
ATOM   6747  CB  PRO A 422      11.360  25.347 -39.079  1.00 28.910          C  
ATOM   6748  CG  PRO A 422      12.801  25.397 -38.571  1.00 28.910          C  
ATOM   6749  CD  PRO A 422      12.866  24.315 -37.507  1.00 28.910          C  
ATOM   6750  HA  PRO A 422      10.301  26.012 -37.297  1.00 23.120          H  
ATOM   6751 1HB  PRO A 422      11.190  24.550 -39.820  1.00 34.690          H  
ATOM   6752 2HB  PRO A 422      11.034  26.290 -39.545  1.00 34.690          H  
ATOM   6753 1HG  PRO A 422      13.503  25.218 -39.404  1.00 34.690          H  
ATOM   6754 2HG  PRO A 422      13.030  26.397 -38.174  1.00 34.690          H  
ATOM   6755 1HD  PRO A 422      13.129  23.375 -37.996  1.00 34.690          H  
ATOM   6756 2HD  PRO A 422      13.572  24.598 -36.723  1.00 34.690          H  
ATOM   6757  N   GLU A 423       9.340  22.945 -38.267  1.00 18.020          N  
ATOM   6758  CA  GLU A 423       8.187  22.095 -38.527  1.00 17.540          C  
ATOM   6759  C   GLU A 423       7.450  21.899 -37.218  1.00 16.380          C  
ATOM   6760  O   GLU A 423       6.224  21.987 -37.156  1.00 16.150          O  
ATOM   6761  CB  GLU A 423       8.610  20.756 -39.134  1.00 24.750          C  
ATOM   6762  CG  GLU A 423       7.460  19.810 -39.472  1.00 24.750          C  
ATOM   6763  CD  GLU A 423       6.537  20.312 -40.553  1.00 24.750          C  
ATOM   6764  OE1 GLU A 423       6.924  21.187 -41.298  1.00 24.750          O  
ATOM   6765  OE2 GLU A 423       5.430  19.814 -40.623  1.00 24.750          O  
ATOM   6766  H   GLU A 423      10.229  22.458 -38.179  1.00 21.620          H  
ATOM   6767  HA  GLU A 423       7.529  22.600 -39.232  1.00 21.050          H  
ATOM   6768 1HB  GLU A 423       9.179  20.934 -40.046  1.00 29.700          H  
ATOM   6769 2HB  GLU A 423       9.266  20.240 -38.445  1.00 29.700          H  
ATOM   6770 1HG  GLU A 423       7.884  18.862 -39.795  1.00 29.700          H  
ATOM   6771 2HG  GLU A 423       6.883  19.627 -38.570  1.00 29.700          H  
ATOM   6772  N   TYR A 424       8.214  21.690 -36.149  1.00 15.690          N  
ATOM   6773  CA  TYR A 424       7.653  21.501 -34.823  1.00 14.580          C  
ATOM   6774  C   TYR A 424       6.725  22.664 -34.534  1.00 15.100          C  
ATOM   6775  O   TYR A 424       5.624  22.469 -34.020  1.00 14.570          O  
ATOM   6776  CB  TYR A 424       8.735  21.423 -33.750  1.00 20.860          C  
ATOM   6777  CG  TYR A 424       8.199  21.173 -32.394  1.00 20.860          C  
ATOM   6778  CD1 TYR A 424       7.869  19.887 -32.045  1.00 20.860          C  
ATOM   6779  CD2 TYR A 424       8.030  22.213 -31.493  1.00 20.860          C  
ATOM   6780  CE1 TYR A 424       7.367  19.607 -30.803  1.00 20.860          C  
ATOM   6781  CE2 TYR A 424       7.522  21.941 -30.239  1.00 20.860          C  
ATOM   6782  CZ  TYR A 424       7.191  20.639 -29.893  1.00 20.860          C  
ATOM   6783  OH  TYR A 424       6.687  20.365 -28.640  1.00 20.860          O  
ATOM   6784  H   TYR A 424       9.226  21.626 -36.293  1.00 18.830          H  
ATOM   6785  HA  TYR A 424       7.062  20.591 -34.810  1.00 17.500          H  
ATOM   6786 1HB  TYR A 424       9.461  20.648 -33.995  1.00 25.030          H  
ATOM   6787 2HB  TYR A 424       9.256  22.359 -33.706  1.00 25.030          H  
ATOM   6788  HD1 TYR A 424       8.010  19.098 -32.762  1.00 25.030          H  
ATOM   6789  HD2 TYR A 424       8.293  23.237 -31.769  1.00 25.030          H  
ATOM   6790  HE1 TYR A 424       7.110  18.582 -30.537  1.00 25.030          H  
ATOM   6791  HE2 TYR A 424       7.381  22.748 -29.522  1.00 25.030          H  
ATOM   6792  HH  TYR A 424       6.514  19.422 -28.562  1.00 25.030          H  
ATOM   6793  N   ILE A 425       7.203  23.876 -34.826  1.00 16.200          N  
ATOM   6794  CA  ILE A 425       6.461  25.109 -34.628  1.00 16.870          C  
ATOM   6795  C   ILE A 425       5.257  25.138 -35.560  1.00 17.140          C  
ATOM   6796  O   ILE A 425       4.134  25.380 -35.116  1.00 16.910          O  
ATOM   6797  CB  ILE A 425       7.345  26.341 -34.888  1.00 23.350          C  
ATOM   6798  CG1 ILE A 425       8.441  26.406 -33.810  1.00 23.350          C  
ATOM   6799  CG2 ILE A 425       6.465  27.631 -34.865  1.00 23.350          C  
ATOM   6800  CD1 ILE A 425       9.555  27.365 -34.123  1.00 23.350          C  
ATOM   6801  H   ILE A 425       8.142  23.906 -35.227  1.00 19.440          H  
ATOM   6802  HA  ILE A 425       6.114  25.145 -33.601  1.00 20.240          H  
ATOM   6803  HB  ILE A 425       7.836  26.241 -35.857  1.00 28.020          H  
ATOM   6804 1HG1 ILE A 425       7.992  26.694 -32.862  1.00 28.020          H  
ATOM   6805 2HG1 ILE A 425       8.873  25.414 -33.697  1.00 28.020          H  
ATOM   6806 1HG2 ILE A 425       7.075  28.506 -35.048  1.00 28.020          H  
ATOM   6807 2HG2 ILE A 425       5.697  27.583 -35.637  1.00 28.020          H  
ATOM   6808 3HG2 ILE A 425       5.984  27.725 -33.890  1.00 28.020          H  
ATOM   6809 1HD1 ILE A 425      10.281  27.324 -33.323  1.00 28.020          H  
ATOM   6810 2HD1 ILE A 425      10.034  27.070 -35.057  1.00 28.020          H  
ATOM   6811 3HD1 ILE A 425       9.181  28.375 -34.216  1.00 28.020          H  
ATOM   6812  N   ASN A 426       5.448  24.823 -36.847  1.00 17.640          N  
ATOM   6813  CA  ASN A 426       4.322  24.843 -37.770  1.00 18.000          C  
ATOM   6814  C   ASN A 426       3.196  23.925 -37.299  1.00 17.000          C  
ATOM   6815  O   ASN A 426       2.029  24.234 -37.521  1.00 17.320          O  
ATOM   6816  CB  ASN A 426       4.750  24.432 -39.166  1.00 25.060          C  
ATOM   6817  CG  ASN A 426       5.562  25.467 -39.887  1.00 25.060          C  
ATOM   6818  OD1 ASN A 426       5.530  26.665 -39.572  1.00 25.060          O  
ATOM   6819  ND2 ASN A 426       6.304  25.020 -40.868  1.00 25.060          N  
ATOM   6820  H   ASN A 426       6.389  24.638 -37.208  1.00 21.170          H  
ATOM   6821  HA  ASN A 426       3.922  25.857 -37.802  1.00 21.600          H  
ATOM   6822 1HB  ASN A 426       5.331  23.515 -39.106  1.00 30.070          H  
ATOM   6823 2HB  ASN A 426       3.866  24.209 -39.758  1.00 30.070          H  
ATOM   6824 1HD2 ASN A 426       6.876  25.651 -41.388  1.00 30.070          H  
ATOM   6825 2HD2 ASN A 426       6.309  24.040 -41.094  1.00 30.070          H  
ATOM   6826  N   GLN A 427       3.529  22.805 -36.646  1.00 15.870          N  
ATOM   6827  CA  GLN A 427       2.500  21.906 -36.141  1.00 15.450          C  
ATOM   6828  C   GLN A 427       2.000  22.314 -34.735  1.00 14.570          C  
ATOM   6829  O   GLN A 427       0.803  22.220 -34.460  1.00 14.710          O  
ATOM   6830  CB  GLN A 427       3.007  20.460 -36.126  1.00 21.800          C  
ATOM   6831  CG  GLN A 427       3.271  19.868 -37.515  1.00 21.800          C  
ATOM   6832  CD  GLN A 427       3.682  18.410 -37.460  1.00 21.800          C  
ATOM   6833  OE1 GLN A 427       3.315  17.712 -36.508  1.00 21.800          O  
ATOM   6834  NE2 GLN A 427       4.417  17.939 -38.465  1.00 21.800          N  
ATOM   6835  H   GLN A 427       4.523  22.568 -36.564  1.00 19.040          H  
ATOM   6836  HA  GLN A 427       1.649  21.954 -36.817  1.00 18.540          H  
ATOM   6837 1HB  GLN A 427       3.949  20.422 -35.570  1.00 26.160          H  
ATOM   6838 2HB  GLN A 427       2.290  19.827 -35.610  1.00 26.160          H  
ATOM   6839 1HG  GLN A 427       2.366  19.947 -38.116  1.00 26.160          H  
ATOM   6840 2HG  GLN A 427       4.082  20.431 -37.990  1.00 26.160          H  
ATOM   6841 1HE2 GLN A 427       4.688  16.976 -38.477  1.00 26.160          H  
ATOM   6842 2HE2 GLN A 427       4.706  18.563 -39.237  1.00 26.160          H  
ATOM   6843  N   SER A 428       2.891  22.793 -33.860  1.00 13.720          N  
ATOM   6844  CA  SER A 428       2.540  23.191 -32.496  1.00 12.940          C  
ATOM   6845  C   SER A 428       1.529  24.327 -32.496  1.00 13.120          C  
ATOM   6846  O   SER A 428       0.590  24.364 -31.687  1.00 12.840          O  
ATOM   6847  CB  SER A 428       3.778  23.611 -31.727  1.00 18.430          C  
ATOM   6848  OG  SER A 428       3.452  23.984 -30.414  1.00 18.430          O  
ATOM   6849  H   SER A 428       3.874  22.842 -34.113  1.00 16.460          H  
ATOM   6850  HA  SER A 428       2.098  22.335 -31.991  1.00 15.530          H  
ATOM   6851 1HB  SER A 428       4.493  22.787 -31.708  1.00 22.110          H  
ATOM   6852 2HB  SER A 428       4.250  24.443 -32.239  1.00 22.110          H  
ATOM   6853  HG  SER A 428       4.280  24.213 -29.991  1.00 22.110          H  
ATOM   6854  N   VAL A 429       1.739  25.276 -33.393  1.00 13.700          N  
ATOM   6855  CA  VAL A 429       0.893  26.437 -33.471  1.00 13.930          C  
ATOM   6856  C   VAL A 429      -0.607  26.111 -33.721  1.00 14.700          C  
ATOM   6857  O   VAL A 429      -1.433  26.652 -32.979  1.00 15.260          O  
ATOM   6858  CB  VAL A 429       1.561  27.417 -34.474  1.00 19.410          C  
ATOM   6859  CG1 VAL A 429       0.684  28.533 -34.840  1.00 19.410          C  
ATOM   6860  CG2 VAL A 429       2.803  27.980 -33.790  1.00 19.410          C  
ATOM   6861  H   VAL A 429       2.547  25.190 -34.020  1.00 16.440          H  
ATOM   6862  HA  VAL A 429       0.952  26.927 -32.501  1.00 16.720          H  
ATOM   6863  HB  VAL A 429       1.861  26.886 -35.379  1.00 23.290          H  
ATOM   6864 1HG1 VAL A 429       1.211  29.204 -35.519  1.00 23.290          H  
ATOM   6865 2HG1 VAL A 429      -0.156  28.114 -35.339  1.00 23.290          H  
ATOM   6866 3HG1 VAL A 429       0.384  29.070 -33.959  1.00 23.290          H  
ATOM   6867 1HG2 VAL A 429       3.317  28.664 -34.465  1.00 23.290          H  
ATOM   6868 2HG2 VAL A 429       2.518  28.515 -32.891  1.00 23.290          H  
ATOM   6869 3HG2 VAL A 429       3.474  27.170 -33.520  1.00 23.290          H  
ATOM   6870  N   PRO A 430      -1.046  25.338 -34.751  1.00 14.900          N  
ATOM   6871  CA  PRO A 430      -2.429  24.871 -34.904  1.00 14.840          C  
ATOM   6872  C   PRO A 430      -2.859  23.858 -33.821  1.00 14.660          C  
ATOM   6873  O   PRO A 430      -4.048  23.753 -33.501  1.00 15.270          O  
ATOM   6874  CB  PRO A 430      -2.440  24.282 -36.317  1.00 22.260          C  
ATOM   6875  CG  PRO A 430      -1.017  23.940 -36.598  1.00 22.260          C  
ATOM   6876  CD  PRO A 430      -0.196  25.001 -35.867  1.00 22.260          C  
ATOM   6877  HA  PRO A 430      -3.091  25.751 -34.865  1.00 17.810          H  
ATOM   6878 1HB  PRO A 430      -3.098  23.398 -36.346  1.00 26.710          H  
ATOM   6879 2HB  PRO A 430      -2.847  25.009 -37.031  1.00 26.710          H  
ATOM   6880 1HG  PRO A 430      -0.795  22.924 -36.252  1.00 26.710          H  
ATOM   6881 2HG  PRO A 430      -0.819  23.947 -37.680  1.00 26.710          H  
ATOM   6882 1HD  PRO A 430       0.714  24.563 -35.552  1.00 26.710          H  
ATOM   6883 2HD  PRO A 430      -0.022  25.866 -36.514  1.00 26.710          H  
ATOM   6884  N   LYS A 431      -1.904  23.163 -33.196  1.00 13.940          N  
ATOM   6885  CA  LYS A 431      -2.288  22.282 -32.109  1.00 13.820          C  
ATOM   6886  C   LYS A 431      -2.795  23.096 -30.927  1.00 13.530          C  
ATOM   6887  O   LYS A 431      -3.653  22.633 -30.176  1.00 13.690          O  
ATOM   6888  CB  LYS A 431      -1.161  21.331 -31.703  1.00 19.400          C  
ATOM   6889  CG  LYS A 431      -0.910  20.190 -32.703  1.00 19.400          C  
ATOM   6890  CD  LYS A 431       0.312  19.321 -32.318  1.00 19.400          C  
ATOM   6891  CE  LYS A 431       0.457  18.146 -33.291  1.00 19.400          C  
ATOM   6892  NZ  LYS A 431       1.687  17.305 -33.072  1.00 19.400          N  
ATOM   6893  H   LYS A 431      -0.926  23.161 -33.510  1.00 16.730          H  
ATOM   6894  HA  LYS A 431      -3.110  21.664 -32.460  1.00 16.580          H  
ATOM   6895 1HB  LYS A 431      -0.242  21.895 -31.608  1.00 23.280          H  
ATOM   6896 2HB  LYS A 431      -1.383  20.898 -30.731  1.00 23.280          H  
ATOM   6897 1HG  LYS A 431      -1.793  19.544 -32.719  1.00 23.280          H  
ATOM   6898 2HG  LYS A 431      -0.783  20.586 -33.702  1.00 23.280          H  
ATOM   6899 1HD  LYS A 431       1.217  19.928 -32.364  1.00 23.280          H  
ATOM   6900 2HD  LYS A 431       0.195  18.936 -31.306  1.00 23.280          H  
ATOM   6901 1HE  LYS A 431      -0.410  17.515 -33.167  1.00 23.280          H  
ATOM   6902 2HE  LYS A 431       0.475  18.536 -34.310  1.00 23.280          H  
ATOM   6903 1HZ  LYS A 431       1.682  16.556 -33.756  1.00 23.280          H  
ATOM   6904 2HZ  LYS A 431       2.526  17.841 -33.190  1.00 23.280          H  
ATOM   6905 3HZ  LYS A 431       1.723  16.878 -32.138  1.00 23.280          H  
ATOM   6906  N   ARG A 432      -2.293  24.312 -30.738  1.00 13.210          N  
ATOM   6907  CA  ARG A 432      -2.779  25.062 -29.603  1.00 13.050          C  
ATOM   6908  C   ARG A 432      -4.324  25.129 -29.504  1.00 13.060          C  
ATOM   6909  O   ARG A 432      -4.817  24.904 -28.399  1.00 12.490          O  
ATOM   6910  CB  ARG A 432      -2.192  26.462 -29.564  1.00 18.330          C  
ATOM   6911  CG  ARG A 432      -2.722  27.356 -28.430  1.00 18.330          C  
ATOM   6912  CD  ARG A 432      -2.254  26.895 -27.097  1.00 18.330          C  
ATOM   6913  NE  ARG A 432      -2.822  27.672 -26.017  1.00 18.330          N  
ATOM   6914  CZ  ARG A 432      -3.980  27.388 -25.370  1.00 18.330          C  
ATOM   6915  NH1 ARG A 432      -4.714  26.332 -25.694  1.00 18.330          N  
ATOM   6916  NH2 ARG A 432      -4.377  28.183 -24.385  1.00 18.330          N  
ATOM   6917  H   ARG A 432      -1.532  24.650 -31.341  1.00 15.850          H  
ATOM   6918  HA  ARG A 432      -2.418  24.541 -28.718  1.00 15.660          H  
ATOM   6919 1HB  ARG A 432      -1.121  26.361 -29.415  1.00 22.000          H  
ATOM   6920 2HB  ARG A 432      -2.323  26.973 -30.504  1.00 22.000          H  
ATOM   6921 1HG  ARG A 432      -2.345  28.365 -28.583  1.00 22.000          H  
ATOM   6922 2HG  ARG A 432      -3.811  27.388 -28.433  1.00 22.000          H  
ATOM   6923 1HD  ARG A 432      -2.511  25.859 -26.931  1.00 22.000          H  
ATOM   6924 2HD  ARG A 432      -1.170  27.002 -27.051  1.00 22.000          H  
ATOM   6925  HE  ARG A 432      -2.308  28.489 -25.715  1.00 22.000          H  
ATOM   6926 1HH1 ARG A 432      -4.443  25.701 -26.460  1.00 22.000          H  
ATOM   6927 2HH1 ARG A 432      -5.559  26.134 -25.171  1.00 22.000          H  
ATOM   6928 1HH2 ARG A 432      -3.824  28.991 -24.136  1.00 22.000          H  
ATOM   6929 2HH2 ARG A 432      -5.235  27.985 -23.889  1.00 22.000          H  
ATOM   6930  N   PRO A 433      -5.131  25.528 -30.544  1.00 13.770          N  
ATOM   6931  CA  PRO A 433      -6.588  25.452 -30.493  1.00 13.860          C  
ATOM   6932  C   PRO A 433      -7.136  24.016 -30.427  1.00 12.760          C  
ATOM   6933  O   PRO A 433      -8.233  23.764 -29.900  1.00 12.730          O  
ATOM   6934  CB  PRO A 433      -7.027  26.193 -31.762  1.00 20.790          C  
ATOM   6935  CG  PRO A 433      -5.833  26.169 -32.667  1.00 20.790          C  
ATOM   6936  CD  PRO A 433      -4.628  26.243 -31.716  1.00 20.790          C  
ATOM   6937  HA  PRO A 433      -6.880  26.014 -29.614  1.00 16.630          H  
ATOM   6938 1HB  PRO A 433      -7.904  25.697 -32.196  1.00 24.950          H  
ATOM   6939 2HB  PRO A 433      -7.329  27.216 -31.501  1.00 24.950          H  
ATOM   6940 1HG  PRO A 433      -5.856  25.274 -33.289  1.00 24.950          H  
ATOM   6941 2HG  PRO A 433      -5.873  27.022 -33.354  1.00 24.950          H  
ATOM   6942 1HD  PRO A 433      -3.770  25.794 -32.159  1.00 24.950          H  
ATOM   6943 2HD  PRO A 433      -4.443  27.294 -31.457  1.00 24.950          H  
ATOM   6944  N   ALA A 434      -6.361  23.043 -30.932  1.00 12.050          N  
ATOM   6945  CA  ALA A 434      -6.771  21.648 -30.801  1.00 11.150          C  
ATOM   6946  C   ALA A 434      -6.862  21.324 -29.310  1.00 10.890          C  
ATOM   6947  O   ALA A 434      -7.770  20.626 -28.828  1.00 11.140          O  
ATOM   6948  CB  ALA A 434      -5.806  20.707 -31.492  1.00 15.970          C  
ATOM   6949  H   ALA A 434      -5.504  23.256 -31.462  1.00 14.460          H  
ATOM   6950  HA  ALA A 434      -7.759  21.533 -31.250  1.00 13.380          H  
ATOM   6951 1HB  ALA A 434      -6.164  19.703 -31.356  1.00 19.160          H  
ATOM   6952 2HB  ALA A 434      -5.756  20.949 -32.554  1.00 19.160          H  
ATOM   6953 3HB  ALA A 434      -4.833  20.784 -31.060  1.00 19.160          H  
ATOM   6954  N   GLY A 435      -5.896  21.882 -28.576  1.00 10.440          N  
ATOM   6955  CA  GLY A 435      -5.677  21.718 -27.149  1.00 10.220          C  
ATOM   6956  C   GLY A 435      -6.712  22.398 -26.255  1.00 10.230          C  
ATOM   6957  O   GLY A 435      -6.397  23.305 -25.481  1.00 10.050          O  
ATOM   6958  H   GLY A 435      -5.194  22.421 -29.095  1.00 12.530          H  
ATOM   6959 1HA  GLY A 435      -5.646  20.655 -26.919  1.00 12.260          H  
ATOM   6960 2HA  GLY A 435      -4.691  22.115 -26.912  1.00 12.260          H  
ATOM   6961  N   SER A 436      -7.945  21.905 -26.367  1.00 10.480          N  
ATOM   6962  CA  SER A 436      -9.163  22.255 -25.621  1.00 10.530          C  
ATOM   6963  C   SER A 436      -9.927  23.519 -26.036  1.00 11.220          C  
ATOM   6964  O   SER A 436     -11.120  23.609 -25.757  1.00 11.410          O  
ATOM   6965  CB  SER A 436      -8.856  22.397 -24.148  1.00 14.720          C  
ATOM   6966  OG  SER A 436      -8.382  23.676 -23.871  1.00 14.720          O  
ATOM   6967  H   SER A 436      -8.039  21.194 -27.093  1.00 12.580          H  
ATOM   6968  HA  SER A 436      -9.844  21.416 -25.735  1.00 12.640          H  
ATOM   6969 1HB  SER A 436      -9.760  22.208 -23.569  1.00 17.670          H  
ATOM   6970 2HB  SER A 436      -8.114  21.655 -23.851  1.00 17.670          H  
ATOM   6971  HG  SER A 436      -7.514  23.712 -24.301  1.00 17.670          H  
ATOM   6972  N   VAL A 437      -9.331  24.428 -26.798  1.00 11.640          N  
ATOM   6973  CA  VAL A 437     -10.027  25.678 -27.152  1.00 12.440          C  
ATOM   6974  C   VAL A 437     -11.304  25.383 -27.914  1.00 12.080          C  
ATOM   6975  O   VAL A 437     -12.356  25.952 -27.623  1.00 12.560          O  
ATOM   6976  CB  VAL A 437      -9.144  26.584 -28.032  1.00 17.100          C  
ATOM   6977  CG1 VAL A 437      -9.929  27.807 -28.566  1.00 17.100          C  
ATOM   6978  CG2 VAL A 437      -7.899  27.020 -27.237  1.00 17.100          C  
ATOM   6979  H   VAL A 437      -8.360  24.278 -27.040  1.00 13.970          H  
ATOM   6980  HA  VAL A 437     -10.279  26.210 -26.231  1.00 14.930          H  
ATOM   6981  HB  VAL A 437      -8.865  26.027 -28.885  1.00 20.520          H  
ATOM   6982 1HG1 VAL A 437      -9.277  28.401 -29.208  1.00 20.520          H  
ATOM   6983 2HG1 VAL A 437     -10.789  27.490 -29.147  1.00 20.520          H  
ATOM   6984 3HG1 VAL A 437     -10.270  28.418 -27.730  1.00 20.520          H  
ATOM   6985 1HG2 VAL A 437      -7.252  27.635 -27.865  1.00 20.520          H  
ATOM   6986 2HG2 VAL A 437      -8.208  27.592 -26.366  1.00 20.520          H  
ATOM   6987 3HG2 VAL A 437      -7.348  26.136 -26.913  1.00 20.520          H  
ATOM   6988  N   GLN A 438     -11.210  24.468 -28.870  1.00 11.240          N  
ATOM   6989  CA  GLN A 438     -12.356  24.072 -29.670  1.00 10.850          C  
ATOM   6990  C   GLN A 438     -13.213  22.986 -29.015  1.00 10.320          C  
ATOM   6991  O   GLN A 438     -14.256  22.623 -29.552  1.00 10.120          O  
ATOM   6992  CB  GLN A 438     -11.905  23.575 -31.050  1.00 15.350          C  
ATOM   6993  CG  GLN A 438     -11.250  24.629 -31.948  1.00 15.350          C  
ATOM   6994  CD  GLN A 438     -10.800  24.037 -33.262  1.00 15.350          C  
ATOM   6995  OE1 GLN A 438     -11.041  22.855 -33.521  1.00 15.350          O  
ATOM   6996  NE2 GLN A 438     -10.154  24.834 -34.101  1.00 15.350          N  
ATOM   6997  H   GLN A 438     -10.284  24.073 -29.068  1.00 13.490          H  
ATOM   6998  HA  GLN A 438     -12.989  24.933 -29.807  1.00 13.020          H  
ATOM   6999 1HB  GLN A 438     -11.187  22.758 -30.919  1.00 18.420          H  
ATOM   7000 2HB  GLN A 438     -12.760  23.178 -31.587  1.00 18.420          H  
ATOM   7001 1HG  GLN A 438     -11.966  25.396 -32.177  1.00 18.420          H  
ATOM   7002 2HG  GLN A 438     -10.386  25.054 -31.433  1.00 18.420          H  
ATOM   7003 1HE2 GLN A 438      -9.848  24.477 -34.982  1.00 18.420          H  
ATOM   7004 2HE2 GLN A 438      -9.989  25.790 -33.859  1.00 18.420          H  
ATOM   7005  N   ASN A 439     -12.837  22.460 -27.848  1.00 10.140          N  
ATOM   7006  CA  ASN A 439     -13.621  21.362 -27.285  1.00  9.650          C  
ATOM   7007  C   ASN A 439     -15.117  21.690 -27.091  1.00 10.250          C  
ATOM   7008  O   ASN A 439     -15.948  20.833 -27.388  1.00  9.650          O  
ATOM   7009  CB  ASN A 439     -12.981  20.821 -26.007  1.00 13.710          C  
ATOM   7010  CG  ASN A 439     -13.671  19.607 -25.451  1.00 13.710          C  
ATOM   7011  OD1 ASN A 439     -13.715  18.541 -26.074  1.00 13.710          O  
ATOM   7012  ND2 ASN A 439     -14.215  19.750 -24.270  1.00 13.710          N  
ATOM   7013  H   ASN A 439     -12.033  22.833 -27.339  1.00 12.170          H  
ATOM   7014  HA  ASN A 439     -13.588  20.540 -28.004  1.00 11.580          H  
ATOM   7015 1HB  ASN A 439     -11.958  20.539 -26.235  1.00 16.450          H  
ATOM   7016 2HB  ASN A 439     -12.927  21.568 -25.234  1.00 16.450          H  
ATOM   7017 1HD2 ASN A 439     -14.692  18.983 -23.840  1.00 16.450          H  
ATOM   7018 2HD2 ASN A 439     -14.158  20.629 -23.798  1.00 16.450          H  
ATOM   7019  N   PRO A 440     -15.517  22.909 -26.640  1.00 11.420          N  
ATOM   7020  CA  PRO A 440     -16.896  23.348 -26.461  1.00 12.070          C  
ATOM   7021  C   PRO A 440     -17.743  23.366 -27.741  1.00 11.990          C  
ATOM   7022  O   PRO A 440     -18.972  23.475 -27.647  1.00 12.150          O  
ATOM   7023  CB  PRO A 440     -16.739  24.768 -25.897  1.00 18.110          C  
ATOM   7024  CG  PRO A 440     -15.381  24.782 -25.260  1.00 18.110          C  
ATOM   7025  CD  PRO A 440     -14.542  23.929 -26.149  1.00 18.110          C  
ATOM   7026  HA  PRO A 440     -17.370  22.697 -25.713  1.00 14.480          H  
ATOM   7027 1HB  PRO A 440     -16.828  25.503 -26.708  1.00 21.730          H  
ATOM   7028 2HB  PRO A 440     -17.552  24.983 -25.184  1.00 21.730          H  
ATOM   7029 1HG  PRO A 440     -15.000  25.815 -25.192  1.00 21.730          H  
ATOM   7030 2HG  PRO A 440     -15.431  24.393 -24.235  1.00 21.730          H  
ATOM   7031 1HD  PRO A 440     -14.199  24.560 -26.966  1.00 21.730          H  
ATOM   7032 2HD  PRO A 440     -13.726  23.524 -25.569  1.00 21.730          H  
ATOM   7033  N   VAL A 441     -17.099  23.345 -28.924  1.00 11.830          N  
ATOM   7034  CA  VAL A 441     -17.836  23.404 -30.185  1.00 11.970          C  
ATOM   7035  C   VAL A 441     -17.539  22.245 -31.150  1.00 11.130          C  
ATOM   7036  O   VAL A 441     -18.403  21.871 -31.946  1.00 11.350          O  
ATOM   7037  CB  VAL A 441     -17.554  24.743 -30.894  1.00 16.700          C  
ATOM   7038  CG1 VAL A 441     -18.036  25.896 -30.001  1.00 16.700          C  
ATOM   7039  CG2 VAL A 441     -16.050  24.913 -31.219  1.00 16.700          C  
ATOM   7040  H   VAL A 441     -16.088  23.230 -28.958  1.00 14.200          H  
ATOM   7041  HA  VAL A 441     -18.898  23.378 -29.958  1.00 14.360          H  
ATOM   7042  HB  VAL A 441     -18.136  24.765 -31.814  1.00 20.040          H  
ATOM   7043 1HG1 VAL A 441     -17.883  26.842 -30.497  1.00 20.040          H  
ATOM   7044 2HG1 VAL A 441     -19.088  25.767 -29.787  1.00 20.040          H  
ATOM   7045 3HG1 VAL A 441     -17.483  25.898 -29.072  1.00 20.040          H  
ATOM   7046 1HG2 VAL A 441     -15.909  25.860 -31.719  1.00 20.040          H  
ATOM   7047 2HG2 VAL A 441     -15.477  24.903 -30.297  1.00 20.040          H  
ATOM   7048 3HG2 VAL A 441     -15.697  24.122 -31.871  1.00 20.040          H  
ATOM   7049  N   TYR A 442     -16.343  21.644 -31.048  1.00 10.200          N  
ATOM   7050  CA  TYR A 442     -15.860  20.618 -31.969  1.00  9.450          C  
ATOM   7051  C   TYR A 442     -16.803  19.420 -32.052  1.00  9.310          C  
ATOM   7052  O   TYR A 442     -16.865  18.756 -33.077  1.00  9.290          O  
ATOM   7053  CB  TYR A 442     -14.434  20.170 -31.630  1.00 13.530          C  
ATOM   7054  CG  TYR A 442     -13.819  19.362 -32.749  1.00 13.530          C  
ATOM   7055  CD1 TYR A 442     -13.247  19.997 -33.851  1.00 13.530          C  
ATOM   7056  CD2 TYR A 442     -13.862  18.014 -32.705  1.00 13.530          C  
ATOM   7057  CE1 TYR A 442     -12.732  19.236 -34.897  1.00 13.530          C  
ATOM   7058  CE2 TYR A 442     -13.362  17.266 -33.719  1.00 13.530          C  
ATOM   7059  CZ  TYR A 442     -12.800  17.850 -34.815  1.00 13.530          C  
ATOM   7060  OH  TYR A 442     -12.329  17.029 -35.823  1.00 13.530          O  
ATOM   7061  H   TYR A 442     -15.689  21.977 -30.355  1.00 12.240          H  
ATOM   7062  HA  TYR A 442     -15.815  21.052 -32.958  1.00 11.340          H  
ATOM   7063 1HB  TYR A 442     -13.807  21.034 -31.453  1.00 16.240          H  
ATOM   7064 2HB  TYR A 442     -14.440  19.570 -30.720  1.00 16.240          H  
ATOM   7065  HD1 TYR A 442     -13.207  21.087 -33.897  1.00 16.240          H  
ATOM   7066  HD2 TYR A 442     -14.304  17.536 -31.850  1.00 16.240          H  
ATOM   7067  HE1 TYR A 442     -12.286  19.721 -35.772  1.00 16.240          H  
ATOM   7068  HE2 TYR A 442     -13.412  16.194 -33.664  1.00 16.240          H  
ATOM   7069  HH  TYR A 442     -11.846  17.533 -36.526  1.00 16.240          H  
ATOM   7070  N   HIS A 443     -17.552  19.136 -30.986  1.00  9.360          N  
ATOM   7071  CA  HIS A 443     -18.509  18.036 -31.021  1.00  9.220          C  
ATOM   7072  C   HIS A 443     -19.505  18.145 -32.189  1.00 10.110          C  
ATOM   7073  O   HIS A 443     -19.983  17.124 -32.690  1.00  9.790          O  
ATOM   7074  CB  HIS A 443     -19.287  18.028 -29.707  1.00 12.960          C  
ATOM   7075  CG  HIS A 443     -19.915  19.343 -29.435  1.00 12.960          C  
ATOM   7076  ND1 HIS A 443     -21.169  19.719 -29.895  1.00 12.960          N  
ATOM   7077  CD2 HIS A 443     -19.437  20.388 -28.741  1.00 12.960          C  
ATOM   7078  CE1 HIS A 443     -21.415  20.964 -29.484  1.00 12.960          C  
ATOM   7079  NE2 HIS A 443     -20.371  21.374 -28.790  1.00 12.960          N  
ATOM   7080  H   HIS A 443     -17.440  19.668 -30.134  1.00 11.230          H  
ATOM   7081  HA  HIS A 443     -17.987  17.099 -31.101  1.00 11.060          H  
ATOM   7082 1HB  HIS A 443     -20.054  17.254 -29.728  1.00 15.560          H  
ATOM   7083 2HB  HIS A 443     -18.611  17.814 -28.898  1.00 15.560          H  
ATOM   7084  HD2 HIS A 443     -18.468  20.449 -28.240  1.00 15.560          H  
ATOM   7085  HE1 HIS A 443     -22.315  21.550 -29.689  1.00 15.560          H  
ATOM   7086  HE2 HIS A 443     -20.213  22.289 -28.341  1.00 15.560          H  
ATOM   7087  N   ASN A 444     -19.802  19.368 -32.633  1.00 11.230          N  
ATOM   7088  CA  ASN A 444     -20.717  19.671 -33.726  1.00 12.240          C  
ATOM   7089  C   ASN A 444     -22.153  19.160 -33.530  1.00 11.990          C  
ATOM   7090  O   ASN A 444     -22.800  18.839 -34.519  1.00 12.740          O  
ATOM   7091  CB  ASN A 444     -20.186  19.016 -34.990  1.00 16.730          C  
ATOM   7092  CG  ASN A 444     -20.515  19.737 -36.259  1.00 16.730          C  
ATOM   7093  OD1 ASN A 444     -20.418  20.966 -36.333  1.00 16.730          O  
ATOM   7094  ND2 ASN A 444     -20.902  19.007 -37.258  1.00 16.730          N  
ATOM   7095  H   ASN A 444     -19.339  20.179 -32.214  1.00 13.480          H  
ATOM   7096  HA  ASN A 444     -20.754  20.755 -33.845  1.00 14.690          H  
ATOM   7097 1HB  ASN A 444     -19.141  18.846 -34.898  1.00 20.080          H  
ATOM   7098 2HB  ASN A 444     -20.640  18.028 -35.065  1.00 20.080          H  
ATOM   7099 1HD2 ASN A 444     -21.158  19.447 -38.122  1.00 20.080          H  
ATOM   7100 2HD2 ASN A 444     -20.978  18.017 -37.147  1.00 20.080          H  
ATOM   7101  N   GLN A 445     -22.661  19.059 -32.294  1.00 10.980          N  
ATOM   7102  CA  GLN A 445     -24.022  18.561 -32.076  1.00 10.740          C  
ATOM   7103  C   GLN A 445     -24.318  17.329 -32.923  1.00 10.560          C  
ATOM   7104  O   GLN A 445     -25.148  17.420 -33.815  1.00 11.150          O  
ATOM   7105  CB  GLN A 445     -25.138  19.584 -32.326  1.00 15.130          C  
ATOM   7106  CG  GLN A 445     -25.102  20.810 -31.446  1.00 15.130          C  
ATOM   7107  CD  GLN A 445     -26.418  21.583 -31.515  1.00 15.130          C  
ATOM   7108  OE1 GLN A 445     -27.485  20.958 -31.477  1.00 15.130          O  
ATOM   7109  NE2 GLN A 445     -26.380  22.898 -31.589  1.00 15.130          N  
ATOM   7110  H   GLN A 445     -22.102  19.337 -31.483  1.00 13.180          H  
ATOM   7111  HA  GLN A 445     -24.102  18.271 -31.027  1.00 12.890          H  
ATOM   7112 1HB  GLN A 445     -25.126  19.894 -33.364  1.00 18.160          H  
ATOM   7113 2HB  GLN A 445     -26.098  19.097 -32.161  1.00 18.160          H  
ATOM   7114 1HG  GLN A 445     -24.933  20.505 -30.417  1.00 18.160          H  
ATOM   7115 2HG  GLN A 445     -24.298  21.470 -31.777  1.00 18.160          H  
ATOM   7116 1HE2 GLN A 445     -27.234  23.414 -31.608  1.00 18.160          H  
ATOM   7117 2HE2 GLN A 445     -25.497  23.413 -31.644  1.00 18.160          H  
ATOM   7118  N   PRO A 446     -23.650  16.180 -32.728  1.00  9.800          N  
ATOM   7119  CA  PRO A 446     -23.811  14.989 -33.545  1.00  9.510          C  
ATOM   7120  C   PRO A 446     -25.268  14.591 -33.772  1.00  9.060          C  
ATOM   7121  O   PRO A 446     -25.619  14.075 -34.831  1.00  8.860          O  
ATOM   7122  CB  PRO A 446     -23.102  13.918 -32.708  1.00 14.270          C  
ATOM   7123  CG  PRO A 446     -22.064  14.685 -31.922  1.00 14.270          C  
ATOM   7124  CD  PRO A 446     -22.766  15.988 -31.553  1.00 14.270          C  
ATOM   7125  HA  PRO A 446     -23.298  15.153 -34.512  1.00 11.410          H  
ATOM   7126 1HB  PRO A 446     -23.835  13.399 -32.066  1.00 17.120          H  
ATOM   7127 2HB  PRO A 446     -22.665  13.157 -33.367  1.00 17.120          H  
ATOM   7128 1HG  PRO A 446     -21.720  14.110 -31.049  1.00 17.120          H  
ATOM   7129 2HG  PRO A 446     -21.175  14.863 -32.555  1.00 17.120          H  
ATOM   7130 1HD  PRO A 446     -23.359  15.865 -30.638  1.00 17.120          H  
ATOM   7131 2HD  PRO A 446     -22.028  16.767 -31.450  1.00 17.120          H  
ATOM   7132  N   LEU A 447     -26.120  14.823 -32.752  1.00  8.990          N  
ATOM   7133  CA  LEU A 447     -27.558  14.511 -32.729  1.00  8.740          C  
ATOM   7134  C   LEU A 447     -27.857  13.014 -32.795  1.00  8.330          C  
ATOM   7135  O   LEU A 447     -28.464  12.462 -31.876  1.00  7.650          O  
ATOM   7136  CB  LEU A 447     -28.324  15.210 -33.875  1.00 12.340          C  
ATOM   7137  CG  LEU A 447     -28.391  16.768 -33.861  1.00 12.340          C  
ATOM   7138  CD1 LEU A 447     -29.065  17.230 -35.133  1.00 12.340          C  
ATOM   7139  CD2 LEU A 447     -29.116  17.293 -32.626  1.00 12.340          C  
ATOM   7140  H   LEU A 447     -25.755  15.224 -31.904  1.00 10.790          H  
ATOM   7141  HA  LEU A 447     -27.956  14.862 -31.783  1.00 10.490          H  
ATOM   7142 1HB  LEU A 447     -27.897  14.914 -34.826  1.00 14.800          H  
ATOM   7143 2HB  LEU A 447     -29.350  14.846 -33.853  1.00 14.800          H  
ATOM   7144  HG  LEU A 447     -27.410  17.157 -33.867  1.00 14.800          H  
ATOM   7145 1HD1 LEU A 447     -29.084  18.319 -35.153  1.00 14.800          H  
ATOM   7146 2HD1 LEU A 447     -28.507  16.862 -35.992  1.00 14.800          H  
ATOM   7147 3HD1 LEU A 447     -30.083  16.847 -35.170  1.00 14.800          H  
ATOM   7148 1HD2 LEU A 447     -29.134  18.386 -32.661  1.00 14.800          H  
ATOM   7149 2HD2 LEU A 447     -30.137  16.914 -32.611  1.00 14.800          H  
ATOM   7150 3HD2 LEU A 447     -28.604  16.985 -31.724  1.00 14.800          H  
ATOM   7151  N   ASN A 448     -27.449  12.365 -33.879  1.00  8.840          N  
ATOM   7152  CA  ASN A 448     -27.694  10.948 -34.067  1.00  8.580          C  
ATOM   7153  C   ASN A 448     -26.606  10.313 -34.974  1.00  7.910          C  
ATOM   7154  O   ASN A 448     -26.290  10.852 -36.042  1.00  8.520          O  
ATOM   7155  CB  ASN A 448     -29.098  10.725 -34.614  1.00 12.120          C  
ATOM   7156  CG  ASN A 448     -29.543   9.249 -34.638  1.00 12.120          C  
ATOM   7157  OD1 ASN A 448     -28.878   8.319 -35.136  1.00 12.120          O  
ATOM   7158  ND2 ASN A 448     -30.712   9.027 -34.081  1.00 12.120          N  
ATOM   7159  H   ASN A 448     -26.932  12.902 -34.574  1.00 10.610          H  
ATOM   7160  HA  ASN A 448     -27.689  10.496 -33.088  1.00 10.300          H  
ATOM   7161 1HB  ASN A 448     -29.800  11.268 -33.981  1.00 14.540          H  
ATOM   7162 2HB  ASN A 448     -29.184  11.153 -35.595  1.00 14.540          H  
ATOM   7163 1HD2 ASN A 448     -31.087   8.098 -34.050  1.00 14.540          H  
ATOM   7164 2HD2 ASN A 448     -31.233   9.787 -33.681  1.00 14.540          H  
ATOM   7165  N   PRO A 449     -25.952   9.221 -34.542  1.00  6.780          N  
ATOM   7166  CA  PRO A 449     -24.983   8.465 -35.312  1.00  6.190          C  
ATOM   7167  C   PRO A 449     -25.457   8.033 -36.708  1.00  7.080          C  
ATOM   7168  O   PRO A 449     -24.628   7.858 -37.599  1.00  7.140          O  
ATOM   7169  CB  PRO A 449     -24.752   7.244 -34.419  1.00  9.290          C  
ATOM   7170  CG  PRO A 449     -24.990   7.748 -33.017  1.00  9.290          C  
ATOM   7171  CD  PRO A 449     -26.117   8.738 -33.143  1.00  9.290          C  
ATOM   7172  HA  PRO A 449     -24.059   9.053 -35.388  1.00  7.430          H  
ATOM   7173 1HB  PRO A 449     -25.443   6.442 -34.704  1.00 11.140          H  
ATOM   7174 2HB  PRO A 449     -23.723   6.852 -34.571  1.00 11.140          H  
ATOM   7175 1HG  PRO A 449     -25.240   6.907 -32.351  1.00 11.140          H  
ATOM   7176 2HG  PRO A 449     -24.066   8.199 -32.620  1.00 11.140          H  
ATOM   7177 1HD  PRO A 449     -27.091   8.244 -32.996  1.00 11.140          H  
ATOM   7178 2HD  PRO A 449     -25.924   9.544 -32.414  1.00 11.140          H  
ATOM   7179  N   ALA A 450     -26.760   7.796 -36.915  1.00  7.890          N  
ATOM   7180  CA  ALA A 450     -27.170   7.369 -38.245  1.00  8.700          C  
ATOM   7181  C   ALA A 450     -26.858   8.472 -39.286  1.00  9.670          C  
ATOM   7182  O   ALA A 450     -26.234   8.135 -40.291  1.00  9.780          O  
ATOM   7183  CB  ALA A 450     -28.615   6.873 -38.230  1.00 11.860          C  
ATOM   7184  H   ALA A 450     -27.470   7.907 -36.193  1.00  9.470          H  
ATOM   7185  HA  ALA A 450     -26.560   6.513 -38.525  1.00 10.440          H  
ATOM   7186 1HB  ALA A 450     -28.877   6.504 -39.219  1.00 14.230          H  
ATOM   7187 2HB  ALA A 450     -28.678   6.056 -37.512  1.00 14.230          H  
ATOM   7188 3HB  ALA A 450     -29.319   7.600 -37.936  1.00 14.230          H  
ATOM   7189  N   PRO A 451     -27.304   9.756 -39.148  1.00 10.480          N  
ATOM   7190  CA  PRO A 451     -26.880  10.880 -39.978  1.00 11.380          C  
ATOM   7191  C   PRO A 451     -25.367  10.992 -40.083  1.00 10.850          C  
ATOM   7192  O   PRO A 451     -24.852  11.310 -41.139  1.00 11.610          O  
ATOM   7193  CB  PRO A 451     -27.476  12.071 -39.231  1.00 17.070          C  
ATOM   7194  CG  PRO A 451     -28.723  11.526 -38.627  1.00 17.070          C  
ATOM   7195  CD  PRO A 451     -28.405  10.105 -38.243  1.00 17.070          C  
ATOM   7196  HA  PRO A 451     -27.330  10.784 -40.975  1.00 13.660          H  
ATOM   7197 1HB  PRO A 451     -26.762  12.441 -38.474  1.00 20.480          H  
ATOM   7198 2HB  PRO A 451     -27.665  12.904 -39.924  1.00 20.480          H  
ATOM   7199 1HG  PRO A 451     -29.000  12.141 -37.760  1.00 20.480          H  
ATOM   7200 2HG  PRO A 451     -29.552  11.597 -39.343  1.00 20.480          H  
ATOM   7201 1HD  PRO A 451     -28.143  10.000 -37.231  1.00 20.480          H  
ATOM   7202 2HD  PRO A 451     -29.297   9.568 -38.501  1.00 20.480          H  
ATOM   7203  N   SER A 452     -24.635  10.680 -39.016  1.00  9.650          N  
ATOM   7204  CA  SER A 452     -23.178  10.754 -39.134  1.00  9.300          C  
ATOM   7205  C   SER A 452     -22.674   9.769 -40.193  1.00  9.320          C  
ATOM   7206  O   SER A 452     -21.850  10.131 -41.048  1.00 10.010          O  
ATOM   7207  CB  SER A 452     -22.502  10.515 -37.799  1.00 13.160          C  
ATOM   7208  OG  SER A 452     -21.101  10.528 -37.928  1.00 13.160          O  
ATOM   7209  H   SER A 452     -25.079  10.478 -38.110  1.00 11.580          H  
ATOM   7210  HA  SER A 452     -22.916  11.760 -39.459  1.00 11.160          H  
ATOM   7211 1HB  SER A 452     -22.818  11.278 -37.087  1.00 15.790          H  
ATOM   7212 2HB  SER A 452     -22.809   9.559 -37.408  1.00 15.790          H  
ATOM   7213  HG  SER A 452     -20.819  11.438 -38.159  1.00 15.790          H  
ATOM   7214  N   ARG A 453     -23.127   8.509 -40.074  1.00  8.580          N  
ATOM   7215  CA  ARG A 453     -22.801   7.398 -40.976  1.00  8.440          C  
ATOM   7216  C   ARG A 453     -23.365   7.546 -42.413  1.00  9.520          C  
ATOM   7217  O   ARG A 453     -22.752   7.087 -43.378  1.00  9.870          O  
ATOM   7218  CB  ARG A 453     -23.320   6.087 -40.402  1.00 11.870          C  
ATOM   7219  CG  ARG A 453     -22.602   5.566 -39.144  1.00 11.870          C  
ATOM   7220  CD  ARG A 453     -22.972   4.139 -38.864  1.00 11.870          C  
ATOM   7221  NE  ARG A 453     -24.422   3.963 -38.607  1.00 11.870          N  
ATOM   7222  CZ  ARG A 453     -25.053   4.005 -37.402  1.00 11.870          C  
ATOM   7223  NH1 ARG A 453     -24.399   4.177 -36.267  1.00 11.870          N  
ATOM   7224  NH2 ARG A 453     -26.373   3.847 -37.367  1.00 11.870          N  
ATOM   7225  H   ARG A 453     -23.757   8.325 -39.283  1.00 10.300          H  
ATOM   7226  HA  ARG A 453     -21.715   7.337 -41.042  1.00 10.130          H  
ATOM   7227 1HB  ARG A 453     -24.371   6.214 -40.138  1.00 14.250          H  
ATOM   7228 2HB  ARG A 453     -23.266   5.312 -41.162  1.00 14.250          H  
ATOM   7229 1HG  ARG A 453     -21.522   5.621 -39.289  1.00 14.250          H  
ATOM   7230 2HG  ARG A 453     -22.877   6.168 -38.281  1.00 14.250          H  
ATOM   7231 1HD  ARG A 453     -22.700   3.525 -39.722  1.00 14.250          H  
ATOM   7232 2HD  ARG A 453     -22.418   3.797 -37.991  1.00 14.250          H  
ATOM   7233  HE  ARG A 453     -25.005   3.815 -39.418  1.00 14.250          H  
ATOM   7234 1HH1 ARG A 453     -23.366   4.272 -36.228  1.00 14.250          H  
ATOM   7235 2HH1 ARG A 453     -24.901   4.166 -35.396  1.00 14.250          H  
ATOM   7236 1HH2 ARG A 453     -26.887   3.702 -38.226  1.00 14.250          H  
ATOM   7237 2HH2 ARG A 453     -26.861   3.864 -36.484  1.00 14.250          H  
ATOM   7238  N   ASP A 454     -24.568   8.121 -42.530  1.00 10.140          N  
ATOM   7239  CA  ASP A 454     -25.328   8.294 -43.772  1.00 11.140          C  
ATOM   7240  C   ASP A 454     -24.598   9.082 -44.896  1.00 12.390          C  
ATOM   7241  O   ASP A 454     -24.028  10.146 -44.626  1.00 12.800          O  
ATOM   7242  CB  ASP A 454     -26.643   9.026 -43.455  1.00 15.200          C  
ATOM   7243  CG  ASP A 454     -27.657   9.109 -44.623  1.00 15.200          C  
ATOM   7244  OD1 ASP A 454     -27.463   9.917 -45.522  1.00 15.200          O  
ATOM   7245  OD2 ASP A 454     -28.607   8.365 -44.621  1.00 15.200          O  
ATOM   7246  H   ASP A 454     -25.033   8.410 -41.665  1.00 12.170          H  
ATOM   7247  HA  ASP A 454     -25.591   7.297 -44.091  1.00 13.370          H  
ATOM   7248 1HB  ASP A 454     -27.131   8.527 -42.617  1.00 18.240          H  
ATOM   7249 2HB  ASP A 454     -26.406  10.031 -43.122  1.00 18.240          H  
ATOM   7250  N   PRO A 455     -24.675   8.631 -46.182  1.00 13.190          N  
ATOM   7251  CA  PRO A 455     -24.120   9.253 -47.392  1.00 14.460          C  
ATOM   7252  C   PRO A 455     -24.393  10.756 -47.559  1.00 14.790          C  
ATOM   7253  O   PRO A 455     -23.544  11.480 -48.079  1.00 14.690          O  
ATOM   7254  CB  PRO A 455     -24.800   8.452 -48.508  1.00 21.690          C  
ATOM   7255  CG  PRO A 455     -25.006   7.083 -47.918  1.00 21.690          C  
ATOM   7256  CD  PRO A 455     -25.342   7.319 -46.470  1.00 21.690          C  
ATOM   7257  HA  PRO A 455     -23.043   9.057 -47.436  1.00 17.350          H  
ATOM   7258 1HB  PRO A 455     -25.748   8.940 -48.794  1.00 26.030          H  
ATOM   7259 2HB  PRO A 455     -24.153   8.449 -49.409  1.00 26.030          H  
ATOM   7260 1HG  PRO A 455     -25.808   6.554 -48.458  1.00 26.030          H  
ATOM   7261 2HG  PRO A 455     -24.089   6.485 -48.045  1.00 26.030          H  
ATOM   7262 1HD  PRO A 455     -26.432   7.369 -46.334  1.00 26.030          H  
ATOM   7263 2HD  PRO A 455     -24.871   6.499 -45.902  1.00 26.030          H  
ATOM   7264  N   HIS A 456     -25.520  11.281 -47.047  1.00 15.250          N  
ATOM   7265  CA  HIS A 456     -25.795  12.717 -47.199  1.00 15.730          C  
ATOM   7266  C   HIS A 456     -24.740  13.556 -46.487  1.00 15.380          C  
ATOM   7267  O   HIS A 456     -24.553  14.735 -46.782  1.00 15.980          O  
ATOM   7268  CB  HIS A 456     -27.173  13.086 -46.639  1.00 21.830          C  
ATOM   7269  CG  HIS A 456     -28.322  12.615 -47.464  1.00 21.830          C  
ATOM   7270  ND1 HIS A 456     -28.795  11.325 -47.408  1.00 21.830          N  
ATOM   7271  CD2 HIS A 456     -29.103  13.269 -48.352  1.00 21.830          C  
ATOM   7272  CE1 HIS A 456     -29.817  11.195 -48.233  1.00 21.830          C  
ATOM   7273  NE2 HIS A 456     -30.030  12.364 -48.823  1.00 21.830          N  
ATOM   7274  H   HIS A 456     -26.239  10.713 -46.576  1.00 18.300          H  
ATOM   7275  HA  HIS A 456     -25.780  12.982 -48.254  1.00 18.880          H  
ATOM   7276 1HB  HIS A 456     -27.283  12.655 -45.646  1.00 26.200          H  
ATOM   7277 2HB  HIS A 456     -27.247  14.171 -46.536  1.00 26.200          H  
ATOM   7278  HD1 HIS A 456     -28.488  10.617 -46.728  1.00 26.200          H  
ATOM   7279  HD2 HIS A 456     -29.105  14.301 -48.709  1.00 26.200          H  
ATOM   7280  HE1 HIS A 456     -30.327  10.237 -48.328  1.00 26.200          H  
ATOM   7281  N   TYR A 457     -24.051  12.936 -45.547  1.00 14.410          N  
ATOM   7282  CA  TYR A 457     -23.017  13.556 -44.777  1.00 13.970          C  
ATOM   7283  C   TYR A 457     -21.690  12.997 -45.244  1.00 13.710          C  
ATOM   7284  O   TYR A 457     -20.760  13.741 -45.558  1.00 14.010          O  
ATOM   7285  CB  TYR A 457     -23.287  13.242 -43.313  1.00 19.730          C  
ATOM   7286  CG  TYR A 457     -24.579  13.850 -42.853  1.00 19.730          C  
ATOM   7287  CD1 TYR A 457     -25.813  13.209 -43.071  1.00 19.730          C  
ATOM   7288  CD2 TYR A 457     -24.543  15.026 -42.205  1.00 19.730          C  
ATOM   7289  CE1 TYR A 457     -26.980  13.804 -42.641  1.00 19.730          C  
ATOM   7290  CE2 TYR A 457     -25.682  15.587 -41.784  1.00 19.730          C  
ATOM   7291  CZ  TYR A 457     -26.896  15.013 -41.990  1.00 19.730          C  
ATOM   7292  OH  TYR A 457     -28.026  15.690 -41.559  1.00 19.730          O  
ATOM   7293  H   TYR A 457     -24.248  11.954 -45.356  1.00 17.290          H  
ATOM   7294  HA  TYR A 457     -23.025  14.632 -44.947  1.00 16.760          H  
ATOM   7295 1HB  TYR A 457     -23.340  12.158 -43.162  1.00 23.680          H  
ATOM   7296 2HB  TYR A 457     -22.479  13.620 -42.691  1.00 23.680          H  
ATOM   7297  HD1 TYR A 457     -25.849  12.249 -43.586  1.00 23.680          H  
ATOM   7298  HD2 TYR A 457     -23.597  15.522 -42.027  1.00 23.680          H  
ATOM   7299  HE1 TYR A 457     -27.944  13.326 -42.815  1.00 23.680          H  
ATOM   7300  HE2 TYR A 457     -25.641  16.509 -41.280  1.00 23.680          H  
ATOM   7301  HH  TYR A 457     -27.788  16.636 -41.392  1.00 23.680          H  
ATOM   7302  N   GLN A 458     -21.606  11.679 -45.385  1.00 13.300          N  
ATOM   7303  CA  GLN A 458     -20.328  11.102 -45.765  1.00 13.150          C  
ATOM   7304  C   GLN A 458     -19.828  11.512 -47.139  1.00 14.380          C  
ATOM   7305  O   GLN A 458     -18.634  11.757 -47.295  1.00 14.550          O  
ATOM   7306  CB  GLN A 458     -20.377   9.575 -45.717  1.00 18.470          C  
ATOM   7307  CG  GLN A 458     -20.455   8.982 -44.347  1.00 18.470          C  
ATOM   7308  CD  GLN A 458     -19.213   9.229 -43.564  1.00 18.470          C  
ATOM   7309  OE1 GLN A 458     -18.108   9.074 -44.101  1.00 18.470          O  
ATOM   7310  NE2 GLN A 458     -19.365   9.610 -42.305  1.00 18.470          N  
ATOM   7311  H   GLN A 458     -22.407  11.087 -45.143  1.00 15.960          H  
ATOM   7312  HA  GLN A 458     -19.589  11.439 -45.039  1.00 15.780          H  
ATOM   7313 1HB  GLN A 458     -21.237   9.234 -46.250  1.00 22.160          H  
ATOM   7314 2HB  GLN A 458     -19.504   9.166 -46.220  1.00 22.160          H  
ATOM   7315 1HG  GLN A 458     -21.297   9.427 -43.806  1.00 22.160          H  
ATOM   7316 2HG  GLN A 458     -20.594   7.906 -44.435  1.00 22.160          H  
ATOM   7317 1HE2 GLN A 458     -18.569   9.807 -41.722  1.00 22.160          H  
ATOM   7318 2HE2 GLN A 458     -20.307   9.726 -41.909  1.00 22.160          H  
ATOM   7319  N   ASP A 459     -20.683  11.669 -48.142  1.00 15.330          N  
ATOM   7320  CA  ASP A 459     -20.091  11.959 -49.426  1.00 16.490          C  
ATOM   7321  C   ASP A 459     -19.578  13.397 -49.562  1.00 16.910          C  
ATOM   7322  O   ASP A 459     -18.452  13.555 -50.053  1.00 17.310          O  
ATOM   7323  CB  ASP A 459     -21.038  11.552 -50.566  1.00 22.620          C  
ATOM   7324  CG  ASP A 459     -21.167  10.029 -50.743  1.00 22.620          C  
ATOM   7325  OD1 ASP A 459     -20.315   9.282 -50.309  1.00 22.620          O  
ATOM   7326  OD2 ASP A 459     -22.150   9.630 -51.311  1.00 22.620          O  
ATOM   7327  H   ASP A 459     -21.688  11.514 -48.047  1.00 18.400          H  
ATOM   7328  HA  ASP A 459     -19.225  11.307 -49.532  1.00 19.790          H  
ATOM   7329 1HB  ASP A 459     -22.038  11.893 -50.375  1.00 27.150          H  
ATOM   7330 2HB  ASP A 459     -20.706  11.997 -51.503  1.00 27.150          H  
ATOM   7331  N   PRO A 460     -20.327  14.482 -49.205  1.00 16.940          N  
ATOM   7332  CA  PRO A 460     -19.809  15.840 -49.261  1.00 17.210          C  
ATOM   7333  C   PRO A 460     -18.635  16.059 -48.305  1.00 16.500          C  
ATOM   7334  O   PRO A 460     -17.734  16.857 -48.590  1.00 16.990          O  
ATOM   7335  CB  PRO A 460     -21.016  16.688 -48.831  1.00 25.820          C  
ATOM   7336  CG  PRO A 460     -22.223  15.820 -49.111  1.00 25.820          C  
ATOM   7337  CD  PRO A 460     -21.753  14.402 -48.818  1.00 25.820          C  
ATOM   7338  HA  PRO A 460     -19.515  16.055 -50.296  1.00 20.650          H  
ATOM   7339 1HB  PRO A 460     -20.923  16.950 -47.764  1.00 30.980          H  
ATOM   7340 2HB  PRO A 460     -21.030  17.638 -49.397  1.00 30.980          H  
ATOM   7341 1HG  PRO A 460     -23.067  16.124 -48.462  1.00 30.980          H  
ATOM   7342 2HG  PRO A 460     -22.556  15.954 -50.149  1.00 30.980          H  
ATOM   7343 1HD  PRO A 460     -21.865  14.188 -47.759  1.00 30.980          H  
ATOM   7344 2HD  PRO A 460     -22.328  13.734 -49.420  1.00 30.980          H  
ATOM   7345  N   HIS A 461     -18.577  15.270 -47.221  1.00 15.410          N  
ATOM   7346  CA  HIS A 461     -17.488  15.441 -46.291  1.00 14.800          C  
ATOM   7347  C   HIS A 461     -16.261  14.710 -46.793  1.00 15.320          C  
ATOM   7348  O   HIS A 461     -15.165  15.230 -46.698  1.00 15.620          O  
ATOM   7349  CB  HIS A 461     -17.894  14.987 -44.905  1.00 20.960          C  
ATOM   7350  CG  HIS A 461     -18.982  15.824 -44.290  1.00 20.960          C  
ATOM   7351  ND1 HIS A 461     -19.745  15.372 -43.246  1.00 20.960          N  
ATOM   7352  CD2 HIS A 461     -19.442  17.062 -44.581  1.00 20.960          C  
ATOM   7353  CE1 HIS A 461     -20.623  16.294 -42.913  1.00 20.960          C  
ATOM   7354  NE2 HIS A 461     -20.466  17.330 -43.703  1.00 20.960          N  
ATOM   7355  H   HIS A 461     -19.338  14.632 -46.951  1.00 18.490          H  
ATOM   7356  HA  HIS A 461     -17.230  16.490 -46.227  1.00 17.760          H  
ATOM   7357 1HB  HIS A 461     -18.221  13.948 -44.930  1.00 25.160          H  
ATOM   7358 2HB  HIS A 461     -17.036  15.065 -44.269  1.00 25.160          H  
ATOM   7359  HD1 HIS A 461     -19.859  14.409 -43.019  1.00 25.160          H  
ATOM   7360  HD2 HIS A 461     -19.157  17.799 -45.327  1.00 25.160          H  
ATOM   7361  HE1 HIS A 461     -21.316  16.119 -42.097  1.00 25.160          H  
ATOM   7362  N   SER A 462     -16.432  13.508 -47.354  1.00 15.540          N  
ATOM   7363  CA  SER A 462     -15.315  12.748 -47.898  1.00 16.140          C  
ATOM   7364  C   SER A 462     -14.688  13.557 -49.025  1.00 17.350          C  
ATOM   7365  O   SER A 462     -13.473  13.770 -49.068  1.00 17.820          O  
ATOM   7366  CB  SER A 462     -15.780  11.403 -48.412  1.00 22.360          C  
ATOM   7367  OG  SER A 462     -14.713  10.672 -48.949  1.00 22.360          O  
ATOM   7368  H   SER A 462     -17.358  13.083 -47.387  1.00 18.650          H  
ATOM   7369  HA  SER A 462     -14.581  12.582 -47.119  1.00 19.370          H  
ATOM   7370 1HB  SER A 462     -16.231  10.841 -47.594  1.00 26.830          H  
ATOM   7371 2HB  SER A 462     -16.550  11.547 -49.171  1.00 26.830          H  
ATOM   7372  HG  SER A 462     -15.090   9.843 -49.249  1.00 26.830          H  
ATOM   7373  N   THR A 463     -15.543  14.102 -49.896  1.00 17.920          N  
ATOM   7374  CA  THR A 463     -15.113  14.900 -51.036  1.00 19.040          C  
ATOM   7375  C   THR A 463     -14.167  16.016 -50.594  1.00 19.050          C  
ATOM   7376  O   THR A 463     -13.109  16.216 -51.195  1.00 19.830          O  
ATOM   7377  CB  THR A 463     -16.335  15.507 -51.762  1.00 26.210          C  
ATOM   7378  OG1 THR A 463     -17.187  14.460 -52.260  1.00 26.210          O  
ATOM   7379  CG2 THR A 463     -15.883  16.363 -52.913  1.00 26.210          C  
ATOM   7380  H   THR A 463     -16.532  13.873 -49.807  1.00 21.500          H  
ATOM   7381  HA  THR A 463     -14.580  14.254 -51.730  1.00 22.850          H  
ATOM   7382  HB  THR A 463     -16.903  16.114 -51.064  1.00 31.450          H  
ATOM   7383  HG1 THR A 463     -17.605  13.993 -51.507  1.00 31.450          H  
ATOM   7384 1HG2 THR A 463     -16.752  16.787 -53.410  1.00 31.450          H  
ATOM   7385 2HG2 THR A 463     -15.264  17.154 -52.541  1.00 31.450          H  
ATOM   7386 3HG2 THR A 463     -15.316  15.761 -53.621  1.00 31.450          H  
ATOM   7387  N   ALA A 464     -14.528  16.724 -49.526  1.00 18.200          N  
ATOM   7388  CA  ALA A 464     -13.707  17.798 -48.996  1.00 18.140          C  
ATOM   7389  C   ALA A 464     -13.092  17.465 -47.634  1.00 17.550          C  
ATOM   7390  O   ALA A 464     -12.848  18.383 -46.845  1.00 17.610          O  
ATOM   7391  CB  ALA A 464     -14.560  19.029 -48.843  1.00 25.420          C  
ATOM   7392  H   ALA A 464     -15.450  16.556 -49.104  1.00 21.840          H  
ATOM   7393  HA  ALA A 464     -12.899  17.988 -49.700  1.00 21.770          H  
ATOM   7394 1HB  ALA A 464     -13.958  19.861 -48.475  1.00 30.500          H  
ATOM   7395 2HB  ALA A 464     -14.991  19.266 -49.780  1.00 30.500          H  
ATOM   7396 3HB  ALA A 464     -15.351  18.815 -48.149  1.00 30.500          H  
ATOM   7397  N   VAL A 465     -12.815  16.191 -47.347  1.00 17.090          N  
ATOM   7398  CA  VAL A 465     -12.362  15.856 -46.001  1.00 16.580          C  
ATOM   7399  C   VAL A 465     -11.134  16.619 -45.563  1.00 17.690          C  
ATOM   7400  O   VAL A 465     -10.128  16.713 -46.269  1.00 18.270          O  
ATOM   7401  CB  VAL A 465     -12.104  14.322 -45.887  1.00 23.420          C  
ATOM   7402  CG1 VAL A 465     -10.945  13.881 -46.788  1.00 23.420          C  
ATOM   7403  CG2 VAL A 465     -11.842  13.910 -44.408  1.00 23.420          C  
ATOM   7404  H   VAL A 465     -13.010  15.448 -48.025  1.00 20.510          H  
ATOM   7405  HA  VAL A 465     -13.175  16.099 -45.314  1.00 19.900          H  
ATOM   7406  HB  VAL A 465     -12.977  13.821 -46.240  1.00 28.100          H  
ATOM   7407 1HG1 VAL A 465     -10.831  12.802 -46.720  1.00 28.100          H  
ATOM   7408 2HG1 VAL A 465     -11.167  14.156 -47.820  1.00 28.100          H  
ATOM   7409 3HG1 VAL A 465     -10.017  14.348 -46.484  1.00 28.100          H  
ATOM   7410 1HG2 VAL A 465     -11.704  12.832 -44.351  1.00 28.100          H  
ATOM   7411 2HG2 VAL A 465     -10.949  14.402 -44.028  1.00 28.100          H  
ATOM   7412 3HG2 VAL A 465     -12.684  14.187 -43.798  1.00 28.100          H  
ATOM   7413  N   GLY A 466     -11.268  17.216 -44.388  1.00 18.050          N  
ATOM   7414  CA  GLY A 466     -10.223  17.975 -43.730  1.00 19.120          C  
ATOM   7415  C   GLY A 466      -9.967  19.390 -44.272  1.00 19.780          C  
ATOM   7416  O   GLY A 466      -9.084  20.077 -43.752  1.00 20.360          O  
ATOM   7417  H   GLY A 466     -12.150  17.047 -43.896  1.00 21.660          H  
ATOM   7418 1HA  GLY A 466     -10.469  18.040 -42.667  1.00 22.940          H  
ATOM   7419 2HA  GLY A 466      -9.297  17.405 -43.787  1.00 22.940          H  
ATOM   7420  N   ASN A 467     -10.713  19.860 -45.283  1.00 19.780          N  
ATOM   7421  CA  ASN A 467     -10.359  21.174 -45.826  1.00 20.440          C  
ATOM   7422  C   ASN A 467     -11.497  22.106 -46.311  1.00 19.960          C  
ATOM   7423  O   ASN A 467     -11.930  22.004 -47.470  1.00 20.440          O  
ATOM   7424  CB  ASN A 467      -9.386  20.975 -46.969  1.00 28.350          C  
ATOM   7425  CG  ASN A 467      -8.825  22.269 -47.469  1.00 28.350          C  
ATOM   7426  OD1 ASN A 467      -9.061  23.330 -46.855  1.00 28.350          O  
ATOM   7427  ND2 ASN A 467      -8.089  22.210 -48.562  1.00 28.350          N  
ATOM   7428  H   ASN A 467     -11.438  19.267 -45.706  1.00 23.740          H  
ATOM   7429  HA  ASN A 467      -9.798  21.695 -45.061  1.00 24.530          H  
ATOM   7430 1HB  ASN A 467      -8.565  20.334 -46.640  1.00 34.020          H  
ATOM   7431 2HB  ASN A 467      -9.892  20.462 -47.788  1.00 34.020          H  
ATOM   7432 1HD2 ASN A 467      -7.674  23.036 -48.948  1.00 34.020          H  
ATOM   7433 2HD2 ASN A 467      -7.932  21.327 -49.007  1.00 34.020          H  
ATOM   7434  N   PRO A 468     -11.938  23.079 -45.479  1.00 19.130          N  
ATOM   7435  CA  PRO A 468     -12.967  24.070 -45.769  1.00 18.610          C  
ATOM   7436  C   PRO A 468     -12.613  24.941 -46.981  1.00 19.550          C  
ATOM   7437  O   PRO A 468     -13.502  25.530 -47.594  1.00 19.510          O  
ATOM   7438  CB  PRO A 468     -13.008  24.913 -44.488  1.00 27.910          C  
ATOM   7439  CG  PRO A 468     -12.492  23.998 -43.407  1.00 27.910          C  
ATOM   7440  CD  PRO A 468     -11.430  23.149 -44.086  1.00 27.910          C  
ATOM   7441  HA  PRO A 468     -13.925  23.563 -45.933  1.00 22.330          H  
ATOM   7442 1HB  PRO A 468     -12.386  25.817 -44.618  1.00 33.500          H  
ATOM   7443 2HB  PRO A 468     -14.034  25.258 -44.306  1.00 33.500          H  
ATOM   7444 1HG  PRO A 468     -12.095  24.588 -42.565  1.00 33.500          H  
ATOM   7445 2HG  PRO A 468     -13.314  23.398 -43.010  1.00 33.500          H  
ATOM   7446 1HD  PRO A 468     -10.447  23.651 -44.048  1.00 33.500          H  
ATOM   7447 2HD  PRO A 468     -11.418  22.152 -43.608  1.00 33.500          H  
ATOM   7448  N   GLU A 469     -11.323  25.020 -47.339  1.00 20.480          N  
ATOM   7449  CA  GLU A 469     -10.933  25.842 -48.471  1.00 21.400          C  
ATOM   7450  C   GLU A 469     -11.340  25.150 -49.753  1.00 22.110          C  
ATOM   7451  O   GLU A 469     -11.507  25.793 -50.792  1.00 22.600          O  
ATOM   7452  CB  GLU A 469      -9.446  26.175 -48.467  1.00 29.590          C  
ATOM   7453  CG  GLU A 469      -9.012  27.061 -47.300  1.00 29.590          C  
ATOM   7454  CD  GLU A 469      -9.725  28.403 -47.270  1.00 29.590          C  
ATOM   7455  OE1 GLU A 469     -10.116  28.889 -48.312  1.00 29.590          O  
ATOM   7456  OE2 GLU A 469      -9.895  28.930 -46.199  1.00 29.590          O  
ATOM   7457  H   GLU A 469     -10.589  24.508 -46.853  1.00 24.580          H  
ATOM   7458  HA  GLU A 469     -11.476  26.781 -48.417  1.00 25.680          H  
ATOM   7459 1HB  GLU A 469      -8.862  25.266 -48.449  1.00 35.510          H  
ATOM   7460 2HB  GLU A 469      -9.195  26.700 -49.388  1.00 35.510          H  
ATOM   7461 1HG  GLU A 469      -9.219  26.532 -46.369  1.00 35.510          H  
ATOM   7462 2HG  GLU A 469      -7.939  27.224 -47.363  1.00 35.510          H  
ATOM   7463  N   TYR A 470     -11.426  23.815 -49.725  1.00 22.220          N  
ATOM   7464  CA  TYR A 470     -11.889  23.105 -50.889  1.00 22.920          C  
ATOM   7465  C   TYR A 470     -13.296  23.601 -51.119  1.00 22.370          C  
ATOM   7466  O   TYR A 470     -13.616  24.157 -52.179  1.00 22.940          O  
ATOM   7467  CB  TYR A 470     -11.926  21.595 -50.640  1.00 31.810          C  
ATOM   7468  CG  TYR A 470     -12.495  20.755 -51.768  1.00 31.810          C  
ATOM   7469  CD1 TYR A 470     -11.681  20.221 -52.742  1.00 31.810          C  
ATOM   7470  CD2 TYR A 470     -13.854  20.531 -51.819  1.00 31.810          C  
ATOM   7471  CE1 TYR A 470     -12.233  19.446 -53.740  1.00 31.810          C  
ATOM   7472  CE2 TYR A 470     -14.399  19.770 -52.797  1.00 31.810          C  
ATOM   7473  CZ  TYR A 470     -13.598  19.219 -53.758  1.00 31.810          C  
ATOM   7474  OH  TYR A 470     -14.147  18.444 -54.752  1.00 31.810          O  
ATOM   7475  H   TYR A 470     -11.266  23.281 -48.871  1.00 26.660          H  
ATOM   7476  HA  TYR A 470     -11.273  23.348 -51.754  1.00 27.500          H  
ATOM   7477 1HB  TYR A 470     -10.916  21.243 -50.427  1.00 38.170          H  
ATOM   7478 2HB  TYR A 470     -12.519  21.393 -49.760  1.00 38.170          H  
ATOM   7479  HD1 TYR A 470     -10.607  20.399 -52.717  1.00 38.170          H  
ATOM   7480  HD2 TYR A 470     -14.498  20.963 -51.067  1.00 38.170          H  
ATOM   7481  HE1 TYR A 470     -11.595  19.011 -54.509  1.00 38.170          H  
ATOM   7482  HE2 TYR A 470     -15.474  19.598 -52.817  1.00 38.170          H  
ATOM   7483  HH  TYR A 470     -15.093  18.352 -54.603  1.00 38.170          H  
ATOM   7484  N   LEU A 471     -14.085  23.518 -50.033  1.00 21.310          N  
ATOM   7485  CA  LEU A 471     -15.506  23.854 -50.071  1.00 20.850          C  
ATOM   7486  C   LEU A 471     -15.774  25.297 -50.459  1.00 20.970          C  
ATOM   7487  O   LEU A 471     -16.712  25.576 -51.201  1.00 21.230          O  
ATOM   7488  CB  LEU A 471     -16.150  23.694 -48.704  1.00 29.370          C  
ATOM   7489  CG  LEU A 471     -16.258  22.345 -48.086  1.00 29.370          C  
ATOM   7490  CD1 LEU A 471     -16.903  22.577 -46.774  1.00 29.370          C  
ATOM   7491  CD2 LEU A 471     -17.032  21.388 -48.936  1.00 29.370          C  
ATOM   7492  H   LEU A 471     -13.661  23.117 -49.186  1.00 25.570          H  
ATOM   7493  HA  LEU A 471     -15.993  23.219 -50.805  1.00 25.020          H  
ATOM   7494 1HB  LEU A 471     -15.592  24.308 -48.009  1.00 35.250          H  
ATOM   7495 2HB  LEU A 471     -17.128  24.100 -48.749  1.00 35.250          H  
ATOM   7496  HG  LEU A 471     -15.262  21.938 -47.908  1.00 35.250          H  
ATOM   7497 1HD1 LEU A 471     -17.013  21.672 -46.225  1.00 35.250          H  
ATOM   7498 2HD1 LEU A 471     -16.301  23.271 -46.198  1.00 35.250          H  
ATOM   7499 3HD1 LEU A 471     -17.887  23.005 -46.937  1.00 35.250          H  
ATOM   7500 1HD2 LEU A 471     -17.111  20.433 -48.422  1.00 35.250          H  
ATOM   7501 2HD2 LEU A 471     -17.994  21.763 -49.106  1.00 35.250          H  
ATOM   7502 3HD2 LEU A 471     -16.538  21.237 -49.887  1.00 35.250          H  
ATOM   7503  N   ASN A 472     -14.906  26.216 -50.047  1.00 20.880          N  
ATOM   7504  CA  ASN A 472     -15.117  27.623 -50.356  1.00 21.020          C  
ATOM   7505  C   ASN A 472     -15.259  27.866 -51.865  1.00 22.160          C  
ATOM   7506  O   ASN A 472     -15.967  28.794 -52.276  1.00 22.370          O  
ATOM   7507  CB  ASN A 472     -14.003  28.476 -49.765  1.00 29.370          C  
ATOM   7508  CG  ASN A 472     -14.113  28.642 -48.253  1.00 29.370          C  
ATOM   7509  OD1 ASN A 472     -15.195  28.458 -47.676  1.00 29.370          O  
ATOM   7510  ND2 ASN A 472     -13.025  28.992 -47.604  1.00 29.370          N  
ATOM   7511  H   ASN A 472     -14.157  25.933 -49.410  1.00 25.060          H  
ATOM   7512  HA  ASN A 472     -16.056  27.931 -49.895  1.00 25.220          H  
ATOM   7513 1HB  ASN A 472     -13.039  28.015 -49.994  1.00 35.250          H  
ATOM   7514 2HB  ASN A 472     -14.010  29.459 -50.231  1.00 35.250          H  
ATOM   7515 1HD2 ASN A 472     -13.050  29.110 -46.612  1.00 35.250          H  
ATOM   7516 2HD2 ASN A 472     -12.133  29.135 -48.089  1.00 35.250          H  
ATOM   7517  N   THR A 473     -14.607  27.044 -52.698  1.00 22.910          N  
ATOM   7518  CA  THR A 473     -14.724  27.208 -54.139  1.00 24.050          C  
ATOM   7519  C   THR A 473     -15.669  26.158 -54.708  1.00 24.300          C  
ATOM   7520  O   THR A 473     -16.471  26.442 -55.611  1.00 24.950          O  
ATOM   7521  CB  THR A 473     -13.351  27.119 -54.848  1.00 33.210          C  
ATOM   7522  OG1 THR A 473     -12.506  28.188 -54.400  1.00 33.210          O  
ATOM   7523  CG2 THR A 473     -13.523  27.219 -56.363  1.00 33.210          C  
ATOM   7524  H   THR A 473     -14.039  26.270 -52.341  1.00 27.490          H  
ATOM   7525  HA  THR A 473     -15.146  28.189 -54.348  1.00 28.860          H  
ATOM   7526  HB  THR A 473     -12.879  26.166 -54.599  1.00 39.860          H  
ATOM   7527  HG1 THR A 473     -12.280  28.053 -53.476  1.00 39.860          H  
ATOM   7528 1HG2 THR A 473     -12.546  27.158 -56.837  1.00 39.860          H  
ATOM   7529 2HG2 THR A 473     -14.146  26.406 -56.731  1.00 39.860          H  
ATOM   7530 3HG2 THR A 473     -13.988  28.172 -56.611  1.00 39.860          H  
ATOM   7531  N   VAL A 474     -15.626  24.937 -54.176  1.00 23.790          N  
ATOM   7532  CA  VAL A 474     -16.456  23.909 -54.761  1.00 24.060          C  
ATOM   7533  C   VAL A 474     -17.838  23.927 -54.132  1.00 23.190          C  
ATOM   7534  O   VAL A 474     -18.198  23.073 -53.309  1.00 22.240          O  
ATOM   7535  CB  VAL A 474     -15.803  22.522 -54.605  1.00 33.580          C  
ATOM   7536  CG1 VAL A 474     -16.643  21.431 -55.314  1.00 33.580          C  
ATOM   7537  CG2 VAL A 474     -14.405  22.576 -55.191  1.00 33.580          C  
ATOM   7538  H   VAL A 474     -14.988  24.719 -53.407  1.00 28.550          H  
ATOM   7539  HA  VAL A 474     -16.558  24.115 -55.826  1.00 28.870          H  
ATOM   7540  HB  VAL A 474     -15.752  22.270 -53.548  1.00 40.290          H  
ATOM   7541 1HG1 VAL A 474     -16.163  20.466 -55.188  1.00 40.290          H  
ATOM   7542 2HG1 VAL A 474     -17.636  21.383 -54.908  1.00 40.290          H  
ATOM   7543 3HG1 VAL A 474     -16.705  21.663 -56.376  1.00 40.290          H  
ATOM   7544 1HG2 VAL A 474     -13.922  21.621 -55.088  1.00 40.290          H  
ATOM   7545 2HG2 VAL A 474     -14.468  22.832 -56.246  1.00 40.290          H  
ATOM   7546 3HG2 VAL A 474     -13.817  23.329 -54.671  1.00 40.290          H  
ATOM   7547  N   GLN A 475     -18.641  24.845 -54.644  1.00 23.890          N  
ATOM   7548  CA  GLN A 475     -19.990  25.062 -54.168  1.00 23.270          C  
ATOM   7549  C   GLN A 475     -20.897  23.836 -54.376  1.00 22.600          C  
ATOM   7550  O   GLN A 475     -21.779  23.599 -53.551  1.00 22.210          O  
ATOM   7551  CB  GLN A 475     -20.562  26.351 -54.755  1.00 32.830          C  
ATOM   7552  CG  GLN A 475     -19.850  27.613 -54.206  1.00 32.830          C  
ATOM   7553  CD  GLN A 475     -20.009  27.754 -52.682  1.00 32.830          C  
ATOM   7554  OE1 GLN A 475     -21.106  27.489 -52.174  1.00 32.830          O  
ATOM   7555  NE2 GLN A 475     -18.956  28.166 -51.958  1.00 32.830          N  
ATOM   7556  H   GLN A 475     -18.196  25.477 -55.318  1.00 28.670          H  
ATOM   7557  HA  GLN A 475     -19.927  25.224 -53.100  1.00 27.920          H  
ATOM   7558 1HB  GLN A 475     -20.458  26.358 -55.834  1.00 39.390          H  
ATOM   7559 2HB  GLN A 475     -21.625  26.422 -54.523  1.00 39.390          H  
ATOM   7560 1HG  GLN A 475     -18.782  27.543 -54.424  1.00 39.390          H  
ATOM   7561 2HG  GLN A 475     -20.273  28.498 -54.680  1.00 39.390          H  
ATOM   7562 1HE2 GLN A 475     -19.037  28.276 -50.968  1.00 39.390          H  
ATOM   7563 2HE2 GLN A 475     -18.041  28.389 -52.374  1.00 39.390          H  
ATOM   7564  N   PRO A 476     -20.717  22.990 -55.428  1.00 22.430          N  
ATOM   7565  CA  PRO A 476     -21.469  21.757 -55.633  1.00 21.790          C  
ATOM   7566  C   PRO A 476     -21.315  20.768 -54.461  1.00 21.640          C  
ATOM   7567  O   PRO A 476     -22.066  19.797 -54.376  1.00 21.780          O  
ATOM   7568  CB  PRO A 476     -20.895  21.211 -56.947  1.00 32.690          C  
ATOM   7569  CG  PRO A 476     -20.393  22.434 -57.681  1.00 32.690          C  
ATOM   7570  CD  PRO A 476     -19.856  23.335 -56.613  1.00 32.690          C  
ATOM   7571  HA  PRO A 476     -22.530  22.015 -55.767  1.00 26.150          H  
ATOM   7572 1HB  PRO A 476     -20.097  20.484 -56.728  1.00 39.220          H  
ATOM   7573 2HB  PRO A 476     -21.679  20.668 -57.499  1.00 39.220          H  
ATOM   7574 1HG  PRO A 476     -19.625  22.144 -58.417  1.00 39.220          H  
ATOM   7575 2HG  PRO A 476     -21.214  22.895 -58.248  1.00 39.220          H  
ATOM   7576 1HD  PRO A 476     -18.825  23.040 -56.477  1.00 39.220          H  
ATOM   7577 2HD  PRO A 476     -19.969  24.377 -56.922  1.00 39.220          H  
ATOM   7578  N   THR A 477     -20.296  20.969 -53.616  1.00 21.400          N  
ATOM   7579  CA  THR A 477     -20.044  20.131 -52.458  1.00 21.260          C  
ATOM   7580  C   THR A 477     -20.513  20.903 -51.218  1.00 21.510          C  
ATOM   7581  O   THR A 477     -21.238  20.359 -50.374  1.00 21.330          O  
ATOM   7582  CB  THR A 477     -18.538  19.777 -52.336  1.00 29.820          C  
ATOM   7583  OG1 THR A 477     -18.114  19.075 -53.511  1.00 29.820          O  
ATOM   7584  CG2 THR A 477     -18.280  18.884 -51.135  1.00 29.820          C  
ATOM   7585  H   THR A 477     -19.684  21.773 -53.720  1.00 25.680          H  
ATOM   7586  HA  THR A 477     -20.625  19.213 -52.538  1.00 25.510          H  
ATOM   7587  HB  THR A 477     -17.958  20.696 -52.233  1.00 35.780          H  
ATOM   7588  HG1 THR A 477     -18.243  19.637 -54.274  1.00 35.780          H  
ATOM   7589 1HG2 THR A 477     -17.219  18.647 -51.073  1.00 35.780          H  
ATOM   7590 2HG2 THR A 477     -18.590  19.373 -50.219  1.00 35.780          H  
ATOM   7591 3HG2 THR A 477     -18.843  17.975 -51.257  1.00 35.780          H  
ATOM   7592  N   CYS A 478     -20.090  22.175 -51.119  1.00 21.930          N  
ATOM   7593  CA  CYS A 478     -20.346  23.047 -49.972  1.00 22.260          C  
ATOM   7594  C   CYS A 478     -21.797  23.350 -49.689  1.00 21.990          C  
ATOM   7595  O   CYS A 478     -22.181  23.416 -48.515  1.00 22.020          O  
ATOM   7596  CB  CYS A 478     -19.650  24.377 -50.132  1.00 31.030          C  
ATOM   7597  SG  CYS A 478     -19.726  25.395 -48.652  1.00 31.030          S  
ATOM   7598  H   CYS A 478     -19.516  22.554 -51.876  1.00 26.320          H  
ATOM   7599  HA  CYS A 478     -19.952  22.566 -49.087  1.00 26.710          H  
ATOM   7600 1HB  CYS A 478     -18.627  24.224 -50.426  1.00 37.240          H  
ATOM   7601 2HB  CYS A 478     -20.132  24.932 -50.921  1.00 37.240          H  
ATOM   7602  HG  CYS A 478     -19.135  24.519 -47.839  1.00 37.240          H  
ATOM   7603  N   VAL A 479     -22.600  23.607 -50.720  1.00 21.720          N  
ATOM   7604  CA  VAL A 479     -23.989  23.945 -50.467  1.00 21.440          C  
ATOM   7605  C   VAL A 479     -24.716  22.785 -49.807  1.00 21.270          C  
ATOM   7606  O   VAL A 479     -25.461  22.981 -48.841  1.00 21.070          O  
ATOM   7607  CB  VAL A 479     -24.690  24.356 -51.774  1.00 30.130          C  
ATOM   7608  CG1 VAL A 479     -26.206  24.508 -51.552  1.00 30.130          C  
ATOM   7609  CG2 VAL A 479     -24.078  25.682 -52.258  1.00 30.130          C  
ATOM   7610  H   VAL A 479     -22.247  23.577 -51.682  1.00 26.060          H  
ATOM   7611  HA  VAL A 479     -24.011  24.799 -49.788  1.00 25.730          H  
ATOM   7612  HB  VAL A 479     -24.533  23.582 -52.529  1.00 36.150          H  
ATOM   7613 1HG1 VAL A 479     -26.677  24.802 -52.488  1.00 36.150          H  
ATOM   7614 2HG1 VAL A 479     -26.644  23.565 -51.219  1.00 36.150          H  
ATOM   7615 3HG1 VAL A 479     -26.389  25.275 -50.798  1.00 36.150          H  
ATOM   7616 1HG2 VAL A 479     -24.549  25.986 -53.190  1.00 36.150          H  
ATOM   7617 2HG2 VAL A 479     -24.233  26.452 -51.504  1.00 36.150          H  
ATOM   7618 3HG2 VAL A 479     -23.008  25.557 -52.420  1.00 36.150          H  
ATOM   7619  N   ASN A 480     -24.512  21.582 -50.334  1.00 21.360          N  
ATOM   7620  CA  ASN A 480     -25.149  20.401 -49.793  1.00 21.230          C  
ATOM   7621  C   ASN A 480     -24.594  20.087 -48.415  1.00 21.410          C  
ATOM   7622  O   ASN A 480     -25.354  19.782 -47.492  1.00 21.250          O  
ATOM   7623  CB  ASN A 480     -24.943  19.251 -50.743  1.00 29.770          C  
ATOM   7624  CG  ASN A 480     -25.761  19.408 -51.978  1.00 29.770          C  
ATOM   7625  OD1 ASN A 480     -26.779  20.113 -51.997  1.00 29.770          O  
ATOM   7626  ND2 ASN A 480     -25.335  18.772 -53.030  1.00 29.770          N  
ATOM   7627  H   ASN A 480     -23.914  21.505 -51.143  1.00 25.630          H  
ATOM   7628  HA  ASN A 480     -26.216  20.594 -49.682  1.00 25.480          H  
ATOM   7629 1HB  ASN A 480     -23.885  19.194 -51.021  1.00 35.730          H  
ATOM   7630 2HB  ASN A 480     -25.206  18.314 -50.250  1.00 35.730          H  
ATOM   7631 1HD2 ASN A 480     -25.836  18.839 -53.892  1.00 35.730          H  
ATOM   7632 2HD2 ASN A 480     -24.500  18.220 -52.983  1.00 35.730          H  
ATOM   7633  N   SER A 481     -23.277  20.243 -48.241  1.00 21.770          N  
ATOM   7634  CA  SER A 481     -22.656  19.977 -46.960  1.00 21.950          C  
ATOM   7635  C   SER A 481     -23.256  20.888 -45.899  1.00 22.250          C  
ATOM   7636  O   SER A 481     -23.652  20.426 -44.824  1.00 21.740          O  
ATOM   7637  CB  SER A 481     -21.160  20.211 -47.054  1.00 30.660          C  
ATOM   7638  OG  SER A 481     -20.534  19.953 -45.841  1.00 30.660          O  
ATOM   7639  H   SER A 481     -22.670  20.482 -49.029  1.00 26.120          H  
ATOM   7640  HA  SER A 481     -22.846  18.939 -46.683  1.00 26.340          H  
ATOM   7641 1HB  SER A 481     -20.734  19.580 -47.829  1.00 36.790          H  
ATOM   7642 2HB  SER A 481     -20.977  21.241 -47.341  1.00 36.790          H  
ATOM   7643  HG  SER A 481     -19.609  20.178 -45.962  1.00 36.790          H  
ATOM   7644  N   THR A 482     -23.379  22.183 -46.220  1.00 23.200          N  
ATOM   7645  CA  THR A 482     -23.914  23.166 -45.293  1.00 23.460          C  
ATOM   7646  C   THR A 482     -25.354  22.832 -44.927  1.00 23.090          C  
ATOM   7647  O   THR A 482     -25.727  22.872 -43.756  1.00 22.780          O  
ATOM   7648  CB  THR A 482     -23.874  24.588 -45.902  1.00 32.740          C  
ATOM   7649  OG1 THR A 482     -22.516  24.945 -46.221  1.00 32.740          O  
ATOM   7650  CG2 THR A 482     -24.411  25.598 -44.874  1.00 32.740          C  
ATOM   7651  H   THR A 482     -23.039  22.510 -47.123  1.00 27.840          H  
ATOM   7652  HA  THR A 482     -23.316  23.151 -44.383  1.00 28.150          H  
ATOM   7653  HB  THR A 482     -24.476  24.619 -46.814  1.00 39.290          H  
ATOM   7654  HG1 THR A 482     -22.241  24.448 -47.031  1.00 39.290          H  
ATOM   7655 1HG2 THR A 482     -24.370  26.599 -45.297  1.00 39.290          H  
ATOM   7656 2HG2 THR A 482     -25.441  25.366 -44.612  1.00 39.290          H  
ATOM   7657 3HG2 THR A 482     -23.796  25.557 -43.983  1.00 39.290          H  
ATOM   7658  N   PHE A 483     -26.167  22.499 -45.934  1.00 23.170          N  
ATOM   7659  CA  PHE A 483     -27.570  22.167 -45.744  1.00 22.890          C  
ATOM   7660  C   PHE A 483     -27.821  21.001 -44.778  1.00 22.930          C  
ATOM   7661  O   PHE A 483     -28.653  21.118 -43.874  1.00 22.860          O  
ATOM   7662  CB  PHE A 483     -28.216  21.850 -47.092  1.00 32.160          C  
ATOM   7663  CG  PHE A 483     -29.621  21.388 -46.976  1.00 32.160          C  
ATOM   7664  CD1 PHE A 483     -30.657  22.286 -46.780  1.00 32.160          C  
ATOM   7665  CD2 PHE A 483     -29.915  20.041 -47.051  1.00 32.160          C  
ATOM   7666  CE1 PHE A 483     -31.953  21.837 -46.658  1.00 32.160          C  
ATOM   7667  CE2 PHE A 483     -31.195  19.590 -46.927  1.00 32.160          C  
ATOM   7668  CZ  PHE A 483     -32.223  20.486 -46.730  1.00 32.160          C  
ATOM   7669  H   PHE A 483     -25.804  22.512 -46.893  1.00 27.800          H  
ATOM   7670  HA  PHE A 483     -28.062  23.047 -45.334  1.00 27.470          H  
ATOM   7671 1HB  PHE A 483     -28.184  22.730 -47.733  1.00 38.590          H  
ATOM   7672 2HB  PHE A 483     -27.643  21.069 -47.588  1.00 38.590          H  
ATOM   7673  HD1 PHE A 483     -30.439  23.352 -46.717  1.00 38.590          H  
ATOM   7674  HD2 PHE A 483     -29.105  19.320 -47.205  1.00 38.590          H  
ATOM   7675  HE1 PHE A 483     -32.763  22.548 -46.500  1.00 38.590          H  
ATOM   7676  HE2 PHE A 483     -31.391  18.515 -46.980  1.00 38.590          H  
ATOM   7677  HZ  PHE A 483     -33.244  20.127 -46.628  1.00 38.590          H  
ATOM   7678  N   ASP A 484     -27.128  19.871 -44.974  1.00 23.040          N  
ATOM   7679  CA  ASP A 484     -27.373  18.709 -44.117  1.00 23.080          C  
ATOM   7680  C   ASP A 484     -26.609  18.716 -42.779  1.00 23.000          C  
ATOM   7681  O   ASP A 484     -27.123  18.205 -41.775  1.00 22.950          O  
ATOM   7682  CB  ASP A 484     -27.068  17.400 -44.878  1.00 32.300          C  
ATOM   7683  CG  ASP A 484     -28.067  17.069 -46.006  1.00 32.300          C  
ATOM   7684  OD1 ASP A 484     -29.227  16.858 -45.719  1.00 32.300          O  
ATOM   7685  OD2 ASP A 484     -27.651  16.956 -47.128  1.00 32.300          O  
ATOM   7686  H   ASP A 484     -26.455  19.824 -45.749  1.00 27.650          H  
ATOM   7687  HA  ASP A 484     -28.437  18.701 -43.883  1.00 27.700          H  
ATOM   7688 1HB  ASP A 484     -26.069  17.471 -45.320  1.00 38.760          H  
ATOM   7689 2HB  ASP A 484     -27.051  16.578 -44.199  1.00 38.760          H  
ATOM   7690  N   SER A 485     -25.394  19.274 -42.742  1.00 22.990          N  
ATOM   7691  CA  SER A 485     -24.550  19.261 -41.547  1.00 22.960          C  
ATOM   7692  C   SER A 485     -25.222  19.905 -40.313  1.00 22.200          C  
ATOM   7693  O   SER A 485     -25.862  20.951 -40.433  1.00 21.910          O  
ATOM   7694  CB  SER A 485     -23.258  19.990 -41.853  1.00 32.160          C  
ATOM   7695  OG  SER A 485     -22.439  20.082 -40.728  1.00 32.160          O  
ATOM   7696  H   SER A 485     -24.986  19.697 -43.581  1.00 27.590          H  
ATOM   7697  HA  SER A 485     -24.300  18.230 -41.354  1.00 27.550          H  
ATOM   7698 1HB  SER A 485     -22.726  19.462 -42.647  1.00 38.590          H  
ATOM   7699 2HB  SER A 485     -23.490  20.989 -42.226  1.00 38.590          H  
ATOM   7700  HG  SER A 485     -21.711  20.650 -40.985  1.00 38.590          H  
ATOM   7701  N   PRO A 486     -25.101  19.304 -39.104  1.00 21.850          N  
ATOM   7702  CA  PRO A 486     -25.633  19.788 -37.841  1.00 21.180          C  
ATOM   7703  C   PRO A 486     -24.791  20.940 -37.329  1.00 20.820          C  
ATOM   7704  O   PRO A 486     -23.687  21.162 -37.819  1.00 20.830          O  
ATOM   7705  CB  PRO A 486     -25.530  18.561 -36.930  1.00 31.770          C  
ATOM   7706  CG  PRO A 486     -24.337  17.824 -37.440  1.00 31.770          C  
ATOM   7707  CD  PRO A 486     -24.349  18.033 -38.952  1.00 31.770          C  
ATOM   7708  HA  PRO A 486     -26.679  20.099 -37.979  1.00 25.420          H  
ATOM   7709 1HB  PRO A 486     -25.393  18.876 -35.877  1.00 38.120          H  
ATOM   7710 2HB  PRO A 486     -26.451  17.968 -36.967  1.00 38.120          H  
ATOM   7711 1HG  PRO A 486     -23.451  18.237 -36.950  1.00 38.120          H  
ATOM   7712 2HG  PRO A 486     -24.397  16.765 -37.134  1.00 38.120          H  
ATOM   7713 1HD  PRO A 486     -23.314  18.141 -39.304  1.00 38.120          H  
ATOM   7714 2HD  PRO A 486     -24.876  17.206 -39.412  1.00 38.120          H  
ATOM   7715  N   ALA A 487     -25.303  21.646 -36.332  1.00 20.480          N  
ATOM   7716  CA  ALA A 487     -24.584  22.718 -35.649  1.00 20.090          C  
ATOM   7717  C   ALA A 487     -24.058  23.822 -36.562  1.00 20.200          C  
ATOM   7718  O   ALA A 487     -22.858  24.003 -36.663  1.00 19.820          O  
ATOM   7719  CB  ALA A 487     -23.405  22.164 -34.876  1.00 28.280          C  
ATOM   7720  H   ALA A 487     -26.235  21.424 -36.012  1.00 24.580          H  
ATOM   7721  HA  ALA A 487     -25.261  23.146 -34.943  1.00 24.110          H  
ATOM   7722 1HB  ALA A 487     -22.917  22.969 -34.322  1.00 33.940          H  
ATOM   7723 2HB  ALA A 487     -23.750  21.426 -34.195  1.00 33.940          H  
ATOM   7724 3HB  ALA A 487     -22.703  21.718 -35.564  1.00 33.940          H  
ATOM   7725  N   HIS A 488     -24.924  24.568 -37.238  1.00 20.740          N  
ATOM   7726  CA  HIS A 488     -24.386  25.646 -38.069  1.00 20.850          C  
ATOM   7727  C   HIS A 488     -24.539  27.041 -37.432  1.00 20.890          C  
ATOM   7728  O   HIS A 488     -25.641  27.490 -37.076  1.00 20.190          O  
ATOM   7729  CB  HIS A 488     -25.010  25.647 -39.464  1.00 29.150          C  
ATOM   7730  CG  HIS A 488     -24.390  26.689 -40.377  1.00 29.150          C  
ATOM   7731  ND1 HIS A 488     -24.785  28.012 -40.390  1.00 29.150          N  
ATOM   7732  CD2 HIS A 488     -23.381  26.590 -41.275  1.00 29.150          C  
ATOM   7733  CE1 HIS A 488     -24.045  28.680 -41.265  1.00 29.150          C  
ATOM   7734  NE2 HIS A 488     -23.191  27.839 -41.814  1.00 29.150          N  
ATOM   7735  H   HIS A 488     -25.930  24.386 -37.162  1.00 24.890          H  
ATOM   7736  HA  HIS A 488     -23.317  25.488 -38.212  1.00 25.020          H  
ATOM   7737 1HB  HIS A 488     -24.881  24.662 -39.920  1.00 34.980          H  
ATOM   7738 2HB  HIS A 488     -26.080  25.836 -39.389  1.00 34.980          H  
ATOM   7739  HD2 HIS A 488     -22.819  25.687 -41.520  1.00 34.980          H  
ATOM   7740  HE1 HIS A 488     -24.123  29.743 -41.490  1.00 34.980          H  
ATOM   7741  HE2 HIS A 488     -22.498  28.078 -42.518  1.00 34.980          H  
ATOM   7742  N   TRP A 489     -23.413  27.731 -37.285  1.00 21.720          N  
ATOM   7743  CA  TRP A 489     -23.313  29.091 -36.744  1.00 21.960          C  
ATOM   7744  C   TRP A 489     -24.082  29.351 -35.466  1.00 20.980          C  
ATOM   7745  O   TRP A 489     -23.515  29.317 -34.379  1.00 20.390          O  
ATOM   7746  CB  TRP A 489     -23.747  30.152 -37.762  1.00 30.650          C  
ATOM   7747  CG  TRP A 489     -23.656  31.547 -37.193  1.00 30.650          C  
ATOM   7748  CD1 TRP A 489     -22.544  32.152 -36.702  1.00 30.650          C  
ATOM   7749  CD2 TRP A 489     -24.717  32.519 -37.063  1.00 30.650          C  
ATOM   7750  NE1 TRP A 489     -22.848  33.412 -36.278  1.00 30.650          N  
ATOM   7751  CE2 TRP A 489     -24.157  33.651 -36.486  1.00 30.650          C  
ATOM   7752  CE3 TRP A 489     -26.070  32.519 -37.386  1.00 30.650          C  
ATOM   7753  CZ2 TRP A 489     -24.899  34.772 -36.216  1.00 30.650          C  
ATOM   7754  CZ3 TRP A 489     -26.818  33.645 -37.116  1.00 30.650          C  
ATOM   7755  CH2 TRP A 489     -26.247  34.745 -36.544  1.00 30.650          C  
ATOM   7756  H   TRP A 489     -22.547  27.257 -37.549  1.00 26.060          H  
ATOM   7757  HA  TRP A 489     -22.261  29.269 -36.526  1.00 26.350          H  
ATOM   7758 1HB  TRP A 489     -23.127  30.102 -38.644  1.00 36.780          H  
ATOM   7759 2HB  TRP A 489     -24.765  29.965 -38.088  1.00 36.780          H  
ATOM   7760  HD1 TRP A 489     -21.558  31.702 -36.648  1.00 36.780          H  
ATOM   7761  HE1 TRP A 489     -22.201  34.081 -35.867  1.00 36.780          H  
ATOM   7762  HE3 TRP A 489     -26.532  31.646 -37.841  1.00 36.780          H  
ATOM   7763  HZ2 TRP A 489     -24.454  35.659 -35.762  1.00 36.780          H  
ATOM   7764  HZ3 TRP A 489     -27.877  33.634 -37.369  1.00 36.780          H  
ATOM   7765  HH2 TRP A 489     -26.863  35.620 -36.342  1.00 36.780          H  
ATOM   7766  N   ALA A 490     -25.384  29.597 -35.578  1.00 20.820          N  
ATOM   7767  CA  ALA A 490     -26.246  29.925 -34.444  1.00 20.040          C  
ATOM   7768  C   ALA A 490     -26.243  28.791 -33.445  1.00 18.640          C  
ATOM   7769  O   ALA A 490     -26.501  28.971 -32.252  1.00 17.990          O  
ATOM   7770  CB  ALA A 490     -27.661  30.192 -34.911  1.00 28.370          C  
ATOM   7771  H   ALA A 490     -25.801  29.497 -36.497  1.00 24.980          H  
ATOM   7772  HA  ALA A 490     -25.851  30.818 -33.960  1.00 24.050          H  
ATOM   7773 1HB  ALA A 490     -28.282  30.444 -34.055  1.00 34.040          H  
ATOM   7774 2HB  ALA A 490     -27.671  31.011 -35.613  1.00 34.040          H  
ATOM   7775 3HB  ALA A 490     -28.050  29.296 -35.393  1.00 34.040          H  
ATOM   7776  N   GLN A 491     -25.999  27.610 -33.979  1.00 18.250          N  
ATOM   7777  CA  GLN A 491     -25.970  26.362 -33.268  1.00 16.960          C  
ATOM   7778  C   GLN A 491     -24.545  25.952 -32.817  1.00 16.730          C  
ATOM   7779  O   GLN A 491     -24.359  24.848 -32.289  1.00 15.620          O  
ATOM   7780  CB  GLN A 491     -26.566  25.319 -34.170  1.00 24.260          C  
ATOM   7781  CG  GLN A 491     -28.001  25.512 -34.563  1.00 24.260          C  
ATOM   7782  CD  GLN A 491     -28.455  24.434 -35.567  1.00 24.260          C  
ATOM   7783  OE1 GLN A 491     -27.695  24.011 -36.476  1.00 24.260          O  
ATOM   7784  NE2 GLN A 491     -29.702  23.987 -35.411  1.00 24.260          N  
ATOM   7785  H   GLN A 491     -25.829  27.605 -34.990  1.00 21.900          H  
ATOM   7786  HA  GLN A 491     -26.587  26.464 -32.376  1.00 20.350          H  
ATOM   7787 1HB  GLN A 491     -26.007  25.318 -35.059  1.00 29.110          H  
ATOM   7788 2HB  GLN A 491     -26.498  24.369 -33.709  1.00 29.110          H  
ATOM   7789 1HG  GLN A 491     -28.625  25.449 -33.674  1.00 29.110          H  
ATOM   7790 2HG  GLN A 491     -28.114  26.489 -35.034  1.00 29.110          H  
ATOM   7791 1HE2 GLN A 491     -30.069  23.288 -36.030  1.00 29.110          H  
ATOM   7792 2HE2 GLN A 491     -30.282  24.349 -34.676  1.00 29.110          H  
ATOM   7793  N   LYS A 492     -23.561  26.851 -33.000  1.00 17.800          N  
ATOM   7794  CA  LYS A 492     -22.153  26.645 -32.627  1.00 17.760          C  
ATOM   7795  C   LYS A 492     -21.378  25.574 -33.403  1.00 17.420          C  
ATOM   7796  O   LYS A 492     -20.999  24.546 -32.843  1.00 16.770          O  
ATOM   7797  CB  LYS A 492     -22.025  26.336 -31.131  1.00 24.880          C  
ATOM   7798  CG  LYS A 492     -22.501  27.438 -30.201  1.00 24.880          C  
ATOM   7799  CD  LYS A 492     -22.356  27.019 -28.745  1.00 24.880          C  
ATOM   7800  CE  LYS A 492     -22.812  28.111 -27.796  1.00 24.880          C  
ATOM   7801  NZ  LYS A 492     -22.724  27.678 -26.372  1.00 24.880          N  
ATOM   7802  H   LYS A 492     -23.792  27.734 -33.457  1.00 21.360          H  
ATOM   7803  HA  LYS A 492     -21.641  27.596 -32.804  1.00 21.310          H  
ATOM   7804 1HB  LYS A 492     -22.523  25.406 -30.874  1.00 29.860          H  
ATOM   7805 2HB  LYS A 492     -20.976  26.195 -30.915  1.00 29.860          H  
ATOM   7806 1HG  LYS A 492     -21.891  28.330 -30.373  1.00 29.860          H  
ATOM   7807 2HG  LYS A 492     -23.541  27.680 -30.417  1.00 29.860          H  
ATOM   7808 1HD  LYS A 492     -22.969  26.135 -28.570  1.00 29.860          H  
ATOM   7809 2HD  LYS A 492     -21.322  26.762 -28.536  1.00 29.860          H  
ATOM   7810 1HE  LYS A 492     -22.190  28.989 -27.939  1.00 29.860          H  
ATOM   7811 2HE  LYS A 492     -23.843  28.369 -28.020  1.00 29.860          H  
ATOM   7812 1HZ  LYS A 492     -23.036  28.429 -25.772  1.00 29.860          H  
ATOM   7813 2HZ  LYS A 492     -23.315  26.872 -26.233  1.00 29.860          H  
ATOM   7814 3HZ  LYS A 492     -21.766  27.440 -26.139  1.00 29.860          H  
ATOM   7815  N   GLY A 493     -21.136  25.814 -34.696  1.00 17.880          N  
ATOM   7816  CA  GLY A 493     -20.364  24.865 -35.510  1.00 17.690          C  
ATOM   7817  C   GLY A 493     -20.148  25.320 -36.976  1.00 17.700          C  
ATOM   7818  O   GLY A 493     -20.769  26.283 -37.471  1.00 17.680          O  
ATOM   7819  H   GLY A 493     -21.484  26.668 -35.104  1.00 21.460          H  
ATOM   7820 1HA  GLY A 493     -19.412  24.675 -35.032  1.00 21.230          H  
ATOM   7821 2HA  GLY A 493     -20.860  23.898 -35.501  1.00 21.230          H  
ATOM   7822  N   SER A 494     -19.212  24.638 -37.657  1.00 17.780          N  
ATOM   7823  CA  SER A 494     -18.857  24.908 -39.057  1.00 17.830          C  
ATOM   7824  C   SER A 494     -18.080  23.766 -39.713  1.00 17.370          C  
ATOM   7825  O   SER A 494     -17.973  22.659 -39.171  1.00 16.270          O  
ATOM   7826  CB  SER A 494     -18.064  26.183 -39.219  1.00 24.940          C  
ATOM   7827  OG  SER A 494     -17.962  26.514 -40.594  1.00 24.940          O  
ATOM   7828  H   SER A 494     -18.746  23.874 -37.188  1.00 21.340          H  
ATOM   7829  HA  SER A 494     -19.786  25.033 -39.617  1.00 21.400          H  
ATOM   7830 1HB  SER A 494     -18.539  26.982 -38.671  1.00 29.930          H  
ATOM   7831 2HB  SER A 494     -17.081  26.047 -38.814  1.00 29.930          H  
ATOM   7832  HG  SER A 494     -17.556  27.413 -40.662  1.00 29.930          H  
ATOM   7833  N   HIS A 495     -17.525  24.066 -40.886  1.00 18.280          N  
ATOM   7834  CA  HIS A 495     -16.860  23.103 -41.763  1.00 18.130          C  
ATOM   7835  C   HIS A 495     -15.517  22.601 -41.238  1.00 17.700          C  
ATOM   7836  O   HIS A 495     -15.157  21.440 -41.442  1.00 16.980          O  
ATOM   7837  CB  HIS A 495     -16.674  23.727 -43.144  1.00 25.440          C  
ATOM   7838  CG  HIS A 495     -17.985  23.992 -43.859  1.00 25.440          C  
ATOM   7839  ND1 HIS A 495     -18.875  22.989 -44.205  1.00 25.440          N  
ATOM   7840  CD2 HIS A 495     -18.533  25.148 -44.302  1.00 25.440          C  
ATOM   7841  CE1 HIS A 495     -19.916  23.525 -44.825  1.00 25.440          C  
ATOM   7842  NE2 HIS A 495     -19.731  24.830 -44.898  1.00 25.440          N  
ATOM   7843  H   HIS A 495     -17.642  25.021 -41.207  1.00 21.940          H  
ATOM   7844  HA  HIS A 495     -17.502  22.240 -41.884  1.00 21.760          H  
ATOM   7845 1HB  HIS A 495     -16.143  24.671 -43.043  1.00 30.530          H  
ATOM   7846 2HB  HIS A 495     -16.066  23.071 -43.759  1.00 30.530          H  
ATOM   7847  HD2 HIS A 495     -18.105  26.147 -44.208  1.00 30.530          H  
ATOM   7848  HE1 HIS A 495     -20.775  22.982 -45.213  1.00 30.530          H  
ATOM   7849  HE2 HIS A 495     -20.364  25.502 -45.327  1.00 30.530          H  
ATOM   7850  N   GLN A 496     -14.819  23.396 -40.414  1.00 18.100          N  
ATOM   7851  CA  GLN A 496     -13.531  22.936 -39.872  1.00 17.700          C  
ATOM   7852  C   GLN A 496     -13.787  21.750 -38.929  1.00 16.430          C  
ATOM   7853  O   GLN A 496     -12.844  21.106 -38.481  1.00 15.760          O  
ATOM   7854  CB  GLN A 496     -12.767  24.017 -39.062  1.00 24.940          C  
ATOM   7855  CG  GLN A 496     -13.330  24.224 -37.672  1.00 24.940          C  
ATOM   7856  CD  GLN A 496     -12.805  25.394 -36.843  1.00 24.940          C  
ATOM   7857  OE1 GLN A 496     -12.152  26.341 -37.309  1.00 24.940          O  
ATOM   7858  NE2 GLN A 496     -13.149  25.337 -35.564  1.00 24.940          N  
ATOM   7859  H   GLN A 496     -15.139  24.337 -40.220  1.00 21.720          H  
ATOM   7860  HA  GLN A 496     -12.900  22.590 -40.690  1.00 21.240          H  
ATOM   7861 1HB  GLN A 496     -11.720  23.731 -38.968  1.00 29.930          H  
ATOM   7862 2HB  GLN A 496     -12.805  24.969 -39.592  1.00 29.930          H  
ATOM   7863 1HG  GLN A 496     -14.397  24.357 -37.779  1.00 29.930          H  
ATOM   7864 2HG  GLN A 496     -13.114  23.333 -37.085  1.00 29.930          H  
ATOM   7865 1HE2 GLN A 496     -12.941  26.104 -34.924  1.00 29.930          H  
ATOM   7866 2HE2 GLN A 496     -13.690  24.568 -35.232  1.00 29.930          H  
ATOM   7867  N   ILE A 497     -15.054  21.541 -38.537  1.00 16.110          N  
ATOM   7868  CA  ILE A 497     -15.451  20.480 -37.649  1.00 14.930          C  
ATOM   7869  C   ILE A 497     -16.146  19.368 -38.456  1.00 14.090          C  
ATOM   7870  O   ILE A 497     -15.790  18.186 -38.375  1.00 13.270          O  
ATOM   7871  CB  ILE A 497     -16.422  21.037 -36.594  1.00 21.370          C  
ATOM   7872  CG1 ILE A 497     -15.736  22.145 -35.766  1.00 21.370          C  
ATOM   7873  CG2 ILE A 497     -16.809  19.931 -35.706  1.00 21.370          C  
ATOM   7874  CD1 ILE A 497     -16.652  22.977 -34.883  1.00 21.370          C  
ATOM   7875  H   ILE A 497     -15.805  22.111 -38.924  1.00 19.330          H  
ATOM   7876  HA  ILE A 497     -14.569  20.066 -37.164  1.00 17.920          H  
ATOM   7877  HB  ILE A 497     -17.305  21.456 -37.067  1.00 25.650          H  
ATOM   7878 1HG1 ILE A 497     -14.994  21.688 -35.158  1.00 25.650          H  
ATOM   7879 2HG1 ILE A 497     -15.266  22.808 -36.426  1.00 25.650          H  
ATOM   7880 1HG2 ILE A 497     -17.482  20.302 -34.952  1.00 25.650          H  
ATOM   7881 2HG2 ILE A 497     -17.300  19.143 -36.262  1.00 25.650          H  
ATOM   7882 3HG2 ILE A 497     -15.921  19.524 -35.232  1.00 25.650          H  
ATOM   7883 1HD1 ILE A 497     -16.059  23.713 -34.356  1.00 25.650          H  
ATOM   7884 2HD1 ILE A 497     -17.381  23.478 -35.501  1.00 25.650          H  
ATOM   7885 3HD1 ILE A 497     -17.170  22.369 -34.163  1.00 25.650          H  
ATOM   7886  N   SER A 498     -17.186  19.731 -39.227  1.00 14.320          N  
ATOM   7887  CA  SER A 498     -17.954  18.718 -39.958  1.00 13.620          C  
ATOM   7888  C   SER A 498     -17.139  17.957 -41.006  1.00 13.780          C  
ATOM   7889  O   SER A 498     -17.372  16.767 -41.236  1.00 13.020          O  
ATOM   7890  CB  SER A 498     -19.153  19.338 -40.655  1.00 19.350          C  
ATOM   7891  OG  SER A 498     -18.755  20.173 -41.705  1.00 19.350          O  
ATOM   7892  H   SER A 498     -17.471  20.711 -39.281  1.00 17.180          H  
ATOM   7893  HA  SER A 498     -18.326  17.996 -39.232  1.00 16.340          H  
ATOM   7894 1HB  SER A 498     -19.801  18.552 -41.036  1.00 23.220          H  
ATOM   7895 2HB  SER A 498     -19.727  19.917 -39.933  1.00 23.220          H  
ATOM   7896  HG  SER A 498     -19.554  20.380 -42.212  1.00 23.220          H  
ATOM   7897  N   LEU A 499     -16.067  18.549 -41.526  1.00 14.780          N  
ATOM   7898  CA  LEU A 499     -15.295  17.848 -42.529  1.00 15.070          C  
ATOM   7899  C   LEU A 499     -14.378  16.774 -41.988  1.00 14.400          C  
ATOM   7900  O   LEU A 499     -13.728  16.094 -42.777  1.00 14.370          O  
ATOM   7901  CB  LEU A 499     -14.482  18.834 -43.364  1.00 20.980          C  
ATOM   7902  CG  LEU A 499     -15.260  19.784 -44.274  1.00 20.980          C  
ATOM   7903  CD1 LEU A 499     -14.274  20.749 -44.874  1.00 20.980          C  
ATOM   7904  CD2 LEU A 499     -15.969  18.968 -45.360  1.00 20.980          C  
ATOM   7905  H   LEU A 499     -15.850  19.531 -41.324  1.00 17.740          H  
ATOM   7906  HA  LEU A 499     -15.996  17.336 -43.174  1.00 18.080          H  
ATOM   7907 1HB  LEU A 499     -13.887  19.448 -42.681  1.00 25.180          H  
ATOM   7908 2HB  LEU A 499     -13.809  18.280 -43.998  1.00 25.180          H  
ATOM   7909  HG  LEU A 499     -15.997  20.358 -43.702  1.00 25.180          H  
ATOM   7910 1HD1 LEU A 499     -14.767  21.431 -45.521  1.00 25.180          H  
ATOM   7911 2HD1 LEU A 499     -13.793  21.293 -44.074  1.00 25.180          H  
ATOM   7912 3HD1 LEU A 499     -13.540  20.204 -45.433  1.00 25.180          H  
ATOM   7913 1HD2 LEU A 499     -16.495  19.605 -46.036  1.00 25.180          H  
ATOM   7914 2HD2 LEU A 499     -15.229  18.399 -45.908  1.00 25.180          H  
ATOM   7915 3HD2 LEU A 499     -16.675  18.301 -44.920  1.00 25.180          H  
ATOM   7916  N   ASP A 500     -14.300  16.599 -40.663  1.00 13.930          N  
ATOM   7917  CA  ASP A 500     -13.509  15.497 -40.124  1.00 13.270          C  
ATOM   7918  C   ASP A 500     -14.437  14.309 -39.838  1.00 12.070          C  
ATOM   7919  O   ASP A 500     -13.995  13.238 -39.429  1.00 11.340          O  
ATOM   7920  CB  ASP A 500     -12.738  15.895 -38.866  1.00 18.840          C  
ATOM   7921  CG  ASP A 500     -11.569  16.905 -39.107  1.00 18.840          C  
ATOM   7922  OD1 ASP A 500     -11.007  16.952 -40.187  1.00 18.840          O  
ATOM   7923  OD2 ASP A 500     -11.237  17.603 -38.164  1.00 18.840          O  
ATOM   7924  H   ASP A 500     -14.822  17.209 -40.020  1.00 16.720          H  
ATOM   7925  HA  ASP A 500     -12.781  15.181 -40.871  1.00 15.920          H  
ATOM   7926 1HB  ASP A 500     -13.442  16.343 -38.158  1.00 22.610          H  
ATOM   7927 2HB  ASP A 500     -12.331  14.995 -38.395  1.00 22.610          H  
ATOM   7928  N   ASN A 501     -15.739  14.469 -40.127  1.00 11.890          N  
ATOM   7929  CA  ASN A 501     -16.737  13.430 -39.886  1.00 10.760          C  
ATOM   7930  C   ASN A 501     -16.472  12.073 -40.566  1.00 10.350          C  
ATOM   7931  O   ASN A 501     -16.874  11.053 -40.018  1.00  9.520          O  
ATOM   7932  CB  ASN A 501     -18.132  13.932 -40.241  1.00 15.520          C  
ATOM   7933  CG  ASN A 501     -19.275  12.945 -39.900  1.00 15.520          C  
ATOM   7934  OD1 ASN A 501     -19.601  12.656 -38.728  1.00 15.520          O  
ATOM   7935  ND2 ASN A 501     -19.870  12.431 -40.951  1.00 15.520          N  
ATOM   7936  H   ASN A 501     -16.078  15.361 -40.500  1.00 14.270          H  
ATOM   7937  HA  ASN A 501     -16.743  13.240 -38.817  1.00 12.910          H  
ATOM   7938 1HB  ASN A 501     -18.318  14.866 -39.709  1.00 18.620          H  
ATOM   7939 2HB  ASN A 501     -18.177  14.159 -41.296  1.00 18.620          H  
ATOM   7940 1HD2 ASN A 501     -20.629  11.748 -40.867  1.00 18.620          H  
ATOM   7941 2HD2 ASN A 501     -19.551  12.687 -41.857  1.00 18.620          H  
ATOM   7942  N   PRO A 502     -15.872  11.965 -41.775  1.00 11.040          N  
ATOM   7943  CA  PRO A 502     -15.608  10.691 -42.420  1.00 10.910          C  
ATOM   7944  C   PRO A 502     -14.718   9.784 -41.577  1.00 10.030          C  
ATOM   7945  O   PRO A 502     -14.791   8.556 -41.681  1.00  9.750          O  
ATOM   7946  CB  PRO A 502     -14.935  11.105 -43.734  1.00 16.370          C  
ATOM   7947  CG  PRO A 502     -15.442  12.497 -43.988  1.00 16.370          C  
ATOM   7948  CD  PRO A 502     -15.531  13.124 -42.621  1.00 16.370          C  
ATOM   7949  HA  PRO A 502     -16.559  10.198 -42.622  1.00 13.090          H  
ATOM   7950 1HB  PRO A 502     -13.837  11.057 -43.629  1.00 19.640          H  
ATOM   7951 2HB  PRO A 502     -15.218  10.397 -44.533  1.00 19.640          H  
ATOM   7952 1HG  PRO A 502     -14.774  13.040 -44.666  1.00 19.640          H  
ATOM   7953 2HG  PRO A 502     -16.414  12.426 -44.491  1.00 19.640          H  
ATOM   7954 1HD  PRO A 502     -14.537  13.517 -42.385  1.00 19.640          H  
ATOM   7955 2HD  PRO A 502     -16.297  13.883 -42.595  1.00 19.640          H  
ATOM   7956  N   ASP A 503     -13.953  10.362 -40.650  1.00  9.560          N  
ATOM   7957  CA  ASP A 503     -13.055   9.578 -39.824  1.00  8.780          C  
ATOM   7958  C   ASP A 503     -13.836   8.799 -38.780  1.00  8.020          C  
ATOM   7959  O   ASP A 503     -13.296   7.940 -38.077  1.00  7.580          O  
ATOM   7960  CB  ASP A 503     -12.075  10.507 -39.121  1.00 12.600          C  
ATOM   7961  CG  ASP A 503     -11.103  11.212 -40.083  1.00 12.600          C  
ATOM   7962  OD1 ASP A 503     -10.935  10.778 -41.203  1.00 12.600          O  
ATOM   7963  OD2 ASP A 503     -10.552  12.202 -39.680  1.00 12.600          O  
ATOM   7964  H   ASP A 503     -13.931  11.378 -40.502  1.00 11.470          H  
ATOM   7965  HA  ASP A 503     -12.512   8.878 -40.458  1.00 10.540          H  
ATOM   7966 1HB  ASP A 503     -12.635  11.262 -38.565  1.00 15.120          H  
ATOM   7967 2HB  ASP A 503     -11.504   9.934 -38.400  1.00 15.120          H  
ATOM   7968  N   TYR A 504     -15.115   9.135 -38.638  1.00  8.030          N  
ATOM   7969  CA  TYR A 504     -15.966   8.537 -37.649  1.00  8.040          C  
ATOM   7970  C   TYR A 504     -17.050   7.658 -38.265  1.00  8.820          C  
ATOM   7971  O   TYR A 504     -17.965   7.219 -37.566  1.00  8.740          O  
ATOM   7972  CB  TYR A 504     -16.570   9.664 -36.833  1.00 11.250          C  
ATOM   7973  CG  TYR A 504     -15.491  10.571 -36.255  1.00 11.250          C  
ATOM   7974  CD1 TYR A 504     -15.624  11.927 -36.386  1.00 11.250          C  
ATOM   7975  CD2 TYR A 504     -14.335  10.056 -35.678  1.00 11.250          C  
ATOM   7976  CE1 TYR A 504     -14.638  12.757 -35.938  1.00 11.250          C  
ATOM   7977  CE2 TYR A 504     -13.364  10.899 -35.249  1.00 11.250          C  
ATOM   7978  CZ  TYR A 504     -13.505  12.214 -35.368  1.00 11.250          C  
ATOM   7979  OH  TYR A 504     -12.508  13.033 -34.919  1.00 11.250          O  
ATOM   7980  H   TYR A 504     -15.534   9.845 -39.243  1.00  9.640          H  
ATOM   7981  HA  TYR A 504     -15.365   7.897 -37.012  1.00  9.650          H  
ATOM   7982 1HB  TYR A 504     -17.209  10.273 -37.484  1.00 13.500          H  
ATOM   7983 2HB  TYR A 504     -17.179   9.288 -36.066  1.00 13.500          H  
ATOM   7984  HD1 TYR A 504     -16.515  12.338 -36.842  1.00 13.500          H  
ATOM   7985  HD2 TYR A 504     -14.185   8.988 -35.574  1.00 13.500          H  
ATOM   7986  HE1 TYR A 504     -14.740  13.840 -36.034  1.00 13.500          H  
ATOM   7987  HE2 TYR A 504     -12.474  10.529 -34.810  1.00 13.500          H  
ATOM   7988  HH  TYR A 504     -12.923  13.820 -34.522  1.00 13.500          H  
ATOM   7989  N   GLN A 505     -16.931   7.332 -39.558  1.00  9.750          N  
ATOM   7990  CA  GLN A 505     -17.961   6.530 -40.239  1.00 10.650          C  
ATOM   7991  C   GLN A 505     -18.171   5.126 -39.648  1.00 11.240          C  
ATOM   7992  O   GLN A 505     -19.171   4.477 -39.945  1.00 11.880          O  
ATOM   7993  CB  GLN A 505     -17.662   6.414 -41.735  1.00 14.550          C  
ATOM   7994  CG  GLN A 505     -16.470   5.581 -42.096  1.00 14.550          C  
ATOM   7995  CD  GLN A 505     -16.241   5.553 -43.582  1.00 14.550          C  
ATOM   7996  OE1 GLN A 505     -16.948   4.844 -44.308  1.00 14.550          O  
ATOM   7997  NE2 GLN A 505     -15.267   6.320 -44.052  1.00 14.550          N  
ATOM   7998  H   GLN A 505     -16.142   7.701 -40.103  1.00 11.700          H  
ATOM   7999  HA  GLN A 505     -18.906   7.066 -40.141  1.00 12.780          H  
ATOM   8000 1HB  GLN A 505     -18.533   6.024 -42.259  1.00 17.460          H  
ATOM   8001 2HB  GLN A 505     -17.460   7.407 -42.128  1.00 17.460          H  
ATOM   8002 1HG  GLN A 505     -15.582   5.985 -41.612  1.00 17.460          H  
ATOM   8003 2HG  GLN A 505     -16.651   4.570 -41.776  1.00 17.460          H  
ATOM   8004 1HE2 GLN A 505     -15.075   6.343 -45.035  1.00 17.460          H  
ATOM   8005 2HE2 GLN A 505     -14.721   6.890 -43.419  1.00 17.460          H  
ATOM   8006  N   GLN A 506     -17.192   4.633 -38.884  1.00 11.110          N  
ATOM   8007  CA  GLN A 506     -17.241   3.324 -38.230  1.00 11.600          C  
ATOM   8008  C   GLN A 506     -17.588   3.392 -36.734  1.00 10.940          C  
ATOM   8009  O   GLN A 506     -17.525   2.375 -36.041  1.00 11.400          O  
ATOM   8010  CB  GLN A 506     -15.912   2.597 -38.383  1.00 16.040          C  
ATOM   8011  CG  GLN A 506     -15.512   2.258 -39.806  1.00 16.040          C  
ATOM   8012  CD  GLN A 506     -16.505   1.323 -40.461  1.00 16.040          C  
ATOM   8013  OE1 GLN A 506     -16.888   0.313 -39.869  1.00 16.040          O  
ATOM   8014  NE2 GLN A 506     -16.925   1.638 -41.677  1.00 16.040          N  
ATOM   8015  H   GLN A 506     -16.388   5.223 -38.727  1.00 13.330          H  
ATOM   8016  HA  GLN A 506     -18.020   2.734 -38.714  1.00 13.920          H  
ATOM   8017 1HB  GLN A 506     -15.139   3.224 -37.970  1.00 19.250          H  
ATOM   8018 2HB  GLN A 506     -15.931   1.674 -37.806  1.00 19.250          H  
ATOM   8019 1HG  GLN A 506     -15.450   3.166 -40.386  1.00 19.250          H  
ATOM   8020 2HG  GLN A 506     -14.544   1.762 -39.785  1.00 19.250          H  
ATOM   8021 1HE2 GLN A 506     -17.583   1.047 -42.146  1.00 19.250          H  
ATOM   8022 2HE2 GLN A 506     -16.588   2.459 -42.135  1.00 19.250          H  
ATOM   8023  N   ASP A 507     -17.914   4.590 -36.222  1.00  9.910          N  
ATOM   8024  CA  ASP A 507     -18.233   4.809 -34.802  1.00  9.280          C  
ATOM   8025  C   ASP A 507     -17.158   4.316 -33.823  1.00  9.140          C  
ATOM   8026  O   ASP A 507     -17.481   3.793 -32.756  1.00  9.240          O  
ATOM   8027  CB  ASP A 507     -19.558   4.130 -34.419  1.00 13.240          C  
ATOM   8028  CG  ASP A 507     -20.818   4.704 -35.089  1.00 13.240          C  
ATOM   8029  OD1 ASP A 507     -20.931   5.899 -35.220  1.00 13.240          O  
ATOM   8030  OD2 ASP A 507     -21.678   3.918 -35.444  1.00 13.240          O  
ATOM   8031  H   ASP A 507     -17.974   5.400 -36.846  1.00 11.890          H  
ATOM   8032  HA  ASP A 507     -18.349   5.880 -34.656  1.00 11.140          H  
ATOM   8033 1HB  ASP A 507     -19.500   3.066 -34.651  1.00 15.890          H  
ATOM   8034 2HB  ASP A 507     -19.698   4.207 -33.341  1.00 15.890          H  
ATOM   8035  N   PHE A 508     -15.882   4.517 -34.152  1.00  9.060          N  
ATOM   8036  CA  PHE A 508     -14.787   4.102 -33.274  1.00  9.080          C  
ATOM   8037  C   PHE A 508     -14.578   5.070 -32.100  1.00  9.110          C  
ATOM   8038  O   PHE A 508     -14.270   4.674 -30.966  1.00  9.110          O  
ATOM   8039  CB  PHE A 508     -13.496   4.041 -34.082  1.00 12.700          C  
ATOM   8040  CG  PHE A 508     -13.384   2.950 -35.130  1.00 12.700          C  
ATOM   8041  CD1 PHE A 508     -12.760   3.227 -36.332  1.00 12.700          C  
ATOM   8042  CD2 PHE A 508     -13.849   1.662 -34.929  1.00 12.700          C  
ATOM   8043  CE1 PHE A 508     -12.581   2.264 -37.288  1.00 12.700          C  
ATOM   8044  CE2 PHE A 508     -13.678   0.696 -35.889  1.00 12.700          C  
ATOM   8045  CZ  PHE A 508     -13.038   0.994 -37.067  1.00 12.700          C  
ATOM   8046  H   PHE A 508     -15.664   4.935 -35.043  1.00 10.870          H  
ATOM   8047  HA  PHE A 508     -15.028   3.121 -32.864  1.00 10.900          H  
ATOM   8048 1HB  PHE A 508     -13.345   4.995 -34.575  1.00 15.240          H  
ATOM   8049 2HB  PHE A 508     -12.677   3.905 -33.388  1.00 15.240          H  
ATOM   8050  HD1 PHE A 508     -12.392   4.228 -36.517  1.00 15.240          H  
ATOM   8051  HD2 PHE A 508     -14.344   1.394 -33.999  1.00 15.240          H  
ATOM   8052  HE1 PHE A 508     -12.074   2.509 -38.222  1.00 15.240          H  
ATOM   8053  HE2 PHE A 508     -14.044  -0.315 -35.710  1.00 15.240          H  
ATOM   8054  HZ  PHE A 508     -12.898   0.219 -37.822  1.00 15.240          H  
ATOM   8055  N   PHE A 509     -14.802   6.340 -32.393  1.00  9.220          N  
ATOM   8056  CA  PHE A 509     -14.555   7.471 -31.512  1.00  9.300          C  
ATOM   8057  C   PHE A 509     -15.227   7.582 -30.122  1.00  9.020          C  
ATOM   8058  O   PHE A 509     -14.576   8.150 -29.231  1.00  8.910          O  
ATOM   8059  CB  PHE A 509     -14.896   8.752 -32.288  1.00 12.990          C  
ATOM   8060  CG  PHE A 509     -16.339   8.988 -32.468  1.00 12.990          C  
ATOM   8061  CD1 PHE A 509     -17.038   9.719 -31.557  1.00 12.990          C  
ATOM   8062  CD2 PHE A 509     -17.018   8.457 -33.546  1.00 12.990          C  
ATOM   8063  CE1 PHE A 509     -18.379   9.935 -31.698  1.00 12.990          C  
ATOM   8064  CE2 PHE A 509     -18.370   8.663 -33.691  1.00 12.990          C  
ATOM   8065  CZ  PHE A 509     -19.048   9.407 -32.765  1.00 12.990          C  
ATOM   8066  H   PHE A 509     -15.096   6.547 -33.333  1.00 11.060          H  
ATOM   8067  HA  PHE A 509     -13.481   7.480 -31.336  1.00 11.160          H  
ATOM   8068 1HB  PHE A 509     -14.453   9.618 -31.786  1.00 15.590          H  
ATOM   8069 2HB  PHE A 509     -14.466   8.688 -33.256  1.00 15.590          H  
ATOM   8070  HD1 PHE A 509     -16.510  10.136 -30.697  1.00 15.590          H  
ATOM   8071  HD2 PHE A 509     -16.484   7.865 -34.284  1.00 15.590          H  
ATOM   8072  HE1 PHE A 509     -18.908  10.529 -30.949  1.00 15.590          H  
ATOM   8073  HE2 PHE A 509     -18.911   8.235 -34.548  1.00 15.590          H  
ATOM   8074  HZ  PHE A 509     -20.117   9.580 -32.881  1.00 15.590          H  
ATOM   8075  N   PRO A 510     -16.423   6.990 -29.807  1.00  8.960          N  
ATOM   8076  CA  PRO A 510     -17.087   7.154 -28.522  1.00  8.780          C  
ATOM   8077  C   PRO A 510     -16.217   6.675 -27.369  1.00  8.290          C  
ATOM   8078  O   PRO A 510     -16.473   7.028 -26.219  1.00  8.180          O  
ATOM   8079  CB  PRO A 510     -18.347   6.281 -28.667  1.00 13.170          C  
ATOM   8080  CG  PRO A 510     -18.583   6.209 -30.151  1.00 13.170          C  
ATOM   8081  CD  PRO A 510     -17.205   6.141 -30.737  1.00 13.170          C  
ATOM   8082  HA  PRO A 510     -17.356   8.209 -28.391  1.00 10.540          H  
ATOM   8083 1HB  PRO A 510     -18.182   5.295 -28.209  1.00 15.800          H  
ATOM   8084 2HB  PRO A 510     -19.183   6.751 -28.123  1.00 15.800          H  
ATOM   8085 1HG  PRO A 510     -19.180   5.322 -30.408  1.00 15.800          H  
ATOM   8086 2HG  PRO A 510     -19.141   7.085 -30.503  1.00 15.800          H  
ATOM   8087 1HD  PRO A 510     -16.863   5.100 -30.681  1.00 15.800          H  
ATOM   8088 2HD  PRO A 510     -17.263   6.510 -31.738  1.00 15.800          H  
ATOM   8089  N   LYS A 511     -15.222   5.841 -27.673  1.00  8.090          N  
ATOM   8090  CA  LYS A 511     -14.284   5.325 -26.696  1.00  7.710          C  
ATOM   8091  C   LYS A 511     -13.885   6.314 -25.591  1.00  7.170          C  
ATOM   8092  O   LYS A 511     -13.882   5.947 -24.411  1.00  6.500          O  
ATOM   8093  CB  LYS A 511     -13.014   4.894 -27.410  1.00 10.950          C  
ATOM   8094  CG  LYS A 511     -11.901   4.272 -26.520  1.00 10.950          C  
ATOM   8095  CD  LYS A 511     -12.274   2.900 -26.006  1.00 10.950          C  
ATOM   8096  CE  LYS A 511     -11.100   2.267 -25.271  1.00 10.950          C  
ATOM   8097  NZ  LYS A 511     -11.418   0.905 -24.795  1.00 10.950          N  
ATOM   8098  H   LYS A 511     -15.065   5.561 -28.650  1.00  9.710          H  
ATOM   8099  HA  LYS A 511     -14.748   4.462 -26.221  1.00  9.250          H  
ATOM   8100 1HB  LYS A 511     -13.260   4.185 -28.201  1.00 13.140          H  
ATOM   8101 2HB  LYS A 511     -12.602   5.773 -27.885  1.00 13.140          H  
ATOM   8102 1HG  LYS A 511     -10.991   4.183 -27.080  1.00 13.140          H  
ATOM   8103 2HG  LYS A 511     -11.698   4.920 -25.668  1.00 13.140          H  
ATOM   8104 1HD  LYS A 511     -13.111   2.982 -25.313  1.00 13.140          H  
ATOM   8105 2HD  LYS A 511     -12.563   2.256 -26.839  1.00 13.140          H  
ATOM   8106 1HE  LYS A 511     -10.241   2.210 -25.943  1.00 13.140          H  
ATOM   8107 2HE  LYS A 511     -10.841   2.891 -24.418  1.00 13.140          H  
ATOM   8108 1HZ  LYS A 511     -10.613   0.516 -24.314  1.00 13.140          H  
ATOM   8109 2HZ  LYS A 511     -12.203   0.924 -24.168  1.00 13.140          H  
ATOM   8110 3HZ  LYS A 511     -11.644   0.304 -25.620  1.00 13.140          H  
ATOM   8111  N   GLU A 512     -13.407   7.517 -25.982  1.00  7.600          N  
ATOM   8112  CA  GLU A 512     -12.841   8.419 -24.962  1.00  7.230          C  
ATOM   8113  C   GLU A 512     -12.700   9.906 -25.320  1.00  6.710          C  
ATOM   8114  O   GLU A 512     -12.624  10.293 -26.480  1.00  7.040          O  
ATOM   8115  CB  GLU A 512     -11.452   7.907 -24.525  1.00 10.270          C  
ATOM   8116  CG  GLU A 512     -10.368   7.912 -25.615  1.00 10.270          C  
ATOM   8117  CD  GLU A 512      -9.047   7.263 -25.150  1.00 10.270          C  
ATOM   8118  OE1 GLU A 512      -9.114   6.349 -24.371  1.00 10.270          O  
ATOM   8119  OE2 GLU A 512      -7.980   7.690 -25.572  1.00 10.270          O  
ATOM   8120  H   GLU A 512     -13.512   7.792 -26.966  1.00  9.120          H  
ATOM   8121  HA  GLU A 512     -13.500   8.367 -24.096  1.00  8.680          H  
ATOM   8122 1HB  GLU A 512     -11.083   8.527 -23.708  1.00 12.320          H  
ATOM   8123 2HB  GLU A 512     -11.534   6.894 -24.140  1.00 12.320          H  
ATOM   8124 1HG  GLU A 512     -10.740   7.387 -26.495  1.00 12.320          H  
ATOM   8125 2HG  GLU A 512     -10.178   8.946 -25.895  1.00 12.320          H  
ATOM   8126  N   ALA A 513     -12.539  10.716 -24.263  1.00  6.020          N  
ATOM   8127  CA  ALA A 513     -12.204  12.148 -24.302  1.00  5.670          C  
ATOM   8128  C   ALA A 513     -13.139  13.005 -25.179  1.00  5.410          C  
ATOM   8129  O   ALA A 513     -14.355  12.965 -25.009  1.00  5.700          O  
ATOM   8130  CB  ALA A 513     -10.757  12.285 -24.762  1.00  8.080          C  
ATOM   8131  H   ALA A 513     -12.648  10.296 -23.349  1.00  7.220          H  
ATOM   8132  HA  ALA A 513     -12.279  12.530 -23.285  1.00  6.800          H  
ATOM   8133 1HB  ALA A 513     -10.444  13.325 -24.738  1.00  9.690          H  
ATOM   8134 2HB  ALA A 513     -10.115  11.708 -24.098  1.00  9.690          H  
ATOM   8135 3HB  ALA A 513     -10.665  11.896 -25.757  1.00  9.690          H  
ATOM   8136  N   LYS A 514     -12.561  13.811 -26.086  1.00  5.160          N  
ATOM   8137  CA  LYS A 514     -13.318  14.720 -26.948  1.00  5.080          C  
ATOM   8138  C   LYS A 514     -14.447  13.929 -27.619  1.00  4.970          C  
ATOM   8139  O   LYS A 514     -14.156  12.916 -28.268  1.00  4.910          O  
ATOM   8140  CB  LYS A 514     -12.370  15.341 -27.982  1.00  7.140          C  
ATOM   8141  CG  LYS A 514     -12.891  16.473 -28.877  1.00  7.140          C  
ATOM   8142  CD  LYS A 514     -11.760  16.964 -29.857  1.00  7.140          C  
ATOM   8143  CE  LYS A 514     -10.714  17.887 -29.183  1.00  7.140          C  
ATOM   8144  NZ  LYS A 514      -9.622  18.322 -30.152  1.00  7.140          N  
ATOM   8145  H   LYS A 514     -11.558  13.802 -26.173  1.00  6.190          H  
ATOM   8146  HA  LYS A 514     -13.693  15.520 -26.328  1.00  6.100          H  
ATOM   8147 1HB  LYS A 514     -11.498  15.702 -27.459  1.00  8.570          H  
ATOM   8148 2HB  LYS A 514     -12.066  14.583 -28.659  1.00  8.570          H  
ATOM   8149 1HG  LYS A 514     -13.732  16.111 -29.475  1.00  8.570          H  
ATOM   8150 2HG  LYS A 514     -13.229  17.307 -28.273  1.00  8.570          H  
ATOM   8151 1HD  LYS A 514     -11.251  16.108 -30.291  1.00  8.570          H  
ATOM   8152 2HD  LYS A 514     -12.200  17.528 -30.651  1.00  8.570          H  
ATOM   8153 1HE  LYS A 514     -11.225  18.775 -28.809  1.00  8.570          H  
ATOM   8154 2HE  LYS A 514     -10.246  17.373 -28.350  1.00  8.570          H  
ATOM   8155 1HZ  LYS A 514      -8.953  18.940 -29.674  1.00  8.570          H  
ATOM   8156 2HZ  LYS A 514      -9.129  17.497 -30.490  1.00  8.570          H  
ATOM   8157 3HZ  LYS A 514     -10.005  18.823 -30.952  1.00  8.570          H  
ATOM   8158  N   PRO A 515     -15.717  14.420 -27.579  1.00  5.080          N  
ATOM   8159  CA  PRO A 515     -16.912  13.771 -28.108  1.00  5.250          C  
ATOM   8160  C   PRO A 515     -16.750  13.192 -29.496  1.00  6.190          C  
ATOM   8161  O   PRO A 515     -17.335  12.158 -29.779  1.00  7.240          O  
ATOM   8162  CB  PRO A 515     -17.933  14.916 -28.104  1.00  7.880          C  
ATOM   8163  CG  PRO A 515     -17.516  15.769 -26.926  1.00  7.880          C  
ATOM   8164  CD  PRO A 515     -16.009  15.734 -26.924  1.00  7.880          C  
ATOM   8165  HA  PRO A 515     -17.224  12.984 -27.404  1.00  6.300          H  
ATOM   8166 1HB  PRO A 515     -17.899  15.439 -29.067  1.00  9.450          H  
ATOM   8167 2HB  PRO A 515     -18.948  14.508 -27.997  1.00  9.450          H  
ATOM   8168 1HG  PRO A 515     -17.910  16.790 -27.006  1.00  9.450          H  
ATOM   8169 2HG  PRO A 515     -17.941  15.350 -25.998  1.00  9.450          H  
ATOM   8170 1HD  PRO A 515     -15.587  16.578 -27.494  1.00  9.450          H  
ATOM   8171 2HD  PRO A 515     -15.713  15.740 -25.862  1.00  9.450          H  
ATOM   8172  N   ASN A 516     -15.973  13.836 -30.361  1.00  5.840          N  
ATOM   8173  CA  ASN A 516     -15.725  13.313 -31.680  1.00  6.680          C  
ATOM   8174  C   ASN A 516     -14.270  13.480 -32.112  1.00  6.570          C  
ATOM   8175  O   ASN A 516     -14.006  14.002 -33.195  1.00  6.380          O  
ATOM   8176  CB  ASN A 516     -16.688  13.930 -32.651  1.00  9.020          C  
ATOM   8177  CG  ASN A 516     -16.524  15.366 -32.647  1.00  9.020          C  
ATOM   8178  OD1 ASN A 516     -15.921  15.876 -31.682  1.00  9.020          O  
ATOM   8179  ND2 ASN A 516     -17.041  16.045 -33.634  1.00  9.020          N  
ATOM   8180  H   ASN A 516     -15.553  14.731 -30.141  1.00  7.010          H  
ATOM   8181  HA  ASN A 516     -15.909  12.243 -31.667  1.00  8.020          H  
ATOM   8182 1HB  ASN A 516     -16.511  13.545 -33.654  1.00 10.820          H  
ATOM   8183 2HB  ASN A 516     -17.712  13.679 -32.372  1.00 10.820          H  
ATOM   8184 1HD2 ASN A 516     -16.965  17.059 -33.651  1.00 10.820          H  
ATOM   8185 2HD2 ASN A 516     -17.527  15.578 -34.363  1.00 10.820          H  
ATOM   8186  N   GLY A 517     -13.316  13.082 -31.261  1.00  6.770          N  
ATOM   8187  CA  GLY A 517     -11.899  13.168 -31.640  1.00  7.170          C  
ATOM   8188  C   GLY A 517     -11.306  11.773 -31.866  1.00  7.800          C  
ATOM   8189  O   GLY A 517     -12.032  10.782 -31.895  1.00  7.990          O  
ATOM   8190  H   GLY A 517     -13.578  12.714 -30.337  1.00  8.120          H  
ATOM   8191 1HA  GLY A 517     -11.787  13.768 -32.540  1.00  8.600          H  
ATOM   8192 2HA  GLY A 517     -11.345  13.676 -30.857  1.00  8.600          H  
ATOM   8193  N   ILE A 518      -9.981  11.699 -32.021  1.00  8.260          N  
ATOM   8194  CA  ILE A 518      -9.281  10.434 -32.230  1.00  9.090          C  
ATOM   8195  C   ILE A 518      -8.174  10.368 -31.182  1.00  9.190          C  
ATOM   8196  O   ILE A 518      -7.323  11.255 -31.140  1.00  9.120          O  
ATOM   8197  CB  ILE A 518      -8.630  10.338 -33.628  1.00 12.390          C  
ATOM   8198  CG1 ILE A 518      -9.682  10.558 -34.733  1.00 12.390          C  
ATOM   8199  CG2 ILE A 518      -7.975   8.992 -33.782  1.00 12.390          C  
ATOM   8200  CD1 ILE A 518      -9.168  10.611 -36.171  1.00 12.390          C  
ATOM   8201  H   ILE A 518      -9.442  12.550 -31.980  1.00  9.910          H  
ATOM   8202  HA  ILE A 518      -9.964   9.600 -32.079  1.00 10.910          H  
ATOM   8203  HB  ILE A 518      -7.899  11.071 -33.717  1.00 14.870          H  
ATOM   8204 1HG1 ILE A 518     -10.392   9.800 -34.666  1.00 14.870          H  
ATOM   8205 2HG1 ILE A 518     -10.175  11.513 -34.541  1.00 14.870          H  
ATOM   8206 1HG2 ILE A 518      -7.506   8.921 -34.734  1.00 14.870          H  
ATOM   8207 2HG2 ILE A 518      -7.229   8.861 -33.016  1.00 14.870          H  
ATOM   8208 3HG2 ILE A 518      -8.715   8.211 -33.692  1.00 14.870          H  
ATOM   8209 1HD1 ILE A 518     -10.006  10.794 -36.835  1.00 14.870          H  
ATOM   8210 2HD1 ILE A 518      -8.459  11.407 -36.288  1.00 14.870          H  
ATOM   8211 3HD1 ILE A 518      -8.701   9.676 -36.450  1.00 14.870          H  
ATOM   8212  N   PHE A 519      -8.181   9.346 -30.336  1.00  9.410          N  
ATOM   8213  CA  PHE A 519      -7.208   9.251 -29.250  1.00  9.690          C  
ATOM   8214  C   PHE A 519      -6.597   7.871 -29.138  1.00 10.720          C  
ATOM   8215  O   PHE A 519      -7.224   6.881 -29.519  1.00 11.120          O  
ATOM   8216  CB  PHE A 519      -7.873   9.635 -27.940  1.00 13.450          C  
ATOM   8217  CG  PHE A 519      -8.404  10.992 -27.987  1.00 13.450          C  
ATOM   8218  CD1 PHE A 519      -9.716  11.206 -28.331  1.00 13.450          C  
ATOM   8219  CD2 PHE A 519      -7.589  12.072 -27.735  1.00 13.450          C  
ATOM   8220  CE1 PHE A 519     -10.196  12.461 -28.428  1.00 13.450          C  
ATOM   8221  CE2 PHE A 519      -8.064  13.342 -27.832  1.00 13.450          C  
ATOM   8222  CZ  PHE A 519      -9.363  13.547 -28.183  1.00 13.450          C  
ATOM   8223  H   PHE A 519      -8.885   8.632 -30.434  1.00 11.290          H  
ATOM   8224  HA  PHE A 519      -6.403   9.960 -29.445  1.00 11.630          H  
ATOM   8225 1HB  PHE A 519      -8.688   8.955 -27.740  1.00 16.140          H  
ATOM   8226 2HB  PHE A 519      -7.169   9.560 -27.114  1.00 16.140          H  
ATOM   8227  HD1 PHE A 519     -10.380  10.358 -28.532  1.00 16.140          H  
ATOM   8228  HD2 PHE A 519      -6.548  11.902 -27.469  1.00 16.140          H  
ATOM   8229  HE1 PHE A 519     -11.241  12.586 -28.697  1.00 16.140          H  
ATOM   8230  HE2 PHE A 519      -7.404  14.190 -27.635  1.00 16.140          H  
ATOM   8231  HZ  PHE A 519      -9.723  14.555 -28.262  1.00 16.140          H  
ATOM   8232  N   LYS A 520      -5.414   7.806 -28.533  1.00 11.170          N  
ATOM   8233  CA  LYS A 520      -4.684   6.562 -28.332  1.00 12.190          C  
ATOM   8234  C   LYS A 520      -5.505   5.376 -27.834  1.00 13.150          C  
ATOM   8235  O   LYS A 520      -5.274   4.249 -28.272  1.00 13.900          O  
ATOM   8236  CB  LYS A 520      -3.551   6.793 -27.346  1.00 16.660          C  
ATOM   8237  CG  LYS A 520      -2.686   5.571 -27.070  1.00 16.660          C  
ATOM   8238  CD  LYS A 520      -1.590   5.924 -26.102  1.00 16.660          C  
ATOM   8239  CE  LYS A 520      -0.737   4.730 -25.741  1.00 16.660          C  
ATOM   8240  NZ  LYS A 520       0.283   5.109 -24.748  1.00 16.660          N  
ATOM   8241  H   LYS A 520      -4.972   8.666 -28.240  1.00 13.400          H  
ATOM   8242  HA  LYS A 520      -4.247   6.279 -29.290  1.00 14.630          H  
ATOM   8243 1HB  LYS A 520      -2.895   7.573 -27.746  1.00 19.990          H  
ATOM   8244 2HB  LYS A 520      -3.955   7.149 -26.401  1.00 19.990          H  
ATOM   8245 1HG  LYS A 520      -3.284   4.765 -26.643  1.00 19.990          H  
ATOM   8246 2HG  LYS A 520      -2.251   5.221 -28.009  1.00 19.990          H  
ATOM   8247 1HD  LYS A 520      -0.952   6.690 -26.546  1.00 19.990          H  
ATOM   8248 2HD  LYS A 520      -2.029   6.326 -25.189  1.00 19.990          H  
ATOM   8249 1HE  LYS A 520      -1.366   3.945 -25.325  1.00 19.990          H  
ATOM   8250 2HE  LYS A 520      -0.243   4.353 -26.635  1.00 19.990          H  
ATOM   8251 1HZ  LYS A 520       0.864   4.330 -24.490  1.00 19.990          H  
ATOM   8252 2HZ  LYS A 520       0.880   5.843 -25.122  1.00 19.990          H  
ATOM   8253 3HZ  LYS A 520      -0.176   5.460 -23.909  1.00 19.990          H  
ATOM   8254  N   GLY A 521      -6.424   5.552 -26.879  1.00 13.180          N  
ATOM   8255  CA  GLY A 521      -7.123   4.362 -26.424  1.00 14.160          C  
ATOM   8256  C   GLY A 521      -7.922   3.694 -27.547  1.00 14.700          C  
ATOM   8257  O   GLY A 521      -8.017   2.459 -27.613  1.00 14.870          O  
ATOM   8258  H   GLY A 521      -6.675   6.463 -26.471  1.00 15.820          H  
ATOM   8259 1HA  GLY A 521      -6.402   3.656 -26.016  1.00 16.990          H  
ATOM   8260 2HA  GLY A 521      -7.795   4.634 -25.611  1.00 16.990          H  
ATOM   8261  N   SER A 522      -8.496   4.510 -28.436  1.00 14.960          N  
ATOM   8262  CA  SER A 522      -9.352   4.009 -29.484  1.00 15.480          C  
ATOM   8263  C   SER A 522      -8.573   3.545 -30.681  1.00 15.560          C  
ATOM   8264  O   SER A 522      -8.988   2.590 -31.346  1.00 16.050          O  
ATOM   8265  CB  SER A 522     -10.288   5.111 -29.888  1.00 21.460          C  
ATOM   8266  OG  SER A 522      -9.587   6.144 -30.491  1.00 21.460          O  
ATOM   8267  H   SER A 522      -8.322   5.515 -28.411  1.00 17.950          H  
ATOM   8268  HA  SER A 522      -9.925   3.167 -29.095  1.00 18.580          H  
ATOM   8269 1HB  SER A 522     -11.067   4.735 -30.547  1.00 25.760          H  
ATOM   8270 2HB  SER A 522     -10.752   5.494 -29.014  1.00 25.760          H  
ATOM   8271  HG  SER A 522     -10.192   6.887 -30.504  1.00 25.760          H  
ATOM   8272  N   THR A 523      -7.404   4.137 -30.910  1.00 15.110          N  
ATOM   8273  CA  THR A 523      -6.622   3.708 -32.050  1.00 15.170          C  
ATOM   8274  C   THR A 523      -5.838   2.458 -31.672  1.00 15.210          C  
ATOM   8275  O   THR A 523      -5.594   1.587 -32.506  1.00 15.660          O  
ATOM   8276  CB  THR A 523      -5.705   4.837 -32.547  1.00 21.210          C  
ATOM   8277  OG1 THR A 523      -4.811   5.237 -31.514  1.00 21.210          O  
ATOM   8278  CG2 THR A 523      -6.538   6.020 -32.985  1.00 21.210          C  
ATOM   8279  H   THR A 523      -7.129   4.949 -30.345  1.00 18.130          H  
ATOM   8280  HA  THR A 523      -7.295   3.445 -32.864  1.00 18.200          H  
ATOM   8281  HB  THR A 523      -5.146   4.490 -33.355  1.00 25.460          H  
ATOM   8282  HG1 THR A 523      -4.094   5.823 -31.891  1.00 25.460          H  
ATOM   8283 1HG2 THR A 523      -5.870   6.803 -33.343  1.00 25.460          H  
ATOM   8284 2HG2 THR A 523      -7.207   5.717 -33.784  1.00 25.460          H  
ATOM   8285 3HG2 THR A 523      -7.121   6.392 -32.145  1.00 25.460          H  
ATOM   8286  N   ALA A 524      -5.551   2.294 -30.375  1.00 14.800          N  
ATOM   8287  CA  ALA A 524      -4.886   1.096 -29.903  1.00 14.820          C  
ATOM   8288  C   ALA A 524      -5.767  -0.129 -30.143  1.00 15.530          C  
ATOM   8289  O   ALA A 524      -5.279  -1.161 -30.607  1.00 15.800          O  
ATOM   8290  CB  ALA A 524      -4.569   1.215 -28.422  1.00 20.740          C  
ATOM   8291  H   ALA A 524      -5.740   3.053 -29.718  1.00 17.760          H  
ATOM   8292  HA  ALA A 524      -3.961   0.972 -30.464  1.00 17.780          H  
ATOM   8293 1HB  ALA A 524      -4.061   0.314 -28.085  1.00 24.890          H  
ATOM   8294 2HB  ALA A 524      -3.929   2.080 -28.257  1.00 24.890          H  
ATOM   8295 3HB  ALA A 524      -5.497   1.341 -27.863  1.00 24.890          H  
ATOM   8296  N   GLU A 525      -7.078  -0.005 -29.866  1.00 15.850          N  
ATOM   8297  CA  GLU A 525      -7.992  -1.121 -30.089  1.00 16.500          C  
ATOM   8298  C   GLU A 525      -8.452  -1.275 -31.549  1.00 16.810          C  
ATOM   8299  O   GLU A 525      -8.597  -2.399 -32.037  1.00 17.400          O  
ATOM   8300  CB  GLU A 525      -9.208  -1.016 -29.159  1.00 22.840          C  
ATOM   8301  CG  GLU A 525      -8.868  -1.243 -27.673  1.00 22.840          C  
ATOM   8302  CD  GLU A 525     -10.079  -1.228 -26.729  1.00 22.840          C  
ATOM   8303  OE1 GLU A 525     -11.152  -0.804 -27.121  1.00 22.840          O  
ATOM   8304  OE2 GLU A 525      -9.917  -1.624 -25.596  1.00 22.840          O  
ATOM   8305  H   GLU A 525      -7.424   0.852 -29.421  1.00 19.020          H  
ATOM   8306  HA  GLU A 525      -7.462  -2.034 -29.821  1.00 19.800          H  
ATOM   8307 1HB  GLU A 525      -9.651  -0.020 -29.258  1.00 27.410          H  
ATOM   8308 2HB  GLU A 525      -9.961  -1.743 -29.455  1.00 27.410          H  
ATOM   8309 1HG  GLU A 525      -8.363  -2.200 -27.576  1.00 27.410          H  
ATOM   8310 2HG  GLU A 525      -8.168  -0.464 -27.361  1.00 27.410          H  
ATOM   8311  N   ASN A 526      -8.685  -0.163 -32.252  1.00 16.440          N  
ATOM   8312  CA  ASN A 526      -9.166  -0.221 -33.625  1.00 16.670          C  
ATOM   8313  C   ASN A 526      -8.040   0.105 -34.606  1.00 16.130          C  
ATOM   8314  O   ASN A 526      -7.795   1.275 -34.920  1.00 15.530          O  
ATOM   8315  CB  ASN A 526     -10.319   0.748 -33.796  1.00 23.250          C  
ATOM   8316  CG  ASN A 526     -11.499   0.428 -32.912  1.00 23.250          C  
ATOM   8317  OD1 ASN A 526     -12.168  -0.609 -33.042  1.00 23.250          O  
ATOM   8318  ND2 ASN A 526     -11.759   1.325 -31.989  1.00 23.250          N  
ATOM   8319  H   ASN A 526      -8.571   0.754 -31.818  1.00 19.730          H  
ATOM   8320  HA  ASN A 526      -9.511  -1.232 -33.839  1.00 20.000          H  
ATOM   8321 1HB  ASN A 526      -9.981   1.749 -33.556  1.00 27.900          H  
ATOM   8322 2HB  ASN A 526     -10.645   0.749 -34.837  1.00 27.900          H  
ATOM   8323 1HD2 ASN A 526     -12.521   1.204 -31.351  1.00 27.900          H  
ATOM   8324 2HD2 ASN A 526     -11.174   2.140 -31.914  1.00 27.900          H  
ATOM   8325  N   ALA A 527      -7.414  -0.926 -35.186  1.00 16.400          N  
ATOM   8326  CA  ALA A 527      -6.283  -0.702 -36.092  1.00 15.970          C  
ATOM   8327  C   ALA A 527      -6.694   0.180 -37.262  1.00 15.690          C  
ATOM   8328  O   ALA A 527      -5.891   0.959 -37.776  1.00 15.170          O  
ATOM   8329  CB  ALA A 527      -5.743  -2.012 -36.617  1.00 22.530          C  
ATOM   8330  H   ALA A 527      -7.686  -1.872 -34.945  1.00 19.680          H  
ATOM   8331  HA  ALA A 527      -5.499  -0.191 -35.531  1.00 19.160          H  
ATOM   8332 1HB  ALA A 527      -4.892  -1.815 -37.268  1.00 27.040          H  
ATOM   8333 2HB  ALA A 527      -5.428  -2.634 -35.781  1.00 27.040          H  
ATOM   8334 3HB  ALA A 527      -6.525  -2.523 -37.181  1.00 27.040          H  
ATOM   8335  N   GLU A 528      -7.934   0.045 -37.713  1.00 16.120          N  
ATOM   8336  CA  GLU A 528      -8.417   0.848 -38.815  1.00 15.990          C  
ATOM   8337  C   GLU A 528      -8.407   2.332 -38.466  1.00 15.230          C  
ATOM   8338  O   GLU A 528      -8.133   3.176 -39.320  1.00 14.880          O  
ATOM   8339  CB  GLU A 528      -9.835   0.413 -39.175  1.00 22.440          C  
ATOM   8340  CG  GLU A 528      -9.936  -1.001 -39.735  1.00 22.440          C  
ATOM   8341  CD  GLU A 528      -9.942  -2.066 -38.660  1.00 22.440          C  
ATOM   8342  OE1 GLU A 528      -9.892  -1.716 -37.494  1.00 22.440          O  
ATOM   8343  OE2 GLU A 528      -9.983  -3.220 -38.998  1.00 22.440          O  
ATOM   8344  H   GLU A 528      -8.569  -0.640 -37.290  1.00 19.340          H  
ATOM   8345  HA  GLU A 528      -7.765   0.694 -39.671  1.00 19.190          H  
ATOM   8346 1HB  GLU A 528     -10.448   0.456 -38.285  1.00 26.930          H  
ATOM   8347 2HB  GLU A 528     -10.259   1.105 -39.901  1.00 26.930          H  
ATOM   8348 1HG  GLU A 528     -10.853  -1.083 -40.318  1.00 26.930          H  
ATOM   8349 2HG  GLU A 528      -9.095  -1.172 -40.405  1.00 26.930          H  
ATOM   8350  N   TYR A 529      -8.712   2.649 -37.210  1.00 15.030          N  
ATOM   8351  CA  TYR A 529      -8.803   4.012 -36.737  1.00 14.340          C  
ATOM   8352  C   TYR A 529      -7.402   4.594 -36.666  1.00 13.760          C  
ATOM   8353  O   TYR A 529      -7.177   5.779 -36.938  1.00 13.230          O  
ATOM   8354  CB  TYR A 529      -9.518   3.996 -35.407  1.00 20.350          C  
ATOM   8355  CG  TYR A 529     -10.140   5.256 -34.935  1.00 20.350          C  
ATOM   8356  CD1 TYR A 529     -10.662   6.223 -35.821  1.00 20.350          C  
ATOM   8357  CD2 TYR A 529     -10.318   5.407 -33.606  1.00 20.350          C  
ATOM   8358  CE1 TYR A 529     -11.312   7.287 -35.320  1.00 20.350          C  
ATOM   8359  CE2 TYR A 529     -10.984   6.480 -33.146  1.00 20.350          C  
ATOM   8360  CZ  TYR A 529     -11.460   7.388 -33.965  1.00 20.350          C  
ATOM   8361  OH  TYR A 529     -12.103   8.406 -33.431  1.00 20.350          O  
ATOM   8362  H   TYR A 529      -8.877   1.913 -36.528  1.00 18.040          H  
ATOM   8363  HA  TYR A 529      -9.368   4.574 -37.469  1.00 17.210          H  
ATOM   8364 1HB  TYR A 529     -10.261   3.230 -35.421  1.00 24.420          H  
ATOM   8365 2HB  TYR A 529      -8.801   3.696 -34.650  1.00 24.420          H  
ATOM   8366  HD1 TYR A 529     -10.576   6.143 -36.894  1.00 24.420          H  
ATOM   8367  HD2 TYR A 529      -9.949   4.653 -32.921  1.00 24.420          H  
ATOM   8368  HE1 TYR A 529     -11.726   8.044 -35.988  1.00 24.420          H  
ATOM   8369  HE2 TYR A 529     -11.162   6.616 -32.104  1.00 24.420          H  
ATOM   8370  HH  TYR A 529     -12.369   9.016 -34.113  1.00 24.420          H  
ATOM   8371  N   LEU A 530      -6.466   3.740 -36.261  1.00 13.930          N  
ATOM   8372  CA  LEU A 530      -5.063   4.091 -36.171  1.00 13.490          C  
ATOM   8373  C   LEU A 530      -4.548   4.457 -37.564  1.00 13.250          C  
ATOM   8374  O   LEU A 530      -3.834   5.443 -37.715  1.00 12.720          O  
ATOM   8375  CB  LEU A 530      -4.296   2.892 -35.587  1.00 19.060          C  
ATOM   8376  CG  LEU A 530      -2.788   2.991 -35.338  1.00 19.060          C  
ATOM   8377  CD1 LEU A 530      -2.463   4.106 -34.338  1.00 19.060          C  
ATOM   8378  CD2 LEU A 530      -2.333   1.634 -34.791  1.00 19.060          C  
ATOM   8379  H   LEU A 530      -6.770   2.800 -35.979  1.00 16.720          H  
ATOM   8380  HA  LEU A 530      -4.960   4.962 -35.535  1.00 16.190          H  
ATOM   8381 1HB  LEU A 530      -4.774   2.594 -34.663  1.00 22.870          H  
ATOM   8382 2HB  LEU A 530      -4.410   2.077 -36.276  1.00 22.870          H  
ATOM   8383  HG  LEU A 530      -2.272   3.211 -36.275  1.00 22.870          H  
ATOM   8384 1HD1 LEU A 530      -1.387   4.144 -34.174  1.00 22.870          H  
ATOM   8385 2HD1 LEU A 530      -2.792   5.074 -34.721  1.00 22.870          H  
ATOM   8386 3HD1 LEU A 530      -2.954   3.908 -33.389  1.00 22.870          H  
ATOM   8387 1HD2 LEU A 530      -1.259   1.652 -34.606  1.00 22.870          H  
ATOM   8388 2HD2 LEU A 530      -2.862   1.422 -33.853  1.00 22.870          H  
ATOM   8389 3HD2 LEU A 530      -2.564   0.854 -35.518  1.00 22.870          H  
ATOM   8390  N   ARG A 531      -4.934   3.673 -38.588  1.00 13.750          N  
ATOM   8391  CA  ARG A 531      -4.559   3.955 -39.979  1.00 13.730          C  
ATOM   8392  C   ARG A 531      -5.109   5.313 -40.457  1.00 13.420          C  
ATOM   8393  O   ARG A 531      -4.441   6.012 -41.219  1.00 13.230          O  
ATOM   8394  CB  ARG A 531      -5.029   2.849 -40.914  1.00 19.230          C  
ATOM   8395  CG  ARG A 531      -4.295   1.519 -40.740  1.00 19.230          C  
ATOM   8396  CD  ARG A 531      -4.694   0.512 -41.751  1.00 19.230          C  
ATOM   8397  NE  ARG A 531      -4.111  -0.804 -41.460  1.00 19.230          N  
ATOM   8398  CZ  ARG A 531      -4.727  -1.817 -40.793  1.00 19.230          C  
ATOM   8399  NH1 ARG A 531      -5.953  -1.676 -40.347  1.00 19.230          N  
ATOM   8400  NH2 ARG A 531      -4.084  -2.959 -40.600  1.00 19.230          N  
ATOM   8401  H   ARG A 531      -5.469   2.827 -38.369  1.00 16.500          H  
ATOM   8402  HA  ARG A 531      -3.472   3.994 -40.031  1.00 16.480          H  
ATOM   8403 1HB  ARG A 531      -6.087   2.664 -40.756  1.00 23.080          H  
ATOM   8404 2HB  ARG A 531      -4.904   3.168 -41.947  1.00 23.080          H  
ATOM   8405 1HG  ARG A 531      -3.224   1.688 -40.837  1.00 23.080          H  
ATOM   8406 2HG  ARG A 531      -4.499   1.114 -39.760  1.00 23.080          H  
ATOM   8407 1HD  ARG A 531      -5.777   0.428 -41.785  1.00 23.080          H  
ATOM   8408 2HD  ARG A 531      -4.333   0.832 -42.728  1.00 23.080          H  
ATOM   8409  HE  ARG A 531      -3.167  -0.969 -41.784  1.00 23.080          H  
ATOM   8410 1HH1 ARG A 531      -6.435  -0.808 -40.495  1.00 23.080          H  
ATOM   8411 2HH1 ARG A 531      -6.412  -2.445 -39.871  1.00 23.080          H  
ATOM   8412 1HH2 ARG A 531      -3.140  -3.072 -40.944  1.00 23.080          H  
ATOM   8413 2HH2 ARG A 531      -4.532  -3.719 -40.109  1.00 23.080          H  
ATOM   8414  N   VAL A 532      -6.332   5.657 -40.023  1.00 13.400          N  
ATOM   8415  CA  VAL A 532      -7.009   6.936 -40.309  1.00 13.140          C  
ATOM   8416  C   VAL A 532      -6.365   8.179 -39.674  1.00 12.770          C  
ATOM   8417  O   VAL A 532      -6.225   9.213 -40.334  1.00 12.590          O  
ATOM   8418  CB  VAL A 532      -8.492   6.883 -39.866  1.00 18.500          C  
ATOM   8419  CG1 VAL A 532      -9.158   8.271 -39.939  1.00 18.500          C  
ATOM   8420  CG2 VAL A 532      -9.245   5.936 -40.778  1.00 18.500          C  
ATOM   8421  H   VAL A 532      -6.833   4.946 -39.481  1.00 16.080          H  
ATOM   8422  HA  VAL A 532      -6.993   7.072 -41.389  1.00 15.770          H  
ATOM   8423  HB  VAL A 532      -8.546   6.539 -38.844  1.00 22.200          H  
ATOM   8424 1HG1 VAL A 532     -10.194   8.174 -39.625  1.00 22.200          H  
ATOM   8425 2HG1 VAL A 532      -8.664   8.988 -39.283  1.00 22.200          H  
ATOM   8426 3HG1 VAL A 532      -9.128   8.651 -40.963  1.00 22.200          H  
ATOM   8427 1HG2 VAL A 532     -10.287   5.880 -40.463  1.00 22.200          H  
ATOM   8428 2HG2 VAL A 532      -9.191   6.304 -41.800  1.00 22.200          H  
ATOM   8429 3HG2 VAL A 532      -8.806   4.955 -40.735  1.00 22.200          H  
ATOM   8430  N   ALA A 533      -5.957   8.074 -38.406  1.00 12.840          N  
ATOM   8431  CA  ALA A 533      -5.451   9.210 -37.627  1.00 12.620          C  
ATOM   8432  C   ALA A 533      -4.358  10.097 -38.304  1.00 12.340          C  
ATOM   8433  O   ALA A 533      -4.455  11.319 -38.172  1.00 11.550          O  
ATOM   8434  CB  ALA A 533      -4.944   8.684 -36.284  1.00 17.760          C  
ATOM   8435  H   ALA A 533      -6.134   7.181 -37.927  1.00 15.410          H  
ATOM   8436  HA  ALA A 533      -6.306   9.854 -37.426  1.00 15.140          H  
ATOM   8437 1HB  ALA A 533      -4.665   9.501 -35.666  1.00 21.310          H  
ATOM   8438 2HB  ALA A 533      -5.738   8.125 -35.807  1.00 21.310          H  
ATOM   8439 3HB  ALA A 533      -4.098   8.029 -36.391  1.00 21.310          H  
ATOM   8440  N   PRO A 534      -3.364   9.594 -39.074  1.00 13.000          N  
ATOM   8441  CA  PRO A 534      -2.335  10.369 -39.751  1.00 12.890          C  
ATOM   8442  C   PRO A 534      -2.867  11.406 -40.729  1.00 12.230          C  
ATOM   8443  O   PRO A 534      -2.116  12.281 -41.154  1.00 11.940          O  
ATOM   8444  CB  PRO A 534      -1.501   9.303 -40.461  1.00 19.340          C  
ATOM   8445  CG  PRO A 534      -1.725   8.071 -39.654  1.00 19.340          C  
ATOM   8446  CD  PRO A 534      -3.148   8.166 -39.214  1.00 19.340          C  
ATOM   8447  HA  PRO A 534      -1.748  10.875 -38.996  1.00 15.470          H  
ATOM   8448 1HB  PRO A 534      -1.841   9.197 -41.502  1.00 23.200          H  
ATOM   8449 2HB  PRO A 534      -0.443   9.613 -40.498  1.00 23.200          H  
ATOM   8450 1HG  PRO A 534      -1.550   7.171 -40.266  1.00 23.200          H  
ATOM   8451 2HG  PRO A 534      -1.023   8.027 -38.809  1.00 23.200          H  
ATOM   8452 1HD  PRO A 534      -3.749   7.795 -39.988  1.00 23.200          H  
ATOM   8453 2HD  PRO A 534      -3.264   7.637 -38.304  1.00 23.200          H  
ATOM   8454  N   GLN A 535      -4.146  11.312 -41.128  1.00 12.050          N  
ATOM   8455  CA  GLN A 535      -4.723  12.273 -42.070  1.00 11.410          C  
ATOM   8456  C   GLN A 535      -4.859  13.703 -41.513  1.00 10.700          C  
ATOM   8457  O   GLN A 535      -5.276  14.611 -42.236  1.00 10.010          O  
ATOM   8458  CB  GLN A 535      -6.096  11.781 -42.536  1.00 16.230          C  
ATOM   8459  CG  GLN A 535      -6.057  10.506 -43.366  1.00 16.230          C  
ATOM   8460  CD  GLN A 535      -5.356  10.708 -44.690  1.00 16.230          C  
ATOM   8461  OE1 GLN A 535      -5.709  11.609 -45.454  1.00 16.230          O  
ATOM   8462  NE2 GLN A 535      -4.357   9.882 -44.971  1.00 16.230          N  
ATOM   8463  H   GLN A 535      -4.763  10.580 -40.761  1.00 14.460          H  
ATOM   8464  HA  GLN A 535      -4.066  12.325 -42.935  1.00 13.690          H  
ATOM   8465 1HB  GLN A 535      -6.721  11.579 -41.661  1.00 19.480          H  
ATOM   8466 2HB  GLN A 535      -6.588  12.556 -43.118  1.00 19.480          H  
ATOM   8467 1HG  GLN A 535      -5.519   9.739 -42.808  1.00 19.480          H  
ATOM   8468 2HG  GLN A 535      -7.079  10.179 -43.559  1.00 19.480          H  
ATOM   8469 1HE2 GLN A 535      -3.860   9.974 -45.837  1.00 19.480          H  
ATOM   8470 2HE2 GLN A 535      -4.098   9.162 -44.321  1.00 19.480          H  
ATOM   8471  N   SER A 536      -4.465  13.913 -40.257  1.00 10.890          N  
ATOM   8472  CA  SER A 536      -4.452  15.235 -39.640  1.00 10.260          C  
ATOM   8473  C   SER A 536      -3.383  15.361 -38.570  1.00  9.800          C  
ATOM   8474  O   SER A 536      -3.221  14.476 -37.722  1.00  9.290          O  
ATOM   8475  CB  SER A 536      -5.782  15.575 -39.028  1.00 14.620          C  
ATOM   8476  OG  SER A 536      -5.702  16.811 -38.353  1.00 14.620          O  
ATOM   8477  H   SER A 536      -4.184  13.100 -39.701  1.00 13.070          H  
ATOM   8478  HA  SER A 536      -4.235  15.968 -40.418  1.00 12.310          H  
ATOM   8479 1HB  SER A 536      -6.541  15.627 -39.809  1.00 17.540          H  
ATOM   8480 2HB  SER A 536      -6.069  14.794 -38.340  1.00 17.540          H  
ATOM   8481  HG  SER A 536      -6.616  17.051 -38.130  1.00 17.540          H  
ATOM   8482  N   SER A 537      -2.714  16.520 -38.541  1.00 10.010          N  
ATOM   8483  CA  SER A 537      -1.671  16.819 -37.556  1.00  9.680          C  
ATOM   8484  C   SER A 537      -2.210  16.808 -36.127  1.00  8.470          C  
ATOM   8485  O   SER A 537      -1.451  16.688 -35.167  1.00  8.050          O  
ATOM   8486  CB  SER A 537      -1.036  18.160 -37.865  1.00 13.680          C  
ATOM   8487  OG  SER A 537      -1.960  19.201 -37.705  1.00 13.680          O  
ATOM   8488  H   SER A 537      -2.921  17.218 -39.244  1.00 12.010          H  
ATOM   8489  HA  SER A 537      -0.902  16.050 -37.634  1.00 11.620          H  
ATOM   8490 1HB  SER A 537      -0.184  18.320 -37.200  1.00 16.420          H  
ATOM   8491 2HB  SER A 537      -0.656  18.158 -38.885  1.00 16.420          H  
ATOM   8492  HG  SER A 537      -1.479  20.013 -37.893  1.00 16.420          H  
ATOM   8493  N   GLU A 538      -3.530  16.915 -35.988  1.00  7.960          N  
ATOM   8494  CA  GLU A 538      -4.188  16.878 -34.695  1.00  6.960          C  
ATOM   8495  C   GLU A 538      -4.301  15.451 -34.164  1.00  6.640          C  
ATOM   8496  O   GLU A 538      -4.315  15.241 -32.950  1.00  5.960          O  
ATOM   8497  CB  GLU A 538      -5.584  17.510 -34.754  1.00 10.140          C  
ATOM   8498  CG  GLU A 538      -6.301  17.539 -33.401  1.00 10.140          C  
ATOM   8499  CD  GLU A 538      -7.568  18.363 -33.389  1.00 10.140          C  
ATOM   8500  OE1 GLU A 538      -7.849  18.985 -34.377  1.00 10.140          O  
ATOM   8501  OE2 GLU A 538      -8.248  18.382 -32.370  1.00 10.140          O  
ATOM   8502  H   GLU A 538      -4.096  17.020 -36.830  1.00  9.550          H  
ATOM   8503  HA  GLU A 538      -3.587  17.452 -33.992  1.00  8.350          H  
ATOM   8504 1HB  GLU A 538      -5.508  18.529 -35.126  1.00 12.170          H  
ATOM   8505 2HB  GLU A 538      -6.206  16.947 -35.452  1.00 12.170          H  
ATOM   8506 1HG  GLU A 538      -6.559  16.525 -33.127  1.00 12.170          H  
ATOM   8507 2HG  GLU A 538      -5.606  17.906 -32.658  1.00 12.170          H  
ATOM   8508  N   PHE A 539      -4.460  14.472 -35.062  1.00  7.380          N  
ATOM   8509  CA  PHE A 539      -4.720  13.112 -34.634  1.00  7.520          C  
ATOM   8510  C   PHE A 539      -3.582  12.133 -34.904  1.00  7.960          C  
ATOM   8511  O   PHE A 539      -3.541  11.058 -34.316  1.00  8.060          O  
ATOM   8512  CB  PHE A 539      -5.999  12.631 -35.287  1.00 10.470          C  
ATOM   8513  CG  PHE A 539      -7.199  13.519 -34.921  1.00 10.470          C  
ATOM   8514  CD1 PHE A 539      -7.909  14.188 -35.904  1.00 10.470          C  
ATOM   8515  CD2 PHE A 539      -7.586  13.715 -33.592  1.00 10.470          C  
ATOM   8516  CE1 PHE A 539      -8.977  15.004 -35.585  1.00 10.470          C  
ATOM   8517  CE2 PHE A 539      -8.651  14.533 -33.278  1.00 10.470          C  
ATOM   8518  CZ  PHE A 539      -9.347  15.175 -34.277  1.00 10.470          C  
ATOM   8519  H   PHE A 539      -4.379  14.654 -36.058  1.00  8.860          H  
ATOM   8520  HA  PHE A 539      -4.877  13.125 -33.559  1.00  9.020          H  
ATOM   8521 1HB  PHE A 539      -5.875  12.640 -36.374  1.00 12.570          H  
ATOM   8522 2HB  PHE A 539      -6.193  11.612 -34.996  1.00 12.570          H  
ATOM   8523  HD1 PHE A 539      -7.632  14.058 -36.941  1.00 12.570          H  
ATOM   8524  HD2 PHE A 539      -7.034  13.213 -32.788  1.00 12.570          H  
ATOM   8525  HE1 PHE A 539      -9.530  15.521 -36.380  1.00 12.570          H  
ATOM   8526  HE2 PHE A 539      -8.936  14.681 -32.240  1.00 12.570          H  
ATOM   8527  HZ  PHE A 539     -10.188  15.831 -34.034  1.00 12.570          H  
ATOM   8528  N   ILE A 540      -2.596  12.516 -35.697  1.00  8.410          N  
ATOM   8529  CA  ILE A 540      -1.473  11.632 -36.013  1.00  8.950          C  
ATOM   8530  C   ILE A 540      -0.752  11.071 -34.780  1.00  8.460          C  
ATOM   8531  O   ILE A 540      -0.100  10.032 -34.861  1.00  8.590          O  
ATOM   8532  CB  ILE A 540      -0.472  12.354 -36.943  1.00 12.310          C  
ATOM   8533  CG1 ILE A 540       0.552  11.317 -37.530  1.00 12.310          C  
ATOM   8534  CG2 ILE A 540       0.227  13.501 -36.201  1.00 12.310          C  
ATOM   8535  CD1 ILE A 540       1.321  11.813 -38.739  1.00 12.310          C  
ATOM   8536  H   ILE A 540      -2.681  13.403 -36.195  1.00 10.090          H  
ATOM   8537  HA  ILE A 540      -1.876  10.785 -36.565  1.00 10.740          H  
ATOM   8538  HB  ILE A 540      -1.028  12.782 -37.783  1.00 14.780          H  
ATOM   8539 1HG1 ILE A 540       1.282  11.073 -36.758  1.00 14.780          H  
ATOM   8540 2HG1 ILE A 540       0.031  10.405 -37.792  1.00 14.780          H  
ATOM   8541 1HG2 ILE A 540       0.898  14.028 -36.869  1.00 14.780          H  
ATOM   8542 2HG2 ILE A 540      -0.520  14.201 -35.829  1.00 14.780          H  
ATOM   8543 3HG2 ILE A 540       0.805  13.119 -35.363  1.00 14.780          H  
ATOM   8544 1HD1 ILE A 540       2.009  11.035 -39.071  1.00 14.780          H  
ATOM   8545 2HD1 ILE A 540       0.617  12.045 -39.546  1.00 14.780          H  
ATOM   8546 3HD1 ILE A 540       1.887  12.702 -38.489  1.00 14.780          H  
ATOM   8547  N   GLY A 541      -0.833  11.783 -33.656  1.00  8.020          N  
ATOM   8548  CA  GLY A 541      -0.203  11.396 -32.398  1.00  7.600          C  
ATOM   8549  C   GLY A 541      -1.090  10.508 -31.506  1.00  7.180          C  
ATOM   8550  O   GLY A 541      -0.737  10.260 -30.351  1.00  6.720          O  
ATOM   8551  H   GLY A 541      -1.387  12.627 -33.688  1.00  9.620          H  
ATOM   8552 1HA  GLY A 541       0.724  10.867 -32.618  1.00  9.120          H  
ATOM   8553 2HA  GLY A 541       0.074  12.295 -31.850  1.00  9.120          H  
ATOM   8554  N   ALA A 542      -2.248  10.086 -32.027  1.00  7.440          N  
ATOM   8555  CA  ALA A 542      -3.220   9.253 -31.322  1.00  7.240          C  
ATOM   8556  C   ALA A 542      -2.809   7.782 -31.361  1.00  8.460          C  
ATOM   8557  O   ALA A 542      -2.058   7.318 -30.505  1.00  8.470          O  
ATOM   8558  OXT ALA A 542      -3.055   7.110 -32.363  1.00 10.860          O  
ATOM   8559  CB  ALA A 542      -4.596   9.416 -31.953  1.00  9.890          C  
ATOM   8560  H   ALA A 542      -2.482  10.373 -32.978  1.00  8.930          H  
ATOM   8561  HA  ALA A 542      -3.257   9.570 -30.281  1.00  8.690          H  
ATOM   8562 1HB  ALA A 542      -5.311   8.809 -31.433  1.00 11.870          H  
ATOM   8563 2HB  ALA A 542      -4.902  10.464 -31.910  1.00 11.870          H  
ATOM   8564 3HB  ALA A 542      -4.550   9.099 -32.990  1.00 11.870          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 -3171.09 373.722 2274.54 -183.661 59.7009 126.665 1145.96 -1241.78 -4.03159 -28.2508 -986.173 -136.807 -312.123 -88.9047 -101.328 -52.7733 0 15.3278 35.925 261.263 450.208 -110.555 106.24 -177.186 176.199 471.056 -1097.86
ARG:NtermProteinFull_1 -4.18949 0.26798 5.81482 -0.43272 0.04196 0.1866 3.31318 -2.45652 -0.05332 -0.13087 -3.40766 1.50293 0 0 -1.18161 -1.1096 0 0.00942 0.20497 2.09518 0 0 0 -1.2888 0 0.43526 -0.37828
ARG_2 -6.55064 0.5404 6.14349 -0.59792 0.0778 0.36054 2.63613 -2.6618 -0 -0 -2.27474 0.19414 0 0 -0.94307 0 0 -0.00721 0.04183 1.93698 0 -0.17385 0 -1.2888 -0.26295 0.7109 -2.11878
ARG_3 -3.70365 0.21505 4.41508 -0.75172 0.10786 0.50184 1.1804 -2.06477 -0.05361 -0.13885 -0.53677 0.30328 0 0 0 0 0 -0.06996 0.0223 1.52478 0 -0.17572 0 -1.2888 -0.5341 0.43688 -0.61048
HIS_4 -5.52409 0.25099 6.95863 -0.37295 0.00014 0.42997 3.33021 -3.179 -0 -0 -2.45048 -0.78028 0 0 -1.18161 0 0 -0.01174 0.00441 0 2.6534 -0.03818 0 -0.45461 -0.31283 0.35641 -0.32163
ILE_5 -8.48312 0.86126 4.94899 -0.5081 0.50379 0.10204 3.10616 -3.03433 -0.00872 -0.12305 -2.51242 -0.02442 0 0 0 0 0 -0.04532 0.16226 0.57472 0 -0.42545 0 0.73287 -0.05096 0.44458 -3.77921
VAL_6 -6.1033 0.65587 3.97118 -0.3236 0.28334 0.07512 2.18605 -2.51547 -0 -0 -0.82247 -0.23287 0 0 0 0 0 0.02001 0.00028 0.08589 0 -0.24776 0 1.9342 -0.08402 0.53377 -0.58377
ARG_7 -4.7178 0.29885 5.31154 -0.75952 0.09811 0.49385 1.46922 -2.46464 -0.0003 -0.00797 -0.68615 0.32451 0 0 0 0 0 0.23381 0.02696 1.4381 0 -0.10325 0 -1.2888 -0.29999 0.46547 -0.16799
LYS_8 -3.69246 0.27303 4.08689 -0.30277 0.02617 0.1362 1.38514 -1.78826 -0 -0 -0.6342 -0.04444 0 0 0 0 0 -0.04422 0.01071 1.8161 0 -0.05737 0 -1.5107 -0.50262 0.51279 -0.33001
ARG_9 -4.65093 0.4808 5.50857 -0.62173 0.11341 0.44457 2.44493 -2.47459 -0 -0 -2.86177 -0.17312 0 0 0 -1.06353 0 -0.06654 0.22852 2.06331 0 -0.08389 0 -1.2888 0.00829 0.61407 -1.37845
THR_10 -4.90129 0.25833 3.99341 -0.18402 0.13754 0.07342 2.20823 -2.1043 -0.00872 -0.12305 -0.65943 -0.30125 0 0 0 0 0 -0.08759 0.00598 0.08353 0 0.2608 2.34549 -1.0874 0.40863 0.42618 0.74451
LEU_11 -7.7145 1.06766 3.03595 -0.67282 0.23055 0.22888 1.98417 -2.45889 -0.02237 -0.18323 -0.62029 0.17099 0 0 0 0 0 0.00923 0.1268 0.75294 0 -0.19019 0 0.18072 0.17971 0.35708 -3.53762
ARG_12 -4.23386 0.24482 4.14972 -1.05089 0.21858 0.68564 0.96472 -2.01544 -0 -0 0.11717 0.13841 0 0 0 0 0 -0.0181 0.01834 2.26935 0 -0.14033 0 -1.2888 0.08231 0.28448 0.42613
ARG_13 -6.67096 0.52861 5.73008 -0.55451 0.08318 0.29753 2.29204 -2.67029 -0.00673 -0.06249 -0.96369 0.27361 0 0 0 0 0 -0.0018 0.0607 1.89196 0 -0.02776 0 -1.2888 -0.09543 0.32265 -0.86208
LEU_14 -9.75169 1.07316 5.19798 -0.50558 0.34267 0.12209 3.09427 -3.40751 -0.01701 -0.12016 -2.21526 0.26453 0 0 0 0 0 -0.05889 0.04084 0.287 0 -0.31382 0 0.18072 -0.31005 0.60937 -5.48732
LEU_15 -9.11161 1.6563 4.52654 -0.51563 0.30092 0.1236 3.10105 -3.08027 -0.00769 -0.03239 -4.02979 0.24829 0 0 0 0 0 0.1677 0.02417 0.34727 0 -0.25401 0 0.18072 -0.33962 0.77466 -5.9198
GLN_16 -4.00461 0.22994 5.1713 -0.87184 0.1009 0.92158 1.94913 -2.37581 -0.00196 -0.02121 -2.41669 -0.68714 0 0 0 -0.45728 0 -0.0145 0.01016 0 3.39437 0.00641 0 -0.18838 -0.02437 0.67686 1.39686
GLU_17 -5.53746 0.27611 6.43519 -0.45964 0.0525 0.90461 3.19505 -2.68886 -0.00673 -0.06249 -4.05737 -0.46593 0 0 -0.94307 -1.1096 0 -0.04439 0.00257 0 3.34756 -0.36629 0 -2.7348 -0.20351 0.40593 -4.06062
ARG_18 -7.79577 0.62738 6.51658 -0.63051 0.1412 0.37512 2.37766 -2.90253 -0 -0 -1.83019 0.19366 0 0 -0.11384 0 0 0.02828 0.2545 2.43749 0 -0.06407 0 -1.2888 -0.60799 0.3434 -1.93844
GLU_19 -4.15976 0.29408 4.3994 -0.24392 0.04578 0.41275 1.18447 -1.91622 -0.02054 -0.14653 -0.96734 -0.49144 0 0 0 0 0 -0.06572 0.05339 0 2.72789 0.00124 0 -2.7348 -0.26444 0.31639 -1.57532
LEU_20 -9.00341 1.76244 2.84995 -0.48559 0.30502 0.12247 1.63827 -2.45956 -0.01701 -0.12016 -0.1627 0.12495 0 0 0 0 0 0.07991 0.13638 0.42785 0 -0.24376 0 0.18072 0.12579 0.54054 -4.19789
VAL_21 -5.64017 1.08992 2.56497 -0.35499 0.18044 0.08787 1.89282 -1.77826 -0 -0 -1.92055 -0.03802 0 0 0 0 0 -0.01651 0.08492 1.26464 0 -0.19061 0 1.9342 0.21645 0.81751 0.19464
GLU_22 -3.866 1.00949 4.21351 -0.35027 0.0866 0.42849 1.74062 -1.82965 -0.00773 -0.03333 -1.21678 -0.66995 0 0 0 -0.45728 0 0.12467 0.00926 0 3.22329 -0.15461 0 -2.7348 5.84326 1.53142 6.8902
PRO_23 -6.08333 1.28439 4.10556 -0.07926 8e-05 0.04734 0.57054 -1.53997 -0.00802 -0.08396 -0.14644 0.61629 0 0 0 0 0 -0.1084 0.00435 0.46937 0 -0.39891 0 -2.4119 5.50105 1.4958 3.23458
LEU_24 -7.61731 0.77414 3.07957 -0.70423 0.33708 0.28702 2.17941 -2.20512 -0.0076 -0.03308 -1.59645 0.08787 0 0 0 0 0 0.06707 0.01894 0.9389 0 -0.23065 0 0.18072 -0.27258 0.61461 -4.1017
THR_25 -3.03679 0.59952 3.38253 -0.21431 0.15157 0.07851 1.36005 -1.49948 -0 -0 -0.35016 -0.13467 0 0 0 0 0 0.21802 0.02934 0.0758 0 0.06879 2.28633 -1.0874 5.64047 1.61923 9.18735
PRO_26 -3.11011 0.94225 1.86815 -0.13128 0.02558 0.08121 0.32385 -0.77222 -0 -0 -0.43884 0.56094 0 0 0 0 0 0.00345 0.00045 0.1033 0 0.20642 0 -2.4119 5.95573 1.68966 4.89662
SER_27 -3.17101 0.15569 3.828 -0.04361 0.01314 0.08638 1.90312 -1.72349 -0.02736 -0.14358 -1.94569 -0.22937 0 0 0 -0.39959 0 0.10517 0.00551 0.53564 0 0.12942 0.63155 -0.77834 2.17911 0.41991 1.5306
GLY_28 -2.39058 0.31927 1.74648 -0.00046 0 0 0.59649 -1.04703 -0.0076 -0.03308 0.93636 -0.20495 0 0 0 0 0 -0.09435 0 0 0 -1.53638 0 0.83697 2.16811 0.20731 1.49655
GLU_29 -4.89239 0.36937 4.59429 -0.48993 0.12477 0.98854 2.59042 -2.10008 -4e-05 -0.00066 -3.48784 -0.46088 0 0 0 -0.71515 0 -0.03637 0.11055 0 2.72124 0.06445 0 -2.7348 0.10534 0.22174 -3.02741
ALA_30 -5.71863 1.49249 2.66537 -0.02308 0 0 2.48865 -2.2048 -0 -0 -0.69962 -0.37872 0 0 0 0 0 0.28282 0 0 0 -0.38976 0 1.8394 0.51617 1.30698 1.17726
PRO_31 -4.00756 0.92553 2.07085 -0.07878 0 0.04719 0.20587 -0.90645 -0 -0 -0.23143 0.59456 0 0 0 0 0 -0.08321 0.00082 0.49803 0 -0.41308 0 -2.4119 0.44026 1.48901 -1.86028
ASN_32 -3.13221 0.19409 3.51309 -0.17215 0.00951 0.25435 1.92687 -1.61959 -0 -0 -1.16394 -0.25043 0 0 0 -0.71515 0 -0.04981 0.00891 0 1.92558 0.17189 0 -0.93687 0.13727 0.42764 0.52907
GLN_33 -4.42836 0.34178 3.45215 -0.28271 0.05593 0.24063 1.28247 -1.65835 -0 -0 -0.99514 -0.68058 0 0 0 0 0 -0.07274 0.00828 0 2.82664 -0.1488 0 -0.18838 0.0995 0.25487 0.10719
ALA_34 -2.60713 0.20157 2.33101 -0.0281 0.01611 0 0.93027 -1.36013 -0 -0 -0.00715 -0.60424 0 0 0 0 0 -0.0472 0 0 0 0.24001 0 1.8394 -0.1509 0.19405 0.94756
LEU_35 -6.82652 0.98164 2.79753 -0.46851 0.1762 0.09626 1.31526 -2.19824 -0.01598 -0.07689 0.09025 0.15944 0 0 0 0 0 -0.0265 0.35594 0.58582 0 -0.22054 0 0.18072 0.34548 0.31796 -2.43067
LEU_36 -8.15241 1.22849 -0.02558 -0.61989 0.19938 0.20367 0.86597 -1.79941 -0 -0 0.37492 0.12952 0 0 0 0 0 -7e-05 0.01246 0.83018 0 -0.20404 0 0.18072 0.39068 0.61105 -5.77437
ARG_37 -5.50922 0.41136 4.00096 -0.58382 0.12225 0.27413 2.2604 -2.3256 -0.0044 -0.01254 -2.57653 0.58339 0 0 0 0 0 0.00294 0.05862 2.54416 0 -0.11472 0 -1.2888 0.00134 0.5179 -1.63818
ILE_38 -5.46773 0.63407 -0.29537 -0.60402 0.3301 0.11678 0.7564 -1.21653 -0.00936 -0.06091 0.15844 0.27541 0 0 0 0 0 0.29561 0.05867 0.96399 0 -0.73135 0 0.73287 -0.44457 0.51778 -3.98972
LEU_39 -9.45389 1.06296 3.26072 -0.51535 0.30677 0.10373 1.56447 -2.78361 -0.01065 -0.04874 -2.42496 0.26445 0 0 0 0 0 0.14076 0.28295 1.66155 0 -0.32823 0 0.18072 -0.41235 0.91913 -6.22959
LYS_40 -6.25291 0.5871 6.28129 -0.29648 0.02737 0.13961 3.49408 -2.61386 -0 -0 -4.19689 -0.01634 0 0 -0.9478 -0.89722 0 -0.00674 0.06605 1.97618 0 -0.03625 0 -1.5107 -0.24324 0.81461 -3.63213
GLU_41 -5.16067 0.52467 5.12039 -0.23565 0.04437 0.34513 2.37792 -2.29986 -0.0161 -0.10233 -2.51095 -0.62773 0 0 0 -1.6224 0 -0.06883 0.03178 0 3.13067 -0.35384 0 -2.7348 -0.46365 0.37701 -4.24489
THR_42 -2.72728 0.20524 2.63491 -0.12968 0.08043 0.06778 0.73304 -1.29448 -0 -0 0.21934 -0.95217 0 0 0 0 0 -0.00039 0.00034 0.04526 0 -0.0202 2.25664 -1.0874 -0.42696 0.2694 -0.12616
GLU_43 -7.64807 0.61624 8.77597 -0.20229 0.02644 0.27935 4.99708 -3.66574 -0.00936 -0.06091 -6.54518 -0.52763 0 0 -1.98045 0 0 -0.05463 0.04359 0 4.01579 -0.08882 0 -2.7348 -0.31835 0.47702 -4.60474
PHE_44 -8.44472 0.94858 2.09454 -1.02292 0.11714 0.59284 1.86245 -2.03321 -0 -0 -0.70519 -0.18005 0 0 0 0 0 -0.0027 0.02786 0 1.4871 -0.53662 0 1.0402 -0.40962 0.56153 -4.60276
LYS_45 -3.90042 0.35963 3.53355 -0.37355 0.05806 0.16599 1.79659 -1.68767 -1e-05 -3e-05 -1.85729 0.05952 0 0 0 0 0 0.098 0.01362 2.19398 0 0.00483 0 -1.5107 -0.14015 0.42455 -0.7615
LYS_46 -5.75243 0.42388 3.70347 -0.46416 0.09101 0.30356 1.24833 -1.58352 -0.03007 -0.16347 -2.43259 -0.01948 0 0 0 -0.86173 0 -0.06464 0.58864 3.06689 0 0.1504 0 -1.5107 0.01685 0.33472 -2.95502
ILE_47 -3.95019 0.17321 2.42497 -0.48292 0.33485 0.09829 0.97462 -1.25824 -1e-05 -3e-05 -0.56989 -0.13456 0 0 0 0 0 -0.00746 0.01507 0.66838 0 -0.54715 0 0.73287 0.0687 0.37396 -1.08553
LYS_48 -4.22884 0.37435 4.12764 -0.35598 0.05138 0.14828 2.31198 -1.89018 -0 -0 -2.02195 0.09197 0 0 0 0 0 0.01459 0.01727 2.24871 0 -0.02224 0 -1.5107 0.04564 0.51197 -0.0861
VAL_49 -4.18291 0.3673 0.99225 -0.28188 0.17164 0.05939 0.30035 -1.17694 -0 -0 -0.06357 0.04041 0 0 0 0 0 -0.03839 0.01235 0.05411 0 -0.4284 0 1.9342 -0.30476 0.38789 -2.15695
LEU_50 -4.9701 0.43372 1.97664 -0.47257 0.23327 0.11118 0.95647 -1.47316 -0.02715 -0.13499 -0.61157 0.1335 0 0 0 0 0 0.01662 0.19818 0.31988 0 -0.28692 0 0.18072 -0.25085 0.22939 -3.43773
GLY_51 -2.64805 0.05646 2.8374 -0.00169 0 0 1.82782 -1.50934 -0.02715 -0.13499 -1.76754 -0.37194 0 0 0 0 0 -0.12323 0 0 0 -1.38454 0 0.83697 0.24966 0.16379 -1.99637
SER_52 -1.77381 0.08266 1.16125 -0.02612 0 0.06248 0.54019 -0.62498 -0 -0 -0.60484 -0.27808 0 0 0 0 0 -0.00137 0.00124 0.03751 0 -0.5457 0.6 -0.77834 0.05011 0.08481 -2.01299
GLY_53 -1.67003 0.08732 2.36315 -0.0013 0 0 1.19152 -1.13716 -0 -0 -0.11368 -0.32437 0 0 0 0 0 -0.09856 0 0 0 -1.43022 0 0.83697 0.28163 0.11949 0.10476
ALA_54 -1.67978 0.09426 2.01417 -0.02307 0 0 0.91903 -0.95231 -2e-05 -0.00023 -0.25633 -0.35383 0 0 -0.80155 0 0 -0.0317 0 0 0 -0.33455 0 1.8394 0.12423 0.1448 0.70254
PHE_55 -6.70756 1.07259 2.06495 -0.79963 0.18119 0.28234 1.35624 -1.81827 -0.0079 -0.05642 -1.5651 -0.08144 0 0 0 0 0 0.0544 0.02455 0 2.39479 -0.47837 0 1.0402 -0.2362 0.38092 -2.89872
GLY_56 -3.71204 0.71247 3.50284 -0.00114 0 0 1.73943 -1.91987 -0.00522 -0.01979 -1.0773 -0.3442 0 0 0 0 0 0.00506 0 0 0 -1.54175 0 0.83697 0.78133 0.47274 -0.57047
THR_57 -5.46513 0.3901 2.83311 -0.15829 0.08189 0.05551 2.33986 -2.00289 -0.01748 -0.11345 -2.40633 -0.21144 0 0 0 0 0 -0.03852 0.02296 0.24495 0 -0.21047 2.26418 -1.0874 0.74113 0.34516 -2.39257
VAL_58 -6.75597 0.71132 3.57772 -0.28674 0.23637 0.0624 2.78858 -2.53949 -0.00522 -0.01979 -3.3539 -0.26555 0 0 0 0 0 -0.05036 0.06651 0.20215 0 -0.65366 0 1.9342 -0.15117 0.36115 -4.14143
TYR_59 -10.4162 0.93125 4.83929 -0.61905 0.10728 0.34205 2.88751 -3.11272 -0.04755 -0.27693 -3.00883 -0.09241 0 0 0 0 0 0.24068 0.26493 0 1.94255 -0.40012 0.00344 1.2797 -0.35497 0.55344 -4.93664
LYS_60 -5.94083 0.44867 4.5181 -0.36368 0.04288 0.17451 3.09581 -2.23212 -0 -0 -3.86811 0.05879 0 0 0 0 0 -0.02787 0.01768 1.89832 0 0.04567 0 -1.5107 -0.25582 0.87467 -3.02401
GLY_61 -4.28384 0.42411 2.95671 -0.00125 0 0 2.07987 -1.88859 -0 -1e-05 -2.54491 -0.3256 0 0 0 0 0 -0.06686 0 0 0 -1.20095 0 0.83697 0.20627 0.68281 -3.12528
LEU_62 -6.06742 0.64013 2.75489 -0.47049 0.20904 0.09046 2.39292 -2.06331 -0 -0 -2.09921 0.02221 0 0 0 0 0 0.01446 0.01865 0.67195 0 -0.02042 0 0.18072 0.27607 0.34576 -3.10359
TRP_63 -12.3995 1.13664 3.95369 -0.93739 0.09275 0.33846 2.80857 -3.01905 -0 -0 -2.66793 -0.54902 0 0 0 0 0 -0.03162 0.02995 0 3.00202 0.04106 0 1.6906 0.43997 0.31838 -5.75245
ILE_64 -6.71862 0.74105 3.94551 -0.58562 0.45844 0.19416 1.63899 -2.46374 -0 -0 -1.75772 -0.38355 0 0 0 0 0 0.01389 0.0321 2.94575 0 -0.25936 0 0.73287 0.60811 1.10451 0.24677
PRO_65 -6.32978 0.63878 4.29026 -0.13551 0.00485 0.09924 1.58796 -1.73257 -0 -0 -2.54887 0.16645 0 0 0 0 0 -0.08741 0.02858 0.12427 0 -0.94366 0 -2.4119 -0.22381 1.30394 -6.16918
GLU_66 -2.55846 0.1431 4.2643 -0.29139 0.04619 0.34165 2.27974 -1.64283 -0 -0 -3.23934 -0.29888 0 0 -1.03265 -0.89722 0 -0.10376 0.02101 0 2.71564 -0.05167 0 -2.7348 -0.59844 0.46054 -3.17727
GLY_67 -1.08631 0.05331 1.34666 -7e-05 0 0 0.303 -0.61415 -0.01509 -0.06953 -0.01873 -0.36985 0 0 0 0 0 -0.17329 0 0 0 -1.52233 0 0.83697 -0.59155 0.1495 -1.77146
GLU_68 -4.04017 0.20733 4.02006 -0.18629 0.0281 0.24329 1.5357 -1.66796 -0.0151 -0.06974 -1.04158 -0.39543 0 0 0 0 0 -0.01556 0.08281 0 3.08168 0.03449 0 -2.7348 -0.33294 0.19094 -1.07518
LYS_69 -1.40816 0.06081 1.02865 -0.32775 0.05757 0.19627 0.03574 -0.58583 -0.00217 -0.00599 0.12855 -0.29287 0 0 0 0 0 -0.03176 0.00274 1.81151 0 0.05435 0 -1.5107 -0.06864 0.20967 -0.648
VAL_70 -3.52421 0.13571 2.45278 -0.28317 0.19925 0.06197 1.07315 -1.38499 -1e-05 -0.00021 -0.12535 -0.10633 0 0 0 0 0 -0.00992 0.00147 0.13645 0 -0.5215 0 1.9342 -0.31791 0.14777 -0.13085
LYS_71 -3.69345 0.41296 1.20555 -0.33177 0.0503 0.19215 0.286 -0.79398 -0.00217 -0.00599 0.04516 -0.21103 0 0 0 0 0 -0.05422 0.0393 2.22787 0 0.29567 0 -1.5107 0.0397 0.17291 -1.63574
ILE_72 -7.12176 0.78678 3.43955 -0.48722 0.34672 0.10681 2.57373 -2.29065 -0 -0 -2.89198 0.27532 0 0 0 0 0 0.02727 0.07026 0.42575 0 -0.52322 0 0.73287 -0.01946 0.96942 -3.57983
PRO_73 -4.08656 0.65077 1.56055 -0.20396 0.03196 0.15214 1.01467 -1.05064 -0.01134 -0.07414 -1.8633 -0.19543 0 0 0 0 0 0.0214 0.00306 0.7735 0 0.20737 0 -2.4119 0.24789 1.11886 -4.1151
VAL_74 -9.25768 1.05017 3.36113 -0.30721 0.19074 0.06449 2.29518 -3.06791 -0 -0 -2.09214 -0.39615 0 0 0 0 0 0.15716 0.00418 0.20173 0 -0.36572 0 1.9342 0.29375 0.46716 -5.46691
ALA_75 -4.96027 0.2147 3.53774 -0.02427 7e-05 0 2.64463 -2.37295 -0.00271 -0.00754 -1.8848 -0.3986 0 0 0 0 0 0.0755 0 0 0 0.5606 0 1.8394 0.06134 0.45829 -0.25887
ILE_76 -9.19627 1.02823 3.11906 -0.49812 0.35659 0.12718 2.8671 -2.70321 -3e-05 -8e-05 -2.55463 -0.2264 0 0 0 0 0 -0.05107 0.10783 0.27527 0 -0.58937 0 0.73287 0.17547 0.56625 -6.46332
LYS_77 -6.68384 0.92216 5.5223 -0.49198 0.05184 0.24247 3.29372 -2.69031 -0.01107 -0.03453 -6.30664 -0.00445 0 0 0 -0.0836 0 0.02508 0.89032 2.81914 0 0.35153 0 -1.5107 0.20162 1.14137 -2.35557
GLU_78 -6.32588 0.61991 6.78989 -0.31814 0.06808 0.40081 3.31269 -2.97458 -0.01401 -0.11863 -5.19273 -0.36019 0 0 0 -0.86173 0 -0.04829 0.08392 0 3.09849 0.28931 0 -2.7348 0.41985 0.99615 -2.86986
LEU_79 -6.00533 0.85032 1.4725 -0.45459 0.25996 0.07259 1.17499 -1.5171 -0.01368 -0.07221 -0.94779 0.30109 0 0 0 0 0 -0.06326 0.51238 0.79711 0 -0.12009 0 0.18072 -0.22694 0.83701 -2.96232
ARG_80 -4.07755 0.31328 4.24668 -1.0391 0.21767 0.6559 1.95711 -1.80444 -2e-05 -0.00023 -2.13768 0.25093 0 0 -0.80155 0 0 0.31461 0.04051 2.16054 0 0.0442 0 -1.2888 -0.15491 1.15949 0.05664
GLU_81 -2.82164 0.37965 3.06272 -0.45278 0.05708 0.695 0.90369 -1.34105 -0.0079 -0.05642 -0.9825 -1.38669 0 0 -1.05826 0 0 0.15371 0.01329 0 4.30875 0.15079 0 -2.7348 0.31484 0.99234 0.18982
ALA_82 -2.02915 0.49664 2.29213 -0.02827 0.02647 0 1.67698 -1.18033 -0.01248 -0.11528 -2.31974 -0.58648 0 0 -1.05826 0 0 -0.05523 0 0 0 0.28524 0 1.8394 0.30381 0.76713 0.30257
THR_83 -3.42163 0.11272 1.17949 -0.17052 0.05564 0.12729 0.38262 -1.07395 -0.01318 -0.13677 -0.33084 -1.89498 0 0 0 0 0 -0.00703 0.02078 0.29863 0 0.69316 2.27169 -1.0874 1.17887 0.61964 -1.19576
SER_84 -4.41152 0.72497 5.54598 -0.03231 0 0.07346 3.17425 -2.73264 -0.01248 -0.11528 -2.9615 -0.35943 0 0 -0.65449 0 0 0.01351 0.00683 0.17153 0 -0.42712 0.61219 -0.77834 0.80179 1.23078 -0.12982
PRO_85 -3.46237 0.40795 2.98128 -0.06455 0 0.04045 1.09759 -1.35187 -0.02054 -0.14653 -0.586 0.6069 0 0 0 0 0 -0.01038 0.05541 0.17128 0 -0.26745 0 -2.4119 -0.14593 1.13302 -1.97364
LYS_86 -3.80715 0.4431 5.63836 -0.45735 0.07562 0.30959 2.70641 -2.39725 -0 -0 -2.80384 0.17336 0 0 0 0 0 0.04022 0.01266 2.13549 0 0.10898 0 -1.5107 0.25274 0.39089 1.31114
ALA_87 -5.90272 0.56628 4.93738 -0.0235 0 0 2.95711 -3.00985 -0.01413 -0.10777 -1.91381 -0.37908 0 0 -0.65449 0 0 -0.04281 0 0 0 -0.36499 0 1.8394 -0.13641 0.34632 -1.90308
ASN_88 -8.52312 0.78512 7.59103 -0.17774 0.06179 0.2728 3.63462 -3.99781 -0 -2e-05 -3.65933 -0.2957 0 0 -0.11384 0 0 0.23455 0.02115 0 1.50761 0.31461 0 -0.93687 -0.28854 0.52679 -3.04291
LYS_89 -5.49901 0.43594 8.00744 -0.83558 0.13961 0.86475 3.80067 -3.28171 -0.02492 -0.09974 -4.85133 0.11587 0 0 0 -0.69156 0 -0.02523 0.04443 2.91079 0 0.04066 0 -1.5107 -0.05419 0.53803 0.02423
GLU_90 -5.37513 0.26961 7.55829 -0.21664 0.04437 0.32157 3.25174 -3.24534 -0.01132 -0.08842 -4.06458 -0.62041 0 0 0 0 0 -0.0182 0.06573 0 3.01287 -0.26155 0 -2.7348 -0.3731 0.38077 -2.10453
ILE_91 -7.96064 0.83598 3.39354 -0.48539 0.2981 0.09779 2.80411 -2.86219 -0.0183 -0.16319 -2.87103 0.08166 0 0 0 0 0 -0.0418 0.10862 0.47841 0 -0.44288 0 0.73287 -0.24321 0.45935 -5.79819
LEU_92 -8.50175 0.68487 3.40077 -0.72685 0.43993 0.21076 3.22447 -2.92879 -0.00281 -0.01936 -2.28106 0.26748 0 0 0 0 0 0.16595 0.04136 2.80423 0 -0.31258 0 0.18072 -0.09803 0.81541 -2.63527
ASP_93 -5.00838 0.26234 7.9407 -0.09607 0.00206 0.28209 3.91985 -3.40885 -0.01047 -0.1278 -6.17553 -0.38329 0 0 0 -1.09115 0 0.12396 0.00195 0 1.72528 0.233 0 -2.3716 -0.27733 0.85605 -3.60319
GLU_94 -4.92181 0.29416 5.95687 -0.21149 0.02466 0.28942 2.65068 -2.73087 -0.0183 -0.16319 -2.33929 -0.58922 0 0 0 0 0 -0.01424 0.00663 0 3.03836 -0.21748 0 -2.7348 -0.33487 0.41217 -1.6026
ALA_95 -6.5789 0.51632 3.14804 -0.02171 0 0 3.06072 -2.77651 -0 -0 -2.30813 -0.37179 0 0 0 0 0 0.12313 0 0 0 -0.27855 0 1.8394 -0.45634 0.2 -3.90432
TYR_96 -8.63646 0.84379 5.17856 -1.11657 0.12836 0.48257 3.70519 -3.43788 -0 -0 -3.26952 -0.29864 0 0 0 0 0 -0.00546 0.25527 0 1.80386 -0.42755 0.02694 1.2797 -0.18219 0.34993 -3.3201
VAL_97 -5.45907 0.3938 4.22821 -0.31059 0.21597 0.07166 2.54012 -2.56783 -0 -0 -1.481 -0.17197 0 0 0 0 0 -0.06439 0.00316 0.06034 0 -0.31489 0 1.9342 0.01663 0.37029 -0.53536
MET_98 -7.30088 0.47229 4.64368 -0.32982 0.10369 0.02913 2.37657 -2.58375 -0.02267 -0.17464 -1.99751 -0.03708 0 0 0 0 0 0.01492 0.01391 1.14871 0 -0.0467 0 0.60916 -0.12257 0.32403 -2.87956
ALA_99 -6.39994 0.87728 3.85746 -0.02355 0 0 1.99378 -2.82735 -0.00195 -0.00809 -0.97182 -0.35658 0 0 0 0 0 0.05072 0 0 0 0.09543 0 1.8394 -0.06905 0.41529 -1.52898
SER_100 -4.95692 0.33985 4.80139 -0.02775 0 0.06492 2.45633 -2.38832 -0 -0 -1.74564 -0.53158 0 0 0 -0.52187 0 0.09781 0.00514 0.97956 0 0.30143 0.7613 -0.77834 -0.01267 0.36335 -0.79204
VAL_101 -6.60785 0.84826 3.0539 -0.2892 0.16668 0.06509 1.72817 -2.28916 -0.00293 -0.01222 -0.70171 0.14849 0 0 0 0 0 -0.106 0.28406 0.1389 0 -0.14879 0 1.9342 -0.25605 0.57134 -1.4748
ASP_102 -2.89117 0.05436 3.10914 -0.20574 0.04909 0.65946 1.19208 -1.44814 -0.01136 -0.08023 -0.43904 -1.30763 0 0 -0.93919 0 0 -0.07185 0.02408 0 1.87151 -0.85678 0 -2.3716 -0.06384 0.57076 -3.15608
ASN_103 -6.1691 0.99829 4.8964 -0.25219 0.00867 0.38729 2.19732 -2.449 -0.02488 -0.16616 -1.25849 -0.54881 0 0 -0.98971 0 0 -0.023 0.04568 0 2.54168 0.1541 0 -0.93687 1.66218 1.00312 1.0765
PRO_104 -3.64799 0.62148 2.88478 -0.06862 0 0.04308 1.09906 -1.29833 -0 -0 -0.56436 0.57905 0 0 -0.51947 0 0 -0.21963 0.10339 0.19909 0 -0.86037 0 -2.4119 1.77081 1.37382 -0.91612
HIS_D_105 -9.695 1.12382 7.3599 -0.48048 0.04341 0.63513 2.50906 -3.69125 -0 -0 -3.70247 -0.28882 0 0 -1.46608 0 0 0.06405 0.05578 0 1.59648 -0.52891 0 -0.45461 0.33213 0.80299 -5.78486
VAL_106 -8.06273 1.12227 3.20125 -0.26472 0.16474 0.05341 2.04047 -2.48933 -0.01353 -0.08593 -1.53523 -0.32397 0 0 0 0 0 -0.07353 0.14634 0.26621 0 -0.61272 0 1.9342 -0.07452 0.49352 -4.11378
CYS_107 -5.98808 0.62554 3.54356 -0.05141 0 0.0165 1.24149 -1.62459 -0.00903 -0.10715 -1.42031 -0.05986 0 0 0 0 0 0.01066 0.00483 0.26341 0 0.24316 0 3.6196 -0.41875 0.39016 0.27974
ARG_108 -6.48605 0.46092 6.35697 -0.79354 0.18928 0.51756 2.66293 -2.77746 -0.02223 -0.11037 -3.91738 0.47707 0 0 -0.67968 0 0 0.00561 0.93945 2.45158 0 -0.06749 0 -1.2888 -0.23937 0.58672 -1.73426
LEU_109 -10.9117 1.43387 2.98423 -0.49619 0.10745 0.09362 2.03526 -2.96585 -0.02258 -0.11735 -1.50854 0.2515 0 0 -0.67968 0 0 -0.03616 0.00716 0.64885 0 -0.30791 0 0.18072 -0.07536 1.01817 -8.36046
LEU_110 -7.46029 0.52911 3.24607 -0.4787 0.22091 0.10364 1.95053 -2.29559 -0.05235 -0.2523 -1.68771 0.1704 0 0 0 0 0 -0.0243 0.1058 0.35273 0 -0.28168 0 0.18072 -0.07678 0.84862 -4.90119
GLY_111 -5.13559 0.52904 3.41027 -0.00186 0 0 2.38276 -2.17335 -0.03012 -0.14193 -1.76733 -0.39319 0 0 0 0 0 -0.05001 0 0 0 -1.09139 0 0.83697 0.32946 0.33856 -2.95772
ILE_112 -9.62227 0.84736 1.99721 -0.56986 0.60336 0.12773 2.42467 -2.4491 -0.00739 -0.03944 -2.36332 -0.17586 0 0 0 0 0 -0.04763 0.0692 1.54222 0 -0.57557 0 0.73287 0.15263 0.42547 -6.92771
CYS_113 -7.87785 0.63011 4.40612 -0.06995 0.00115 0.04561 2.46877 -2.33712 -0 -0 -2.71525 -0.24112 0 0 0 0 0 0.01595 0.0283 0.33858 0 0.02889 0 3.6196 -0.03901 0.54547 -1.15174
LEU_114 -8.92362 1.73612 -0.18933 -0.51488 0.23617 0.14806 1.05905 -1.76298 -0.02143 -0.16578 -0.52384 -0.054 0 0 0 0 0 0.01701 0.05616 1.05703 0 -0.02556 0 0.18072 0.59289 0.77007 -6.32816
THR_115 -5.94998 0.81739 4.01843 -0.09178 0.0781 0.04446 2.42802 -2.32812 -8e-05 -0.00216 -2.37075 -1.23555 0 0 -0.52559 -0.55886 0 0.29892 0.02049 0.18697 0 0.02874 2.39334 -1.0874 1.93967 0.77677 -1.11897
SER_116 -2.87971 0.26206 2.2366 -0.02999 0 0.05142 0.54975 -1.14528 -0.01991 -0.19665 0.19351 -1.17616 0 0 0 0 0 0.07341 0.04789 0.19973 0 -0.04532 0.61617 -0.77834 1.09358 0.3654 -0.58184
THR_117 -4.1058 0.52295 4.03734 -0.19492 0.10299 0.06972 2.21416 -2.09003 -0.03973 -0.27365 -1.98293 -1.01182 0 0 -0.52559 0 0 -0.01092 0.0027 0.91716 0 -0.6898 2.297 -1.0874 -0.33668 0.35808 -1.82718
VAL_118 -6.2114 0.96637 0.7333 -0.28069 0.26824 0.06524 1.59919 -1.54787 -0 -0 -2.31694 -0.35139 0 0 0 0 0 -0.05679 0.01547 0.19695 0 -0.74099 0 1.9342 -0.18619 0.41072 -5.5026
GLN_119 -8.16755 0.63718 5.41997 -0.27173 0.03477 0.231 2.40805 -2.81374 -0.02989 -0.15449 -3.17556 -0.7474 0 0 0 0 0 -0.08129 0.17249 0 3.65015 0.19653 0 -0.18838 0.06099 0.34125 -2.47764
LEU_120 -7.81398 0.57299 2.25754 -0.50935 0.31293 0.11939 2.60249 -2.16613 -0.00711 -0.10928 -2.48199 0.07917 0 0 0 0 0 -0.06966 0.13441 2.62107 0 -0.35287 0 0.18072 0.19127 0.25905 -4.17934
ILE_121 -9.10578 1.09607 2.73206 -0.63552 0.38837 0.13598 2.88272 -2.63842 -0 -0 -3.717 0.12533 0 0 0 0 0 -0.04138 0.00716 0.93551 0 -0.52607 0 0.73287 -0.20616 0.51915 -7.31511
THR_122 -6.32654 0.41461 4.29262 -0.11593 0.06229 0.08244 2.83298 -2.66489 -0.00711 -0.10928 -2.85606 -0.54209 0 0 0 0 0 0.01514 0.05248 0.09453 0 -0.59202 2.278 -1.0874 -0.29739 0.75541 -3.71822
GLN_123 -4.0525 0.26443 3.5816 -0.24061 0.0246 0.16247 1.1714 -1.75739 -0.0001 -0.00026 -2.76475 -0.23643 0 0 0 0 0 -0.02203 0.00654 0 3.17521 0.1104 0 -0.18838 -0.38505 0.54849 -0.60234
LEU_124 -7.16189 0.97729 3.09434 -0.53589 0.1529 0.11761 0.87803 -2.03691 -0.01134 -0.07414 -0.84809 0.32843 0 0 0 0 0 0.05612 0.06913 0.73067 0 -0.27864 0 0.18072 -0.41367 0.57183 -4.20352
MET_125 -8.6249 1.61178 3.48753 -0.45192 0.304 0.11405 0.80955 -2.01807 -0.0001 -0.00026 -0.25221 -0.30755 0 0 0 0 0 -0.04894 0.29795 1.79728 0 0.12395 0 0.60916 0.17214 1.51205 -0.86451
PRO_126 -3.70978 0.86938 1.90761 -0.07753 0 0.04728 0.96861 -0.84123 -0 -0 -0.18725 0.56789 0 0 0 0 0 -0.21078 0.04559 0.36686 0 -0.68513 0 -2.4119 0.33774 2.00861 -1.00404
PHE_127 -5.90959 0.78563 2.78662 -0.6331 0.09099 0.36167 1.23563 -1.76242 -0.01796 -0.09528 -1.59514 -0.04263 0 0 0 0 0 0.20149 0.01101 0 2.18344 -0.23862 0 1.0402 0.16168 1.13627 -0.30008
GLY_128 -2.60863 0.04451 3.23587 -0.0002 0 0 1.83519 -1.58086 -0.01796 -0.09528 -2.26057 -0.2336 0 0 0 0 0 -0.12501 0 0 0 -1.40409 0 0.83697 0.31341 0.35104 -1.70921
CYS_129 -5.40992 0.45336 3.81748 -0.04249 0 0.01629 2.05295 -2.07937 -0 -0 -2.31019 -0.16759 0 0 0 0 0 0.03613 0.00911 0.20319 0 0.05647 0 3.6196 0.01222 0.38892 0.65615
LEU_130 -10.1409 1.67407 2.57021 -0.6911 0.26568 0.24897 2.8757 -2.8307 -0.01363 -0.07827 -2.61755 0.13058 0 0 0 0 0 -0.00952 0.02748 0.98648 0 -0.25635 0 0.18072 -0.25452 0.80386 -7.12878
LEU_131 -8.08279 0.86978 5.4417 -0.64542 0.51788 0.27193 2.29301 -3.21236 -0.02792 -0.16323 -1.61942 -0.17125 0 0 0 0 0 0.03324 0.12147 0.98696 0 -0.16098 0 0.18072 0.01907 0.91496 -2.43265
ASP_132 -5.7496 0.25938 7.32852 -0.10984 0.00759 0.33623 2.22802 -3.28 -0.01386 -0.12506 -2.13275 -0.28529 0 0 0 0 0 0.03295 0.04358 0 1.79017 0.2044 0 -2.3716 0.00904 0.48292 -1.34519
TYR_133 -9.13998 0.57613 4.42978 -0.97303 0.06058 0.33064 3.03968 -2.96405 -0 -0 -2.40363 -0.30007 0 0 0 0 0 -0.00334 0.04812 0 1.74293 -0.4299 0.00444 1.2797 -0.07392 0.19931 -4.57659
VAL_134 -8.67318 1.25016 2.92522 -0.32436 0.3146 0.07312 2.44544 -2.80746 -0 -0 -1.92807 -0.16009 0 0 0 0 0 -0.0343 0.03393 0.10292 0 -0.29783 0 1.9342 -0.00402 0.45653 -4.69319
ARG_135 -7.6819 0.27343 7.69721 -0.79546 0.16014 0.54029 2.71193 -3.47384 -0.05005 -0.34893 -3.24192 0.38634 0 0 0 -0.82351 0 0.04718 0.01886 2.39163 0 -0.04404 0 -1.2888 -0.07619 0.49887 -3.09876
GLU_136 -4.02993 0.10496 4.83777 -0.21691 0.04099 0.31735 1.99603 -2.05203 -0 -0 -1.90067 -0.58092 0 0 0 -0.82351 0 -0.03327 0.02245 0 3.26671 -0.24699 0 -2.7348 -0.15016 0.38526 -1.79767
HIS_D_137 -5.18137 0.39619 4.56655 -0.4001 0.03254 0.51862 2.3751 -2.37096 -0 -0 -2.49178 -0.3895 0 0 0 0 0 0.16625 0.01032 0 1.59078 -0.45018 0 -0.45461 -0.36971 0.44737 -2.00448
LYS_138 -5.99088 0.76202 6.7088 -0.42793 0.06935 0.23359 3.10204 -2.89317 -0.0175 -0.09321 -3.82103 0.49286 0 0 0 -0.73336 0 -0.09492 0.06695 2.4746 0 -0.04799 0 -1.5107 -0.16001 0.70045 -1.18006
ASP_139 -2.93074 0.37736 4.28897 -0.11652 0.01153 0.35986 1.46378 -1.77427 -0 -0 -2.76639 -0.41077 0 0 0 -0.73336 0 -0.06333 0.06507 0 1.80308 -0.04318 0 -2.3716 -0.15159 0.57186 -2.42024
ASN_140 -2.6993 0.27343 2.77697 -0.20704 0.0342 0.33776 1.13235 -1.45331 -0 -0 -1.37995 -0.58944 0 0 0 0 0 -0.05461 0.01681 0 2.12766 -0.57013 0 -0.93687 -0.43641 0.28759 -1.3403
ILE_141 -7.59542 0.9996 1.77847 -0.64106 0.38971 0.1467 1.36415 -2.00246 -0.0175 -0.09321 -0.49843 0.0631 0 0 0 0 0 -0.01775 0.00693 0.8873 0 -0.4263 0 0.73287 -0.33092 0.59005 -4.66416
GLY_142 -3.74003 0.39648 3.15352 -0.00025 0 0 2.02495 -1.8255 -0 -0 -1.97238 -0.20021 0 0 0 0 0 -0.06256 0 0 0 -0.02952 0 0.83697 -0.11753 0.52676 -1.00929
SER_143 -5.47945 0.46134 4.8279 -0.02722 0 0.03979 2.09196 -2.30199 -0 -0 -1.07353 -1.13186 0 0 0 0 0 -0.04993 0.11603 0.20535 0 -0.00456 0.61814 -0.77834 -0.33721 0.3431 -2.48048
GLN_144 -5.27179 0.50277 4.81184 -0.60868 0.20764 1.006 1.96832 -2.37452 -0.02024 -0.13225 -1.31313 -2.32884 0 0 0 0 0 -0.00155 0.12081 0 4.34255 -0.20314 0 -0.18838 -0.50028 0.51959 0.53673
TYR_145 -9.07474 0.80604 5.47846 -0.66712 0.07412 0.33136 3.06337 -3.33804 -0.02958 -0.18807 -2.14198 -0.12872 0 0 0 -0.73293 0 -0.01577 0.00926 0 2.54352 -0.04393 0.0044 1.2797 -0.01732 0.68965 -2.09832
LEU_146 -9.22058 1.15138 2.07057 -0.46389 0.1571 0.10767 1.88242 -2.50812 -0 -0 -2.05464 0.19639 0 0 0 0 0 0.01062 0.076 0.38255 0 -0.25693 0 0.18072 0.00428 0.72319 -7.56125
LEU_147 -9.82276 1.12018 3.61199 -0.4901 0.23396 0.11867 2.49751 -3.00835 -0 -0 -1.842 0.22634 0 0 0 0 0 0.01613 0.04056 0.41484 0 -0.24784 0 0.18072 -0.20886 0.65148 -6.50755
ASN_148 -5.82691 0.49568 6.02057 -0.17548 0.02182 0.26615 3.05181 -3.09555 -0 -0 -2.57097 -0.31679 0 0 0 0 0 -0.00687 0.01376 0 1.4209 0.36624 0 -0.93687 -0.03232 0.47566 -0.82917
TRP_149 -13.9766 2.07143 4.14464 -0.79183 0.15575 0.42692 3.65094 -4.00374 -0.009 -0.06975 -3.73886 -0.34374 0 0 -0.38691 0 0 -0.02187 0.04713 0 3.0279 -0.11788 0 1.6906 -0.01832 0.7916 -7.47161
CYS_150 -8.22742 0.83492 4.4567 -0.04593 0 0.01429 2.84914 -2.69123 -0.00934 -0.05583 -3.71188 0.06531 0 0 0 0 0 0.03114 0.03192 0.31915 0 0.27092 0 3.6196 0.12691 0.81488 -1.30675
VAL_151 -8.3949 1.15401 5.12396 -0.3186 0.32856 0.07233 3.27927 -3.36531 -0 -0 -2.23113 -0.00615 0 0 0 0 0 -0.05393 0.01815 0.03235 0 -0.35314 0 1.9342 0.19145 0.44988 -2.13899
GLN_152 -9.61807 0.80392 8.59046 -0.27177 0.04148 0.20817 4.35282 -4.29277 -0 -0 -4.48396 -0.49918 0 0 -1.52149 0 0 0.0446 0.03773 0 3.08197 -0.21949 0 -0.18838 -0.16775 0.49363 -3.60807
ILE_153 -8.37658 0.71357 3.1522 -0.48342 0.24546 0.09311 2.71517 -2.70726 -0 -0 -2.31287 0.05249 0 0 0 0 0 0.0272 0.07879 0.49741 0 -0.46644 0 0.73287 -0.14589 0.51 -5.67417
ALA_154 -7.03999 0.32538 3.94022 -0.02195 0 0 2.86572 -2.96078 -0.03191 -0.20284 -2.2051 -0.36648 0 0 0 0 0 0.07848 0 0 0 -0.31309 0 1.8394 -0.2572 0.48584 -3.86431
LYS_155 -7.14115 0.65782 5.80729 -0.29473 0.02155 0.11943 2.38196 -2.86039 -0.00812 -0.08719 -1.8481 -0.02759 0 0 0 0 0 0.07724 0.15414 1.77448 0 0.0298 0 -1.5107 -0.45207 0.36151 -2.84481
GLY_156 -5.30708 0.38194 4.65949 -5e-05 0 0 2.32973 -2.56677 -0 -0 -2.30349 -0.44494 0 0 0 0 0 -0.05822 0 0 0 0.38735 0 0.83697 0.30517 0.27499 -1.50492
MET_157 -10.5101 1.08616 5.01666 -0.83412 0.44177 0.23448 2.70528 -2.91936 -0 -0 -2.68043 0.03763 0 0 0 0 0 0.13622 0.14454 1.01506 0 -0.06687 0 0.60916 0.36855 0.59914 -4.61618
ASN_158 -6.70549 0.42421 7.28594 -0.37023 0.01284 0.70863 3.00718 -3.38323 -0.0249 -0.17246 -2.55727 -0.03795 0 0 0 -0.8246 0 0.08167 0.13573 0 2.58742 0.55473 0 -0.93687 0.06621 0.57567 0.42726
TYR_159 -9.59012 1.10329 6.83569 -0.83177 0.03131 0.26529 3.52511 -3.69874 -0 -0 -2.67152 -0.31995 0 0 -0.93919 0 0 -0.01015 0.0154 0 1.7501 -0.43992 0.0737 1.2797 0.21605 0.33862 -3.06711
LEU_160 -10.182 1.29564 3.59679 -0.48937 0.28952 0.1177 2.78907 -2.94289 -0 -0 -1.82582 0.22162 0 0 0 0 0 0.2638 0.64563 0.29908 0 -0.28821 0 0.18072 -0.12332 0.96932 -5.1827
GLU_161 -5.48985 0.34127 7.09302 -0.31721 0.05185 0.32778 3.0271 -3.11144 -0.00329 -0.01073 -3.89488 -0.47143 0 0 0 0 0 0.04047 0.00437 0 4.12773 -0.14364 0 -2.7348 -0.3555 0.88306 -0.63613
ASP_162 -4.2995 0.27302 6.49691 -0.10664 0.00933 0.32427 2.73791 -2.78737 -0.01678 -0.08527 -3.43461 -0.41751 0 0 -0.81534 -0.69399 0 -0.00422 0.0765 0 1.72875 0.01195 0 -2.3716 -0.38906 0.43746 -3.3258
ARG_163 -7.82564 0.7063 6.45608 -0.76861 0.15544 0.48946 2.31981 -3.08739 -0 -0 -1.31778 0.13765 0 0 0 -0.52187 0 -0.07833 0.14054 2.61937 0 -0.00772 0 -1.2888 -0.38327 0.50194 -1.75283
ARG_164 -3.42894 0.31726 4.09199 -0.69142 0.23259 0.48413 1.8795 -1.89771 -0 -0 -2.73259 -0.08021 0 0 -0.81534 0 0 -0.11208 0.06391 2.63976 0 -0.14014 0 -1.2888 -0.2728 0.46364 -1.28725
LEU_165 -5.71311 0.86802 1.97495 -0.46762 0.16451 0.09396 1.11125 -1.66529 -0.01368 -0.13889 -0.26436 0.15655 0 0 0 0 0 0.00558 0.1654 0.50686 0 -0.31357 0 0.18072 -0.22061 0.66437 -2.90497
VAL_166 -6.15047 0.57338 2.73845 -0.25343 0.14628 0.04964 0.67475 -2.19004 -0.00612 -0.0395 -0.58082 -0.18162 0 0 0 0 0 0.13789 0.06994 0.38136 0 -0.80371 0 1.9342 -0.32421 0.62688 -3.19714
HIS_167 -10.9213 1.44511 8.1865 -0.68937 0.17057 0.81966 3.8376 -4.38093 -0.0253 -0.23778 -4.19727 -0.57539 0 0 -2.54397 0 0 -0.00569 0.23748 0 2.7167 -0.27672 0 -0.45461 0.04395 0.72886 -6.12189
ARG_168 -7.54205 0.78979 4.67125 -0.68721 0.23004 0.50563 1.32458 -2.45814 -0.02041 -0.11735 -1.21266 -0.3547 0 0 -1.09479 0 0 0.1285 0.13415 2.41247 0 0.39155 0 -1.2888 0.55463 1.34946 -2.28405
ASP_169 -6.05683 0.72703 7.93938 -0.25766 0.02614 0.85125 3.6403 -3.51207 -0.013 -0.16427 -5.91355 0.00363 0 0 -1.66345 -1.09567 0 -0.02294 0.02698 0 1.96035 -0.69069 0 -2.3716 0.98481 1.22991 -4.37193
LEU_170 -8.0904 1.087 3.6541 -0.48621 0.27841 0.09373 1.96318 -2.40687 -0.00149 -0.01798 -1.45006 0.26942 0 0 -0.58694 0 0 -0.05185 0.21491 0.86723 0 -0.15425 0 0.18072 0.41211 0.69956 -3.52568
ALA_171 -5.89244 0.93385 4.01061 -0.02244 0 0 2.68216 -2.73037 -0.00096 -0.01674 -1.01758 -0.45732 0 0 0 0 0 0.01311 0 0 0 -0.52825 0 1.8394 -0.18386 0.5714 -0.79943
ALA_172 -6.42106 0.76658 3.78537 -0.02219 0 0 2.917 -2.67092 -0 -0 -2.81701 -0.40463 0 0 -0.40698 0 0 0.04081 0 0 0 -0.30914 0 1.8394 -0.29245 0.46028 -3.53494
ARG_173 -6.61387 0.87491 5.65909 -0.78504 0.18387 0.55839 1.99909 -2.77283 -0.01917 -0.19082 -1.7763 0.33331 0 0 0 -0.57703 0 -0.07944 0.18238 1.86343 0 -0.10573 0 -1.2888 -0.61194 0.64665 -2.51985
ASN_174 -6.6495 0.73157 6.45053 -0.17953 0.04888 0.30279 3.35396 -3.30485 -0.01613 -0.15202 -3.91281 -0.46036 0 0 -0.68067 -0.07959 0 0.27216 0.00881 0 2.49528 -0.61688 0 -0.93687 -0.47102 0.76986 -3.02638
VAL_175 -8.13231 0.61845 3.20955 -0.25823 0.11962 0.05159 2.70236 -2.83218 -0.02792 -0.16323 -2.16429 -0.26848 0 0 0 0 0 0.05012 0.05945 0.30161 0 -0.79999 0 1.9342 -0.45979 0.85053 -5.20892
LEU_176 -8.60227 1.22694 3.55861 -0.4731 0.25354 0.08956 2.62063 -2.50091 -0.00337 -0.00946 -3.00012 0.17292 0 0 0 0 0 0.07136 0.1 0.46901 0 -0.35492 0 0.18072 -0.35823 0.80511 -5.75397
VAL_177 -9.17174 1.09852 3.08187 -0.28924 0.25144 0.0619 1.99907 -2.87384 -0 -0 -2.66366 -0.21262 0 0 0 0 0 -0.02787 0.04911 0.16091 0 -0.56781 0 1.9342 -0.32511 0.4721 -7.02274
LYS_178 -5.76474 0.4305 3.33137 -0.42368 0.06452 0.23802 1.30245 -1.60477 -0.00698 -0.01997 -0.77728 -0.15599 0 0 0 0 0 -0.02677 0.00576 2.17624 0 -0.08434 0 -1.5107 -0.1433 0.64704 -2.3226
THR_179 -5.79636 1.03344 4.2842 -0.22998 0.13644 0.08707 2.50628 -2.49185 -0.02621 -0.1532 -0.6119 -1.27393 0 0 0 0 0 0.05041 0.00049 0.27086 0 0.09981 2.29349 -1.0874 0.50351 1.91932 1.51449
PRO_180 -5.38877 0.71563 2.28038 -0.06641 0 0.04128 1.35056 -1.26872 -0 -0 -0.88316 0.60585 0 0 -0.38691 0 0 -0.18461 0.01446 0.17775 0 -0.66917 0 -2.4119 0.64591 1.82977 -3.59805
GLN_181 -4.24596 0.3242 3.0984 -0.68605 0.17976 1.03994 1.47574 -1.63552 -0.02196 -0.13039 -1.08857 -1.43131 0 0 -0.75886 -0.73293 0 -0.0069 0.04311 0 4.1024 -0.20002 0 -0.18838 -0.09688 0.59182 -0.36835
HIS_182 -7.7593 0.66604 7.03736 -0.50242 0.01603 0.3154 3.52973 -3.53575 -0 -0 -3.53319 -0.74994 0 0 -0.51947 0 0 -0.04505 0.2665 0 2.44039 -0.48873 0 -0.45461 -0.08487 0.51397 -2.88789
VAL_183 -8.0261 0.97636 2.21242 -0.30537 0.15108 0.06187 2.27334 -2.33957 -0 -0 -1.66446 -0.40194 0 0 -1.239 0 0 0.03886 0.02005 0.1754 0 -0.41311 0 1.9342 -0.02719 0.4365 -6.13664
LYS_184 -9.93549 1.11095 8.08502 -0.3991 0.12006 0.16188 2.63546 -3.63997 -0 -0 -4.34541 -0.17457 0 0 0 0 0 0.00994 0.35958 2.90005 0 0.00318 0 -1.5107 -0.26441 0.48239 -4.40113
ILE_185 -8.42901 0.64694 2.7858 -0.627 0.39471 0.12392 2.7297 -2.32515 -0 -0 -3.17393 0.6063 0 0 0 0 0 0.1459 0.00454 0.93742 0 -0.44635 0 0.73287 -0.31361 0.98825 -5.2187
THR_186 -5.61544 0.58093 3.78511 -0.21422 0.11862 0.07994 1.85228 -2.12399 -0 -0 -0.82993 -0.93745 0 0 -0.50715 0 0 0.00583 0.00208 1.84183 0 -0.55741 2.29165 -1.0874 -0.48533 10.0099 8.20985
ASP_187 -3.88509 0.38603 4.68518 -0.12785 0.09027 0.39056 2.01745 -2.14525 -0.01557 -0.12676 -3.67293 0.10577 0 0 0 -0.0836 0 -0.00031 0.55484 0 2.46816 -0.59137 0 -2.3716 -0.47995 14.9378 12.1358
PHE_188 -9.01367 2.55577 1.50047 -0.84777 0.42568 0.11064 0.47088 -2.23819 -0 -0 -0.62529 -0.36063 0 0 0 0 0 0.14366 0.17984 0 2.93672 0.14663 0 1.0402 -0.5502 6.50776 2.3825
GLY_189 -2.61325 0.42771 2.68927 -6e-05 0 0 1.60417 -1.52478 -0 -0 -2.14073 -0.38825 0 0 0 0 0 -0.1478 0 0 0 -1.49563 0 0.83697 -0.76759 1.08345 -2.43652
LEU_190 -3.83316 0.21473 2.55781 -0.49039 0.26733 0.13656 1.13953 -1.56443 -0.0173 -0.04902 -0.94459 -0.10655 0 0 0 0 0 0.09401 0.0761 2.68377 0 -0.00405 0 0.18072 -0.31446 0.94339 0.96999
ALA_191 -2.34162 0.36762 1.34013 -0.03083 0.01474 0 0.67879 -0.90786 -0 -0 -0.46746 -0.33776 0 0 0 0 0 4.65189 0 0 0 -0.17344 0 1.8394 -0.06393 15.0268 19.5965
LYS_192 -4.23202 0.25298 4.72738 -0.45764 0.09176 0.26563 1.8406 -1.82316 -0.01965 -0.08238 -2.29434 -0.36208 0 0 0 -0.43905 0 0.13887 0.06709 1.71286 0 -0.04143 0 -1.5107 -0.1396 15.0028 12.6979
LEU_193 -3.37962 0.34921 2.17574 -0.54563 0.24492 0.14523 0.71187 -1.22982 -0 -0 0.35966 0.03028 0 0 0 0 0 -0.08007 0.04058 3.15507 0 -0.13225 0 0.18072 -0.0264 1.09676 3.09624
LEU_194 -7.78275 1.08999 3.06694 -0.56921 0.35927 0.17971 2.26973 -2.36743 -0.01627 -0.12575 -1.25139 0.16277 0 0 -0.56015 0 0 -0.07533 0.17967 0.07517 0 -0.11012 0 0.18072 -0.39528 0.87932 -4.81039
GLY_195 -2.40803 0.2367 2.60562 -0.00021 0 0 1.22469 -1.35535 -0.00235 -0.03336 -1.57724 -0.23277 0 0 -0.31263 0 0 -0.07945 0 0 0 0.65755 0 0.83697 -0.20625 0.576 -0.07012
ALA_196 -3.47928 0.20209 1.97234 -0.02288 0 0 1.62911 -1.46775 -0.01872 -0.1185 -0.16024 -0.46369 0 0 0 0 0 0.01824 0 0 0 -0.55867 0 1.8394 0.09717 0.25339 -0.27801
GLU_197 -2.34683 0.24747 2.42288 -0.25205 0.04718 0.43103 0.43742 -0.9985 -0 -0 -0.16611 -0.49724 0 0 0 0 0 0.02532 1e-05 0 2.99166 0.22126 0 -2.7348 0.37266 0.33402 0.53536
GLU_198 -3.51826 0.35542 2.95063 -0.23588 0.04346 0.39969 0.95304 -1.3721 -0.00861 -0.02702 -0.96147 -0.51245 0 0 0 0 0 0.01052 0.13162 0 2.70451 0.00204 0 -2.7348 0.2948 0.28288 -1.24199
LYS_199 -4.82946 0.55727 3.86439 -0.56713 0.23399 0.39437 0.79236 -1.72111 -0 -0 0.42722 -0.03931 0 0 0 0 0 -0.0301 0.01342 1.88237 0 -0.05351 0 -1.5107 -0.25539 0.42051 -0.42081
GLU_200 -3.42957 0.27882 2.87993 -0.2464 0.0614 0.42197 0.45544 -1.30653 -0.00443 -0.0602 0.04693 -0.45807 0 0 0 0 0 -0.08867 0.04747 0 2.69985 -0.0016 0 -2.7348 -0.25824 0.39786 -1.29884
TYR_201 -4.84258 0.78987 3.81795 -0.52135 0.12117 0.22364 0.95809 -1.88411 -0 -0 -0.74682 -0.05545 0 0 -0.22953 0 0 0.04321 0.00077 0 2.91566 0.05051 0.00056 1.2797 -0.22063 0.33621 2.03686
HIS_D_202 -2.61386 0.27731 3.73897 -0.49836 0.03105 0.37157 1.40805 -1.72374 -0.01113 -0.05964 -1.30496 -0.30417 0 0 -0.89392 0 0 -0.01306 0.07362 0 1.51411 -0.04742 0 -0.45461 -0.3904 0.36982 -0.53077
ALA_203 -3.06373 0.21261 2.26872 -0.02448 0 0 1.12113 -1.42993 -0 -0 -0.81463 -0.19679 0 0 -0.89392 0 0 -0.04238 0 0 0 -0.14828 0 1.8394 -0.66114 0.35055 -1.48286
GLU_204 -3.4991 0.3375 2.83525 -0.36382 0.07666 0.66145 1.09179 -1.33861 -0.03527 -0.19434 0.00029 -0.59484 0 0 0 0 0 -0.01983 0.02233 0 2.28922 0.19458 0 -2.7348 -0.06675 0.25485 -1.08343
GLY_205 -1.75087 0.25278 1.60431 -0.00026 0 0 0.35474 -0.92156 -0.01997 -0.07739 -0.15546 -0.17156 0 0 0 0 0 -0.09146 0 0 0 -1.22776 0 0.83697 0.55794 0.07814 -0.7314
GLY_206 -1.44215 0.2054 1.27534 -0.00029 0 0 0.61086 -0.75122 -0 -0 -0.79211 -0.19834 0 0 0 0 0 -0.05545 0 0 0 -1.51164 0 0.83697 0.15844 0.05373 -1.61047
LYS_207 -1.20059 0.03508 0.98977 -0.3312 0.03948 0.19337 0.24106 -0.48042 -0 -0 0.09273 -0.19299 0 0 0 0 0 -0.01016 0.01967 1.56828 0 0.21561 0 -1.5107 0.29702 0.12241 0.08842
VAL_208 -5.06295 1.06358 1.29059 -0.2914 0.22423 0.06468 1.2008 -1.43655 -0.00021 -0.00355 -2.07323 -0.00661 0 0 0 0 0 -0.04753 0.00021 0.0456 0 -0.4027 0 1.9342 0.03411 0.87402 -2.5927
PRO_209 -5.69553 0.94308 3.39078 -0.17826 0.03804 0.12477 1.75513 -1.52049 -0 -0 -1.78688 0.06687 0 0 0 0 0 0.01457 0.03276 0.16708 0 -0.77603 0 -2.4119 -0.00187 0.98533 -4.85257
ILE_210 -7.52757 1.37217 1.01672 -0.6673 0.63939 0.14522 1.66935 -1.89657 -0 -0 -0.70477 0.23574 0 0 0 0 0 -0.00348 0.24602 0.63277 0 -0.2157 0 0.73287 0.29406 0.6445 -3.38657
LYS_211 -4.35002 0.35782 2.62815 -0.43669 0.07297 0.24547 0.4214 -1.42129 -0.00021 -0.00355 0.34324 0.18239 0 0 0 0 0 -0.07604 0.0335 1.46284 0 -0.02676 0 -1.5107 -0.28771 0.68092 -1.68427
TRP_212 -11.953 2.80244 7.59269 -1.43616 0.11224 0.65297 4.57833 -4.34908 -0 -0 -2.11367 -0.27407 0 0 -0.8636 0 0 0.05656 0.00529 0 2.0546 0.04762 0 1.6906 0.15761 1.04965 -0.18894
MET_213 -10.8501 1.90264 4.06734 -0.42534 0.22781 0.13218 1.38065 -2.60132 -0 -0 -0.09533 0.21966 0 0 0 0 0 0.22757 0.11298 1.64454 0 0.08397 0 0.60916 0.13968 1.6763 -1.54761
ALA_214 -5.93687 0.69903 3.50033 -0.02466 0 0 2.30137 -2.52656 -0.0178 -0.11141 -1.8226 -0.1776 0 0 0 0 0 0.01343 0 0 0 -0.17131 0 1.8394 -0.66007 1.12726 -1.96806
LEU_215 -8.04069 0.89577 3.26178 -0.70418 0.25451 0.27418 2.29224 -2.48251 -0 -0 -1.71365 0.09688 0 0 0 0 0 -0.03276 0.01195 0.74918 0 -0.13881 0 0.18072 -0.26003 0.41932 -4.9361
GLU_216 -6.04875 0.35598 6.56426 -0.46711 0.0871 0.95502 3.60975 -3.09706 -0 -0 -4.09292 -0.44189 0 0 0 -0.75118 0 -0.03489 0.05146 0 3.34398 -0.35925 0 -2.7348 -0.25266 0.29678 -3.01618
SER_217 -7.27424 0.59125 6.50304 -0.02971 0 0.02193 3.11795 -3.17665 -0.00964 -0.04283 -2.00298 -0.47588 0 0 -0.41407 0 0 0.06881 0.06118 0.68582 0 -0.02487 2.02887 -0.77834 -0.45627 0.35976 -1.24687
ILE_218 -8.22937 0.61969 3.11634 -0.49256 0.45947 0.09557 1.70311 -2.4171 -0 -0 -0.71968 0.04878 0 0 0 0 0 0.22933 0.04341 0.59638 0 -0.49958 0 0.73287 -0.06851 0.71106 -4.0708
LEU_219 -4.85952 0.31576 3.38007 -0.68897 0.17095 0.25086 1.02284 -1.83755 -0.00816 -0.06858 -1.09016 0.17959 0 0 0 0 0 -0.03834 0.01954 0.7735 0 -0.20024 0 0.18072 0.1561 1.10224 -1.23936
HIS_D_220 -6.68787 0.53239 6.1264 -0.41807 0.08235 0.54674 2.00334 -2.81229 -0.01511 -0.12049 -1.02424 -0.37769 0 0 0 -0.75118 0 2.57711 0.00362 0 3.50544 -0.42263 0 -0.45461 0.06584 16.4893 18.8483
ARG_221 -11.5716 0.94137 10.6361 -0.6106 0.13063 0.41927 3.96247 -5.18522 -0.03079 -0.21481 -4.10703 -0.00936 0 0 -1.10231 0 0 -0.07521 0.48457 2.09659 0 -0.11354 0 -1.2888 0.14096 16.6778 11.1804
ILE_222 -6.48989 0.59101 4.45282 -0.48548 0.35592 0.11299 1.78014 -2.35292 -0.01068 -0.06029 -1.2585 0.08148 0 0 -0.41407 0 0 -0.0075 0.00276 0.44656 0 -0.61404 0 0.73287 -0.09531 0.99959 -2.23258
TYR_223 -8.83864 0.67874 3.12856 -0.63049 0.08971 0.35439 1.39041 -2.21758 -0.0395 -0.23711 -0.49149 -0.26761 0 0 0 0 0 -0.07369 0.00118 0 2.41565 -0.1479 0.13827 1.2797 -0.01896 0.36041 -3.12594
THR_224 -5.21017 0.55789 4.22949 -0.17997 0.0754 0.06468 3.09616 -2.48201 -0.00476 -0.03603 -1.73569 -1.10972 0 0 -0.98219 0 0 0.02738 0.01372 0.16992 0 -0.09703 2.31798 -1.0874 0.73422 0.52649 -1.11165
HIS_225 -5.67381 0.36035 5.26424 -0.67065 0.01054 0.70031 2.10391 -2.54103 -0 -0 -1.97306 -1.55813 0 0 -0.17604 0 0 0.04056 0.00226 0 1.98802 0.06155 0 -0.45461 0.30641 0.48378 -1.72541
GLN_226 -7.61514 0.86452 6.6373 -0.2626 0.04092 0.20441 2.58374 -3.42517 -3e-05 -0.00067 -2.5016 -0.46732 0 0 0 -0.79984 0 -0.04144 0.05346 0 2.8265 -0.2449 0 -0.18838 -0.3615 0.36907 -2.32866
SER_227 -5.80122 0.21084 6.70671 -0.02994 7e-05 0.03781 3.71111 -3.16496 -0 -0 -1.54898 -0.82205 0 0 -0.80614 0 0 0.41093 0.03913 0.49778 0 0.11088 1.74513 -0.77834 -0.25047 0.53867 0.80696
ASP_228 -8.40618 0.47255 9.27989 -0.09836 0.00856 0.29944 4.92057 -4.42444 -0.01505 -0.15632 -7.53415 -0.29966 0 0 -2.14883 0 0 0.3013 0.17558 0 1.94306 0.08912 0 -2.3716 -0.18902 0.59065 -7.56289
VAL_229 -9.48525 1.46159 4.24796 -0.32059 0.27786 0.07343 3.39356 -3.26888 -0 -0 -2.21214 -0.13945 0 0 0 0 0 -0.01597 0.08863 0.08234 0 -0.29168 0 1.9342 -0.19331 0.56363 -3.80407
TRP_230 -14.0481 2.12479 7.54068 -1.27192 0.09242 0.43671 3.69324 -5.10624 -0.00721 -0.05006 -3.41674 -0.40326 0 0 -0.29194 0 0 -0.02103 0.31875 0 1.82881 -0.24677 0 1.6906 -0.07741 0.83271 -6.38193
SER_231 -7.65405 1.23561 7.62344 -0.03046 0.0033 0.02531 3.77042 -3.75209 -0.00013 -0.00055 -3.20669 -0.39444 0 0 -0.27666 0 0 0.94373 0.04615 0.93781 0 -0.26013 1.75069 -0.77834 -0.34947 1.18595 0.81937
TYR_232 -11.3527 1.55459 5.5008 -0.92717 0.09248 0.34613 4.67808 -3.79035 -0.02354 -0.14539 -3.1013 -0.3224 0 0 0 0 0 0.04591 0.03037 0 1.90428 -0.29578 0.00013 1.2797 -0.33984 0.99563 -3.87041
GLY_233 -5.97613 0.29311 5.11296 -4e-05 0 0 2.55632 -2.7522 -0 -0 -2.11376 -0.43021 0 0 0 0 0 0.07872 0 0 0 0.50111 0 0.83697 0.28855 0.53922 -1.06539
VAL_234 -7.78379 0.80931 5.33646 -0.31245 0.26035 0.073 3.47229 -3.26132 -0 -0 -1.56531 -0.26848 0 0 0 0 0 -0.01084 0.01499 0.13831 0 -0.27125 0 1.9342 0.20434 0.44433 -0.78587
THR_235 -7.67596 0.60547 6.51333 -0.20332 0.11111 0.07404 3.49115 -3.6382 -0.01789 -0.15028 -2.73393 -0.13235 0 0 0 0 0 0.00362 0.00912 0.0791 0 0.04105 2.35765 -1.0874 -0.03923 0.38931 -2.0036
VAL_236 -8.87825 0.98956 4.07185 -0.29696 0.13506 0.06441 3.30807 -2.8764 -0 -0 -3.05873 -0.09872 0 0 0 0 0 0.18274 0.01757 0.05279 0 -0.28985 0 1.9342 0.00341 0.4214 -4.31783
TRP_237 -13.842 2.03765 6.76909 -1.03386 0.08697 0.51634 4.51152 -4.18531 -0 -0 -2.94402 -0.33103 0 0 0 0 0 -0.02196 1.18217 0 2.06341 -0.39291 0 1.6906 0.16003 0.77379 -2.95959
GLU_238 -8.17307 0.44469 8.87104 -0.21034 0.02803 0.29391 4.363 -4.1742 -0.01863 -0.15257 -6.14034 -0.55945 0 0 -0.40698 0 0 0.11277 0.00723 0 3.13082 -0.34151 0 -2.7348 -0.14679 0.64591 -5.16129
LEU_239 -8.71917 0.80236 2.70446 -0.48433 0.22944 0.10212 2.75332 -2.70957 -0 -0 -1.40007 0.23294 0 0 0 0 0 -0.03786 0.11695 0.51306 0 -0.20514 0 0.18072 -0.35986 0.53748 -5.74313
MET_240 -10.176 1.50909 3.42939 -0.66689 0.05663 0.29392 2.22005 -2.36935 -0 -0 -1.4116 -0.00814 0 0 0 0 0 -0.0551 0.14633 2.52289 0 -0.15259 0 0.60916 -0.14578 0.80742 -3.39059
THR_241 -6.91015 0.86351 5.56722 -0.13473 0.06459 0.0883 2.97814 -3.00213 -0 -0 -2.93674 -1.11137 0 0 -0.75255 0 0 -0.06136 0.04829 0.01158 0 -0.22845 2.29045 -1.0874 -0.3429 0.73884 -3.91686
PHE_242 -8.16141 1.02188 3.10813 -0.65128 0.06934 0.38016 2.17257 -2.43835 -0.02256 -0.1456 -1.27309 -0.47727 0 0 0 0 0 -0.06179 0.01967 0 2.13111 0.3576 0 1.0402 -0.15509 0.48261 -2.60318
GLY_243 -3.16999 0.26221 3.0246 -6e-05 0 0 1.17313 -1.57767 -0 -0 -1.51064 -0.38784 0 0 0 0 0 -0.11708 0 0 0 -1.50194 0 0.83697 -0.39876 0.61382 -2.75326
SER_244 -2.99831 0.36229 3.88013 -0.02839 3e-05 0.04772 2.00374 -1.6641 -0 -0 -2.09646 -0.85638 0 0 -0.75255 0 0 0.19653 0.02336 0.47919 0 0.27351 0.60323 -0.77834 -0.42999 0.82982 -0.90498
LYS_245 -3.26141 0.34011 3.38687 -0.32283 0.04069 0.15852 0.79817 -1.41313 -0.00201 -0.00552 -0.23762 0.25298 0 0 0 0 0 0.25811 0.0862 2.10967 0 0.01611 0 -1.5107 -0.24252 1.24315 1.69484
PRO_246 -5.54268 0.92302 2.23673 -0.22579 0.03619 0.16803 0.77946 -1.08762 -0 -0 -0.35209 -0.1948 0 0 0 0 0 0.00036 0.01933 0.39692 0 -0.80064 0 -2.4119 -0.44486 1.39279 -5.10754
TYR_247 -8.05842 0.79463 1.58009 -0.66593 0.05232 0.39117 1.59592 -1.65503 -0.01835 -0.24395 -1.10219 -0.4073 0 0 0 0 0 -0.01419 9e-05 0 1.92596 0.17672 0.0015 1.2797 -0.08727 0.69974 -3.75479
ASP_248 -2.897 0.27154 3.57038 -0.2017 0.09539 0.64107 0.57404 -1.51429 -0.01121 -0.1169 0.31302 -1.56249 0 0 0 0 0 -0.07205 0.0613 0 2.21665 -0.77588 0 -2.3716 0.05426 0.25373 -1.47174
GLY_249 -1.54593 0.06786 1.74602 -5e-05 0 0 0.61736 -0.85774 -0 -0 -0.05983 -0.40432 0 0 0 0 0 -0.18872 0 0 0 -1.45185 0 0.83697 -0.56132 0.17666 -1.62491
ILE_250 -6.26813 1.02102 2.5537 -0.63045 0.46368 0.12696 1.21707 -1.75972 -0.00127 -0.00484 -0.77439 0.36558 0 0 0 0 0 -0.04225 0.03314 0.9249 0 -0.67068 0 0.73287 -0.78137 0.88458 -2.60961
PRO_251 -4.92828 0.67691 4.32172 -0.19721 0.00342 0.13995 2.17775 -1.8019 -0 -6e-05 -2.79651 0.04488 0 0 0 0 0 0.02314 0.00668 0.38525 0 -0.91234 0 -2.4119 -0.42612 0.97039 -4.72421
ALA_252 -3.42284 0.55065 2.28542 -0.02308 0 0 1.32002 -1.44762 -0.00056 -0.00728 -0.78331 -0.35038 0 0 0 0 0 -0.07175 0 0 0 -0.31198 0 1.8394 -0.2437 0.2938 -0.37322
SER_253 -2.31547 0.17428 2.77397 -0.03006 0.00059 0.04889 0.7711 -1.21634 -0 -0 0.15819 -1.02403 0 0 0 0 0 -0.01011 0.01083 0.15627 0 -0.30725 0.60986 -0.77834 -0.38432 0.23934 -1.12261
GLU_254 -6.63611 1.00989 7.51723 -0.19868 0.03193 0.28324 3.46647 -3.30274 -0.01249 -0.08767 -4.93501 -0.51796 0 0 0 0 0 -0.04763 0.05464 0 2.92611 -0.12875 0 -2.7348 -0.17611 0.53008 -2.95837
ILE_255 -10.0489 1.09987 3.712 -0.5054 0.35673 0.10056 2.25309 -3.02829 -0.00556 -0.09312 -1.5599 0.05802 0 0 0 0 0 -0.02152 0.01935 0.56571 0 -0.37496 0 0.73287 0.1622 0.72498 -5.85224
SER_256 -4.61576 0.24116 4.42631 -0.02656 0 0.06243 2.29489 -2.34654 -0 -6e-05 -1.92983 -0.58901 0 0 0 0 0 -0.01043 0.00062 0.64975 0 0.34822 0.60031 -0.77834 0.16566 0.39336 -1.1138
SER_257 -4.30079 0.2357 5.31303 -0.02394 0 0.0221 2.18436 -2.44617 -0.00056 -0.00728 -1.20713 -0.35005 0 0 0 0 0 0.02633 0.00054 0.53447 0 0.2779 0.64214 -0.77834 0.05219 0.17753 0.35202
ILE_258 -8.04943 0.92292 5.77566 -0.49024 0.30337 0.08965 2.93729 -3.26635 -0.01891 -0.14182 -2.43583 0.19447 0 0 0 0 0 -0.01768 0.11786 0.48192 0 -0.40427 0 0.73287 0.00286 0.37582 -2.88984
LEU_259 -8.72531 1.03794 4.11911 -0.50809 0.3961 0.11893 2.68667 -3.08116 -0.01249 -0.08767 -2.12683 0.2879 0 0 0 0 0 0.05775 0.03362 0.36315 0 -0.27877 0 0.18072 -0.05542 0.62186 -4.97202
GLU_260 -3.74833 0.33905 3.59111 -0.33897 0.06597 0.39933 1.53528 -1.84982 -0 -0 -0.97111 -0.63138 0 0 0 0 0 -0.04877 0.03633 0 3.57196 -0.32027 0 -2.7348 -0.47419 0.4904 -1.08823
LYS_261 -5.89044 0.39421 6.49629 -0.32974 0.05216 0.18469 3.20733 -2.68677 -0.01869 -0.13922 -4.39172 -0.15122 0 0 -0.43915 -0.53595 0 -0.02273 0.03399 1.65049 0 0.04018 0 -1.5107 -0.39757 0.378 -4.07654
GLY_262 -2.39903 0.13524 3.2707 -5e-05 0 0 1.69848 -1.51677 -0 -0 -2.63914 -0.38796 0 0 -0.41193 0 0 -0.18747 0 0 0 -1.44794 0 0.83697 -0.57979 0.31882 -3.30988
GLU_263 -4.89567 0.75205 4.15563 -0.24876 0.03389 0.29656 1.62972 -2.04938 -0.01891 -0.14182 -1.10276 -0.18296 0 0 0 0 0 0.1413 0.00056 0 3.31593 -0.03014 0 -2.7348 -0.62959 0.40381 -1.30533
ARG_264 -5.06691 0.13867 3.17454 -0.85922 0.38299 0.71092 1.50443 -1.45241 -0.0094 -0.14311 -0.25237 0.16404 0 0 -0.41193 0 0 0.08338 0.34588 3.02918 0 -0.05422 0 -1.2888 -0.02767 0.45695 0.42495
LEU_265 -7.34422 1.017 0.48064 -0.4436 0.19527 0.07535 1.2459 -1.34735 -0.00232 -0.0346 -1.33377 0.41101 0 0 -0.75546 0 0 -0.02697 0.11406 0.65381 0 0.00538 0 0.18072 -0.0781 0.94033 -6.04694
PRO_266 -3.77975 0.94017 1.60693 -0.17871 0.00172 0.12645 0.9587 -0.8455 -0 -0 -0.54104 0.23775 0 0 0 0 0 0.0248 0.00181 0.39485 0 -0.96071 0 -2.4119 -0.08522 0.90819 -3.60145
GLN_267 -5.39396 0.90184 2.95803 -0.36104 0.089 0.24905 0.91143 -1.49659 -0.01306 -0.13959 -0.98192 -0.33217 0 0 -0.85311 0 0 0.0211 0.14344 0 2.82541 0.1732 0 -0.18838 0.19201 0.9939 -0.30141
PRO_268 -6.81246 1.71325 2.87853 -0.13259 0.01463 0.09446 1.62652 -1.25036 -0 -0 -1.31452 0.2079 0 0 0 0 0 -0.02234 0.00189 0.17272 0 -0.90044 0 -2.4119 -0.01666 1.92203 -4.22933
PRO_269 -1.92762 0.39657 1.05579 -0.19611 0.0782 0.14481 0.31069 -0.50155 -0 -0 0.4633 -0.18558 0 0 0 0 0 0.00055 0.00027 0.36363 0 -0.26828 0 -2.4119 0.75708 1.56023 -0.35994
ILE_270 -8.85733 2.3939 2.05431 -0.75289 0.36148 0.30036 2.51766 -2.24546 -0.01595 -0.10661 -2.11193 0.01696 0 0 0 0 0 0.54759 0.67477 0.84073 0 1.57526 0 0.73287 6.25715 1.45278 5.63564
CYS_271 -6.84435 0.9058 2.42556 -0.17188 0.04556 0.0806 1.75617 -1.38057 -0.02901 -0.2462 -1.71762 -1.08147 0 0 -0.85311 0 0 0.0285 0.04475 0.9523 0 0.03172 0 3.6196 5.51249 1.77483 4.85369
THR_272 -5.51833 0.35039 3.84537 -0.19998 0.12556 0.07073 3.01101 -2.29608 -0.0012 -0.00588 -3.5754 -0.828 0 0 0 0 0 0.00908 0.08867 0.93521 0 -0.44803 2.29176 -1.0874 0.33882 1.14967 -1.74403
ILE_273 -5.65227 0.45931 2.71112 -0.49566 0.37931 0.10086 1.70443 -1.77557 -0 -0 -1.81877 0.01273 0 0 0 0 0 -0.05541 0.00612 0.72673 0 -0.2871 0 0.73287 0.15579 0.49881 -2.5967
ASP_274 -3.86687 0.36459 2.90866 -0.12271 0.02223 0.38372 1.08011 -1.54243 -0.0012 -0.00588 -0.12957 -0.39133 0 0 0 0 0 -0.09877 8e-05 0 1.89316 -0.0199 0 -2.3716 -0.10317 0.35005 -1.65083
VAL_275 -8.19474 0.9089 2.4684 -0.27706 0.14336 0.05891 2.5641 -2.35525 -0 -0 -1.57896 -0.26049 0 0 0 0 0 -0.02375 0.03712 0.19542 0 -0.52062 0 1.9342 0.00956 0.46975 -4.42115
TYR_276 -10.7738 1.47292 5.31555 -0.96703 0.07914 0.39498 3.57937 -3.38207 -0.0094 -0.14311 -3.12271 -0.27753 0 0 -0.75546 0 0 -0.00783 0.00203 0 2.30877 -0.31338 0.03417 1.2797 0.04869 0.62279 -4.61419
MET_277 -6.82283 0.49092 4.63236 -0.77775 0.25999 0.23529 2.33737 -2.40351 -0 -0 -2.31371 -0.13435 0 0 0 0 0 -0.04894 0.14415 0.86405 0 -0.03366 0 0.60916 -0.16272 0.7655 -2.35868
ILE_278 -8.35358 0.817 4.98416 -0.50165 0.38564 0.09827 3.35434 -2.94327 -0 -0 -2.55716 -0.11722 0 0 0 0 0 0.03741 0.05939 0.66187 0 -0.48879 0 0.73287 -0.12522 0.87412 -3.08181
MET_279 -11.2854 1.17086 5.22977 -0.32847 0.05523 0.09708 2.99277 -3.12966 -0 -0 -1.50562 -0.06529 0 0 0 0 0 0.02419 0.04666 1.75271 0 -0.03997 0 0.60916 -0.05981 0.65702 -3.77878
VAL_280 -8.40282 0.79238 4.37807 -0.32113 0.27627 0.07465 2.62547 -3.0019 -0 -0 -0.72412 -0.24007 0 0 0 0 0 0.00921 0.00143 0.06725 0 -0.32614 0 1.9342 -0.11623 0.50205 -2.47144
LYS_281 -7.62372 0.57382 7.77043 -0.43119 0.11342 0.20253 3.43914 -3.33225 -0.01776 -0.1453 -3.86601 0.09335 0 0 0 -0.8336 0 -0.0106 0.02595 2.49834 0 -0.01544 0 -1.5107 -0.26199 0.51616 -2.81541
CYS_282 -9.49416 1.05571 5.63937 -0.04652 0 0.01498 2.7449 -2.99537 -3e-05 -0.00067 -2.09315 0.0156 0 0 0 0 0 -0.05192 0.03302 0.2742 0 0.26499 0 3.6196 -0.11394 0.54059 -0.59277
TRP_283 -13.5844 1.7931 5.90894 -0.74999 0.29251 0.4451 3.50711 -4.04961 -0 -0 -2.33959 -0.39829 0 0 -0.29194 0 0 -0.05259 0.00162 0 2.96308 0.01236 0 1.6906 -0.02537 0.73894 -4.13846
MET_284 -6.72183 0.44676 5.85529 -0.21072 0.03695 0.06692 2.52455 -2.82334 -0.01295 -0.13156 -2.086 -0.07413 0 0 -1.20691 0 0 -0.01096 0.02073 2.06514 0 0.17454 0 0.60916 -0.46092 0.66037 -1.2789
ILE_285 -4.18695 0.22451 2.01256 -0.66715 0.49519 0.15121 1.07183 -1.46964 -0.00505 -0.05998 0.40004 0.22388 0 0 0 0 0 -0.06799 0.06478 0.58088 0 -0.35326 0 0.73287 -0.37985 0.45313 -0.77898
ASP_286 -3.12574 0.16363 4.63477 -0.21547 0.07509 0.69252 1.6353 -2.06315 -0.00505 -0.05998 -1.46967 -1.38562 0 0 0 0 0 0.11044 0.05703 0 2.03426 -0.82821 0 -2.3716 -0.2172 0.44269 -1.89596
ALA_287 -4.9828 0.69257 4.25854 -0.02409 0 0 1.65092 -2.4442 -0.02169 -0.13122 -0.73487 -0.3665 0 0 0 0 0 -0.1047 0 0 0 -0.37902 0 1.8394 -0.45868 0.46527 -0.74106
ASP_288 -2.38 0.23531 3.67998 -0.11589 0.02061 0.3637 1.23949 -1.63446 -0 -0 -1.50876 -0.2798 0 0 0 -0.79984 0 -0.05336 0.02978 0 1.90659 -0.06178 0 -2.3716 -0.41345 0.43515 -1.70834
SER_289 -2.87938 0.25634 3.48181 -0.02839 0.01111 0.02755 1.28992 -1.42553 -0 -0 -1.59804 -0.03911 0 0 0 0 0 -0.06306 0.01224 0.59196 0 -0.19537 0.6007 -0.77834 -0.40924 0.28511 -0.8597
ARG_290 -10.933 0.98484 9.55473 -0.47773 0.09241 0.25972 3.97574 -4.42779 -0.03851 -0.28507 -2.92448 0.4086 0 0 -1.20691 0 0 0.09753 0.681 2.19094 0 -0.116 0 -1.2888 -0.55896 1.23714 -2.77462
PRO_291 -6.33653 1.19601 2.97464 -0.12791 0.00081 0.09176 0.85384 -1.21128 -0 -0 -0.83079 0.27891 0 0 0 0 0 0.10217 0.00341 0.2159 0 -1.15319 0 -2.4119 -0.61335 1.37957 -5.58792
LYS_292 -4.21591 0.34323 4.84063 -0.29341 0.0316 0.13275 2.87307 -2.17369 -0 -0 -2.54859 0.02387 0 0 -0.7624 0 0 -0.00495 0.00069 1.87416 0 -0.06156 0 -1.5107 -0.43095 0.60065 -1.28148
PHE_293 -10.5589 1.15731 2.84357 -0.61771 0.07234 0.25567 2.43071 -2.59885 -0.00329 -0.01073 -1.66761 -0.10497 0 0 0 0 0 0.01236 0.20934 0 2.50107 0.27096 0 1.0402 -0.22386 0.74279 -4.24957
ARG_294 -5.19097 0.57749 5.61819 -0.46704 0.06834 0.24582 2.55758 -2.55934 -0 -0 -3.11737 0.31155 0 0 0 -1.51859 0 -0.04093 0.17649 2.06367 0 -0.11178 0 -1.2888 -0.36413 0.67045 -2.36939
GLU_295 -6.3282 0.41848 7.86542 -0.3181 0.06103 0.38464 3.51683 -3.30523 -0.01442 -0.11753 -3.27123 -0.55878 0 0 -0.7624 0 0 -0.00264 0.02829 0 3.36173 -0.15776 0 -2.7348 -0.42375 0.58436 -1.77404
LEU_296 -9.83654 1.2807 3.59608 -0.49801 0.26029 0.11668 2.57179 -2.86083 -0 -0 -2.23886 0.25177 0 0 0 0 0 0.06036 0.07052 0.28809 0 -0.29889 0 0.18072 -0.37867 0.53827 -6.89651
ILE_297 -8.77573 1.17137 4.98837 -0.49893 0.42693 0.09569 3.01092 -3.13022 -0 -0 -2.34341 0.10346 0 0 0 0 0 -0.03804 0.04167 0.46558 0 -0.42625 0 0.73287 -0.10054 0.65995 -3.61631
ILE_298 -5.66917 0.29484 5.41092 -0.50267 0.37935 0.10405 2.56235 -2.66529 -0 -0 -2.01361 0.02055 0 0 0 0 0 -0.06705 0.01284 0.49079 0 -0.46159 0 0.73287 0.12664 0.6682 -0.57597
GLU_299 -6.38352 0.27349 7.30233 -0.20474 0.02382 0.27465 3.36841 -3.28295 -0 -0 -4.29373 -0.52711 0 0 0 -0.8336 0 -0.00204 0.0375 0 3.11618 -0.19458 0 -2.7348 -0.18992 0.43962 -3.81097
PHE_300 -10.8986 1.23147 2.68046 -0.60647 0.0253 0.26256 3.01454 -2.93484 -0 -0 -2.53241 -0.05835 0 0 0 0 0 0.16009 0.19934 0 2.30105 0.03081 0 1.0402 -0.25893 0.55438 -5.78937
SER_301 -5.48046 0.69217 5.72662 -0.02563 0 0.05973 3.03222 -2.9843 -0 -0 -2.31658 -0.63734 0 0 0 0 0 0.0354 0.00075 0.64185 0 0.34341 0.60036 -0.77834 0.13405 0.49601 -0.46008
LYS_302 -4.86477 0.30705 5.06086 -0.29777 0.02297 0.12639 2.00434 -2.37127 -0 -0 -1.26146 -0.03444 0 0 0 0 0 0.03173 0.07911 1.68857 0 -0.02672 0 -1.5107 -0.05939 0.27453 -0.83097
MET_303 -10.7092 1.56359 4.16121 -0.37928 0.14073 0.0977 2.8109 -2.92894 -0 -0 -1.48353 0.00783 0 0 0 0 0 0.00777 0.17714 1.76151 0 0.02392 0 0.60916 -0.23614 0.36417 -4.01144
ALA_304 -5.22453 0.64525 3.23624 -0.02358 0 0 2.2134 -2.3043 -0 -0 -1.57143 -0.38635 0 0 0 0 0 0.08334 0 0 0 -0.32385 0 1.8394 -0.39334 0.3547 -1.85506
ARG_305 -3.62143 0.4088 3.83235 -0.45438 0.04801 0.24343 1.48964 -1.67534 -0 -0 -1.5276 0.291 0 0 0 0 0 -0.04112 0.05095 2.11638 0 -0.11521 0 -1.2888 -0.62883 0.33544 -0.5367
ASP_306 -5.09077 0.92122 7.18101 -0.25171 0.03785 0.83476 3.62966 -2.98736 -0.02444 -0.12094 -4.9703 -0.27317 0 0 0 -1.39664 0 0.19454 0.0675 0 2.03501 -0.61852 0 -2.3716 -0.02035 0.97959 -2.24467
PRO_307 -6.83988 1.44483 4.39766 -0.079 2e-05 0.04692 2.21373 -2.00769 -0 -0 -1.46618 0.66299 0 0 0 0 0 -0.1703 0.04555 0.45823 0 -0.42814 0 -2.4119 0.00492 1.1327 -2.99555
GLN_308 -7.23525 0.74799 6.64423 -0.41219 0.07211 0.32195 2.67341 -2.69564 -0.03467 -0.21055 -2.4968 -0.28391 0 0 0 -1.4547 0 -0.06441 0.08149 0 3.54632 -0.05547 0 -0.18838 -0.28792 0.60151 -0.73088
ARG_309 -7.15548 1.05064 6.50017 -0.7745 0.32641 0.4813 2.45011 -2.87591 -0.01023 -0.0896 -3.39382 0.25268 0 0 -0.60546 -0.61926 0 0.14723 0.13865 2.42867 0 -0.07166 0 -1.2888 -0.22827 0.87394 -2.46322
TYR_310 -10.3125 1.49996 3.17393 -0.73786 0.09607 0.4471 2.56316 -2.55736 -0.02184 -0.0885 -2.07917 -0.04391 0 0 0 0 0 0.14312 0.08308 0 2.15049 -0.30158 0.01267 1.2797 0.32663 1.27106 -3.09578
LEU_311 -9.14566 1.80927 1.06147 -0.49464 0.20213 0.10977 1.20968 -1.83948 -0.01807 -0.06969 -1.06063 0.06665 0 0 0 0 0 -0.02567 0.32977 0.85291 0 -0.09144 0 0.18072 0.51972 1.13475 -5.26844
VAL_312 -4.76576 0.87364 2.00038 -0.39109 0.48863 0.1032 1.14111 -1.5395 -0.02184 -0.0885 -1.3972 -0.27172 0 0 0 0 0 -0.06192 0.00599 1.03639 0 -0.79188 0 1.9342 -0.19136 0.8631 -1.07413
ILE_313 -5.34179 0.85446 2.76911 -0.48457 0.27957 0.08603 1.32901 -2.09717 -0.0193 -0.07298 0.1971 0.20006 0 0 0 0 0 0.00392 0.08663 0.29524 0 0.01569 0 0.73287 0.46487 0.61751 -0.08374
GLN_314 -1.3536 0.133 1.51032 -0.84973 0.12143 0.90267 0.1471 -0.68716 -1e-05 -2e-05 0.42233 -0.91108 0 0 0 0 0 0.51677 0.00017 0 2.7731 -0.07007 0 -0.18838 0.6895 0.36892 3.52527
GLY_315 -2.2964 0.37189 2.79128 -0.00056 0 0 0.77913 -1.34886 -0.00123 -0.00329 -0.34643 -0.35294 0 0 0 0 0 0.03946 0 0 0 0.93342 0 0.83697 0.6541 0.56487 2.62141
ASP_316 -4.70056 0.47331 6.0997 -0.24434 0.05906 0.85715 2.02265 -2.67493 -1e-05 -2e-05 -2.62065 -2.44782 0 0 0 -0.44664 0 0.00406 0.06711 0 2.2728 -0.53026 0 -2.3716 0.83244 1.02537 -2.32316
GLU_317 -4.18442 0.39163 5.11508 -0.43817 0.15033 1.36503 2.22005 -2.26491 -0.02716 -0.16289 -2.43275 -2.94479 0 0 0 0 0 -0.07518 0.01343 0 3.90481 -0.27372 0 -2.7348 -0.10322 0.84246 -1.63918
ARG_318 -4.90352 0.61242 4.49623 -1.07401 0.33708 0.73672 1.77115 -1.98849 -0.02716 -0.16289 -0.56434 0.07589 0 0 0 -0.67733 0 -0.00147 0.06708 2.74665 0 -0.05356 0 -1.2888 -0.49175 0.54118 0.15108
MET_319 -7.96987 0.77716 4.98622 -0.59098 0.13093 0.18839 1.7852 -2.61556 -0 -0 -0.99142 -0.17434 0 0 0 0 0 -0.05061 0.06569 1.00985 0 0.18209 0 0.60916 -0.45495 0.47069 -2.64235
HIS_320 -8.76271 1.07321 7.27272 -0.39014 0.00342 0.48184 2.86801 -3.41083 -0.0109 -0.11797 -3.49081 -0.02011 0 0 0 -0.44664 0 -0.02349 0.02901 0 1.75265 -0.27469 0 -0.45461 0.36046 0.39983 -3.16175
LEU_321 -5.24918 0.79876 3.87528 -0.50065 0.24314 0.12919 2.1172 -1.85359 -0 -0 -1.24851 0.2884 0 0 -0.60831 0 0 -0.05972 0.03816 0.28432 0 -0.2874 0 0.18072 1.68956 1.51638 1.35374
PRO_322 -5.6226 1.28049 4.3585 -0.12131 0.00767 0.07515 1.21417 -1.62543 -0 -0 -1.59149 0.62719 0 0 -0.60546 0 0 -0.00575 0.03431 0.1304 0 0.36893 0 -2.4119 1.29757 1.76045 -0.82911
SER_323 -4.55161 0.70539 4.84103 -0.02805 7e-05 0.04445 2.70765 -2.17195 -0.01366 -0.15425 -3.00604 -0.7874 0 0 -0.39904 0 0 0.1663 0.04075 0.79087 0 0.07037 0.66913 -0.77834 -0.11733 1.30853 -0.66312
PRO_324 -3.68062 0.67938 2.16104 -0.17068 0.07608 0.11551 1.06501 -1.11587 -0.01029 -0.08888 -0.08993 0.13476 0 0 0 0 0 0.06238 9e-05 0.20031 0 -0.9769 0 -2.4119 0.06627 1.07838 -2.90586
THR_325 -5.88114 0.74944 3.30771 -0.11192 0.06052 0.06531 1.58902 -2.05585 -0.00652 -0.0429 -0.93711 -1.63569 0 0 0 0 0 0.29388 0.05532 0.28502 0 -0.5078 2.28116 -1.0874 0.34494 1.35612 -1.87789
ASP_326 -2.42419 0.38006 3.14219 -0.12775 0.03193 0.40017 0.88927 -1.4128 -0 -0 -0.90092 -0.94469 0 0 0 0 0 -0.07785 0.01321 0 2.46503 -0.59277 0 -2.3716 -0.31294 1.26953 -0.57412
SER_327 -3.89717 0.41529 4.94298 -0.03135 0.00012 0.05827 2.56526 -2.21271 -0.00652 -0.0429 -1.87678 -1.00215 0 0 -0.75694 0 0 -0.02234 0.03148 0.35588 0 -0.16257 0.64733 -0.77834 -0.14751 0.4621 -1.45857
ASN_328 -3.5687 0.23493 3.79605 -0.18312 0.03569 0.28243 1.87603 -1.85729 -0.00642 -0.03606 -1.40419 -0.39464 0 0 0 -0.44867 0 -0.05123 0.00264 0 1.55919 0.11404 0 -0.93687 0.09824 0.36977 -0.51819
PHE_329 -4.98216 0.64145 3.06909 -0.96021 0.06096 0.32868 1.90741 -1.94955 -0 -0 -1.3618 -0.03588 0 0 -0.75694 0 0 -0.00525 0.1342 0 1.80557 -0.47219 0 1.0402 0.01726 0.1969 -1.32225
TYR_330 -10.0509 0.96062 6.32948 -0.61107 0.04326 0.29467 3.91348 -3.56257 -0.0074 -0.03666 -2.6045 -0.2289 0 0 -0.44936 -0.34692 0 -0.02145 0.00242 0 2.21265 0.00203 0.12446 1.2797 0.01436 0.41383 -2.32874
ARG_331 -7.19339 0.40841 7.11027 -0.55371 0.10493 0.29568 2.90146 -3.32967 -0 -0 -1.25757 0.24952 0 0 -0.60831 -0.44867 0 0.05472 0.33261 1.89899 0 -0.07058 0 -1.2888 -0.16672 0.62093 -0.93988
ALA_332 -3.47354 0.22221 4.24371 -0.01984 0 0 2.12677 -2.18821 -0 -0 -1.75966 -0.30963 0 0 0 0 0 -0.01255 0 0 0 0.20728 0 1.8394 0.07318 0.50706 1.45618
LEU_333 -7.16155 0.67037 5.04364 -0.70496 0.19604 0.2696 2.36509 -2.51231 -0.03695 -0.21245 -1.72486 0.12577 0 0 0 0 0 0.11028 0.03748 0.95254 0 -0.22077 0 0.18072 0.14118 0.50641 -1.97473
MET_334 -8.05424 0.48828 4.83743 -0.62234 0.12146 0.2022 1.58524 -2.41075 -0.00044 -0.00187 -1.45717 -0.04446 0 0 0 0 0 0.07588 0.20576 0.86877 0 0.10189 0 0.60916 -0.23697 0.60788 -3.1243
ASP_335 -3.0329 0.23456 4.70927 -0.1176 0.03025 0.37163 1.7085 -1.96483 -0.00044 -0.00187 -1.1216 -0.1508 0 0 0 0 0 -0.05637 0.06052 0 2.24875 -0.26112 0 -2.3716 -0.46505 0.40061 0.21991
GLU_336 -4.95265 0.30622 6.30588 -0.20728 0.02495 0.29437 2.74151 -2.71512 -0.0393 -0.22412 -2.15186 -0.44622 0 0 0 0 0 -0.01757 0.01933 0 3.15537 -0.05388 0 -2.7348 -0.40806 0.30713 -0.79609
GLU_337 -2.754 0.15538 3.8643 -0.4573 0.20514 1.41767 1.43757 -1.73507 -0.02655 -0.14051 -0.91178 -3.03702 0 0 0 0 0 -0.00758 0.01056 0 3.81924 -0.34019 0 -2.7348 -0.44127 0.26673 -1.40947
ASP_338 -3.83801 0.55381 4.62933 -0.11235 0.00714 0.34302 1.85417 -2.12631 -0.03532 -0.18824 -1.18133 -0.43061 0 0 0 0 0 -0.05757 0.00352 0 1.68665 0.12198 0 -2.3716 -0.52181 0.39402 -1.2695
MET_339 -8.44176 0.98599 5.49939 -0.71225 0.25714 0.19492 3.10656 -2.9286 -0 -0 -2.66869 -0.05718 0 0 0 0 0 0.29851 0.09194 0.96035 0 -0.03686 0 0.60916 -0.22877 0.81545 -2.25469
ASP_340 -4.36526 0.37768 5.95718 -0.10301 0.01387 0.31584 2.4685 -2.7548 -0 -0 -1.19479 -0.31901 0 0 0 0 0 0.06138 0.03061 0 1.71556 0.25385 0 -2.3716 -0.10696 1.05129 1.03034
ASP_341 -3.36915 0.23078 4.37821 -0.1071 0.00698 0.32706 1.45904 -2.13528 -0 -0 -0.63932 -0.31677 0 0 0 0 0 -0.04651 0.0006 0 1.73342 0.16866 0 -2.3716 -0.20174 0.78986 -0.09287
VAL_342 -6.27142 0.78184 3.70588 -0.31287 0.224 0.0729 2.73833 -2.46256 -0 -0 -1.66901 -0.16303 0 0 0 0 0 -0.02576 0.00901 0.08565 0 -0.38271 0 1.9342 -0.15172 0.51581 -1.37146
VAL_343 -7.19761 1.1393 1.94457 -0.25556 0.14295 0.04259 2.13164 -2.26743 -0.0151 -0.16418 -2.23638 0.01691 0 0 0 0 0 -0.01822 0.00112 0.70055 0 -0.24488 0 1.9342 0.22284 0.80939 -3.3133
ASP_344 -3.0145 0.20297 3.86966 -0.2174 0.03921 0.71242 1.68724 -1.80424 -0.01454 -0.14771 -0.51941 -0.74902 0 0 0 0 0 0.10054 0.10206 0 2.12353 -0.71138 0 -2.3716 0.1162 0.83121 0.23524
ALA_345 -3.70141 0.41094 1.06791 -0.02529 0.00026 0 0.83821 -1.28457 -0 -0 -0.28254 -0.26698 0 0 0 0 0 -0.07365 0 0 0 0.05102 0 1.8394 -0.36134 0.37217 -1.41588
ASP_346 -5.35831 0.33645 7.28256 -0.23734 0.08216 0.82939 3.83004 -3.21152 -0.00048 -0.00798 -5.66061 -0.96678 0 0 -0.68191 0 0 -0.02538 0.00073 0 1.91152 -0.41129 0 -2.3716 -0.17446 0.28898 -4.54581
GLU_347 -5.24726 0.38254 4.10928 -0.47548 0.27335 1.47352 1.37684 -1.86568 -0 -0 -0.7707 -2.98421 0 0 0 0 0 -0.11879 0.02596 0 3.78984 -0.21928 0 -2.7348 0.03616 0.4648 -2.4839
TYR_348 -7.47756 0.84353 5.12372 -0.69445 0.07053 0.38018 2.14207 -2.68837 -0.02602 -0.12709 -2.94483 -0.18555 0 0 -0.68191 0 0 0.04638 0.01666 0 2.10131 -0.20986 0.00211 1.2797 -0.24427 0.52466 -2.74907
LEU_349 -10.6062 1.23739 5.28565 -0.48121 0.35593 0.11011 3.67052 -3.73596 -0 -0 -2.57316 0.15572 0 0 0 0 0 0.11663 0.00753 0.44224 0 -0.15277 0 0.18072 -0.00024 0.63077 -5.35634
ILE_350 -8.73946 1.58233 3.57118 -0.52642 0.4917 0.11258 2.39561 -2.88499 -0.02369 -0.12112 -1.6947 -0.13508 0 0 -0.80634 0 0 0.05295 0.02417 0.93161 0 -0.15291 0 0.73287 5.98775 1.64802 2.44606
PRO_351 -7.97616 2.21478 4.29875 -0.08653 2e-05 0.0513 0.73143 -2.03067 -0.03058 -0.15851 -0.87503 0.5901 0 0 0 0 0 -0.13154 0.03418 0.42001 0 -0.60001 0 -2.4119 5.65239 2.00907 1.70109
GLN_352 -6.71797 0.5265 6.46781 -0.46952 0.25339 0.44211 2.75184 -2.99129 -0.04868 -0.30513 -2.88335 -0.97602 0 0 0 -0.77966 0 0.06993 0.00445 0 4.11721 0.05865 0 -0.18838 1.10858 0.92372 1.3642
GLN_353 -6.06034 0.67073 5.12167 -0.64435 0.18663 0.62062 2.58042 -2.63048 -0.00248 -0.007 -2.34642 -0.66591 0 0 -1.47897 0 0 0.06918 0.11176 0 3.26447 -0.20481 0 -0.18838 1.24521 0.75615 0.39768
GLY_354 -5.24584 0.48858 3.87051 -7e-05 0 0 1.73034 -2.3746 -0.02722 -0.09548 -1.58607 -0.36592 0 0 0 0 0 -0.17243 0 0 0 -1.5156 0 0.83697 -0.42594 0.6983 -4.18445
PHE_355 -8.18311 0.63713 5.08393 -0.57413 0.05699 0.2539 2.74529 -3.15313 -0 -0 -1.27909 0.1267 0 0 0 0 0 0.10514 0.15995 0 2.0553 -0.38895 0 1.0402 -0.55987 0.37026 -1.50349
PHE_356 -8.594 1.2013 3.15381 -0.52242 0.04659 0.23556 1.8193 -2.39787 -0 -0 -1.09929 0.0747 0 0 0 0 0 0.01204 0.02495 0 2.79962 -0.01686 0 1.0402 -0.37559 0.5414 -2.05655
SER_357 -4.68302 0.47229 4.17046 -0.02937 0.00245 0.04743 1.06582 -1.86076 -0.04005 -0.24698 -0.63681 -0.93018 0 0 0 0 0 0.12054 0.09195 0.27985 0 -0.3046 0.60055 -0.77834 -0.5826 0.58061 -2.66075
SER_358 -5.17789 0.62283 5.5793 -0.0373 0.00203 0.06906 3.10921 -2.51195 -0.00952 -0.07838 -2.4736 -0.75923 0 0 0 0 0 0.10632 0.04822 0.39584 0 0.44637 0.62755 -0.77834 0.27399 1.09296 0.54747
PRO_359 -3.05664 0.53639 2.9545 -0.06766 0 0.04258 1.6853 -1.3057 -0 -0 -0.98082 0.60541 0 0 -0.70668 0 0 -0.16923 0.04485 0.16963 0 -0.57747 0 -2.4119 0.78122 1.27011 -1.18611
SER_360 -3.17715 0.1289 3.56514 -0.02959 3e-05 0.04795 1.8419 -1.70089 -0.00363 -0.08279 -1.14561 -1.03138 0 0 -1.26798 0 0 -0.05003 0.00268 0.1967 0 -0.30341 0.67158 -0.77834 -0.17222 0.59698 -2.69114
THR_361 -6.14649 0.81852 5.60842 -0.12337 0.05885 0.06023 3.54359 -2.83641 -0.00841 -0.12274 -3.40627 -0.44951 0 0 0 0 0 0.08518 0.02261 0.17151 0 -0.60731 4.1229 -1.0874 -0.47955 0.45396 -0.32171
SER_362 -4.57476 0.12674 4.47964 -0.04185 2e-05 0.05897 2.3877 -2.18846 -0.00469 -0.03806 -0.83013 -0.53722 0 0 -0.70668 0 0 -0.06652 0.18869 0.15935 0 -0.3516 1.95469 -0.77834 -0.42653 0.51771 -0.67133
ARG_363 -3.55208 0.37438 3.95731 -0.66027 0.08623 0.45626 1.72358 -1.79367 -0 -0 -1.40232 0.47539 0 0 -1.26798 0 0 -0.0307 0.07966 1.52721 0 -0.07959 0 -1.2888 -0.54481 0.5362 -1.404
THR_364 -4.18641 0.79131 4.09771 -0.11189 0.06192 0.0577 2.38313 -1.97948 -0.0036 -0.04664 -1.70459 -0.03098 0 0 0 0 0 -0.01078 0.00694 0.05324 0 -0.46505 4.15373 -1.0874 -0.40611 1.50716 3.07989
PRO_365 -2.36994 0.68854 1.09381 -0.13085 0.10813 0.0893 0.57318 -0.68437 -0 -0 0.06871 0.17644 0 0 0 0 0 -0.02542 0.01635 0.97229 0 -0.72359 0 -2.4119 0.5762 1.38825 -0.59488
LEU_366 -7.79559 1.07518 1.71117 -0.48884 0.34436 0.0922 2.00783 -2.01127 -0.0036 -0.04664 -1.79457 0.22804 0 0 0 0 0 0.02787 0.08222 0.41862 0 -0.27533 0 0.18072 0.68683 0.56626 -4.99454
LEU_367 -7.43303 0.77092 3.83546 -0.56378 0.16482 0.13747 2.84382 -2.73713 -0 -0 0.29934 0.34738 0 0 0 0 0 -0.01335 0.03408 0.44147 0 -0.10789 0 0.18072 -0.29226 0.52479 -1.56718
SER_368 -2.22344 0.13461 2.06372 -0.02812 0 0.04318 0.70516 -1.05438 -0.01136 -0.12837 0.22274 -1.03138 0 0 0 0 0 0.08348 0.0135 0.39767 0 0.15756 0.61619 -0.77834 -0.4833 0.42043 -0.88044
SER_369 -4.89584 0.60782 4.7413 -0.02403 0 0.0579 2.30923 -2.28384 -0.01256 -0.15083 -0.52099 -0.26851 0 0 0 -0.29034 0 0.03022 0.00122 0.03521 0 -0.53525 0.64333 -0.77834 -0.30622 0.36357 -1.27694
LEU_370 -8.44543 1.0887 3.14944 -0.57125 0.30967 0.18273 1.86724 -2.46293 -0 -0 -1.68983 0.06858 0 0 -0.90784 0 0 0.02893 0.39069 0.18837 0 -0.0825 0 0.18072 -0.33375 0.58801 -6.45047
SER_371 -5.65067 0.57789 6.11583 -0.03262 0 0.07346 2.61191 -2.85441 -0.01313 -0.1049 -1.97773 -0.30587 0 0 -0.26217 0 0 0.01595 0.0291 0.20415 0 -0.38501 0.60156 -0.77834 -0.5575 0.78249 -1.91003
ALA_372 -4.81722 0.32468 3.58969 -0.02296 0 0 2.18903 -2.21789 -0.00908 -0.05596 -1.85115 -0.35894 0 0 0 0 0 -0.06195 0 0 0 -0.36912 0 1.8394 -0.52596 0.48879 -1.85864
THR_373 -3.61706 0.27985 4.15571 -0.19709 0.14052 0.07313 1.88802 -2.01555 -0 -0 -1.3471 -0.38477 0 0 0 0 0 -0.01156 5e-05 0.0563 0 -0.02342 2.30553 -1.0874 -0.08004 0.23201 0.36714
SER_374 -5.47837 0.15135 6.25807 -0.02429 0 0.0233 2.78338 -2.93295 -0 -0 -3.24204 -0.28326 0 0 -0.26217 -0.29034 0 -0.05199 0.03041 0.53765 0 0.28107 0.62557 -0.77834 0.06932 0.16111 -2.42251
ASN_375 -6.48233 0.46409 7.15916 -0.18082 0.0203 0.25761 3.08963 -3.64133 -0.01571 -0.09273 -3.06313 -0.28668 0 0 -0.21594 0 0 -0.01415 0.04169 0 1.60897 0.55427 0 -0.93687 0.22138 0.44873 -1.06385
ASN_376 -3.74574 0.13496 4.72476 -0.17703 0.03099 0.258 2.15349 -2.33489 -0.01193 -0.08244 -1.93459 -0.27687 0 0 0 0 0 -0.02804 0.00441 0 1.49403 0.49471 0 -0.93687 0.46936 0.46573 0.70204
SER_377 -3.97344 0.37169 3.90577 -0.03015 0 0.06866 1.92284 -2.08393 -0.00921 -0.05645 -0.87964 -0.54616 0 0 0 0 0 0.00151 0.00489 0.72708 0 0.33272 0.60271 -0.77834 0.25725 0.32439 0.16218
THR_378 -5.73265 0.4345 4.17547 -0.12788 0.05462 0.05874 2.19074 -2.49564 -0.01204 -0.10904 -1.69178 -0.36875 0 0 0 0 0 0.15715 0.01868 0.25913 0 -0.2205 4.15943 -1.0874 0.01382 0.44398 0.12059
VAL_379 -4.65565 0.52845 2.85234 -0.31648 0.22212 0.07373 1.70285 -1.98526 -0 -0 -0.82798 -0.37034 0 0 0 0 0 -0.01747 0.01006 0.31797 0 -0.31789 0 1.9342 -0.11242 0.55948 -0.40227
ALA_380 -3.58173 0.15273 3.15141 -0.02431 0 0 1.52963 -1.93567 -0.01686 -0.1232 -0.58519 -0.16217 0 0 0 0 0 0.22028 0 0 0 -0.18316 0 1.8394 -0.42877 0.54031 0.39272
CYS_381 -6.15546 0.93975 2.7231 -0.06972 0.00502 0.04963 1.20443 -1.40027 -0.00276 -0.03628 -1.53551 -0.41512 0 0 -0.39904 0 0 0.03345 0.00722 0.29509 0 0.08022 0 3.6196 -0.38777 0.52989 -0.91453
ILE_382 -6.74992 0.74302 2.64792 -0.54967 0.62899 0.11064 1.35606 -1.99843 -0.01819 -0.18198 0.16828 -0.12702 0 0 0 0 0 0.05518 0.028 0.97563 0 0.06958 0 0.73287 0.09942 0.64205 -1.36755
ASP_383 -7.17715 1.0873 7.20812 -0.20219 0.08909 0.64692 3.77387 -3.39543 -0.01323 -0.1164 -5.15198 -1.55659 0 0 -0.55042 -1.27438 0 -0.0452 0.03733 0 2.16522 -0.78245 0 -2.3716 -0.03897 0.73937 -6.92876
ARG_384 -4.21799 0.17973 3.81864 -0.99024 0.24485 0.65252 1.50498 -1.83921 -0.00866 -0.0899 -0.15991 0.12934 0 0 -0.44936 0 0 0.00266 0.04856 2.65663 0 -0.01386 0 -1.2888 -0.13475 0.55242 0.59766
ASN_385 -2.38351 0.44246 3.61625 -0.2271 0.03143 0.33779 1.30479 -1.57112 -0.0074 -0.03666 -2.00351 -0.43534 0 0 -0.55042 -0.92746 0 -0.03459 0.0481 0 2.46763 -0.54329 0 -0.93687 -0.38578 0.36589 -1.42869
GLY_386 -1.51149 0.15839 2.28322 -6e-05 0 0 1.05579 -1.05741 -0.00818 -0.12887 -0.49885 -0.28332 0 0 0 0 0 -0.02859 0 0 0 -1.5353 0 0.83697 0.59404 0.51142 0.38776
LEU_387 -8.30366 1.41065 4.37961 -0.52348 0.234 0.11631 3.34848 -2.61947 -0 -0 -1.69852 0.33842 0 0 0 0 0 -0.08455 0.15225 0.51255 0 0.00375 0 0.18072 0.80747 0.8734 -0.87206
GLN_388 -5.22554 0.6786 4.03263 -0.70613 0.27856 1.06828 1.71051 -2.03483 -0.01847 -0.21775 -1.20164 -2.16165 0 0 0 0 0 -0.1942 0.04447 0 3.18998 0.00965 0 -0.18838 -0.10567 0.77995 -0.26163
SER_389 -4.42635 0.43814 4.09507 -0.02475 1e-05 0.02311 1.97143 -1.88738 -0 -0 -0.89831 -0.38632 0 0 0 0 0 -0.06666 0.00408 0.65205 0 0.23143 0.60716 -0.77834 -0.07182 0.36721 -0.15024
CYS_390 -5.32299 0.95559 5.60484 -0.03517 0 0.01662 2.51626 -2.46548 -0 -0 -2.07943 -0.26538 0 0 0 0 0 0.5327 0.03832 0.4902 0 0.26162 0 3.6196 5.72239 1.61647 11.2062
PRO_391 -5.18521 0.7784 4.38128 -0.06513 0 0.04122 1.77391 -1.91098 -0.01411 -0.05964 -1.40481 0.60703 0 0 0 0 0 -0.12475 0.12778 0.16899 0 -0.27226 0 -2.4119 5.95235 1.82091 4.20308
ILE_392 -5.25493 0.51828 5.24309 -0.49715 0.33186 0.09969 2.72024 -2.60686 -0 -0 -2.89941 0.06427 0 0 0 0 0 -0.03777 0.07229 0.46226 0 -0.47936 0 0.73287 0.18911 0.68333 -0.65818
LYS_393 -6.40125 0.48624 5.62985 -0.39673 0.05768 0.19556 3.07948 -2.65017 -0 -0 -2.14872 0.14471 0 0 0 0 0 -0.02336 0.00737 1.91653 0 -0.08944 0 -1.5107 -0.11147 0.55564 -1.25878
GLU_394 -5.0567 0.42619 5.18122 -0.20917 0.02691 0.29853 1.61756 -2.31225 -0 -0 -1.64626 -0.5906 0 0 0 0 0 0.01842 0.05941 0 3.07423 -0.23787 0 -2.7348 -0.40721 0.40558 -2.08681
ASP_395 -2.83361 0.17761 4.16899 -0.10678 0.0028 0.33339 1.50956 -1.87749 -0.0088 -0.13397 -1.36273 -0.23748 0 0 0 0 0 -0.03571 0.02781 0 1.95408 -0.12116 0 -2.3716 -0.14372 0.52081 -0.53801
SER_396 -2.97457 0.155 4.01499 -0.02367 0 0.05676 2.04879 -1.88041 -0.01421 -0.06121 -1.52097 -0.69419 0 0 0 0 0 -0.00219 0.00012 0.52957 0 0.31461 0.60002 -0.77834 0.8095 0.4204 0.99998
PHE_397 -7.83559 0.75889 3.10335 -0.9749 0.06813 0.33666 2.71514 -2.23984 -0 -0 -1.84217 -0.07869 0 0 0 0 0 0.01167 0.27881 0 1.82757 -0.44475 0 1.0402 0.80191 0.36194 -2.11166
LEU_398 -6.99782 1.01035 4.73786 -0.51833 0.36817 0.14166 2.68314 -2.8149 -0 -0 -2.47267 0.21162 0 0 0 0 0 0.0491 0.07897 0.30101 0 -0.26607 0 0.18072 -0.14534 0.9793 -2.47324
GLN_399 -3.40789 0.26777 4.70255 -0.87701 0.11757 0.9472 1.8551 -2.14644 -0.009 -0.13496 -1.59786 -0.91635 0 0 -0.43555 0 0 0.16524 0.05707 0 2.82285 -0.23298 0 -0.18838 -0.37859 0.86345 1.47378
ARG_400 -5.09256 0.39348 6.59171 -0.57025 0.09535 0.34853 3.1066 -2.941 -0 -0 -3.89193 0.22324 0 0 0 -0.75392 0 -0.02242 0.08681 2.26379 0 -0.0834 0 -1.2888 -0.08543 0.52441 -1.09581
TYR_401 -7.16825 1.02613 3.34696 -0.94543 0.06587 0.38692 2.23876 -2.20834 -0.0001 -0.00157 -1.65974 -0.28026 0 0 0 0 0 -0.04121 0.03962 0 1.97575 -0.19384 0.00119 1.2797 0.09657 0.55657 -1.48469
SER_402 -4.95896 0.80177 4.00829 -0.02898 0.0144 0.02817 1.76526 -2.1944 -0 -1e-05 -1.79413 -0.14815 0 0 0 0 0 -0.07176 0.00687 0.85646 0 -0.27124 0.70697 -0.77834 -0.27929 0.4622 -1.87487
SER_403 -3.58379 0.17962 3.96038 -0.02899 0 0.02211 1.79169 -1.93883 -0.0002 -0.00099 -1.82603 -0.06979 0 0 -0.43555 0 0 -0.0513 8e-05 0.36125 0 0.28701 1.72587 -0.77834 0.1318 0.49678 0.24278
ASP_404 -2.9092 0.44868 4.13765 -0.11041 0.0098 0.34781 1.4543 -1.69855 -0 -0 -1.8056 -0.15645 0 0 0 -0.75392 0 -0.04558 0.01726 0 1.91949 -0.07317 0 -2.3716 6.12464 1.6517 6.18686
PRO_405 -5.0647 1.24257 3.83031 -0.13255 0.00149 0.09403 2.10931 -1.78478 -0.01606 -0.0556 -1.64139 0.2323 0 0 0 0 0 -0.03895 0.00249 0.23672 0 -1.07088 0 -2.4119 5.30853 1.64579 2.48672
THR_406 -5.08952 0.58148 3.79918 -0.17012 0.06328 0.05535 2.62019 -2.20466 -0.00657 -0.0554 -3.36933 -0.60478 0 0 -0.43915 0 0 -0.04841 0.01414 0.01429 0 -0.09166 2.30978 -1.0874 0.80357 0.66128 -2.24446
GLY_407 -4.71814 0.72227 4.0352 -4e-05 0 0 1.44494 -2.37628 -0 -0 -0.31516 -0.41319 0 0 0 0 0 -0.1659 0 0 0 0.29588 0 0.83697 1.50436 0.65509 1.50601
ALA_408 -4.30485 0.52426 2.35871 -0.02369 0 0 1.86977 -1.94841 -0 -0 -1.24209 -0.3907 0 0 0 0 0 -0.07291 0 0 0 -0.28422 0 1.8394 -0.07344 0.32102 -1.42715
LEU_409 -2.35358 0.20417 2.39333 -0.49602 0.24161 0.13072 1.14956 -1.26015 -0.02363 -0.13577 -1.00253 0.11889 0 0 0 0 0 -0.02734 0.02625 0.38202 0 -0.07634 0 0.18072 -0.16113 0.26445 -0.44477
THR_410 -4.24221 0.37803 3.54825 -0.11869 0.05974 0.07273 1.66822 -1.8592 -0.01216 -0.10707 0.32995 -0.60357 0 0 0 0 0 0.07256 0.01448 0.04606 0 -0.44188 2.44307 -1.0874 -0.06511 0.2932 0.38901
GLU_411 -1.34429 0.16901 1.74132 -0.22602 0.0424 0.3551 0.91803 -0.76771 -0.02058 -0.18445 -0.36152 -0.53777 0 0 0 0 0 0.0773 1e-05 0 2.86465 -0.11173 0 -2.7348 -0.21915 0.56582 0.22565
ASP_412 -3.43652 0.49823 4.7537 -0.27426 0.22239 1.07595 2.38018 -2.03369 -0.01278 -0.13413 -2.09327 -0.52107 0 0 -0.50721 0 0 -0.02147 0.01034 0 1.99926 -0.72894 0 -2.3716 -0.02143 1.10288 -0.11342
SER_413 -3.31348 0.27851 3.23902 -0.03241 0.00246 0.05578 1.52983 -1.65267 -0.0078 -0.05032 -0.9115 -0.77711 0 0 0 0 0 -0.1005 0.0028 0.13751 0 -0.42015 0.619 -0.77834 0.07412 0.88675 -1.21851
ILE_414 -2.2249 0.28005 3.07424 -0.50752 0.4102 0.10646 1.43369 -1.32424 -0 -0 -1.2101 -0.17053 0 0 -0.50721 0 0 -0.06154 0.00701 0.67354 0 -0.34586 0 0.73287 0.10101 0.55595 1.0231
ASP_415 -5.40914 0.39745 8.27192 -0.17318 0.01082 0.53043 4.18315 -3.48632 -0 -0 -7.30953 -0.94565 0 0 -0.82838 -0.92692 0 0.00838 0.00161 0 3.37342 0.24691 0 -2.3716 -0.01834 0.55463 -3.89034
ASP_416 -4.11513 0.80414 5.30002 -0.10986 0.00743 0.33634 2.23432 -2.44161 -0.01493 -0.14549 -3.87728 -0.46164 0 0 0 0 0 0.02503 0.01873 0 1.80773 -0.00051 0 -2.3716 -0.03825 0.72056 -2.32201
THR_417 -5.68515 0.65487 5.51231 -0.13323 0.06947 0.0639 2.94059 -2.55686 -0.01211 -0.08382 -3.87963 -0.14157 0 0 -0.82838 -0.39097 0 -0.04158 0.00147 0.08902 0 -0.0527 4.1612 -1.0874 -0.27531 0.71216 -0.96373
PHE_418 -8.85852 1.22929 4.74792 -0.59017 0.17333 0.3128 2.14109 -2.79332 -0.00459 -0.02691 -1.0867 -0.12043 0 0 0 0 0 -0.02681 0.10915 0 2.75507 -0.21287 0 1.0402 -0.48778 0.42789 -1.27136
LEU_419 -8.6297 1.05416 4.81555 -0.47212 0.23794 0.08965 1.87569 -2.89571 -0.01493 -0.14549 -1.12334 0.27429 0 0 0 0 0 0.10408 0.17484 0.48691 0 -0.19119 0 0.18072 -0.52718 1.05057 -3.65526
PRO_420 -4.83977 0.75271 3.48541 -0.14773 0.00805 0.11089 2.08317 -1.50174 -0.00203 -0.02194 -2.66071 0.11026 0 0 0 0 0 0.23278 0.04287 0.09907 0 -0.97136 0 -2.4119 -0.53713 1.94452 -4.22456
VAL_421 -7.95932 1.66082 3.76616 -0.32681 0.37704 0.07602 2.66065 -2.69375 -0 -1e-05 -1.58107 -0.32486 0 0 0 0 0 0.10714 0.03355 0.12765 0 -0.16673 0 1.9342 5.45308 2.75495 5.89868
PRO_422 -4.32809 0.55882 3.05921 -0.06665 0 0.04157 1.36899 -1.47859 -0 -0 -0.95674 0.60016 0 0 0 0 0 -0.12686 0.01044 0.17714 0 -0.48613 0 -2.4119 5.85417 1.90558 3.72112
GLU_423 -6.83364 0.66586 6.97521 -0.60166 0.10375 1.08369 3.39798 -3.09264 -0 -0 -2.89085 -0.6209 0 0 0 -1.03963 0 0.05977 0.00733 0 3.34735 -0.20364 0 -2.7348 0.06325 0.41239 -1.90119
TYR_424 -7.78949 0.7013 5.73036 -0.92992 0.05458 0.37231 3.10746 -3.04123 -0 -0 -2.80425 -0.31286 0 0 0 0 0 0.00444 0.07298 0 1.86506 -0.35305 2e-05 1.2797 -0.04007 0.36835 -1.71431
ILE_425 -7.44883 0.78125 4.68025 -0.49899 0.36594 0.09723 2.74336 -2.87594 -0.00203 -0.02194 -2.38665 0.07935 0 0 0 0 0 -0.06643 0.0388 0.51711 0 -0.47813 0 0.73287 0.04599 0.42428 -3.27247
ASN_426 -4.56062 0.47219 5.16558 -0.17709 0.01915 0.26514 2.19922 -2.43459 -0 -0 -1.3342 -0.37604 0 0 0 0 0 0.01964 0.00101 0 1.4897 0.19492 0 -0.93687 0.04761 0.37645 0.43122
GLN_427 -6.88274 0.60851 7.14537 -0.25907 0.03668 0.19374 3.096 -3.15599 -0 -1e-05 -3.35116 -0.55139 0 0 0 -1.03963 0 -0.00374 0.0857 0 3.14599 -0.09126 0 -0.18838 0.0579 0.34413 -0.80937
SER_428 -4.75922 0.18512 4.84054 -0.03069 0 0.07036 2.58821 -2.28521 -0 -0 -2.31188 -0.51073 0 0 0 0 0 -0.0443 0.00102 0.99308 0 0.30031 0.60107 -0.77834 0.01687 0.24554 -0.87826
VAL_429 -6.91356 1.07889 4.40987 -0.30963 0.15768 0.06314 3.09867 -2.79233 -0 -0 -2.79246 -0.02987 0 0 0 0 0 0.59882 0.06721 0.03049 0 -0.19306 0 1.9342 5.71144 1.84559 5.96509
PRO_430 -5.24357 1.39327 3.55926 -0.0847 0 0.05235 1.52982 -1.5686 -0 -0 -1.30749 0.70701 0 0 0 0 0 0.30092 0.0068 0.40307 0 0.07272 0 -2.4119 5.61363 2.24745 5.27003
LYS_431 -6.82385 1.0791 7.90361 -0.28897 0.02092 0.12496 4.05175 -3.49473 -0.00124 -0.00264 -6.70509 -0.12243 0 0 0 0 0 -0.03759 0.28056 1.86019 0 -0.05967 0 -1.5107 -0.38156 0.89608 -3.21129
ARG_432 -5.24413 0.84689 4.98681 -1.5833 0.39373 1.57939 2.18401 -2.43044 -0.01642 -0.11339 -0.99046 -1.23844 0 0 0 0 0 0.50642 0.06734 2.91173 0 -0.14395 0 -1.2888 5.43236 2.10475 7.96408
PRO_433 -7.67604 1.52281 5.08346 -0.08238 0 0.04998 1.71565 -2.25861 -0 -0 -1.3513 0.69005 0 0 0 0 0 0.3858 0.041 0.40688 0 0.21109 0 -2.4119 5.55528 2.09015 3.97192
ALA_434 -3.96069 0.60502 4.02649 -0.02138 0 0 2.76029 -2.28085 -0 -0 -3.22334 -0.38922 0 0 0 0 0 -0.05094 0 0 0 -0.29573 0 1.8394 -0.3975 0.79045 -0.59802
GLY_435 -2.44926 0.2673 3.24361 -9e-05 0 0 1.9451 -1.60458 -0 -0 -2.29075 -0.39988 0 0 -0.74544 0 0 0.15129 0 0 0 0.30551 0 0.83697 0.67478 0.83247 0.76702
SER_436 -2.85137 0.34194 3.65753 -0.03865 2e-05 0.06041 2.00425 -1.7397 -0 -0 -2.73509 -0.84745 0 0 -0.74544 0 0 0.01355 0.00823 0.68763 0 0.64871 1.90138 -0.77834 1.89826 1.07922 2.56506
VAL_437 -5.1926 0.67582 2.56096 -0.30309 0.21879 0.06964 1.67053 -1.82676 -0.01642 -0.11339 -0.37728 -0.02895 0 0 0 0 0 -0.02789 0.01009 0.07442 0 -0.23955 0 1.9342 0.9059 0.79998 0.7944
GLN_438 -7.29696 0.75975 5.09849 -0.29117 0.04594 0.24997 2.37647 -2.71361 -0.03198 -0.24474 -3.19201 -0.61859 0 0 0 0 0 -0.0121 0.00052 0 2.84683 -0.20891 0 -0.18838 -0.37348 0.54689 -3.24707
ASN_439 -4.31341 0.82246 4.32959 -0.35343 0.00947 0.6849 2.02617 -1.94779 -0 -0 -1.38396 -0.09562 0 0 0 0 0 0.07438 0.00117 0 2.67882 0.42017 0 -0.93687 5.35019 1.42017 8.78642
PRO_440 -3.90015 0.98602 2.5294 -0.08001 2e-05 0.0478 0.82773 -1.16234 -0 -0 -1.17799 0.57637 0 0 -0.54578 0 0 -0.13698 0.00462 0.46522 0 -0.52574 0 -2.4119 5.49536 1.37829 2.36993
VAL_441 -8.26688 0.97238 3.28986 -0.25988 0.13254 0.04497 2.4893 -2.59841 -0 -0 -1.46472 -0.06679 0 0 0 0 0 -0.00294 0.01494 0.36079 0 -0.12081 0 1.9342 0.21974 0.60039 -2.72132
TYR_442 -9.37925 1.50799 5.2879 -1.00199 0.15229 0.52184 3.47817 -3.19383 -0.02185 -0.18927 -2.87999 -0.28771 0 0 -0.68256 -0.66885 0 0.04956 0.2044 0 2.86491 0.32209 0.0269 1.2797 0.28368 0.65349 -1.67238
HIS_443 -7.73025 0.91485 7.19964 -0.73962 0.09188 0.80215 2.63798 -3.54855 -0.00876 -0.0806 -2.22977 -0.94711 0 0 -1.67906 0 0 -0.10395 0.58625 0 2.39877 0.17841 0 -0.45461 -0.16105 0.69304 -2.18037
ASN_444 -7.23941 0.9292 5.84246 -0.36777 0.09741 0.77482 2.04888 -3.10385 -0.00457 -0.073 -0.74561 -0.87579 0 0 0 0 0 -0.05124 0.53355 0 2.03744 -0.92089 0 -0.93687 -0.43113 0.79245 -1.69392
GLN_445 -5.40699 1.17725 4.93654 -0.30503 0.07921 0.24422 2.27139 -2.35681 -0 -0 -1.57135 -0.7835 0 0 -2.02291 0 0 0.0495 0.45493 0 2.77229 -0.29968 0 -0.18838 -0.09641 1.52154 0.47581
PRO_446 -3.47508 0.77795 2.72555 -0.07098 0 0.04343 1.13984 -1.13415 -0 -0 -0.99798 0.63529 0 0 0 0 0 -0.16799 0.06264 0.17048 0 -0.50166 0 -2.4119 0.42069 1.31964 -1.46422
LEU_447 -2.62744 0.55851 1.67086 -0.45667 0.20185 0.09665 0.44631 -0.80932 -0 -0 0.03232 0.08306 0 0 0 0 0 -0.02048 0.02779 0.15875 0 0.29124 0 0.18072 5.66899 0.54948 6.05262
ASN_448 -4.549 1.104 4.11207 -0.23267 0.02862 0.36021 2.34665 -1.90187 -0 -0 -2.24872 -0.85381 0 0 -1.01714 0 0 0.09901 0.05076 0 2.2734 -0.20846 0 -0.93687 6.24483 1.0919 5.76291
PRO_449 -4.39214 0.54538 3.62486 -0.07048 0 0.04356 1.71221 -1.62604 -0 -0 -0.92814 0.58203 0 0 0 0 0 -0.2043 0.03102 0.25126 0 -0.49205 0 -2.4119 0.73928 1.21546 -1.37999
ALA_450 -4.44877 0.94602 4.59169 -0.0186 0 0 2.33505 -2.37721 -0 -0 -1.95612 -0.34404 0 0 -1.01714 0 0 0.86199 0 0 0 0.22857 0 1.8394 1.02821 1.90978 3.57883
PRO_451 -5.58394 1.37932 3.35918 -0.06889 0 0.04397 1.49117 -1.66059 -2e-05 -0.0001 -0.19464 0.62056 0 0 0 0 0 -0.06048 0.18351 0.16948 0 -0.17107 0 -2.4119 1.07676 1.95828 0.13061
SER_452 -4.52187 0.28047 5.24861 -0.03222 0 0.06556 2.63725 -2.44307 -0 -0 -2.15296 -0.77587 0 0 -1.70559 -0.7401 0 0.04404 0.02503 0.55059 0 0.36108 1.91968 -0.77834 0.31854 0.71409 -0.98509
ARG_453 -6.0499 0.22541 6.54018 -0.75016 0.0797 0.48371 2.55634 -2.89602 -0 -0 -3.3173 0.39321 0 0 0 -0.74304 0 -0.03652 0.11733 1.51492 0 -0.14377 0 -1.2888 0.03435 0.74262 -2.53774
ASP_454 -6.10444 0.72061 8.13998 -0.18646 0.01275 0.57141 4.69298 -3.44257 -2e-05 -7e-05 -7.13662 -0.82746 0 0 -0.78416 -0.77125 0 -0.03706 0.01155 0 2.98091 -0.02588 0 -2.3716 -0.39651 1.40028 -3.55362
PRO_455 -4.36828 0.91879 4.22988 -0.06709 0 0.04185 1.951 -1.82431 -0 -0 -1.25585 0.58293 0 0 0 0 0 -0.20735 0.08166 0.2072 0 -0.82165 0 -2.4119 0.05028 1.37168 -1.52118
HIS_D_456 -4.32211 0.24894 4.89254 -0.42259 0.01093 0.44945 1.87443 -2.11472 -0.001 -0.00403 -3.84699 -0.1476 0 0 -0.78416 -0.77125 0 -0.07639 0.01965 0 3.21026 0.03601 0 -0.45461 0.08627 0.5638 -1.55319
TYR_457 -10.0372 1.68096 6.61068 -0.65033 0.16097 0.35111 3.40907 -3.61916 -0.00754 -0.06741 -2.76308 -0.11445 0 0 -0.4833 0 0 -0.03656 4e-05 0 2.62089 -0.20985 0.16263 1.2797 0.1642 0.73203 -0.81657
GLN_458 -8.17367 0.61969 7.88827 -0.66711 0.0793 0.67055 3.19763 -3.64679 -0.00578 -0.03361 -4.11327 -0.25981 0 0 -0.69911 0 0 -0.00698 0.07284 0 2.88369 -0.21228 0 -0.18838 0.13618 1.20901 -1.24962
ASP_459 -4.27154 0.57737 5.71735 -0.10948 0.02032 0.34561 2.63762 -2.50963 -0 -0 -3.52101 -0.08865 0 0 0 0 0 0.275 0.01607 0 2.0703 0.08739 0 -2.3716 5.54355 1.99336 6.41204
PRO_460 -6.36634 0.63035 4.02716 -0.07201 0 0.04419 1.47486 -1.9322 -0 -0 -1.35759 0.65142 0 0 0 0 0 -0.06908 0.01427 0.59725 0 0.18023 0 -2.4119 5.53239 1.82329 2.7663
HIS_D_461 -10.2283 0.97053 8.36643 -0.41622 0.06546 0.43576 3.38918 -4.2686 -0.00059 -0.00323 -0.54215 -0.49231 0 0 0 0 0 0.15014 0.04553 0 2.82833 -0.08287 0 -0.45461 -0.09152 0.6288 0.29979
SER_462 -4.37929 0.37642 4.83717 -0.02563 0 0.05969 2.08533 -2.3018 -0.00175 -0.01041 -1.94017 -0.64812 0 0 0 0 0 -0.0085 0.00051 0.70993 0 0.33494 0.6 -0.77834 0.1944 0.38332 -0.5123
THR_463 -4.45944 0.345 3.3924 -0.20366 0.15028 0.07241 1.84984 -1.89928 -0.01032 -0.1294 -1.6275 -0.00556 0 0 0 0 0 0.02115 0.00245 0.08127 0 0.07452 2.3059 -1.0874 0.23782 0.29869 -0.59082
ALA_464 -5.90732 0.87849 2.42819 -0.03047 0.02527 0 2.19467 -2.36807 -0 -0 -2.05336 -0.48104 0 0 0 0 0 0.3473 0 0 0 0.42289 0 1.8394 0.45211 0.45099 -1.80095
VAL_465 -4.88938 0.64733 3.60588 -0.3747 0.38269 0.0911 2.20257 -2.09082 -0 -0 -1.29548 -0.16133 0 0 0 0 0 -0.03065 0.00041 1.37632 0 -0.05576 0 1.9342 0.11381 0.68054 2.13673
GLY_466 -2.19303 0.15113 1.94083 -5e-05 0 0 0.99817 -1.02182 -0 -0 -0.81998 -0.39624 0 0 0 0 0 -0.06545 0 0 0 -1.37087 0 0.83697 -0.6248 0.75483 -1.8103
ASN_467 -5.43496 0.84172 5.37085 -0.35272 0.17694 0.68204 3.28437 -2.65611 -0 -0 -2.62223 -0.91517 0 0 -0.48549 0 0 0.19637 0.05957 0 1.93904 -0.76989 0 -0.93687 -0.38303 1.36103 -0.64454
PRO_468 -6.04877 0.70233 3.52075 -0.07467 0 0.04571 1.59273 -1.72891 -0 -0 -0.64253 0.604 0 0 0 0 0 -0.18053 0.00412 0.43916 0 -0.51803 0 -2.4119 -0.15438 1.12447 -3.72647
GLU_469 -4.41115 0.45402 5.16815 -0.46008 0.13493 0.9596 1.68774 -2.36634 -0.01586 -0.14388 -1.41378 -0.52504 0 0 -0.48549 -0.44717 0 0.27972 0.04556 0 3.30511 -0.27689 0 -2.7348 -0.41702 0.42004 -1.24263
TYR_470 -8.04324 1.02535 4.03542 -0.80461 0.10677 0.23113 3.18145 -2.82891 -0 -0 -2.30478 -0.31138 0 0 0 0 0 0.05319 0.01403 0 2.02124 -0.35357 0.00488 1.2797 -0.11711 0.86626 -1.94417
LEU_471 -10.0265 1.66713 4.04346 -0.53999 0.22135 0.12839 2.02673 -3.0269 -0.01833 -0.12352 0.0115 0.29317 0 0 0 0 0 -0.07111 0.25731 0.27448 0 -0.28849 0 0.18072 -0.08929 1.32308 -3.75679
ASN_472 -4.2468 0.23565 5.37612 -0.17531 0.0359 0.26525 1.79182 -2.49364 -0 -0 -2.23002 -0.38998 0 0 -0.36609 -0.44717 0 -0.03179 0.00635 0 1.52263 0.16574 0 -0.93687 -0.16582 0.84955 -1.23447
THR_473 -2.83403 0.33767 3.42832 -0.2076 0.168 0.0775 1.66847 -1.67006 -0.01586 -0.14388 -1.88919 -0.44547 0 0 0 0 0 -0.05469 0.06385 0.32798 0 -0.11076 2.31321 -1.0874 0.25438 0.30371 0.48415
VAL_474 -6.9972 0.62621 3.84778 -0.31124 0.40552 0.07861 2.94603 -2.43736 -0 -0 -2.81284 -0.65204 0 0 0 0 0 0.08016 0.0117 0.11003 0 0.53532 0 1.9342 0.59524 0.54256 -1.49731
GLN_475 -5.5075 0.94574 5.41278 -0.66189 0.14325 0.69469 2.87133 -2.67039 -0.02194 -0.1287 -2.59328 -0.31044 0 0 -0.36609 0 0 0.34243 0.00814 0 2.84391 -0.26379 0 -0.18838 6.05503 1.76781 8.37272
PRO_476 -2.71375 0.81047 1.59671 -0.07602 0 0.04593 0.23789 -0.74859 -0 -0 -0.17662 0.55785 0 0 0 0 0 -0.16616 0.03855 0.41994 0 -0.63297 0 -2.4119 5.62542 1.66845 4.07519
THR_477 -6.52642 0.56302 4.05274 -0.18859 0.0614 0.06587 3.0582 -2.43915 -0.00454 -0.09579 -1.81327 -0.43602 0 0 0 0 0 -0.00505 1e-05 0.1438 0 -0.06187 2.43051 -1.0874 0.34898 0.48024 -1.45332
CYS_478 -7.50764 0.66275 5.3522 -0.07468 0.02331 0.07808 2.77968 -2.72163 -0.01833 -0.12352 -2.80818 -0.46007 0 0 0 0 0 -0.04482 0.07683 1.08882 0 0.26025 0 3.6196 0.56989 0.52279 1.27532
VAL_479 -4.38024 0.15269 4.18454 -0.30913 0.19924 0.07008 2.28469 -2.18499 -0 -0 -2.1426 -0.12915 0 0 0 0 0 -0.05717 0.00437 0.05497 0 -0.30929 0 1.9342 0.11483 0.3926 -0.12037
ASN_480 -4.12063 0.17846 4.86806 -0.18282 0.0376 0.26854 1.77845 -2.3254 -0.02635 -0.1578 -1.20248 -0.27644 0 0 0 0 0 0.01713 0.00989 0 1.45831 0.43869 0 -0.93687 0.05954 0.21006 0.09593
SER_481 -5.54748 0.33804 6.04873 -0.02656 0 0.06103 2.61914 -2.81645 -0.00903 -0.12514 -2.04654 -0.62201 0 0 0 0 0 -0.02095 0.00501 0.66736 0 0.34501 0.60803 -0.77834 0.22253 0.21839 -0.8592
THR_482 -4.71593 0.19296 5.37306 -0.20322 0.1336 0.07416 2.27113 -2.52411 -2e-05 -7e-05 -1.89764 -0.06565 0 0 0 0 0 -0.01388 0.03935 0.07301 0 -0.01194 2.2579 -1.0874 0.16421 0.20513 0.26464
PHE_483 -3.57168 0.17619 3.99811 -0.99331 0.07593 0.35663 1.36151 -1.92311 -0 -0 -0.97383 0.0293 0 0 0 0 0 -0.00394 0.01458 0 1.77018 -0.4644 0 1.0402 0.06743 0.27726 1.23704
ASP_484 -4.95115 0.58513 5.04259 -0.10566 0.00141 0.3284 1.46165 -2.3233 -0.0068 -0.06104 -2.71926 -0.39643 0 0 -0.4833 0 0 -0.04873 0.08312 0 2.27925 -0.27566 0 -2.3716 -0.11924 0.42866 -3.65198
SER_485 -3.61113 0.50214 4.37702 -0.03028 0 0.04967 1.79296 -1.93172 -0.00445 -0.0298 -0.65553 -0.86293 0 0 0 0 0 -0.07477 0.00028 0.71216 0 0.0841 0.63042 -0.77834 -0.41894 1.02336 0.77423
PRO_486 -4.41893 0.60434 3.27356 -0.19885 0.00513 0.13965 1.19864 -1.37402 -0 -0 0.23572 0.13811 0 0 0 0 0 0.01242 0.01242 0.35012 0 -0.87386 0 -2.4119 -0.30303 0.88236 -2.72814
ALA_487 -5.60182 1.18055 2.59384 -0.02875 0.02593 0 0.8031 -2.24054 -0.00265 -0.01157 -0.11626 -0.56286 0 0 0 0 0 0.03283 0 0 0 0.25343 0 1.8394 0.62587 0.49573 -0.71376
HIS_488 -5.61328 0.47811 5.68675 -0.63232 0.05787 0.56413 2.06065 -2.85265 -0.00491 -0.056 -2.72386 -0.80591 0 0 -1.1134 0 0 0.02249 0.02847 0 2.92091 0.00933 0 -0.45461 0.74159 0.62842 -1.05824
TRP_489 -8.87595 1.13511 6.46747 -1.03586 0.06897 0.35457 3.29642 -3.55563 -0.0013 -0.00348 -2.01213 -0.51844 0 0 0 0 0 0.15422 0.02183 0 3.59928 -0.15138 0 1.6906 5.68176 0.65244 6.96848
ALA_490 -3.16659 0.54445 2.03282 -0.02442 3e-05 0 1.23143 -1.39736 -0.00491 -0.056 -0.56217 -0.40635 0 0 0 0 0 -0.10079 0 0 0 -0.21249 0 1.8394 5.20032 0.57822 5.49559
GLN_491 -5.59607 1.16742 4.90794 -0.2863 0.06393 0.25247 2.13976 -2.53348 -2e-05 -0.00062 -2.76654 -0.66611 0 0 -2.00302 0 0 -0.06189 0.05272 0 2.84821 -0.13333 0 -0.18838 -0.65656 0.5641 -2.89578
LYS_492 -6.17161 0.36927 4.63799 -0.33679 0.05819 0.21746 1.47772 -2.14545 -0.00321 -0.06492 -1.58067 -0.30325 0 0 0 0 0 0.01481 0.06469 1.21281 0 -0.18163 0 -1.5107 0.58366 0.66434 -2.99729
GLY_493 -3.86286 0.6774 3.33578 -0.00118 0 0 1.64865 -1.85402 -0 -0 -2.36013 -0.3273 0 0 0 0 0 -0.0748 0 0 0 -1.08855 0 0.83697 1.153 0.47977 -1.43728
SER_494 -4.92524 0.36705 5.30649 -0.01728 0 0.02992 2.8761 -2.30317 -0 -0 -3.11029 -1.08703 0 0 0 -0.77966 0 0.23231 0.00414 0.87936 0 -0.35301 0.63759 -0.77834 0.77397 0.48067 -1.76641
HIS_495 -7.11427 0.88088 5.35333 -0.41793 0.0122 0.50394 2.38995 -2.67697 -0.00814 -0.09345 -1.89455 -0.25783 0 0 0 0 0 0.03281 0.06129 0 2.24302 -0.05455 0 -0.45461 0.31874 0.60293 -0.57321
GLN_496 -6.87469 0.97297 6.35667 -0.42413 0.17271 0.33867 2.15377 -2.98802 -0.0308 -0.15943 -2.10025 -0.49054 0 0 -1.59342 0 0 -0.0797 0.46334 0 3.7609 -0.07687 0 -0.18838 -0.31492 0.8991 -0.20302
ILE_497 -9.15194 1.81523 4.03941 -0.48348 0.4325 0.09107 2.98005 -3.02543 -0.01301 -0.13434 -1.19257 -0.02477 0 0 0 0 0 0.006 0.10098 0.61458 0 -0.5608 0 0.73287 -0.06727 0.95879 -2.88214
SER_498 -5.32357 0.34807 5.95759 -0.02734 0 0.04303 2.72434 -2.76443 -0.01375 -0.17878 -1.60338 -1.05283 0 0 0 0 0 -0.07896 0.0146 0.19409 0 -0.03159 0.67757 -0.77834 -0.24817 0.80717 -1.33469
LEU_499 -9.9359 1.32521 4.15578 -0.5648 0.42255 0.1734 3.13309 -3.19328 -5e-05 -0.00021 -1.79864 0.1889 0 0 0 0 0 0.25282 0.04804 0.12344 0 -0.07913 0 0.18072 -0.52745 0.79213 -5.3034
ASP_500 -4.90656 0.53807 5.85947 -0.1079 0.01159 0.33376 2.86506 -2.60892 -0.00027 -0.00113 -3.45182 -0.17564 0 0 0 -0.66885 0 -0.05628 0.03973 0 2.1687 -0.24078 0 -2.3716 -0.5074 0.56828 -2.71251
ASN_501 -6.32605 0.96194 6.68381 -0.39896 0.02776 0.79067 3.69124 -3.1278 -0 -3e-05 -2.75929 -0.13499 0 0 -1.00647 -0.7401 0 -0.04277 0.0104 0 2.85277 0.20412 0 -0.93687 5.34119 1.65631 6.74688
PRO_502 -6.95548 1.36978 4.55094 -0.07354 0 0.04461 1.66552 -1.93193 -0 -0 -1.42633 0.63102 0 0 0 0 0 -0.17508 0.00747 0.44372 0 -0.49083 0 -2.4119 5.45988 1.71863 2.4265
ASP_503 -4.97909 0.50505 4.0341 -0.11882 0.00938 0.36421 1.73832 -2.13053 -0.00073 -0.02058 -1.66058 -0.34617 0 0 0 0 0 -0.02642 0.06538 0 2.02939 -0.12782 0 -2.3716 -0.41751 0.40324 -3.05078
TYR_504 -9.94808 1.58239 5.0605 -0.71866 0.26041 0.44679 3.24964 -3.30819 -0.00798 -0.05483 -2.3532 -0.20834 0 0 -0.3059 0 0 -0.02607 0.26677 0 2.85516 -0.27413 0.74376 1.2797 -0.39706 0.75556 -1.10176
GLN_505 -4.54654 0.20935 4.33003 -0.43979 0.06038 0.34907 1.96184 -1.94807 -0 -0 -1.26304 -0.1094 0 0 0 0 0 -0.08123 0.01441 0 3.45551 -0.07924 0 -0.18838 -0.36807 0.86927 2.2261
GLN_506 -3.81227 0.56693 2.78256 -0.65753 0.09013 0.70368 0.56246 -1.40213 -0 -0 0.09678 -0.59433 0 0 0 0 0 -0.05422 0.02048 0 2.20469 -0.1044 0 -0.18838 -0.41714 0.38137 0.17869
ASP_507 -3.91912 0.2704 4.63233 -0.12193 0.06718 0.38945 1.87779 -2.01779 -0.00725 -0.03425 -2.37661 -0.74456 0 0 0 -0.74304 0 -0.09983 0.011 0 2.4697 -0.5728 0 -2.3716 -0.51205 0.344 -3.45899
PHE_508 -8.25558 1.22061 2.62948 -0.53461 0.17699 0.24939 0.59836 -1.87936 -0.01664 -0.08855 -0.28723 -0.03505 0 0 0 0 0 0.0462 0.03311 0 2.95557 0.0078 0 1.0402 -0.23686 0.58003 -1.79614
PHE_509 -7.912 1.9327 3.43201 -0.94073 0.16359 0.30754 2.05346 -2.16501 -0.00794 -0.03482 -0.33957 -0.19142 0 0 0 0 0 -0.08267 9e-05 0 2.46692 0.2728 0 1.0402 5.77367 2.45414 8.22295
PRO_510 -3.8456 1.22901 2.08356 -0.07989 1e-05 0.04797 0.28856 -0.89713 -0 -0 -0.09745 0.62124 0 0 0 0 0 -0.1044 0.00857 0.4319 0 -0.56349 0 -2.4119 5.56451 2.26112 4.53658
LYS_511 -4.48501 0.83692 5.31357 -0.70867 0.16616 0.50406 1.60303 -1.92297 -0 -0 -3.00135 0.00054 0 0 0 -0.33343 0 0.17732 0.09181 2.65927 0 -0.0994 0 -1.5107 0.50209 0.67516 0.4684
GLU_512 -4.7236 0.38666 5.47372 -0.33487 0.064 0.45088 1.87649 -2.24654 -0.00794 -0.03482 -2.28005 -0.37093 0 0 -0.59394 0 0 0.14904 0.02447 0 3.21122 0.21719 0 -2.7348 0.87844 1.04305 0.44765
ALA_513 -2.1486 0.32271 0.34185 -0.01062 0 0 0.29298 -0.54101 -0 -0 0.26269 -0.26019 0 0 0 0 0 -0.08334 0 0 0 0.4366 0 1.8394 1.14467 0.78198 2.3791
LYS_514 -6.51187 1.19318 6.14522 -0.44612 0.14105 0.22147 2.95659 -2.66734 -0 -0 -2.52785 0.16567 0 0 0 0 0 -0.01454 0.14074 2.37616 0 -0.02446 0 -1.5107 0.9031 1.2725 1.8128
PRO_515 -3.33684 0.71555 1.85219 -0.06923 0 0.04374 1.01103 -0.78449 -0 -0 -0.00364 0.5917 0 0 0 0 0 0.02926 0.07473 0.15828 0 -0.71437 0 -2.4119 0.24707 1.36279 -1.23413
ASN_516 -6.69387 1.05281 4.30826 -0.44971 0.2338 0.93852 2.10625 -2.49896 -0.01228 -0.10167 -1.99754 -1.48588 0 0 -0.98846 0 0 0.07498 0.11053 0 2.96534 -0.72635 0 -0.93687 0.67293 0.61987 -2.80828
GLY_517 -4.30341 0.19864 2.73498 -0.00048 0 0 1.09002 -1.68497 -0 -0 -1.22044 -0.18974 0 0 0 0 0 -0.11229 0 0 0 -0.64721 0 0.83697 0.60554 0.34317 -2.34923
ILE_518 -8.71327 1.48724 0.25829 -0.47252 0.36112 0.10545 1.05003 -1.7617 -0 -0 -0.01967 -0.09837 0 0 0 0 0 -0.01368 0.18801 0.26163 0 -0.59268 0 0.73287 0.10946 0.42854 -6.68924
PHE_519 -8.1545 1.00169 4.54938 -0.68312 0.08239 0.39764 3.36877 -3.10932 -0.00866 -0.07348 -1.50082 0.25502 0 0 0 0 0 0.0578 0.02507 0 1.99576 -0.33422 0 1.0402 -0.24502 0.63834 -0.69707
LYS_520 -4.16181 0.60459 5.80902 -0.47504 0.14283 0.29249 2.20173 -2.66109 -0 -0 -3.80202 -0.15551 0 0 0 0 0 -0.06746 0.02322 1.62077 0 -0.06549 0 -1.5107 -0.00197 0.81102 -1.39542
GLY_521 -3.46504 0.21931 4.21601 -4e-05 0 0 1.59455 -2.01929 -0 -0 -1.7952 -0.41305 0 0 -0.59394 0 0 -0.00169 0 0 0 0.49791 0 0.83697 0.30231 0.67367 0.05248
SER_522 -6.35201 0.83551 6.76272 -0.0281 0 0.04306 3.30887 -3.17225 -0.00329 -0.08052 -1.93443 -1.26795 0 0 0 0 0 0.05227 0.00699 0.51016 0 0.07322 0.72283 -0.77834 0.12922 0.44264 -0.72942
THR_523 -8.37688 0.69259 5.56812 -0.11409 0.05416 0.0526 2.42211 -3.43496 -0.02868 -0.19588 -1.22607 -1.22078 0 0 -0.47112 0 0 0.35521 0.00439 0.31348 0 -0.03932 2.28881 -1.0874 -0.09258 0.64381 -3.89248
ALA_524 -2.78919 0.17159 2.78114 -0.02123 0 0 1.34421 -1.63335 -0.00866 -0.07348 -0.8922 -0.35681 0 0 0 0 0 0.03438 0 0 0 -0.13082 0 1.8394 -0.17092 0.45247 0.54653
GLU_525 -3.20909 0.21236 4.91687 -0.19995 0.0222 0.25453 1.51482 -2.07192 -0 -0 -2.80969 -0.50837 0 0 0 -0.33343 0 -0.04091 0.0586 0 3.1416 -0.22025 0 -2.7348 -0.18235 0.3242 -1.86558
ASN_526 -6.74145 0.49592 6.24743 -0.2037 0.01143 0.33257 3.63689 -3.13692 -0.01664 -0.08855 -2.735 -0.63061 0 0 0 0 0 -0.03078 0.04403 0 3.04114 -0.42978 0 -0.93687 -0.03777 0.37127 -0.80738
ALA_527 -3.95092 0.37201 4.3843 -0.0235 0 0 1.82328 -2.2427 -0 -0 -1.50681 -0.3909 0 0 0 0 0 -0.03619 0 0 0 -0.39494 0 1.8394 -0.30397 0.23999 -0.19093
GLU_528 -5.03315 0.4798 5.17884 -0.46013 0.24707 1.44219 1.78425 -2.51399 -0.02611 -0.14239 -1.44219 -3.03334 0 0 0 0 0 -0.05932 0.00148 0 3.99814 -0.32707 0 -2.7348 -0.66792 0.1352 -3.17346
TYR_529 -12.6289 1.8953 5.2595 -0.72104 0.3651 0.27174 3.94448 -3.75375 -0.02611 -0.14239 -1.57919 -0.26543 0 0 0 0 0 0.13263 0.77357 0 4.54899 0.08065 0.0034 1.2797 -0.38516 0.98898 0.04205
LEU_530 -6.08647 0.78743 5.00751 -0.6379 0.1343 0.21086 2.39742 -2.6646 -0.02538 -0.11536 -1.23676 0.08075 0 0 0 0 0 0.14704 0.01316 0.96585 0 -0.24681 0 0.18072 -0.16801 1.26352 0.00728
ARG_531 -4.82058 0.49002 5.08986 -0.58396 0.1179 0.34169 1.53076 -2.42206 -0 -0 -1.50129 0.26797 0 0 0 0 0 0.16488 0.05773 1.91685 0 -0.14955 0 -1.2888 -0.37769 0.61737 -0.54892
VAL_532 -5.48629 0.66028 3.89962 -0.31892 0.24947 0.07366 2.48245 -2.23566 -0 -0 -1.97973 -0.1116 0 0 0 0 0 0.19947 0.05134 0.16568 0 -0.30122 0 1.9342 -0.33048 0.62341 -0.42435
ALA_533 -5.70155 0.92684 3.31046 -0.02165 0 0 2.45497 -2.51406 -0 -0 -1.63167 -0.32695 0 0 0 0 0 0.03287 0 0 0 -0.26828 0 1.8394 0.53039 1.89037 0.52112
PRO_534 -4.7819 1.71951 2.76966 -0.08235 1e-05 0.04912 0.79669 -1.29765 -0 -0 -0.32607 0.59422 0 0 0 0 0 -0.20557 0.00442 0.40965 0 -0.67188 0 -2.4119 0.61943 1.84077 -0.97383
GLN_535 -2.15827 0.24784 2.46733 -0.66285 0.08154 0.69059 1.17608 -1.09625 -0 -0 -1.69017 -0.36783 0 0 0 0 0 0.01494 0.03244 0 2.74853 -0.03789 0 -0.18838 0.23226 0.45801 1.94792
SER_536 -4.01903 0.65746 5.12349 -0.02958 2e-05 0.0533 3.22114 -2.35893 -0.01149 -0.1563 -2.6433 -1.05175 0 0 -0.73752 0 0 -0.02998 0.05171 0.48941 0 -0.26481 0.66216 -0.77834 0.2626 0.29507 -1.26466
SER_537 -2.5301 0.22381 2.55385 -0.029 0.00012 0.04693 0.69797 -1.18479 -0.01273 -0.15894 -0.39388 -0.9882 0 0 0 0 0 -0.03558 0.01032 0.15705 0 -0.28747 0.6015 -0.77834 -0.23745 0.16813 -2.17681
GLU_538 -4.67266 0.61577 4.37914 -0.36524 0.12258 0.45924 1.30095 -2.09283 -0.00248 -0.05801 -2.00432 -0.6286 0 0 -0.73752 0 0 0.06767 0.06943 0 4.06075 -0.27489 0 -2.7348 -0.43286 0.1685 -2.76019
PHE_539 -9.57494 1.306 4.54295 -0.62599 0.10522 0.38632 3.3782 -3.07406 -0 -0 -2.07049 0.22473 0 0 0 0 0 0.00222 0.05557 0 2.3368 -0.21506 0 1.0402 -0.13847 0.52798 -1.7928
ILE_540 -4.88719 0.47274 3.11077 -0.59761 0.29761 0.18705 1.53503 -1.83766 -0 -0 -0.58362 -0.02106 0 0 0 0 0 -0.20847 0.17864 1.17224 0 0.38555 0 0.73287 0.02119 0.60313 0.5612
GLY_541 -1.17974 0.32622 1.4716 -6e-05 0 0 0.37017 -0.75427 -0 -0 0.03792 -0.38108 0 0 0 0 0 -0.0783 0 0 0 0.24206 0 0.83697 0.01328 0.33981 1.24458
ALA:CtermProteinFull_542 -4.79348 0.3779 3.17677 -0.03381 0.00669 0 1.71722 -2.19756 -0 -0 -2.50195 -0.03496 0 0 -0.47112 0 0 0 0 0 0 0 0 1.8394 -0.00121 0.23228 -2.68383
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690831 DOMAINID 682383 MODEL 2 5ZWJ.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 279.470
ATOM      1  N   ARG A   1     -12.761   1.486  20.285  1.00 16.140          N  
ATOM      2  CA  ARG A   1     -12.787   0.081  20.681  1.00 15.630          C  
ATOM      3  C   ARG A   1     -11.519  -0.659  20.250  1.00 15.020          C  
ATOM      4  O   ARG A   1     -10.606  -0.839  21.051  1.00 14.570          O  
ATOM      5  CB  ARG A   1     -14.029  -0.608  20.114  1.00 22.090          C  
ATOM      6  CG  ARG A   1     -14.229  -2.080  20.517  1.00 22.090          C  
ATOM      7  CD  ARG A   1     -15.510  -2.616  19.986  1.00 22.090          C  
ATOM      8  NE  ARG A   1     -15.689  -4.024  20.313  1.00 22.090          N  
ATOM      9  CZ  ARG A   1     -16.751  -4.779  19.950  1.00 22.090          C  
ATOM     10  NH1 ARG A   1     -17.736  -4.256  19.244  1.00 22.090          N  
ATOM     11  NH2 ARG A   1     -16.800  -6.053  20.308  1.00 22.090          N  
ATOM     12 1H   ARG A   1     -13.674   1.894  20.427  1.00 19.370          H  
ATOM     13 2H   ARG A   1     -12.085   1.981  20.849  1.00 19.370          H  
ATOM     14 3H   ARG A   1     -12.506   1.568  19.312  1.00 19.370          H  
ATOM     15  HA  ARG A   1     -12.849   0.038  21.770  1.00 18.760          H  
ATOM     16 1HB  ARG A   1     -14.913  -0.069  20.451  1.00 26.500          H  
ATOM     17 2HB  ARG A   1     -14.023  -0.558  19.028  1.00 26.500          H  
ATOM     18 1HG  ARG A   1     -13.425  -2.704  20.129  1.00 26.500          H  
ATOM     19 2HG  ARG A   1     -14.254  -2.161  21.604  1.00 26.500          H  
ATOM     20 1HD  ARG A   1     -16.340  -2.054  20.415  1.00 26.500          H  
ATOM     21 2HD  ARG A   1     -15.517  -2.511  18.900  1.00 26.500          H  
ATOM     22  HE  ARG A   1     -14.961  -4.473  20.855  1.00 26.500          H  
ATOM     23 1HH1 ARG A   1     -17.707  -3.286  18.969  1.00 26.500          H  
ATOM     24 2HH1 ARG A   1     -18.526  -4.827  18.977  1.00 26.500          H  
ATOM     25 1HH2 ARG A   1     -16.047  -6.456  20.849  1.00 26.500          H  
ATOM     26 2HH2 ARG A   1     -17.589  -6.625  20.042  1.00 26.500          H  
ATOM     27  N   ARG A   2     -11.454  -1.100  18.985  1.00 15.030          N  
ATOM     28  CA  ARG A   2     -10.265  -1.830  18.529  1.00 14.520          C  
ATOM     29  C   ARG A   2      -9.033  -0.911  18.572  1.00 13.330          C  
ATOM     30  O   ARG A   2      -7.914  -1.316  18.932  1.00 12.830          O  
ATOM     31  CB  ARG A   2     -10.480  -2.410  17.148  1.00 20.530          C  
ATOM     32  CG  ARG A   2     -11.530  -3.524  17.113  1.00 20.530          C  
ATOM     33  CD  ARG A   2     -11.484  -4.299  15.854  1.00 20.530          C  
ATOM     34  NE  ARG A   2     -11.675  -3.457  14.675  1.00 20.530          N  
ATOM     35  CZ  ARG A   2     -12.865  -3.105  14.127  1.00 20.530          C  
ATOM     36  NH1 ARG A   2     -14.006  -3.512  14.656  1.00 20.530          N  
ATOM     37  NH2 ARG A   2     -12.877  -2.340  13.047  1.00 20.530          N  
ATOM     38  H   ARG A   2     -12.219  -0.951  18.343  1.00 18.040          H  
ATOM     39  HA  ARG A   2     -10.099  -2.663  19.208  1.00 17.420          H  
ATOM     40 1HB  ARG A   2     -10.783  -1.629  16.456  1.00 24.640          H  
ATOM     41 2HB  ARG A   2      -9.555  -2.832  16.780  1.00 24.640          H  
ATOM     42 1HG  ARG A   2     -11.358  -4.208  17.941  1.00 24.640          H  
ATOM     43 2HG  ARG A   2     -12.521  -3.086  17.213  1.00 24.640          H  
ATOM     44 1HD  ARG A   2     -10.518  -4.782  15.776  1.00 24.640          H  
ATOM     45 2HD  ARG A   2     -12.253  -5.064  15.864  1.00 24.640          H  
ATOM     46  HE  ARG A   2     -10.804  -3.119  14.217  1.00 24.640          H  
ATOM     47 1HH1 ARG A   2     -14.007  -4.096  15.477  1.00 24.640          H  
ATOM     48 2HH1 ARG A   2     -14.884  -3.240  14.235  1.00 24.640          H  
ATOM     49 1HH2 ARG A   2     -12.000  -2.031  12.643  1.00 24.640          H  
ATOM     50 2HH2 ARG A   2     -13.752  -2.067  12.626  1.00 24.640          H  
ATOM     51  N   ARG A   3      -9.233   0.357  18.219  1.00 12.900          N  
ATOM     52  CA  ARG A   3      -8.153   1.325  18.283  1.00 11.820          C  
ATOM     53  C   ARG A   3      -8.136   1.884  19.694  1.00 11.630          C  
ATOM     54  O   ARG A   3      -8.532   3.025  19.948  1.00 11.450          O  
ATOM     55  CB  ARG A   3      -8.331   2.441  17.268  1.00 16.980          C  
ATOM     56  CG  ARG A   3      -8.247   1.990  15.825  1.00 16.980          C  
ATOM     57  CD  ARG A   3      -8.410   3.116  14.886  1.00 16.980          C  
ATOM     58  NE  ARG A   3      -8.334   2.671  13.498  1.00 16.980          N  
ATOM     59  CZ  ARG A   3      -8.389   3.479  12.415  1.00 16.980          C  
ATOM     60  NH1 ARG A   3      -8.523   4.783  12.557  1.00 16.980          N  
ATOM     61  NH2 ARG A   3      -8.308   2.951  11.203  1.00 16.980          N  
ATOM     62  H   ARG A   3     -10.147   0.641  17.910  1.00 15.480          H  
ATOM     63  HA  ARG A   3      -7.205   0.826  18.090  1.00 14.180          H  
ATOM     64 1HB  ARG A   3      -9.295   2.920  17.415  1.00 20.380          H  
ATOM     65 2HB  ARG A   3      -7.561   3.198  17.425  1.00 20.380          H  
ATOM     66 1HG  ARG A   3      -7.274   1.534  15.645  1.00 20.380          H  
ATOM     67 2HG  ARG A   3      -9.030   1.259  15.624  1.00 20.380          H  
ATOM     68 1HD  ARG A   3      -9.382   3.582  15.046  1.00 20.380          H  
ATOM     69 2HD  ARG A   3      -7.618   3.845  15.060  1.00 20.380          H  
ATOM     70  HE  ARG A   3      -8.230   1.675  13.336  1.00 20.380          H  
ATOM     71 1HH1 ARG A   3      -8.586   5.191  13.477  1.00 20.380          H  
ATOM     72 2HH1 ARG A   3      -8.563   5.380  11.743  1.00 20.380          H  
ATOM     73 1HH2 ARG A   3      -8.205   1.952  11.092  1.00 20.380          H  
ATOM     74 2HH2 ARG A   3      -8.348   3.545  10.387  1.00 20.380          H  
ATOM     75  N   HIS A   4      -7.706   1.058  20.638  1.00 11.850          N  
ATOM     76  CA  HIS A   4      -7.752   1.467  22.029  1.00 11.940          C  
ATOM     77  C   HIS A   4      -6.549   2.359  22.300  1.00 11.970          C  
ATOM     78  O   HIS A   4      -5.528   1.936  22.860  1.00 11.830          O  
ATOM     79  CB  HIS A   4      -7.784   0.275  22.988  1.00 16.680          C  
ATOM     80  CG  HIS A   4      -8.275   0.651  24.382  1.00 16.680          C  
ATOM     81  ND1 HIS A   4      -7.671   1.624  25.179  1.00 16.680          N  
ATOM     82  CD2 HIS A   4      -9.324   0.178  25.094  1.00 16.680          C  
ATOM     83  CE1 HIS A   4      -8.347   1.716  26.322  1.00 16.680          C  
ATOM     84  NE2 HIS A   4      -9.345   0.853  26.289  1.00 16.680          N  
ATOM     85  H   HIS A   4      -7.412   0.123  20.350  1.00 14.220          H  
ATOM     86  HA  HIS A   4      -8.650   2.053  22.212  1.00 14.330          H  
ATOM     87 1HB  HIS A   4      -8.444  -0.499  22.586  1.00 20.020          H  
ATOM     88 2HB  HIS A   4      -6.788  -0.162  23.077  1.00 20.020          H  
ATOM     89  HD2 HIS A   4     -10.024  -0.596  24.774  1.00 20.020          H  
ATOM     90  HE1 HIS A   4      -8.120   2.382  27.153  1.00 20.020          H  
ATOM     91  HE2 HIS A   4     -10.024   0.706  27.025  1.00 20.020          H  
ATOM     92  N   ILE A   5      -6.696   3.608  21.880  1.00 12.270          N  
ATOM     93  CA  ILE A   5      -5.646   4.614  21.926  1.00 12.500          C  
ATOM     94  C   ILE A   5      -5.187   4.885  23.345  1.00 12.090          C  
ATOM     95  O   ILE A   5      -4.003   5.150  23.572  1.00 12.000          O  
ATOM     96  CB  ILE A   5      -6.106   5.935  21.261  1.00 17.410          C  
ATOM     97  CG1 ILE A   5      -6.395   5.716  19.720  1.00 17.410          C  
ATOM     98  CG2 ILE A   5      -5.072   7.047  21.481  1.00 17.410          C  
ATOM     99  CD1 ILE A   5      -5.244   5.184  18.862  1.00 17.410          C  
ATOM    100  H   ILE A   5      -7.583   3.803  21.410  1.00 14.720          H  
ATOM    101  HA  ILE A   5      -4.789   4.238  21.386  1.00 15.000          H  
ATOM    102  HB  ILE A   5      -7.046   6.248  21.709  1.00 20.890          H  
ATOM    103 1HG1 ILE A   5      -7.224   5.034  19.621  1.00 20.890          H  
ATOM    104 2HG1 ILE A   5      -6.695   6.677  19.302  1.00 20.890          H  
ATOM    105 1HG2 ILE A   5      -5.428   7.964  21.018  1.00 20.890          H  
ATOM    106 2HG2 ILE A   5      -4.929   7.229  22.541  1.00 20.890          H  
ATOM    107 3HG2 ILE A   5      -4.120   6.763  21.040  1.00 20.890          H  
ATOM    108 1HD1 ILE A   5      -5.587   5.098  17.832  1.00 20.890          H  
ATOM    109 2HD1 ILE A   5      -4.400   5.867  18.901  1.00 20.890          H  
ATOM    110 3HD1 ILE A   5      -4.932   4.205  19.205  1.00 20.890          H  
ATOM    111  N   VAL A   6      -6.111   4.919  24.293  1.00 11.930          N  
ATOM    112  CA  VAL A   6      -5.714   5.220  25.655  1.00 11.720          C  
ATOM    113  C   VAL A   6      -4.770   4.158  26.210  1.00 11.090          C  
ATOM    114  O   VAL A   6      -3.746   4.512  26.812  1.00 10.270          O  
ATOM    115  CB  VAL A   6      -6.956   5.391  26.551  1.00 16.490          C  
ATOM    116  CG1 VAL A   6      -6.554   5.499  28.031  1.00 16.490          C  
ATOM    117  CG2 VAL A   6      -7.697   6.649  26.113  1.00 16.490          C  
ATOM    118  H   VAL A   6      -7.071   4.702  24.061  1.00 14.320          H  
ATOM    119  HA  VAL A   6      -5.182   6.170  25.647  1.00 14.060          H  
ATOM    120  HB  VAL A   6      -7.601   4.538  26.438  1.00 19.790          H  
ATOM    121 1HG1 VAL A   6      -7.449   5.625  28.639  1.00 19.790          H  
ATOM    122 2HG1 VAL A   6      -6.033   4.599  28.355  1.00 19.790          H  
ATOM    123 3HG1 VAL A   6      -5.900   6.361  28.168  1.00 19.790          H  
ATOM    124 1HG2 VAL A   6      -8.588   6.784  26.727  1.00 19.790          H  
ATOM    125 2HG2 VAL A   6      -7.042   7.513  26.229  1.00 19.790          H  
ATOM    126 3HG2 VAL A   6      -7.989   6.558  25.069  1.00 19.790          H  
ATOM    127  N   ARG A   7      -5.086   2.866  26.031  1.00 11.590          N  
ATOM    128  CA  ARG A   7      -4.196   1.840  26.547  1.00 11.140          C  
ATOM    129  C   ARG A   7      -2.884   1.831  25.776  1.00 10.790          C  
ATOM    130  O   ARG A   7      -1.824   1.622  26.371  1.00 10.610          O  
ATOM    131  CB  ARG A   7      -4.826   0.451  26.497  1.00 15.780          C  
ATOM    132  CG  ARG A   7      -3.973  -0.694  27.101  1.00 15.780          C  
ATOM    133  CD  ARG A   7      -3.723  -0.483  28.573  1.00 15.780          C  
ATOM    134  NE  ARG A   7      -3.026  -1.596  29.196  1.00 15.780          N  
ATOM    135  CZ  ARG A   7      -2.530  -1.583  30.458  1.00 15.780          C  
ATOM    136  NH1 ARG A   7      -2.669  -0.515  31.220  1.00 15.780          N  
ATOM    137  NH2 ARG A   7      -1.906  -2.650  30.935  1.00 15.780          N  
ATOM    138  H   ARG A   7      -5.957   2.588  25.565  1.00 13.910          H  
ATOM    139  HA  ARG A   7      -3.989   2.085  27.584  1.00 13.370          H  
ATOM    140 1HB  ARG A   7      -5.768   0.464  27.032  1.00 18.930          H  
ATOM    141 2HB  ARG A   7      -5.045   0.193  25.457  1.00 18.930          H  
ATOM    142 1HG  ARG A   7      -4.498  -1.640  26.975  1.00 18.930          H  
ATOM    143 2HG  ARG A   7      -3.017  -0.746  26.593  1.00 18.930          H  
ATOM    144 1HD  ARG A   7      -3.097   0.394  28.703  1.00 18.930          H  
ATOM    145 2HD  ARG A   7      -4.674  -0.339  29.086  1.00 18.930          H  
ATOM    146  HE  ARG A   7      -2.899  -2.435  28.650  1.00 18.930          H  
ATOM    147 1HH1 ARG A   7      -3.155   0.297  30.871  1.00 18.930          H  
ATOM    148 2HH1 ARG A   7      -2.299  -0.513  32.161  1.00 18.930          H  
ATOM    149 1HH2 ARG A   7      -1.797  -3.474  30.360  1.00 18.930          H  
ATOM    150 2HH2 ARG A   7      -1.538  -2.645  31.876  1.00 18.930          H  
ATOM    151  N   LYS A   8      -2.960   2.039  24.457  1.00 10.740          N  
ATOM    152  CA  LYS A   8      -1.796   2.031  23.584  1.00 10.530          C  
ATOM    153  C   LYS A   8      -0.790   3.101  24.032  1.00 10.290          C  
ATOM    154  O   LYS A   8       0.409   2.820  24.173  1.00 10.110          O  
ATOM    155  CB  LYS A   8      -2.268   2.255  22.134  1.00 14.830          C  
ATOM    156  CG  LYS A   8      -1.207   2.202  21.047  1.00 14.830          C  
ATOM    157  CD  LYS A   8      -1.812   2.380  19.655  1.00 14.830          C  
ATOM    158  CE  LYS A   8      -0.727   2.295  18.578  1.00 14.830          C  
ATOM    159  NZ  LYS A   8      -1.279   2.453  17.195  1.00 14.830          N  
ATOM    160  H   LYS A   8      -3.879   2.193  24.030  1.00 12.890          H  
ATOM    161  HA  LYS A   8      -1.311   1.054  23.653  1.00 12.640          H  
ATOM    162 1HB  LYS A   8      -3.034   1.518  21.893  1.00 17.790          H  
ATOM    163 2HB  LYS A   8      -2.737   3.230  22.073  1.00 17.790          H  
ATOM    164 1HG  LYS A   8      -0.472   2.988  21.217  1.00 17.790          H  
ATOM    165 2HG  LYS A   8      -0.712   1.232  21.084  1.00 17.790          H  
ATOM    166 1HD  LYS A   8      -2.556   1.601  19.481  1.00 17.790          H  
ATOM    167 2HD  LYS A   8      -2.307   3.352  19.596  1.00 17.790          H  
ATOM    168 1HE  LYS A   8       0.012   3.075  18.755  1.00 17.790          H  
ATOM    169 2HE  LYS A   8      -0.237   1.324  18.653  1.00 17.790          H  
ATOM    170 1HZ  LYS A   8      -0.526   2.383  16.523  1.00 17.790          H  
ATOM    171 2HZ  LYS A   8      -1.957   1.723  17.015  1.00 17.790          H  
ATOM    172 3HZ  LYS A   8      -1.721   3.355  17.101  1.00 17.790          H  
ATOM    173  N   ARG A   9      -1.272   4.332  24.263  1.00 10.360          N  
ATOM    174  CA  ARG A   9      -0.407   5.416  24.714  1.00 10.290          C  
ATOM    175  C   ARG A   9       0.106   5.169  26.129  1.00  9.100          C  
ATOM    176  O   ARG A   9       1.266   5.473  26.443  1.00  8.280          O  
ATOM    177  CB  ARG A   9      -1.129   6.750  24.654  1.00 14.430          C  
ATOM    178  CG  ARG A   9      -1.385   7.274  23.251  1.00 14.430          C  
ATOM    179  CD  ARG A   9      -2.139   8.547  23.275  1.00 14.430          C  
ATOM    180  NE  ARG A   9      -2.397   9.049  21.929  1.00 14.430          N  
ATOM    181  CZ  ARG A   9      -3.165  10.121  21.628  1.00 14.430          C  
ATOM    182  NH1 ARG A   9      -3.751  10.814  22.585  1.00 14.430          N  
ATOM    183  NH2 ARG A   9      -3.331  10.471  20.363  1.00 14.430          N  
ATOM    184  H   ARG A   9      -2.268   4.522  24.108  1.00 12.430          H  
ATOM    185  HA  ARG A   9       0.448   5.468  24.041  1.00 12.350          H  
ATOM    186 1HB  ARG A   9      -2.099   6.651  25.148  1.00 17.320          H  
ATOM    187 2HB  ARG A   9      -0.557   7.501  25.195  1.00 17.320          H  
ATOM    188 1HG  ARG A   9      -0.435   7.444  22.748  1.00 17.320          H  
ATOM    189 2HG  ARG A   9      -1.965   6.541  22.691  1.00 17.320          H  
ATOM    190 1HD  ARG A   9      -3.095   8.379  23.771  1.00 17.320          H  
ATOM    191 2HD  ARG A   9      -1.567   9.296  23.819  1.00 17.320          H  
ATOM    192  HE  ARG A   9      -1.973   8.548  21.159  1.00 17.320          H  
ATOM    193 1HH1 ARG A   9      -3.629  10.553  23.551  1.00 17.320          H  
ATOM    194 2HH1 ARG A   9      -4.325  11.612  22.352  1.00 17.320          H  
ATOM    195 1HH2 ARG A   9      -2.884   9.941  19.627  1.00 17.320          H  
ATOM    196 2HH2 ARG A   9      -3.904  11.269  20.128  1.00 17.320          H  
ATOM    197  N   THR A  10      -0.746   4.604  26.995  1.00  9.010          N  
ATOM    198  CA  THR A  10      -0.350   4.329  28.365  1.00  7.910          C  
ATOM    199  C   THR A  10       0.821   3.368  28.388  1.00  7.080          C  
ATOM    200  O   THR A  10       1.823   3.632  29.055  1.00  7.140          O  
ATOM    201  CB  THR A  10      -1.522   3.722  29.169  1.00 11.510          C  
ATOM    202  OG1 THR A  10      -2.600   4.670  29.238  1.00 11.510          O  
ATOM    203  CG2 THR A  10      -1.071   3.345  30.580  1.00 11.510          C  
ATOM    204  H   THR A  10      -1.708   4.401  26.717  1.00 10.810          H  
ATOM    205  HA  THR A  10      -0.042   5.260  28.836  1.00  9.490          H  
ATOM    206  HB  THR A  10      -1.877   2.830  28.667  1.00 13.820          H  
ATOM    207  HG1 THR A  10      -2.964   4.804  28.335  1.00 13.820          H  
ATOM    208 1HG2 THR A  10      -1.912   2.919  31.122  1.00 13.820          H  
ATOM    209 2HG2 THR A  10      -0.274   2.615  30.530  1.00 13.820          H  
ATOM    210 3HG2 THR A  10      -0.717   4.234  31.098  1.00 13.820          H  
ATOM    211  N   LEU A  11       0.711   2.266  27.645  1.00  6.410          N  
ATOM    212  CA  LEU A  11       1.772   1.280  27.596  1.00  5.800          C  
ATOM    213  C   LEU A  11       3.038   1.841  26.983  1.00  6.010          C  
ATOM    214  O   LEU A  11       4.135   1.529  27.455  1.00  5.560          O  
ATOM    215  CB  LEU A  11       1.293   0.052  26.843  1.00  8.360          C  
ATOM    216  CG  LEU A  11       0.260  -0.832  27.542  1.00  8.360          C  
ATOM    217  CD1 LEU A  11      -0.285  -1.826  26.526  1.00  8.360          C  
ATOM    218  CD2 LEU A  11       0.925  -1.591  28.708  1.00  8.360          C  
ATOM    219  H   LEU A  11      -0.153   2.108  27.116  1.00  7.690          H  
ATOM    220  HA  LEU A  11       2.010   0.998  28.611  1.00  6.960          H  
ATOM    221 1HB  LEU A  11       0.811   0.402  25.947  1.00 10.040          H  
ATOM    222 2HB  LEU A  11       2.146  -0.558  26.573  1.00 10.040          H  
ATOM    223  HG  LEU A  11      -0.562  -0.221  27.909  1.00 10.040          H  
ATOM    224 1HD1 LEU A  11      -1.025  -2.463  26.995  1.00 10.040          H  
ATOM    225 2HD1 LEU A  11      -0.745  -1.282  25.695  1.00 10.040          H  
ATOM    226 3HD1 LEU A  11       0.524  -2.440  26.142  1.00 10.040          H  
ATOM    227 1HD2 LEU A  11       0.197  -2.231  29.178  1.00 10.040          H  
ATOM    228 2HD2 LEU A  11       1.742  -2.202  28.317  1.00 10.040          H  
ATOM    229 3HD2 LEU A  11       1.315  -0.910  29.444  1.00 10.040          H  
ATOM    230  N   ARG A  12       2.909   2.680  25.944  1.00  6.950          N  
ATOM    231  CA  ARG A  12       4.077   3.299  25.340  1.00  7.520          C  
ATOM    232  C   ARG A  12       4.862   4.046  26.410  1.00  6.810          C  
ATOM    233  O   ARG A  12       6.067   3.825  26.581  1.00  6.970          O  
ATOM    234  CB  ARG A  12       3.672   4.287  24.254  1.00 10.300          C  
ATOM    235  CG  ARG A  12       4.823   4.973  23.525  1.00 10.300          C  
ATOM    236  CD  ARG A  12       4.332   6.036  22.608  1.00 10.300          C  
ATOM    237  NE  ARG A  12       3.707   7.133  23.347  1.00 10.300          N  
ATOM    238  CZ  ARG A  12       2.934   8.109  22.815  1.00 10.300          C  
ATOM    239  NH1 ARG A  12       2.682   8.138  21.520  1.00 10.300          N  
ATOM    240  NH2 ARG A  12       2.431   9.044  23.608  1.00 10.300          N  
ATOM    241  H   ARG A  12       1.984   2.872  25.546  1.00  8.340          H  
ATOM    242  HA  ARG A  12       4.706   2.521  24.908  1.00  9.020          H  
ATOM    243 1HB  ARG A  12       3.040   3.809  23.528  1.00 12.360          H  
ATOM    244 2HB  ARG A  12       3.076   5.068  24.705  1.00 12.360          H  
ATOM    245 1HG  ARG A  12       5.486   5.444  24.248  1.00 12.360          H  
ATOM    246 2HG  ARG A  12       5.383   4.237  22.946  1.00 12.360          H  
ATOM    247 1HD  ARG A  12       5.171   6.438  22.037  1.00 12.360          H  
ATOM    248 2HD  ARG A  12       3.595   5.606  21.931  1.00 12.360          H  
ATOM    249  HE  ARG A  12       3.865   7.159  24.345  1.00 12.360          H  
ATOM    250 1HH1 ARG A  12       3.065   7.432  20.910  1.00 12.360          H  
ATOM    251 2HH1 ARG A  12       2.108   8.875  21.133  1.00 12.360          H  
ATOM    252 1HH2 ARG A  12       2.631   9.024  24.600  1.00 12.360          H  
ATOM    253 2HH2 ARG A  12       1.859   9.782  23.226  1.00 12.360          H  
ATOM    254  N   ARG A  13       4.167   4.934  27.136  1.00  6.170          N  
ATOM    255  CA  ARG A  13       4.803   5.722  28.177  1.00  5.710          C  
ATOM    256  C   ARG A  13       5.394   4.848  29.263  1.00  5.110          C  
ATOM    257  O   ARG A  13       6.524   5.087  29.702  1.00  5.540          O  
ATOM    258  CB  ARG A  13       3.818   6.689  28.817  1.00  8.180          C  
ATOM    259  CG  ARG A  13       4.422   7.584  29.924  1.00  8.180          C  
ATOM    260  CD  ARG A  13       3.444   8.574  30.436  1.00  8.180          C  
ATOM    261  NE  ARG A  13       3.995   9.374  31.536  1.00  8.180          N  
ATOM    262  CZ  ARG A  13       3.332  10.351  32.198  1.00  8.180          C  
ATOM    263  NH1 ARG A  13       2.087  10.658  31.872  1.00  8.180          N  
ATOM    264  NH2 ARG A  13       3.937  11.004  33.178  1.00  8.180          N  
ATOM    265  H   ARG A  13       3.165   5.055  26.949  1.00  7.400          H  
ATOM    266  HA  ARG A  13       5.607   6.300  27.721  1.00  6.850          H  
ATOM    267 1HB  ARG A  13       3.398   7.333  28.048  1.00  9.810          H  
ATOM    268 2HB  ARG A  13       2.993   6.121  29.253  1.00  9.810          H  
ATOM    269 1HG  ARG A  13       4.735   6.965  30.770  1.00  9.810          H  
ATOM    270 2HG  ARG A  13       5.291   8.120  29.537  1.00  9.810          H  
ATOM    271 1HD  ARG A  13       3.160   9.247  29.628  1.00  9.810          H  
ATOM    272 2HD  ARG A  13       2.566   8.043  30.801  1.00  9.810          H  
ATOM    273  HE  ARG A  13       4.970   9.170  31.835  1.00  9.810          H  
ATOM    274 1HH1 ARG A  13       1.620  10.165  31.126  1.00  9.810          H  
ATOM    275 2HH1 ARG A  13       1.599  11.389  32.370  1.00  9.810          H  
ATOM    276 1HH2 ARG A  13       4.895  10.772  33.431  1.00  9.810          H  
ATOM    277 2HH2 ARG A  13       3.453  11.733  33.676  1.00  9.810          H  
ATOM    278  N   LEU A  14       4.645   3.835  29.706  1.00  4.470          N  
ATOM    279  CA  LEU A  14       5.140   2.996  30.771  1.00  4.080          C  
ATOM    280  C   LEU A  14       6.403   2.267  30.390  1.00  4.710          C  
ATOM    281  O   LEU A  14       7.305   2.195  31.215  1.00  5.080          O  
ATOM    282  CB  LEU A  14       4.108   1.945  31.166  1.00  5.870          C  
ATOM    283  CG  LEU A  14       2.831   2.397  31.894  1.00  5.870          C  
ATOM    284  CD1 LEU A  14       1.874   1.208  31.947  1.00  5.870          C  
ATOM    285  CD2 LEU A  14       3.160   2.875  33.297  1.00  5.870          C  
ATOM    286  H   LEU A  14       3.707   3.679  29.327  1.00  5.360          H  
ATOM    287  HA  LEU A  14       5.371   3.632  31.620  1.00  4.900          H  
ATOM    288 1HB  LEU A  14       3.803   1.427  30.265  1.00  7.040          H  
ATOM    289 2HB  LEU A  14       4.611   1.250  31.806  1.00  7.040          H  
ATOM    290  HG  LEU A  14       2.361   3.202  31.352  1.00  7.040          H  
ATOM    291 1HD1 LEU A  14       0.957   1.504  32.451  1.00  7.040          H  
ATOM    292 2HD1 LEU A  14       1.642   0.890  30.941  1.00  7.040          H  
ATOM    293 3HD1 LEU A  14       2.336   0.388  32.489  1.00  7.040          H  
ATOM    294 1HD2 LEU A  14       2.239   3.176  33.796  1.00  7.040          H  
ATOM    295 2HD2 LEU A  14       3.630   2.066  33.858  1.00  7.040          H  
ATOM    296 3HD2 LEU A  14       3.835   3.726  33.258  1.00  7.040          H  
ATOM    297  N   LEU A  15       6.500   1.741  29.158  1.00  5.200          N  
ATOM    298  CA  LEU A  15       7.713   1.027  28.777  1.00  5.940          C  
ATOM    299  C   LEU A  15       8.888   1.993  28.666  1.00  7.010          C  
ATOM    300  O   LEU A  15      10.026   1.666  29.013  1.00  7.640          O  
ATOM    301  CB  LEU A  15       7.571   0.282  27.444  1.00  8.020          C  
ATOM    302  CG  LEU A  15       8.810  -0.639  27.037  1.00  8.020          C  
ATOM    303  CD1 LEU A  15       9.025  -1.757  28.110  1.00  8.020          C  
ATOM    304  CD2 LEU A  15       8.562  -1.240  25.689  1.00  8.020          C  
ATOM    305  H   LEU A  15       5.703   1.789  28.515  1.00  6.240          H  
ATOM    306  HA  LEU A  15       7.921   0.315  29.559  1.00  7.130          H  
ATOM    307 1HB  LEU A  15       6.684  -0.346  27.491  1.00  9.620          H  
ATOM    308 2HB  LEU A  15       7.419   1.022  26.652  1.00  9.620          H  
ATOM    309  HG  LEU A  15       9.717  -0.036  26.990  1.00  9.620          H  
ATOM    310 1HD1 LEU A  15       9.859  -2.385  27.830  1.00  9.620          H  
ATOM    311 2HD1 LEU A  15       9.232  -1.322  29.074  1.00  9.620          H  
ATOM    312 3HD1 LEU A  15       8.122  -2.367  28.165  1.00  9.620          H  
ATOM    313 1HD2 LEU A  15       9.391  -1.855  25.411  1.00  9.620          H  
ATOM    314 2HD2 LEU A  15       7.687  -1.831  25.725  1.00  9.620          H  
ATOM    315 3HD2 LEU A  15       8.428  -0.444  24.959  1.00  9.620          H  
ATOM    316  N   GLN A  16       8.641   3.191  28.129  1.00  7.360          N  
ATOM    317  CA  GLN A  16       9.719   4.154  27.987  1.00  8.440          C  
ATOM    318  C   GLN A  16      10.310   4.525  29.348  1.00  8.460          C  
ATOM    319  O   GLN A  16      11.532   4.621  29.493  1.00  9.480          O  
ATOM    320  CB  GLN A  16       9.196   5.411  27.290  1.00 11.380          C  
ATOM    321  CG  GLN A  16       8.873   5.220  25.821  1.00 11.380          C  
ATOM    322  CD  GLN A  16       8.143   6.407  25.220  1.00 11.380          C  
ATOM    323  OE1 GLN A  16       7.348   7.082  25.885  1.00 11.380          O  
ATOM    324  NE2 GLN A  16       8.411   6.669  23.952  1.00 11.380          N  
ATOM    325  H   GLN A  16       7.700   3.422  27.791  1.00  8.830          H  
ATOM    326  HA  GLN A  16      10.503   3.708  27.378  1.00 10.130          H  
ATOM    327 1HB  GLN A  16       8.283   5.738  27.790  1.00 13.660          H  
ATOM    328 2HB  GLN A  16       9.925   6.212  27.384  1.00 13.660          H  
ATOM    329 1HG  GLN A  16       9.811   5.099  25.283  1.00 13.660          H  
ATOM    330 2HG  GLN A  16       8.268   4.331  25.690  1.00 13.660          H  
ATOM    331 1HE2 GLN A  16       7.968   7.440  23.494  1.00 13.660          H  
ATOM    332 2HE2 GLN A  16       9.060   6.094  23.448  1.00 13.660          H  
ATOM    333  N   GLU A  17       9.446   4.687  30.353  1.00  7.500          N  
ATOM    334  CA  GLU A  17       9.890   5.028  31.696  1.00  7.740          C  
ATOM    335  C   GLU A  17      10.431   3.831  32.497  1.00  7.830          C  
ATOM    336  O   GLU A  17      11.392   3.986  33.264  1.00  8.690          O  
ATOM    337  CB  GLU A  17       8.739   5.696  32.450  1.00 10.740          C  
ATOM    338  CG  GLU A  17       8.363   7.071  31.889  1.00 10.740          C  
ATOM    339  CD  GLU A  17       7.159   7.690  32.541  1.00 10.740          C  
ATOM    340  OE1 GLU A  17       6.569   7.070  33.391  1.00 10.740          O  
ATOM    341  OE2 GLU A  17       6.817   8.793  32.169  1.00 10.740          O  
ATOM    342  H   GLU A  17       8.440   4.638  30.154  1.00  9.000          H  
ATOM    343  HA  GLU A  17      10.696   5.753  31.603  1.00  9.290          H  
ATOM    344 1HB  GLU A  17       7.855   5.054  32.392  1.00 12.890          H  
ATOM    345 2HB  GLU A  17       9.002   5.807  33.501  1.00 12.890          H  
ATOM    346 1HG  GLU A  17       9.213   7.740  32.011  1.00 12.890          H  
ATOM    347 2HG  GLU A  17       8.171   6.969  30.819  1.00 12.890          H  
ATOM    348  N   ARG A  18       9.796   2.655  32.371  1.00  7.060          N  
ATOM    349  CA  ARG A  18      10.183   1.468  33.132  1.00  7.200          C  
ATOM    350  C   ARG A  18      10.060   0.161  32.337  1.00  7.330          C  
ATOM    351  O   ARG A  18       9.072  -0.114  31.649  1.00  7.310          O  
ATOM    352  CB  ARG A  18       9.334   1.341  34.398  1.00 10.020          C  
ATOM    353  CG  ARG A  18       9.493   2.475  35.449  1.00 10.020          C  
ATOM    354  CD  ARG A  18      10.827   2.448  36.129  1.00 10.020          C  
ATOM    355  NE  ARG A  18      10.923   3.449  37.187  1.00 10.020          N  
ATOM    356  CZ  ARG A  18      11.265   4.756  37.021  1.00 10.020          C  
ATOM    357  NH1 ARG A  18      11.544   5.264  35.826  1.00 10.020          N  
ATOM    358  NH2 ARG A  18      11.320   5.543  38.089  1.00 10.020          N  
ATOM    359  H   ARG A  18       8.998   2.575  31.742  1.00  8.470          H  
ATOM    360  HA  ARG A  18      11.230   1.573  33.411  1.00  8.640          H  
ATOM    361 1HB  ARG A  18       8.282   1.310  34.109  1.00 12.030          H  
ATOM    362 2HB  ARG A  18       9.564   0.396  34.888  1.00 12.030          H  
ATOM    363 1HG  ARG A  18       9.345   3.445  34.990  1.00 12.030          H  
ATOM    364 2HG  ARG A  18       8.736   2.339  36.217  1.00 12.030          H  
ATOM    365 1HD  ARG A  18      10.972   1.468  36.581  1.00 12.030          H  
ATOM    366 2HD  ARG A  18      11.626   2.629  35.420  1.00 12.030          H  
ATOM    367  HE  ARG A  18      10.726   3.138  38.128  1.00 12.030          H  
ATOM    368 1HH1 ARG A  18      11.507   4.688  34.965  1.00 12.030          H  
ATOM    369 2HH1 ARG A  18      11.796   6.235  35.740  1.00 12.030          H  
ATOM    370 1HH2 ARG A  18      11.111   5.169  39.005  1.00 12.030          H  
ATOM    371 2HH2 ARG A  18      11.573   6.515  37.990  1.00 12.030          H  
ATOM    372  N   GLU A  19      11.018  -0.716  32.530  1.00  7.490          N  
ATOM    373  CA  GLU A  19      11.022  -1.992  31.851  1.00  7.660          C  
ATOM    374  C   GLU A  19       9.966  -2.954  32.352  1.00  6.830          C  
ATOM    375  O   GLU A  19      10.249  -3.820  33.162  1.00  7.060          O  
ATOM    376  CB  GLU A  19      12.408  -2.609  31.987  1.00 10.660          C  
ATOM    377  CG  GLU A  19      13.441  -1.834  31.226  1.00 10.660          C  
ATOM    378  CD  GLU A  19      13.917  -0.591  31.927  1.00 10.660          C  
ATOM    379  OE1 GLU A  19      13.543  -0.384  33.070  1.00 10.660          O  
ATOM    380  OE2 GLU A  19      14.596   0.194  31.290  1.00 10.660          O  
ATOM    381  H   GLU A  19      11.819  -0.466  33.115  1.00  8.990          H  
ATOM    382  HA  GLU A  19      10.833  -1.807  30.795  1.00  9.190          H  
ATOM    383 1HB  GLU A  19      12.698  -2.648  33.038  1.00 12.790          H  
ATOM    384 2HB  GLU A  19      12.401  -3.630  31.614  1.00 12.790          H  
ATOM    385 1HG  GLU A  19      14.292  -2.477  30.999  1.00 12.790          H  
ATOM    386 2HG  GLU A  19      12.978  -1.539  30.297  1.00 12.790          H  
ATOM    387  N   LEU A  20       8.771  -2.863  31.760  1.00  6.030          N  
ATOM    388  CA  LEU A  20       7.578  -3.677  32.075  1.00  5.410          C  
ATOM    389  C   LEU A  20       7.902  -5.151  31.884  1.00  5.190          C  
ATOM    390  O   LEU A  20       7.357  -6.057  32.534  1.00  4.270          O  
ATOM    391  CB  LEU A  20       6.462  -3.352  31.059  1.00  7.820          C  
ATOM    392  CG  LEU A  20       5.808  -1.956  31.087  1.00  7.820          C  
ATOM    393  CD1 LEU A  20       4.920  -1.807  29.821  1.00  7.820          C  
ATOM    394  CD2 LEU A  20       4.966  -1.813  32.345  1.00  7.820          C  
ATOM    395  H   LEU A  20       8.673  -2.069  31.127  1.00  7.240          H  
ATOM    396  HA  LEU A  20       7.273  -3.501  33.106  1.00  6.490          H  
ATOM    397 1HB  LEU A  20       6.866  -3.491  30.056  1.00  9.390          H  
ATOM    398 2HB  LEU A  20       5.668  -4.083  31.192  1.00  9.390          H  
ATOM    399  HG  LEU A  20       6.577  -1.178  31.066  1.00  9.390          H  
ATOM    400 1HD1 LEU A  20       4.452  -0.826  29.811  1.00  9.390          H  
ATOM    401 2HD1 LEU A  20       5.539  -1.917  28.928  1.00  9.390          H  
ATOM    402 3HD1 LEU A  20       4.147  -2.573  29.815  1.00  9.390          H  
ATOM    403 1HD2 LEU A  20       4.495  -0.855  32.365  1.00  9.390          H  
ATOM    404 2HD2 LEU A  20       4.198  -2.587  32.358  1.00  9.390          H  
ATOM    405 3HD2 LEU A  20       5.594  -1.913  33.226  1.00  9.390          H  
ATOM    406  N   VAL A  21       8.792  -5.338  30.942  1.00  5.960          N  
ATOM    407  CA  VAL A  21       9.284  -6.601  30.489  1.00  6.200          C  
ATOM    408  C   VAL A  21      10.116  -7.325  31.549  1.00  6.640          C  
ATOM    409  O   VAL A  21      10.108  -8.566  31.600  1.00  6.380          O  
ATOM    410  CB  VAL A  21      10.088  -6.354  29.188  1.00  8.580          C  
ATOM    411  CG1 VAL A  21       9.153  -5.683  28.138  1.00  8.580          C  
ATOM    412  CG2 VAL A  21      11.301  -5.463  29.436  1.00  8.580          C  
ATOM    413  H   VAL A  21       9.141  -4.493  30.524  1.00  7.150          H  
ATOM    414  HA  VAL A  21       8.434  -7.229  30.254  1.00  7.440          H  
ATOM    415  HB  VAL A  21      10.423  -7.301  28.796  1.00 10.300          H  
ATOM    416 1HG1 VAL A  21       9.683  -5.525  27.221  1.00 10.300          H  
ATOM    417 2HG1 VAL A  21       8.305  -6.306  27.951  1.00 10.300          H  
ATOM    418 3HG1 VAL A  21       8.804  -4.729  28.509  1.00 10.300          H  
ATOM    419 1HG2 VAL A  21      11.817  -5.332  28.507  1.00 10.300          H  
ATOM    420 2HG2 VAL A  21      10.993  -4.499  29.815  1.00 10.300          H  
ATOM    421 3HG2 VAL A  21      11.982  -5.928  30.143  1.00 10.300          H  
ATOM    422  N   GLU A  22      10.824  -6.578  32.408  1.00  7.430          N  
ATOM    423  CA  GLU A  22      11.652  -7.249  33.373  1.00  8.130          C  
ATOM    424  C   GLU A  22      10.828  -7.916  34.475  1.00  7.720          C  
ATOM    425  O   GLU A  22      11.107  -9.056  34.772  1.00  7.870          O  
ATOM    426  CB  GLU A  22      12.753  -6.319  33.911  1.00 11.100          C  
ATOM    427  CG  GLU A  22      13.667  -6.948  34.969  1.00 11.100          C  
ATOM    428  CD  GLU A  22      14.523  -8.073  34.425  1.00 11.100          C  
ATOM    429  OE1 GLU A  22      14.706  -8.131  33.230  1.00 11.100          O  
ATOM    430  OE2 GLU A  22      14.997  -8.865  35.205  1.00 11.100          O  
ATOM    431  H   GLU A  22      10.785  -5.557  32.410  1.00  8.920          H  
ATOM    432  HA  GLU A  22      12.177  -8.048  32.848  1.00  9.760          H  
ATOM    433 1HB  GLU A  22      13.400  -6.053  33.077  1.00 13.320          H  
ATOM    434 2HB  GLU A  22      12.366  -5.391  34.273  1.00 13.320          H  
ATOM    435 1HG  GLU A  22      14.319  -6.175  35.371  1.00 13.320          H  
ATOM    436 2HG  GLU A  22      13.057  -7.327  35.787  1.00 13.320          H  
ATOM    437  N   PRO A  23       9.856  -7.286  35.169  1.00  7.360          N  
ATOM    438  CA  PRO A  23       9.027  -7.979  36.141  1.00  7.210          C  
ATOM    439  C   PRO A  23       8.311  -9.204  35.551  1.00  6.390          C  
ATOM    440  O   PRO A  23       8.153 -10.209  36.250  1.00  6.500          O  
ATOM    441  CB  PRO A  23       8.005  -6.894  36.510  1.00 10.810          C  
ATOM    442  CG  PRO A  23       8.757  -5.611  36.322  1.00 10.810          C  
ATOM    443  CD  PRO A  23       9.614  -5.853  35.108  1.00 10.810          C  
ATOM    444  HA  PRO A  23       9.636  -8.262  37.001  1.00  8.650          H  
ATOM    445 1HB  PRO A  23       7.118  -6.971  35.868  1.00 12.980          H  
ATOM    446 2HB  PRO A  23       7.667  -7.046  37.549  1.00 12.980          H  
ATOM    447 1HG  PRO A  23       8.050  -4.780  36.160  1.00 12.980          H  
ATOM    448 2HG  PRO A  23       9.343  -5.364  37.213  1.00 12.980          H  
ATOM    449 1HD  PRO A  23       9.063  -5.610  34.238  1.00 12.980          H  
ATOM    450 2HD  PRO A  23      10.501  -5.266  35.212  1.00 12.980          H  
ATOM    451  N   LEU A  24       7.906  -9.153  34.269  1.00  5.710          N  
ATOM    452  CA  LEU A  24       7.216 -10.310  33.703  1.00  5.020          C  
ATOM    453  C   LEU A  24       8.082 -11.557  33.442  1.00  5.350          C  
ATOM    454  O   LEU A  24       7.659 -12.668  33.775  1.00  5.080          O  
ATOM    455  CB  LEU A  24       6.444  -9.933  32.423  1.00  7.300          C  
ATOM    456  CG  LEU A  24       5.576 -11.122  31.732  1.00  7.300          C  
ATOM    457  CD1 LEU A  24       4.510 -11.668  32.697  1.00  7.300          C  
ATOM    458  CD2 LEU A  24       4.889 -10.600  30.476  1.00  7.300          C  
ATOM    459  H   LEU A  24       7.994  -8.294  33.706  1.00  6.850          H  
ATOM    460  HA  LEU A  24       6.469 -10.595  34.439  1.00  6.020          H  
ATOM    461 1HB  LEU A  24       5.763  -9.119  32.665  1.00  8.760          H  
ATOM    462 2HB  LEU A  24       7.163  -9.554  31.692  1.00  8.760          H  
ATOM    463  HG  LEU A  24       6.232 -11.947  31.476  1.00  8.760          H  
ATOM    464 1HD1 LEU A  24       3.949 -12.468  32.200  1.00  8.760          H  
ATOM    465 2HD1 LEU A  24       4.972 -12.076  33.592  1.00  8.760          H  
ATOM    466 3HD1 LEU A  24       3.825 -10.871  32.976  1.00  8.760          H  
ATOM    467 1HD2 LEU A  24       4.329 -11.409  30.019  1.00  8.760          H  
ATOM    468 2HD2 LEU A  24       4.209  -9.795  30.738  1.00  8.760          H  
ATOM    469 3HD2 LEU A  24       5.623 -10.235  29.777  1.00  8.760          H  
ATOM    470  N   THR A  25       9.293 -11.422  32.867  1.00  6.100          N  
ATOM    471  CA  THR A  25      10.023 -12.665  32.521  1.00  6.310          C  
ATOM    472  C   THR A  25      10.184 -13.637  33.743  1.00  6.660          C  
ATOM    473  O   THR A  25       9.726 -14.786  33.661  1.00  6.070          O  
ATOM    474  CB  THR A  25      11.427 -12.393  31.828  1.00  8.750          C  
ATOM    475  OG1 THR A  25      11.270 -11.627  30.628  1.00  8.750          O  
ATOM    476  CG2 THR A  25      12.049 -13.712  31.461  1.00  8.750          C  
ATOM    477  H   THR A  25       9.640 -10.492  32.599  1.00  7.320          H  
ATOM    478  HA  THR A  25       9.425 -13.199  31.781  1.00  7.570          H  
ATOM    479  HB  THR A  25      12.111 -11.883  32.452  1.00 10.500          H  
ATOM    480  HG1 THR A  25      11.083 -10.700  30.868  1.00 10.500          H  
ATOM    481 1HG2 THR A  25      13.001 -13.541  30.966  1.00 10.500          H  
ATOM    482 2HG2 THR A  25      12.214 -14.289  32.352  1.00 10.500          H  
ATOM    483 3HG2 THR A  25      11.387 -14.255  30.793  1.00 10.500          H  
ATOM    484  N   PRO A  26      10.686 -13.192  34.927  1.00  7.680          N  
ATOM    485  CA  PRO A  26      10.915 -13.954  36.145  1.00  8.150          C  
ATOM    486  C   PRO A  26       9.652 -14.526  36.761  1.00  7.600          C  
ATOM    487  O   PRO A  26       9.737 -15.345  37.672  1.00  7.760          O  
ATOM    488  CB  PRO A  26      11.528 -12.929  37.105  1.00 12.230          C  
ATOM    489  CG  PRO A  26      12.054 -11.871  36.229  1.00 12.230          C  
ATOM    490  CD  PRO A  26      11.068 -11.806  35.118  1.00 12.230          C  
ATOM    491  HA  PRO A  26      11.632 -14.762  35.929  1.00  9.780          H  
ATOM    492 1HB  PRO A  26      10.751 -12.554  37.791  1.00 14.670          H  
ATOM    493 2HB  PRO A  26      12.303 -13.403  37.723  1.00 14.670          H  
ATOM    494 1HG  PRO A  26      12.113 -10.907  36.766  1.00 14.670          H  
ATOM    495 2HG  PRO A  26      13.070 -12.104  35.885  1.00 14.670          H  
ATOM    496 1HD  PRO A  26      10.214 -11.240  35.452  1.00 14.670          H  
ATOM    497 2HD  PRO A  26      11.546 -11.349  34.314  1.00 14.670          H  
ATOM    498  N   SER A  27       8.470 -14.060  36.329  1.00  7.110          N  
ATOM    499  CA  SER A  27       7.215 -14.520  36.905  1.00  6.890          C  
ATOM    500  C   SER A  27       7.085 -16.030  36.890  1.00  5.570          C  
ATOM    501  O   SER A  27       6.394 -16.607  37.732  1.00  5.260          O  
ATOM    502  CB  SER A  27       6.063 -14.002  36.084  1.00  9.730          C  
ATOM    503  OG  SER A  27       6.088 -14.600  34.804  1.00  9.730          O  
ATOM    504  H   SER A  27       8.397 -13.408  35.549  1.00  8.530          H  
ATOM    505  HA  SER A  27       7.148 -14.163  37.932  1.00  8.270          H  
ATOM    506 1HB  SER A  27       5.125 -14.237  36.582  1.00 11.680          H  
ATOM    507 2HB  SER A  27       6.131 -12.917  35.987  1.00 11.680          H  
ATOM    508  HG  SER A  27       6.661 -14.012  34.252  1.00 11.680          H  
ATOM    509  N   GLY A  28       7.724 -16.682  35.919  1.00  5.050          N  
ATOM    510  CA  GLY A  28       7.644 -18.131  35.836  1.00  3.790          C  
ATOM    511  C   GLY A  28       6.352 -18.628  35.198  1.00  3.720          C  
ATOM    512  O   GLY A  28       6.058 -19.823  35.252  1.00  2.850          O  
ATOM    513  H   GLY A  28       8.287 -16.144  35.247  1.00  6.060          H  
ATOM    514 1HA  GLY A  28       8.495 -18.507  35.267  1.00  4.550          H  
ATOM    515 2HA  GLY A  28       7.738 -18.549  36.837  1.00  4.550          H  
ATOM    516  N   GLU A  29       5.532 -17.723  34.637  1.00  4.910          N  
ATOM    517  CA  GLU A  29       4.282 -18.186  34.034  1.00  5.360          C  
ATOM    518  C   GLU A  29       4.578 -19.116  32.854  1.00  4.760          C  
ATOM    519  O   GLU A  29       3.851 -20.079  32.606  1.00  4.800          O  
ATOM    520  CB  GLU A  29       3.382 -17.026  33.620  1.00  7.320          C  
ATOM    521  CG  GLU A  29       2.760 -16.248  34.774  1.00  7.320          C  
ATOM    522  CD  GLU A  29       1.801 -15.126  34.344  1.00  7.320          C  
ATOM    523  OE1 GLU A  29       1.777 -14.752  33.185  1.00  7.320          O  
ATOM    524  OE2 GLU A  29       1.079 -14.660  35.195  1.00  7.320          O  
ATOM    525  H   GLU A  29       5.782 -16.733  34.640  1.00  5.890          H  
ATOM    526  HA  GLU A  29       3.738 -18.763  34.782  1.00  6.430          H  
ATOM    527 1HB  GLU A  29       3.945 -16.331  33.003  1.00  8.790          H  
ATOM    528 2HB  GLU A  29       2.568 -17.419  33.046  1.00  8.790          H  
ATOM    529 1HG  GLU A  29       2.215 -16.949  35.403  1.00  8.790          H  
ATOM    530 2HG  GLU A  29       3.563 -15.824  35.374  1.00  8.790          H  
ATOM    531  N   ALA A  30       5.641 -18.811  32.114  1.00  4.480          N  
ATOM    532  CA  ALA A  30       6.081 -19.663  31.029  1.00  3.910          C  
ATOM    533  C   ALA A  30       6.854 -20.792  31.699  1.00  2.730          C  
ATOM    534  O   ALA A  30       7.497 -20.528  32.711  1.00  3.000          O  
ATOM    535  CB  ALA A  30       6.952 -18.915  30.063  1.00  5.700          C  
ATOM    536  H   ALA A  30       6.168 -17.986  32.357  1.00  5.380          H  
ATOM    537  HA  ALA A  30       5.208 -20.049  30.522  1.00  4.690          H  
ATOM    538 1HB  ALA A  30       7.295 -19.581  29.268  1.00  6.840          H  
ATOM    539 2HB  ALA A  30       6.428 -18.106  29.642  1.00  6.840          H  
ATOM    540 3HB  ALA A  30       7.780 -18.536  30.607  1.00  6.840          H  
ATOM    541  N   PRO A  31       6.929 -22.008  31.153  1.00  1.600          N  
ATOM    542  CA  PRO A  31       7.675 -23.099  31.746  1.00  0.860          C  
ATOM    543  C   PRO A  31       9.093 -22.655  32.020  1.00  0.890          C  
ATOM    544  O   PRO A  31       9.704 -22.026  31.170  1.00  1.220          O  
ATOM    545  CB  PRO A  31       7.611 -24.169  30.661  1.00  1.290          C  
ATOM    546  CG  PRO A  31       6.362 -23.859  29.888  1.00  1.290          C  
ATOM    547  CD  PRO A  31       6.285 -22.340  29.867  1.00  1.290          C  
ATOM    548  HA  PRO A  31       7.170 -23.421  32.679  1.00  1.030          H  
ATOM    549 1HB  PRO A  31       8.527 -24.136  30.048  1.00  1.550          H  
ATOM    550 2HB  PRO A  31       7.574 -25.157  31.121  1.00  1.550          H  
ATOM    551 1HG  PRO A  31       6.442 -24.301  28.899  1.00  1.550          H  
ATOM    552 2HG  PRO A  31       5.489 -24.323  30.374  1.00  1.550          H  
ATOM    553 1HD  PRO A  31       6.864 -21.931  29.015  1.00  1.550          H  
ATOM    554 2HD  PRO A  31       5.232 -22.057  29.839  1.00  1.550          H  
ATOM    555  N   ASN A  32       9.669 -23.033  33.147  1.00  0.760          N  
ATOM    556  CA  ASN A  32      11.030 -22.592  33.453  1.00  0.860          C  
ATOM    557  C   ASN A  32      12.056 -23.089  32.435  1.00  0.940          C  
ATOM    558  O   ASN A  32      13.049 -22.413  32.152  1.00  1.060          O  
ATOM    559  CB  ASN A  32      11.407 -23.003  34.855  1.00  1.160          C  
ATOM    560  CG  ASN A  32      10.692 -22.175  35.899  1.00  1.160          C  
ATOM    561  OD1 ASN A  32      10.229 -21.056  35.651  1.00  1.160          O  
ATOM    562  ND2 ASN A  32      10.587 -22.720  37.078  1.00  1.160          N  
ATOM    563  H   ASN A  32       9.146 -23.580  33.817  1.00  0.910          H  
ATOM    564  HA  ASN A  32      11.045 -21.501  33.406  1.00  1.030          H  
ATOM    565 1HB  ASN A  32      11.165 -24.057  35.006  1.00  1.400          H  
ATOM    566 2HB  ASN A  32      12.482 -22.891  34.989  1.00  1.400          H  
ATOM    567 1HD2 ASN A  32      10.122 -22.228  37.815  1.00  1.400          H  
ATOM    568 2HD2 ASN A  32      10.969 -23.628  37.251  1.00  1.400          H  
ATOM    569  N   GLN A  33      11.812 -24.268  31.862  1.00  1.040          N  
ATOM    570  CA  GLN A  33      12.700 -24.874  30.871  1.00  1.300          C  
ATOM    571  C   GLN A  33      12.575 -24.225  29.492  1.00  0.870          C  
ATOM    572  O   GLN A  33      13.318 -24.557  28.568  1.00  1.030          O  
ATOM    573  CB  GLN A  33      12.430 -26.381  30.750  1.00  1.720          C  
ATOM    574  CG  GLN A  33      11.085 -26.764  30.098  1.00  1.720          C  
ATOM    575  CD  GLN A  33       9.951 -26.824  31.092  1.00  1.720          C  
ATOM    576  OE1 GLN A  33       9.936 -26.098  32.100  1.00  1.720          O  
ATOM    577  NE2 GLN A  33       8.987 -27.689  30.824  1.00  1.720          N  
ATOM    578  H   GLN A  33      10.997 -24.799  32.167  1.00  1.250          H  
ATOM    579  HA  GLN A  33      13.726 -24.736  31.209  1.00  1.560          H  
ATOM    580 1HB  GLN A  33      13.225 -26.840  30.163  1.00  2.060          H  
ATOM    581 2HB  GLN A  33      12.458 -26.831  31.741  1.00  2.060          H  
ATOM    582 1HG  GLN A  33      10.816 -26.053  29.321  1.00  2.060          H  
ATOM    583 2HG  GLN A  33      11.195 -27.753  29.658  1.00  2.060          H  
ATOM    584 1HE2 GLN A  33       8.207 -27.784  31.446  1.00  2.060          H  
ATOM    585 2HE2 GLN A  33       9.034 -28.256  30.000  1.00  2.060          H  
ATOM    586  N   ALA A  34      11.589 -23.356  29.335  1.00  0.510          N  
ATOM    587  CA  ALA A  34      11.301 -22.660  28.104  1.00  0.340          C  
ATOM    588  C   ALA A  34      10.702 -21.332  28.473  1.00  0.630          C  
ATOM    589  O   ALA A  34       9.626 -20.957  28.002  1.00  1.380          O  
ATOM    590  CB  ALA A  34      10.350 -23.453  27.261  1.00  0.540          C  
ATOM    591  H   ALA A  34      11.015 -23.099  30.141  1.00  0.610          H  
ATOM    592  HA  ALA A  34      12.231 -22.487  27.564  1.00  0.410          H  
ATOM    593 1HB  ALA A  34      10.142 -22.902  26.355  1.00  0.650          H  
ATOM    594 2HB  ALA A  34      10.791 -24.417  27.009  1.00  0.650          H  
ATOM    595 3HB  ALA A  34       9.432 -23.603  27.822  1.00  0.650          H  
ATOM    596  N   LEU A  35      11.379 -20.629  29.360  1.00  0.180          N  
ATOM    597  CA  LEU A  35      10.823 -19.398  29.848  1.00  0.370          C  
ATOM    598  C   LEU A  35      10.688 -18.449  28.665  1.00  0.260          C  
ATOM    599  O   LEU A  35      11.639 -18.260  27.898  1.00  0.420          O  
ATOM    600  CB  LEU A  35      11.744 -18.829  30.948  1.00  0.440          C  
ATOM    601  CG  LEU A  35      11.207 -17.669  31.843  1.00  0.440          C  
ATOM    602  CD1 LEU A  35      10.069 -18.194  32.751  1.00  0.440          C  
ATOM    603  CD2 LEU A  35      12.334 -17.132  32.710  1.00  0.440          C  
ATOM    604  H   LEU A  35      12.270 -20.956  29.711  1.00  0.220          H  
ATOM    605  HA  LEU A  35       9.842 -19.608  30.258  1.00  0.440          H  
ATOM    606 1HB  LEU A  35      12.014 -19.655  31.611  1.00  0.530          H  
ATOM    607 2HB  LEU A  35      12.653 -18.470  30.473  1.00  0.530          H  
ATOM    608  HG  LEU A  35      10.807 -16.868  31.211  1.00  0.530          H  
ATOM    609 1HD1 LEU A  35       9.704 -17.375  33.369  1.00  0.530          H  
ATOM    610 2HD1 LEU A  35       9.261 -18.579  32.179  1.00  0.530          H  
ATOM    611 3HD1 LEU A  35      10.444 -18.992  33.396  1.00  0.530          H  
ATOM    612 1HD2 LEU A  35      11.949 -16.332  33.344  1.00  0.530          H  
ATOM    613 2HD2 LEU A  35      12.723 -17.932  33.341  1.00  0.530          H  
ATOM    614 3HD2 LEU A  35      13.133 -16.749  32.075  1.00  0.530          H  
ATOM    615  N   LEU A  36       9.516 -17.860  28.503  1.00  0.140          N  
ATOM    616  CA  LEU A  36       9.295 -16.906  27.442  1.00  0.100          C  
ATOM    617  C   LEU A  36      10.111 -15.704  27.821  1.00  0.070          C  
ATOM    618  O   LEU A  36       9.985 -15.228  28.949  1.00  0.060          O  
ATOM    619  CB  LEU A  36       7.802 -16.508  27.369  1.00  0.160          C  
ATOM    620  CG  LEU A  36       7.364 -15.555  26.224  1.00  0.160          C  
ATOM    621  CD1 LEU A  36       7.468 -16.256  24.894  1.00  0.160          C  
ATOM    622  CD2 LEU A  36       5.959 -15.094  26.449  1.00  0.160          C  
ATOM    623  H   LEU A  36       8.777 -18.079  29.142  1.00  0.170          H  
ATOM    624  HA  LEU A  36       9.656 -17.314  26.500  1.00  0.120          H  
ATOM    625 1HB  LEU A  36       7.225 -17.422  27.261  1.00  0.190          H  
ATOM    626 2HB  LEU A  36       7.528 -16.038  28.312  1.00  0.190          H  
ATOM    627  HG  LEU A  36       8.025 -14.691  26.208  1.00  0.190          H  
ATOM    628 1HD1 LEU A  36       7.175 -15.581  24.109  1.00  0.190          H  
ATOM    629 2HD1 LEU A  36       8.482 -16.595  24.702  1.00  0.190          H  
ATOM    630 3HD1 LEU A  36       6.798 -17.106  24.900  1.00  0.190          H  
ATOM    631 1HD2 LEU A  36       5.667 -14.435  25.669  1.00  0.190          H  
ATOM    632 2HD2 LEU A  36       5.300 -15.940  26.452  1.00  0.190          H  
ATOM    633 3HD2 LEU A  36       5.892 -14.573  27.390  1.00  0.190          H  
ATOM    634  N   ARG A  37      10.917 -15.174  26.917  1.00  0.080          N  
ATOM    635  CA  ARG A  37      11.637 -13.983  27.304  1.00  0.110          C  
ATOM    636  C   ARG A  37      10.742 -12.812  27.014  1.00  0.100          C  
ATOM    637  O   ARG A  37      10.017 -12.814  26.022  1.00  0.180          O  
ATOM    638  CB  ARG A  37      12.953 -13.866  26.558  1.00  0.140          C  
ATOM    639  CG  ARG A  37      14.148 -14.549  27.238  1.00  0.140          C  
ATOM    640  CD  ARG A  37      13.977 -16.031  27.410  1.00  0.140          C  
ATOM    641  NE  ARG A  37      15.229 -16.654  27.839  1.00  0.140          N  
ATOM    642  CZ  ARG A  37      15.412 -17.958  28.185  1.00  0.140          C  
ATOM    643  NH1 ARG A  37      14.417 -18.830  28.184  1.00  0.140          N  
ATOM    644  NH2 ARG A  37      16.631 -18.359  28.530  1.00  0.140          N  
ATOM    645  H   ARG A  37      11.037 -15.578  25.980  1.00  0.100          H  
ATOM    646  HA  ARG A  37      11.843 -14.009  28.372  1.00  0.130          H  
ATOM    647 1HB  ARG A  37      12.846 -14.303  25.565  1.00  0.170          H  
ATOM    648 2HB  ARG A  37      13.202 -12.811  26.426  1.00  0.170          H  
ATOM    649 1HG  ARG A  37      15.044 -14.383  26.640  1.00  0.170          H  
ATOM    650 2HG  ARG A  37      14.288 -14.115  28.228  1.00  0.170          H  
ATOM    651 1HD  ARG A  37      13.227 -16.220  28.178  1.00  0.170          H  
ATOM    652 2HD  ARG A  37      13.660 -16.487  26.468  1.00  0.170          H  
ATOM    653  HE  ARG A  37      16.043 -16.056  27.866  1.00  0.170          H  
ATOM    654 1HH1 ARG A  37      13.449 -18.546  27.940  1.00  0.170          H  
ATOM    655 2HH1 ARG A  37      14.590 -19.787  28.442  1.00  0.170          H  
ATOM    656 1HH2 ARG A  37      17.398 -17.700  28.533  1.00  0.170          H  
ATOM    657 2HH2 ARG A  37      16.795 -19.319  28.789  1.00  0.170          H  
ATOM    658  N   ILE A  38      10.786 -11.799  27.840  1.00  0.090          N  
ATOM    659  CA  ILE A  38       9.992 -10.641  27.527  1.00  0.140          C  
ATOM    660  C   ILE A  38      11.021  -9.583  27.121  1.00  0.120          C  
ATOM    661  O   ILE A  38      11.968  -9.321  27.862  1.00  0.150          O  
ATOM    662  CB  ILE A  38       9.150 -10.248  28.728  1.00  0.180          C  
ATOM    663  CG1 ILE A  38       8.406 -11.517  29.335  1.00  0.180          C  
ATOM    664  CG2 ILE A  38       8.139  -9.281  28.272  1.00  0.180          C  
ATOM    665  CD1 ILE A  38       7.426 -12.283  28.474  1.00  0.180          C  
ATOM    666  H   ILE A  38      11.341 -11.826  28.696  1.00  0.110          H  
ATOM    667  HA  ILE A  38       9.341 -10.838  26.682  1.00  0.170          H  
ATOM    668  HB  ILE A  38       9.768  -9.806  29.487  1.00  0.210          H  
ATOM    669 1HG1 ILE A  38       9.155 -12.238  29.615  1.00  0.210          H  
ATOM    670 2HG1 ILE A  38       7.917 -11.198  30.208  1.00  0.210          H  
ATOM    671 1HG2 ILE A  38       7.526  -8.981  29.106  1.00  0.210          H  
ATOM    672 2HG2 ILE A  38       8.630  -8.445  27.854  1.00  0.210          H  
ATOM    673 3HG2 ILE A  38       7.533  -9.724  27.515  1.00  0.210          H  
ATOM    674 1HD1 ILE A  38       7.042 -13.122  29.054  1.00  0.210          H  
ATOM    675 2HD1 ILE A  38       6.605 -11.665  28.179  1.00  0.210          H  
ATOM    676 3HD1 ILE A  38       7.924 -12.662  27.597  1.00  0.210          H  
ATOM    677  N   LEU A  39      10.860  -9.017  25.935  1.00  0.130          N  
ATOM    678  CA  LEU A  39      11.837  -8.127  25.331  1.00  0.150          C  
ATOM    679  C   LEU A  39      11.453  -6.669  25.346  1.00  0.200          C  
ATOM    680  O   LEU A  39      10.372  -6.302  24.895  1.00  0.230          O  
ATOM    681  CB  LEU A  39      11.974  -8.456  23.828  1.00  0.200          C  
ATOM    682  CG  LEU A  39      12.693  -9.745  23.367  1.00  0.200          C  
ATOM    683  CD1 LEU A  39      11.880 -10.998  23.664  1.00  0.200          C  
ATOM    684  CD2 LEU A  39      12.887  -9.652  21.876  1.00  0.200          C  
ATOM    685  H   LEU A  39      10.027  -9.255  25.418  1.00  0.160          H  
ATOM    686  HA  LEU A  39      12.789  -8.249  25.846  1.00  0.180          H  
ATOM    687 1HB  LEU A  39      10.973  -8.472  23.396  1.00  0.240          H  
ATOM    688 2HB  LEU A  39      12.518  -7.623  23.375  1.00  0.240          H  
ATOM    689  HG  LEU A  39      13.648  -9.829  23.872  1.00  0.240          H  
ATOM    690 1HD1 LEU A  39      12.425 -11.866  23.295  1.00  0.240          H  
ATOM    691 2HD1 LEU A  39      11.721 -11.118  24.718  1.00  0.240          H  
ATOM    692 3HD1 LEU A  39      10.919 -10.930  23.159  1.00  0.240          H  
ATOM    693 1HD2 LEU A  39      13.380 -10.538  21.519  1.00  0.240          H  
ATOM    694 2HD2 LEU A  39      11.942  -9.565  21.395  1.00  0.240          H  
ATOM    695 3HD2 LEU A  39      13.486  -8.787  21.647  1.00  0.240          H  
ATOM    696  N   LYS A  40      12.370  -5.818  25.759  1.00  0.250          N  
ATOM    697  CA  LYS A  40      12.140  -4.386  25.660  1.00  0.340          C  
ATOM    698  C   LYS A  40      12.175  -4.041  24.171  1.00  0.170          C  
ATOM    699  O   LYS A  40      12.971  -4.588  23.414  1.00  0.120          O  
ATOM    700  CB  LYS A  40      13.191  -3.579  26.434  1.00  0.440          C  
ATOM    701  CG  LYS A  40      12.876  -2.083  26.555  1.00  0.440          C  
ATOM    702  CD  LYS A  40      13.894  -1.355  27.406  1.00  0.440          C  
ATOM    703  CE  LYS A  40      13.488   0.107  27.601  1.00  0.440          C  
ATOM    704  NZ  LYS A  40      14.473   0.875  28.429  1.00  0.440          N  
ATOM    705  H   LYS A  40      13.227  -6.183  26.172  1.00  0.300          H  
ATOM    706  HA  LYS A  40      11.148  -4.144  26.044  1.00  0.410          H  
ATOM    707 1HB  LYS A  40      13.313  -3.979  27.433  1.00  0.530          H  
ATOM    708 2HB  LYS A  40      14.155  -3.667  25.937  1.00  0.530          H  
ATOM    709 1HG  LYS A  40      12.873  -1.619  25.575  1.00  0.530          H  
ATOM    710 2HG  LYS A  40      11.904  -1.950  26.994  1.00  0.530          H  
ATOM    711 1HD  LYS A  40      14.002  -1.847  28.359  1.00  0.530          H  
ATOM    712 2HD  LYS A  40      14.859  -1.378  26.904  1.00  0.530          H  
ATOM    713 1HE  LYS A  40      13.411   0.579  26.622  1.00  0.530          H  
ATOM    714 2HE  LYS A  40      12.510   0.149  28.093  1.00  0.530          H  
ATOM    715 1HZ  LYS A  40      14.143   1.824  28.507  1.00  0.530          H  
ATOM    716 2HZ  LYS A  40      14.556   0.475  29.389  1.00  0.530          H  
ATOM    717 3HZ  LYS A  40      15.373   0.862  27.977  1.00  0.530          H  
ATOM    718  N   GLU A  41      11.368  -3.089  23.744  1.00  0.280          N  
ATOM    719  CA  GLU A  41      11.313  -2.686  22.334  1.00  0.260          C  
ATOM    720  C   GLU A  41      12.638  -2.162  21.772  1.00  0.050          C  
ATOM    721  O   GLU A  41      12.793  -2.032  20.564  1.00  0.230          O  
ATOM    722  CB  GLU A  41      10.222  -1.637  22.109  1.00  0.370          C  
ATOM    723  CG  GLU A  41      10.495  -0.269  22.692  1.00  0.370          C  
ATOM    724  CD  GLU A  41       9.348   0.678  22.466  1.00  0.370          C  
ATOM    725  OE1 GLU A  41       8.387   0.290  21.825  1.00  0.370          O  
ATOM    726  OE2 GLU A  41       9.425   1.787  22.919  1.00  0.370          O  
ATOM    727  H   GLU A  41      10.739  -2.655  24.399  1.00  0.340          H  
ATOM    728  HA  GLU A  41      11.041  -3.564  21.752  1.00  0.310          H  
ATOM    729 1HB  GLU A  41      10.057  -1.517  21.039  1.00  0.450          H  
ATOM    730 2HB  GLU A  41       9.287  -1.991  22.539  1.00  0.450          H  
ATOM    731 1HG  GLU A  41      10.691  -0.355  23.758  1.00  0.450          H  
ATOM    732 2HG  GLU A  41      11.385   0.147  22.222  1.00  0.450          H  
ATOM    733  N   THR A  42      13.582  -1.813  22.640  1.00  0.230          N  
ATOM    734  CA  THR A  42      14.864  -1.281  22.216  1.00  0.430          C  
ATOM    735  C   THR A  42      15.908  -2.377  21.979  1.00  0.320          C  
ATOM    736  O   THR A  42      17.036  -2.082  21.583  1.00  0.380          O  
ATOM    737  CB  THR A  42      15.419  -0.285  23.253  1.00  0.520          C  
ATOM    738  OG1 THR A  42      15.704  -0.967  24.487  1.00  0.520          O  
ATOM    739  CG2 THR A  42      14.365   0.781  23.526  1.00  0.520          C  
ATOM    740  H   THR A  42      13.414  -1.944  23.625  1.00  0.280          H  
ATOM    741  HA  THR A  42      14.718  -0.749  21.273  1.00  0.520          H  
ATOM    742  HB  THR A  42      16.328   0.181  22.874  1.00  0.630          H  
ATOM    743  HG1 THR A  42      16.472  -1.545  24.363  1.00  0.630          H  
ATOM    744 1HG2 THR A  42      14.746   1.487  24.261  1.00  0.630          H  
ATOM    745 2HG2 THR A  42      14.133   1.306  22.601  1.00  0.630          H  
ATOM    746 3HG2 THR A  42      13.459   0.319  23.911  1.00  0.630          H  
ATOM    747  N   GLU A  43      15.558  -3.646  22.240  1.00  0.180          N  
ATOM    748  CA  GLU A  43      16.512  -4.744  22.046  1.00  0.210          C  
ATOM    749  C   GLU A  43      16.498  -5.271  20.612  1.00  0.290          C  
ATOM    750  O   GLU A  43      17.347  -6.079  20.225  1.00  0.330          O  
ATOM    751  CB  GLU A  43      16.236  -5.927  22.989  1.00  0.280          C  
ATOM    752  CG  GLU A  43      16.421  -5.653  24.452  1.00  0.280          C  
ATOM    753  CD  GLU A  43      16.182  -6.879  25.336  1.00  0.280          C  
ATOM    754  OE1 GLU A  43      16.129  -7.992  24.839  1.00  0.280          O  
ATOM    755  OE2 GLU A  43      16.034  -6.694  26.517  1.00  0.280          O  
ATOM    756  H   GLU A  43      14.613  -3.855  22.571  1.00  0.220          H  
ATOM    757  HA  GLU A  43      17.513  -4.372  22.255  1.00  0.250          H  
ATOM    758 1HB  GLU A  43      15.217  -6.287  22.841  1.00  0.340          H  
ATOM    759 2HB  GLU A  43      16.914  -6.734  22.744  1.00  0.340          H  
ATOM    760 1HG  GLU A  43      17.439  -5.296  24.614  1.00  0.340          H  
ATOM    761 2HG  GLU A  43      15.740  -4.862  24.740  1.00  0.340          H  
ATOM    762  N   PHE A  44      15.543  -4.838  19.805  1.00  0.330          N  
ATOM    763  CA  PHE A  44      15.446  -5.376  18.464  1.00  0.340          C  
ATOM    764  C   PHE A  44      14.935  -4.373  17.443  1.00  0.330          C  
ATOM    765  O   PHE A  44      14.306  -3.369  17.771  1.00  0.380          O  
ATOM    766  CB  PHE A  44      14.563  -6.636  18.503  1.00  0.470          C  
ATOM    767  CG  PHE A  44      13.158  -6.410  18.949  1.00  0.470          C  
ATOM    768  CD1 PHE A  44      12.148  -6.205  18.041  1.00  0.470          C  
ATOM    769  CD2 PHE A  44      12.846  -6.390  20.307  1.00  0.470          C  
ATOM    770  CE1 PHE A  44      10.865  -5.993  18.469  1.00  0.470          C  
ATOM    771  CE2 PHE A  44      11.565  -6.179  20.733  1.00  0.470          C  
ATOM    772  CZ  PHE A  44      10.572  -5.979  19.813  1.00  0.470          C  
ATOM    773  H   PHE A  44      14.861  -4.167  20.135  1.00  0.400          H  
ATOM    774  HA  PHE A  44      16.447  -5.669  18.150  1.00  0.410          H  
ATOM    775 1HB  PHE A  44      14.528  -7.086  17.511  1.00  0.570          H  
ATOM    776 2HB  PHE A  44      15.001  -7.357  19.165  1.00  0.570          H  
ATOM    777  HD1 PHE A  44      12.374  -6.210  16.973  1.00  0.570          H  
ATOM    778  HD2 PHE A  44      13.634  -6.541  21.041  1.00  0.570          H  
ATOM    779  HE1 PHE A  44      10.083  -5.833  17.738  1.00  0.570          H  
ATOM    780  HE2 PHE A  44      11.340  -6.162  21.804  1.00  0.570          H  
ATOM    781  HZ  PHE A  44       9.558  -5.807  20.145  1.00  0.570          H  
ATOM    782  N   LYS A  45      15.201  -4.672  16.179  1.00  0.270          N  
ATOM    783  CA  LYS A  45      14.775  -3.811  15.089  1.00  0.250          C  
ATOM    784  C   LYS A  45      14.046  -4.529  13.972  1.00  0.170          C  
ATOM    785  O   LYS A  45      14.409  -5.637  13.562  1.00  0.120          O  
ATOM    786  CB  LYS A  45      15.996  -3.075  14.512  1.00  0.360          C  
ATOM    787  CG  LYS A  45      15.705  -2.158  13.308  1.00  0.360          C  
ATOM    788  CD  LYS A  45      16.944  -1.403  12.853  1.00  0.360          C  
ATOM    789  CE  LYS A  45      16.626  -0.509  11.656  1.00  0.360          C  
ATOM    790  NZ  LYS A  45      17.824   0.260  11.194  1.00  0.360          N  
ATOM    791  H   LYS A  45      15.739  -5.524  16.002  1.00  0.320          H  
ATOM    792  HA  LYS A  45      14.089  -3.069  15.496  1.00  0.300          H  
ATOM    793 1HB  LYS A  45      16.442  -2.461  15.296  1.00  0.430          H  
ATOM    794 2HB  LYS A  45      16.744  -3.804  14.203  1.00  0.430          H  
ATOM    795 1HG  LYS A  45      15.373  -2.757  12.462  1.00  0.430          H  
ATOM    796 2HG  LYS A  45      14.919  -1.448  13.559  1.00  0.430          H  
ATOM    797 1HD  LYS A  45      17.325  -0.791  13.672  1.00  0.430          H  
ATOM    798 2HD  LYS A  45      17.714  -2.118  12.565  1.00  0.430          H  
ATOM    799 1HE  LYS A  45      16.263  -1.131  10.834  1.00  0.430          H  
ATOM    800 2HE  LYS A  45      15.842   0.195  11.936  1.00  0.430          H  
ATOM    801 1HZ  LYS A  45      17.571   0.839  10.404  1.00  0.430          H  
ATOM    802 2HZ  LYS A  45      18.158   0.848  11.946  1.00  0.430          H  
ATOM    803 3HZ  LYS A  45      18.554  -0.380  10.920  1.00  0.430          H  
ATOM    804  N   LYS A  46      13.033  -3.836  13.454  1.00  0.160          N  
ATOM    805  CA  LYS A  46      12.243  -4.245  12.300  1.00  0.120          C  
ATOM    806  C   LYS A  46      12.927  -3.702  11.053  1.00  0.230          C  
ATOM    807  O   LYS A  46      13.103  -2.489  10.922  1.00  0.340          O  
ATOM    808  CB  LYS A  46      10.846  -3.651  12.417  1.00  0.180          C  
ATOM    809  CG  LYS A  46      10.038  -4.160  13.589  1.00  0.180          C  
ATOM    810  CD  LYS A  46       8.754  -3.356  13.734  1.00  0.180          C  
ATOM    811  CE  LYS A  46       7.980  -3.770  14.962  1.00  0.180          C  
ATOM    812  NZ  LYS A  46       6.865  -2.831  15.261  1.00  0.180          N  
ATOM    813  H   LYS A  46      12.815  -2.947  13.883  1.00  0.190          H  
ATOM    814  HA  LYS A  46      12.204  -5.336  12.238  1.00  0.140          H  
ATOM    815 1HB  LYS A  46      10.919  -2.568  12.496  1.00  0.220          H  
ATOM    816 2HB  LYS A  46      10.295  -3.869  11.513  1.00  0.220          H  
ATOM    817 1HG  LYS A  46       9.784  -5.210  13.425  1.00  0.220          H  
ATOM    818 2HG  LYS A  46      10.623  -4.088  14.507  1.00  0.220          H  
ATOM    819 1HD  LYS A  46       8.994  -2.297  13.813  1.00  0.220          H  
ATOM    820 2HD  LYS A  46       8.130  -3.498  12.859  1.00  0.220          H  
ATOM    821 1HE  LYS A  46       7.572  -4.772  14.815  1.00  0.220          H  
ATOM    822 2HE  LYS A  46       8.660  -3.786  15.810  1.00  0.220          H  
ATOM    823 1HZ  LYS A  46       6.375  -3.129  16.095  1.00  0.220          H  
ATOM    824 2HZ  LYS A  46       7.230  -1.910  15.416  1.00  0.220          H  
ATOM    825 3HZ  LYS A  46       6.164  -2.778  14.508  1.00  0.220          H  
ATOM    826  N   ILE A  47      13.327  -4.587  10.161  1.00  0.160          N  
ATOM    827  CA  ILE A  47      14.045  -4.215   8.953  1.00  0.210          C  
ATOM    828  C   ILE A  47      13.165  -4.221   7.701  1.00  0.210          C  
ATOM    829  O   ILE A  47      13.220  -3.291   6.895  1.00  0.250          O  
ATOM    830  CB  ILE A  47      15.263  -5.145   8.764  1.00  0.270          C  
ATOM    831  CG1 ILE A  47      16.226  -4.936   9.980  1.00  0.270          C  
ATOM    832  CG2 ILE A  47      15.958  -4.869   7.418  1.00  0.270          C  
ATOM    833  CD1 ILE A  47      17.365  -5.932  10.089  1.00  0.270          C  
ATOM    834  H   ILE A  47      13.150  -5.572  10.334  1.00  0.190          H  
ATOM    835  HA  ILE A  47      14.421  -3.203   9.084  1.00  0.250          H  
ATOM    836  HB  ILE A  47      14.930  -6.183   8.786  1.00  0.330          H  
ATOM    837 1HG1 ILE A  47      16.642  -3.933   9.925  1.00  0.330          H  
ATOM    838 2HG1 ILE A  47      15.640  -5.009  10.895  1.00  0.330          H  
ATOM    839 1HG2 ILE A  47      16.806  -5.528   7.295  1.00  0.330          H  
ATOM    840 2HG2 ILE A  47      15.269  -5.036   6.595  1.00  0.330          H  
ATOM    841 3HG2 ILE A  47      16.297  -3.831   7.394  1.00  0.330          H  
ATOM    842 1HD1 ILE A  47      17.951  -5.699  10.977  1.00  0.330          H  
ATOM    843 2HD1 ILE A  47      16.977  -6.943  10.174  1.00  0.330          H  
ATOM    844 3HD1 ILE A  47      18.004  -5.872   9.217  1.00  0.330          H  
ATOM    845  N   LYS A  48      12.410  -5.300   7.499  1.00  0.190          N  
ATOM    846  CA  LYS A  48      11.610  -5.438   6.270  1.00  0.200          C  
ATOM    847  C   LYS A  48      10.265  -6.120   6.477  1.00  0.200          C  
ATOM    848  O   LYS A  48      10.157  -7.078   7.224  1.00  0.280          O  
ATOM    849  CB  LYS A  48      12.412  -6.221   5.222  1.00  0.280          C  
ATOM    850  CG  LYS A  48      11.743  -6.382   3.862  1.00  0.280          C  
ATOM    851  CD  LYS A  48      12.653  -7.108   2.880  1.00  0.280          C  
ATOM    852  CE  LYS A  48      12.030  -7.192   1.478  1.00  0.280          C  
ATOM    853  NZ  LYS A  48      10.862  -8.121   1.411  1.00  0.280          N  
ATOM    854  H   LYS A  48      12.417  -6.023   8.222  1.00  0.230          H  
ATOM    855  HA  LYS A  48      11.411  -4.438   5.883  1.00  0.240          H  
ATOM    856 1HB  LYS A  48      13.377  -5.738   5.068  1.00  0.330          H  
ATOM    857 2HB  LYS A  48      12.599  -7.218   5.596  1.00  0.330          H  
ATOM    858 1HG  LYS A  48      10.838  -6.972   3.968  1.00  0.330          H  
ATOM    859 2HG  LYS A  48      11.482  -5.404   3.460  1.00  0.330          H  
ATOM    860 1HD  LYS A  48      13.617  -6.591   2.810  1.00  0.330          H  
ATOM    861 2HD  LYS A  48      12.829  -8.120   3.241  1.00  0.330          H  
ATOM    862 1HE  LYS A  48      11.703  -6.199   1.176  1.00  0.330          H  
ATOM    863 2HE  LYS A  48      12.786  -7.542   0.776  1.00  0.330          H  
ATOM    864 1HZ  LYS A  48      10.515  -8.125   0.441  1.00  0.330          H  
ATOM    865 2HZ  LYS A  48      11.149  -9.051   1.652  1.00  0.330          H  
ATOM    866 3HZ  LYS A  48      10.112  -7.829   2.030  1.00  0.330          H  
ATOM    867  N   VAL A  49       9.230  -5.690   5.764  1.00  0.200          N  
ATOM    868  CA  VAL A  49       7.960  -6.410   5.874  1.00  0.190          C  
ATOM    869  C   VAL A  49       8.009  -7.713   5.078  1.00  0.230          C  
ATOM    870  O   VAL A  49       8.306  -7.715   3.880  1.00  0.300          O  
ATOM    871  CB  VAL A  49       6.787  -5.536   5.358  1.00  0.270          C  
ATOM    872  CG1 VAL A  49       5.465  -6.323   5.349  1.00  0.270          C  
ATOM    873  CG2 VAL A  49       6.625  -4.363   6.260  1.00  0.270          C  
ATOM    874  H   VAL A  49       9.330  -4.894   5.148  1.00  0.240          H  
ATOM    875  HA  VAL A  49       7.777  -6.648   6.924  1.00  0.230          H  
ATOM    876  HB  VAL A  49       7.002  -5.207   4.343  1.00  0.320          H  
ATOM    877 1HG1 VAL A  49       4.662  -5.680   4.993  1.00  0.320          H  
ATOM    878 2HG1 VAL A  49       5.541  -7.185   4.688  1.00  0.320          H  
ATOM    879 3HG1 VAL A  49       5.232  -6.665   6.362  1.00  0.320          H  
ATOM    880 1HG2 VAL A  49       5.809  -3.736   5.907  1.00  0.320          H  
ATOM    881 2HG2 VAL A  49       6.392  -4.734   7.245  1.00  0.320          H  
ATOM    882 3HG2 VAL A  49       7.543  -3.782   6.286  1.00  0.320          H  
ATOM    883  N   LEU A  50       7.700  -8.818   5.751  1.00  0.200          N  
ATOM    884  CA  LEU A  50       7.672 -10.139   5.136  1.00  0.230          C  
ATOM    885  C   LEU A  50       6.255 -10.459   4.693  1.00  0.240          C  
ATOM    886  O   LEU A  50       6.033 -11.124   3.678  1.00  0.300          O  
ATOM    887  CB  LEU A  50       8.185 -11.191   6.135  1.00  0.310          C  
ATOM    888  CG  LEU A  50       9.660 -11.049   6.587  1.00  0.310          C  
ATOM    889  CD1 LEU A  50       9.941 -12.040   7.719  1.00  0.310          C  
ATOM    890  CD2 LEU A  50      10.594 -11.332   5.409  1.00  0.310          C  
ATOM    891  H   LEU A  50       7.455  -8.731   6.736  1.00  0.240          H  
ATOM    892  HA  LEU A  50       8.297 -10.129   4.249  1.00  0.280          H  
ATOM    893 1HB  LEU A  50       7.588 -11.124   7.027  1.00  0.370          H  
ATOM    894 2HB  LEU A  50       8.050 -12.181   5.703  1.00  0.370          H  
ATOM    895  HG  LEU A  50       9.831 -10.045   6.951  1.00  0.370          H  
ATOM    896 1HD1 LEU A  50      10.973 -11.937   8.041  1.00  0.370          H  
ATOM    897 2HD1 LEU A  50       9.288 -11.830   8.555  1.00  0.370          H  
ATOM    898 3HD1 LEU A  50       9.771 -13.056   7.371  1.00  0.370          H  
ATOM    899 1HD2 LEU A  50      11.622 -11.253   5.719  1.00  0.370          H  
ATOM    900 2HD2 LEU A  50      10.415 -12.343   5.044  1.00  0.370          H  
ATOM    901 3HD2 LEU A  50      10.418 -10.622   4.609  1.00  0.370          H  
ATOM    902  N   GLY A  51       5.291  -9.962   5.459  1.00  0.210          N  
ATOM    903  CA  GLY A  51       3.883 -10.212   5.165  1.00  0.230          C  
ATOM    904  C   GLY A  51       2.980  -9.692   6.266  1.00  0.210          C  
ATOM    905  O   GLY A  51       3.454  -9.074   7.221  1.00  0.180          O  
ATOM    906  H   GLY A  51       5.576  -9.443   6.294  1.00  0.250          H  
ATOM    907 1HA  GLY A  51       3.620  -9.734   4.221  1.00  0.280          H  
ATOM    908 2HA  GLY A  51       3.725 -11.281   5.036  1.00  0.280          H  
ATOM    909  N   SER A  52       1.683  -9.963   6.154  1.00  0.230          N  
ATOM    910  CA  SER A  52       0.716  -9.514   7.156  1.00  0.220          C  
ATOM    911  C   SER A  52      -0.536 -10.390   7.172  1.00  0.240          C  
ATOM    912  O   SER A  52      -0.811 -11.120   6.214  1.00  0.250          O  
ATOM    913  CB  SER A  52       0.329  -8.074   6.892  1.00  0.310          C  
ATOM    914  OG  SER A  52      -0.379  -7.954   5.684  1.00  0.310          O  
ATOM    915  H   SER A  52       1.343 -10.476   5.351  1.00  0.280          H  
ATOM    916  HA  SER A  52       1.178  -9.581   8.141  1.00  0.260          H  
ATOM    917 1HB  SER A  52      -0.282  -7.710   7.717  1.00  0.370          H  
ATOM    918 2HB  SER A  52       1.223  -7.456   6.856  1.00  0.370          H  
ATOM    919  HG  SER A  52      -0.620  -7.030   5.615  1.00  0.370          H  
ATOM    920  N   GLY A  53      -1.314 -10.285   8.254  1.00  0.230          N  
ATOM    921  CA  GLY A  53      -2.566 -11.030   8.379  1.00  0.250          C  
ATOM    922  C   GLY A  53      -3.426 -10.571   9.558  1.00  0.250          C  
ATOM    923  O   GLY A  53      -3.346  -9.416   9.993  1.00  0.250          O  
ATOM    924  H   GLY A  53      -0.985  -9.702   9.027  1.00  0.280          H  
ATOM    925 1HA  GLY A  53      -3.135 -10.928   7.454  1.00  0.300          H  
ATOM    926 2HA  GLY A  53      -2.339 -12.089   8.488  1.00  0.300          H  
ATOM    927  N   ALA A  54      -4.309 -11.466  10.025  1.00  0.270          N  
ATOM    928  CA  ALA A  54      -5.262 -11.156  11.097  1.00  0.270          C  
ATOM    929  C   ALA A  54      -4.615 -10.747  12.423  1.00  0.250          C  
ATOM    930  O   ALA A  54      -5.158  -9.907  13.139  1.00  0.220          O  
ATOM    931  CB  ALA A  54      -6.154 -12.358  11.350  1.00  0.380          C  
ATOM    932  H   ALA A  54      -4.323 -12.390   9.611  1.00  0.320          H  
ATOM    933  HA  ALA A  54      -5.878 -10.322  10.758  1.00  0.320          H  
ATOM    934 1HB  ALA A  54      -6.889 -12.107  12.115  1.00  0.450          H  
ATOM    935 2HB  ALA A  54      -6.667 -12.635  10.431  1.00  0.450          H  
ATOM    936 3HB  ALA A  54      -5.549 -13.193  11.693  1.00  0.450          H  
ATOM    937  N   PHE A  55      -3.482 -11.360  12.780  1.00  0.250          N  
ATOM    938  CA  PHE A  55      -2.852 -11.023  14.054  1.00  0.260          C  
ATOM    939  C   PHE A  55      -2.195  -9.672  13.980  1.00  0.160          C  
ATOM    940  O   PHE A  55      -2.472  -8.772  14.777  1.00  0.150          O  
ATOM    941  CB  PHE A  55      -1.770 -12.040  14.463  1.00  0.360          C  
ATOM    942  CG  PHE A  55      -1.108 -11.714  15.807  1.00  0.360          C  
ATOM    943  CD1 PHE A  55      -1.722 -12.075  17.004  1.00  0.360          C  
ATOM    944  CD2 PHE A  55       0.110 -11.028  15.874  1.00  0.360          C  
ATOM    945  CE1 PHE A  55      -1.146 -11.775  18.215  1.00  0.360          C  
ATOM    946  CE2 PHE A  55       0.681 -10.723  17.094  1.00  0.360          C  
ATOM    947  CZ  PHE A  55       0.055 -11.096  18.266  1.00  0.360          C  
ATOM    948  H   PHE A  55      -3.071 -12.046  12.167  1.00  0.300          H  
ATOM    949  HA  PHE A  55      -3.619 -10.983  14.825  1.00  0.310          H  
ATOM    950 1HB  PHE A  55      -2.199 -13.032  14.533  1.00  0.430          H  
ATOM    951 2HB  PHE A  55      -0.994 -12.078  13.704  1.00  0.430          H  
ATOM    952  HD1 PHE A  55      -2.672 -12.606  16.982  1.00  0.430          H  
ATOM    953  HD2 PHE A  55       0.609 -10.728  14.953  1.00  0.430          H  
ATOM    954  HE1 PHE A  55      -1.648 -12.077  19.131  1.00  0.430          H  
ATOM    955  HE2 PHE A  55       1.632 -10.183  17.133  1.00  0.430          H  
ATOM    956  HZ  PHE A  55       0.511 -10.854  19.226  1.00  0.430          H  
ATOM    957  N   GLY A  56      -1.334  -9.526  12.986  1.00  0.140          N  
ATOM    958  CA  GLY A  56      -0.518  -8.350  12.848  1.00  0.090          C  
ATOM    959  C   GLY A  56       0.350  -8.368  11.606  1.00  0.100          C  
ATOM    960  O   GLY A  56       0.051  -9.046  10.615  1.00  0.130          O  
ATOM    961  H   GLY A  56      -1.200 -10.285  12.344  1.00  0.170          H  
ATOM    962 1HA  GLY A  56      -1.114  -7.453  12.868  1.00  0.110          H  
ATOM    963 2HA  GLY A  56       0.122  -8.333  13.713  1.00  0.110          H  
ATOM    964  N   THR A  57       1.391  -7.543  11.635  1.00  0.090          N  
ATOM    965  CA  THR A  57       2.325  -7.407  10.506  1.00  0.100          C  
ATOM    966  C   THR A  57       3.639  -8.075  10.877  1.00  0.090          C  
ATOM    967  O   THR A  57       4.150  -7.867  11.982  1.00  0.080          O  
ATOM    968  CB  THR A  57       2.561  -5.932  10.109  1.00  0.140          C  
ATOM    969  OG1 THR A  57       1.311  -5.340   9.714  1.00  0.140          O  
ATOM    970  CG2 THR A  57       3.554  -5.852   8.909  1.00  0.140          C  
ATOM    971  H   THR A  57       1.523  -7.002  12.498  1.00  0.110          H  
ATOM    972  HA  THR A  57       1.922  -7.925   9.640  1.00  0.120          H  
ATOM    973  HB  THR A  57       2.965  -5.383  10.959  1.00  0.160          H  
ATOM    974  HG1 THR A  57       0.751  -5.250  10.489  1.00  0.160          H  
ATOM    975 1HG2 THR A  57       3.702  -4.810   8.633  1.00  0.160          H  
ATOM    976 2HG2 THR A  57       4.516  -6.285   9.170  1.00  0.160          H  
ATOM    977 3HG2 THR A  57       3.141  -6.395   8.061  1.00  0.160          H  
ATOM    978  N   VAL A  58       4.182  -8.898   9.976  1.00  0.100          N  
ATOM    979  CA  VAL A  58       5.415  -9.600  10.291  1.00  0.100          C  
ATOM    980  C   VAL A  58       6.604  -9.038   9.537  1.00  0.100          C  
ATOM    981  O   VAL A  58       6.590  -8.902   8.303  1.00  0.100          O  
ATOM    982  CB  VAL A  58       5.285 -11.138  10.085  1.00  0.140          C  
ATOM    983  CG1 VAL A  58       4.877 -11.511   8.694  1.00  0.140          C  
ATOM    984  CG2 VAL A  58       6.641 -11.810  10.471  1.00  0.140          C  
ATOM    985  H   VAL A  58       3.750  -9.001   9.057  1.00  0.120          H  
ATOM    986  HA  VAL A  58       5.599  -9.462  11.338  1.00  0.120          H  
ATOM    987  HB  VAL A  58       4.504 -11.493  10.709  1.00  0.170          H  
ATOM    988 1HG1 VAL A  58       4.780 -12.591   8.622  1.00  0.170          H  
ATOM    989 2HG1 VAL A  58       3.929 -11.063   8.489  1.00  0.170          H  
ATOM    990 3HG1 VAL A  58       5.598 -11.177   7.987  1.00  0.170          H  
ATOM    991 1HG2 VAL A  58       6.550 -12.888  10.371  1.00  0.170          H  
ATOM    992 2HG2 VAL A  58       7.426 -11.462   9.817  1.00  0.170          H  
ATOM    993 3HG2 VAL A  58       6.893 -11.563  11.504  1.00  0.170          H  
ATOM    994  N   TYR A  59       7.654  -8.770  10.313  1.00  0.100          N  
ATOM    995  CA  TYR A  59       8.887  -8.199   9.822  1.00  0.100          C  
ATOM    996  C   TYR A  59      10.118  -9.070   9.992  1.00  0.070          C  
ATOM    997  O   TYR A  59      10.253  -9.814  10.961  1.00  0.060          O  
ATOM    998  CB  TYR A  59       9.190  -6.916  10.596  1.00  0.140          C  
ATOM    999  CG  TYR A  59       8.206  -5.836  10.442  1.00  0.140          C  
ATOM   1000  CD1 TYR A  59       7.057  -5.845  11.215  1.00  0.140          C  
ATOM   1001  CD2 TYR A  59       8.454  -4.804   9.570  1.00  0.140          C  
ATOM   1002  CE1 TYR A  59       6.153  -4.833  11.100  1.00  0.140          C  
ATOM   1003  CE2 TYR A  59       7.554  -3.780   9.463  1.00  0.140          C  
ATOM   1004  CZ  TYR A  59       6.402  -3.792  10.218  1.00  0.140          C  
ATOM   1005  OH  TYR A  59       5.497  -2.764  10.101  1.00  0.140          O  
ATOM   1006  H   TYR A  59       7.535  -8.916  11.320  1.00  0.120          H  
ATOM   1007  HA  TYR A  59       8.750  -7.996   8.772  1.00  0.120          H  
ATOM   1008 1HB  TYR A  59       9.266  -7.153  11.658  1.00  0.170          H  
ATOM   1009 2HB  TYR A  59      10.165  -6.534  10.284  1.00  0.170          H  
ATOM   1010  HD1 TYR A  59       6.866  -6.662  11.917  1.00  0.170          H  
ATOM   1011  HD2 TYR A  59       9.367  -4.795   8.973  1.00  0.170          H  
ATOM   1012  HE1 TYR A  59       5.247  -4.845  11.707  1.00  0.170          H  
ATOM   1013  HE2 TYR A  59       7.747  -2.956   8.777  1.00  0.170          H  
ATOM   1014  HH  TYR A  59       4.772  -2.903  10.716  1.00  0.170          H  
ATOM   1015  N   LYS A  60      11.061  -8.891   9.082  1.00  0.080          N  
ATOM   1016  CA  LYS A  60      12.399  -9.445   9.177  1.00  0.090          C  
ATOM   1017  C   LYS A  60      13.102  -8.535  10.147  1.00  0.090          C  
ATOM   1018  O   LYS A  60      12.917  -7.315  10.040  1.00  0.100          O  
ATOM   1019  CB  LYS A  60      13.134  -9.368   7.834  1.00  0.120          C  
ATOM   1020  CG  LYS A  60      14.517 -10.037   7.807  1.00  0.120          C  
ATOM   1021  CD  LYS A  60      15.148 -10.069   6.397  1.00  0.120          C  
ATOM   1022  CE  LYS A  60      15.691  -8.681   5.971  1.00  0.120          C  
ATOM   1023  NZ  LYS A  60      16.468  -8.739   4.679  1.00  0.120          N  
ATOM   1024  H   LYS A  60      10.829  -8.295   8.295  1.00  0.100          H  
ATOM   1025  HA  LYS A  60      12.374 -10.461   9.578  1.00  0.110          H  
ATOM   1026 1HB  LYS A  60      12.525  -9.782   7.063  1.00  0.150          H  
ATOM   1027 2HB  LYS A  60      13.279  -8.321   7.594  1.00  0.150          H  
ATOM   1028 1HG  LYS A  60      15.194  -9.499   8.474  1.00  0.150          H  
ATOM   1029 2HG  LYS A  60      14.419 -11.048   8.171  1.00  0.150          H  
ATOM   1030 1HD  LYS A  60      15.968 -10.791   6.387  1.00  0.150          H  
ATOM   1031 2HD  LYS A  60      14.398 -10.392   5.674  1.00  0.150          H  
ATOM   1032 1HE  LYS A  60      14.862  -7.995   5.841  1.00  0.150          H  
ATOM   1033 2HE  LYS A  60      16.343  -8.298   6.758  1.00  0.150          H  
ATOM   1034 1HZ  LYS A  60      16.801  -7.808   4.449  1.00  0.150          H  
ATOM   1035 2HZ  LYS A  60      17.259  -9.359   4.781  1.00  0.150          H  
ATOM   1036 3HZ  LYS A  60      15.882  -9.075   3.926  1.00  0.150          H  
ATOM   1037  N   GLY A  61      13.953  -9.066  11.016  1.00  0.090          N  
ATOM   1038  CA  GLY A  61      14.699  -8.188  11.897  1.00  0.090          C  
ATOM   1039  C   GLY A  61      15.864  -8.837  12.640  1.00  0.090          C  
ATOM   1040  O   GLY A  61      16.333  -9.938  12.315  1.00  0.090          O  
ATOM   1041  H   GLY A  61      14.030 -10.080  11.121  1.00  0.110          H  
ATOM   1042 1HA  GLY A  61      15.053  -7.331  11.337  1.00  0.110          H  
ATOM   1043 2HA  GLY A  61      14.005  -7.796  12.632  1.00  0.110          H  
ATOM   1044  N   LEU A  62      16.367  -8.090  13.614  1.00  0.100          N  
ATOM   1045  CA  LEU A  62      17.491  -8.510  14.458  1.00  0.100          C  
ATOM   1046  C   LEU A  62      17.227  -8.226  15.923  1.00  0.200          C  
ATOM   1047  O   LEU A  62      16.732  -7.155  16.280  1.00  0.330          O  
ATOM   1048  CB  LEU A  62      18.801  -7.815  14.038  1.00  0.140          C  
ATOM   1049  CG  LEU A  62      19.409  -8.219  12.668  1.00  0.140          C  
ATOM   1050  CD1 LEU A  62      20.494  -7.238  12.291  1.00  0.140          C  
ATOM   1051  CD2 LEU A  62      20.028  -9.635  12.778  1.00  0.140          C  
ATOM   1052  H   LEU A  62      15.901  -7.190  13.769  1.00  0.120          H  
ATOM   1053  HA  LEU A  62      17.615  -9.585  14.356  1.00  0.120          H  
ATOM   1054 1HB  LEU A  62      18.622  -6.742  14.017  1.00  0.170          H  
ATOM   1055 2HB  LEU A  62      19.552  -8.019  14.807  1.00  0.170          H  
ATOM   1056  HG  LEU A  62      18.637  -8.207  11.902  1.00  0.170          H  
ATOM   1057 1HD1 LEU A  62      20.924  -7.526  11.332  1.00  0.170          H  
ATOM   1058 2HD1 LEU A  62      20.076  -6.236  12.213  1.00  0.170          H  
ATOM   1059 3HD1 LEU A  62      21.267  -7.248  13.046  1.00  0.170          H  
ATOM   1060 1HD2 LEU A  62      20.461  -9.928  11.822  1.00  0.170          H  
ATOM   1061 2HD2 LEU A  62      20.805  -9.646  13.539  1.00  0.170          H  
ATOM   1062 3HD2 LEU A  62      19.275 -10.323  13.046  1.00  0.170          H  
ATOM   1063  N   TRP A  63      17.586  -9.185  16.773  1.00  0.230          N  
ATOM   1064  CA  TRP A  63      17.450  -9.067  18.225  1.00  0.270          C  
ATOM   1065  C   TRP A  63      18.752  -9.318  18.952  1.00  0.270          C  
ATOM   1066  O   TRP A  63      19.446 -10.298  18.683  1.00  0.280          O  
ATOM   1067  CB  TRP A  63      16.409 -10.071  18.755  1.00  0.360          C  
ATOM   1068  CG  TRP A  63      16.275 -10.133  20.279  1.00  0.360          C  
ATOM   1069  CD1 TRP A  63      16.366  -9.114  21.161  1.00  0.360          C  
ATOM   1070  CD2 TRP A  63      16.030 -11.305  21.075  1.00  0.360          C  
ATOM   1071  NE1 TRP A  63      16.209  -9.560  22.431  1.00  0.360          N  
ATOM   1072  CE2 TRP A  63      16.003 -10.892  22.407  1.00  0.360          C  
ATOM   1073  CE3 TRP A  63      15.834 -12.638  20.779  1.00  0.360          C  
ATOM   1074  CZ2 TRP A  63      15.783 -11.773  23.445  1.00  0.360          C  
ATOM   1075  CZ3 TRP A  63      15.620 -13.526  21.827  1.00  0.360          C  
ATOM   1076  CH2 TRP A  63      15.592 -13.104  23.120  1.00  0.360          C  
ATOM   1077  H   TRP A  63      17.953 -10.058  16.379  1.00  0.280          H  
ATOM   1078  HA  TRP A  63      17.134  -8.056  18.460  1.00  0.320          H  
ATOM   1079 1HB  TRP A  63      15.434  -9.832  18.344  1.00  0.430          H  
ATOM   1080 2HB  TRP A  63      16.681 -11.055  18.408  1.00  0.430          H  
ATOM   1081  HD1 TRP A  63      16.535  -8.104  20.905  1.00  0.430          H  
ATOM   1082  HE1 TRP A  63      16.233  -8.957  23.293  1.00  0.430          H  
ATOM   1083  HE3 TRP A  63      15.855 -12.983  19.748  1.00  0.430          H  
ATOM   1084  HZ2 TRP A  63      15.757 -11.442  24.482  1.00  0.430          H  
ATOM   1085  HZ3 TRP A  63      15.482 -14.570  21.597  1.00  0.430          H  
ATOM   1086  HH2 TRP A  63      15.420 -13.830  23.914  1.00  0.430          H  
ATOM   1087  N   ILE A  64      19.123  -8.408  19.842  1.00  0.280          N  
ATOM   1088  CA  ILE A  64      20.299  -8.624  20.650  1.00  0.280          C  
ATOM   1089  C   ILE A  64      19.864  -8.554  22.110  1.00  0.360          C  
ATOM   1090  O   ILE A  64      19.639  -7.452  22.608  1.00  0.400          O  
ATOM   1091  CB  ILE A  64      21.381  -7.561  20.414  1.00  0.390          C  
ATOM   1092  CG1 ILE A  64      21.756  -7.491  18.939  1.00  0.390          C  
ATOM   1093  CG2 ILE A  64      22.632  -7.959  21.238  1.00  0.390          C  
ATOM   1094  CD1 ILE A  64      21.009  -6.448  18.098  1.00  0.390          C  
ATOM   1095  H   ILE A  64      18.548  -7.566  19.983  1.00  0.340          H  
ATOM   1096  HA  ILE A  64      20.734  -9.586  20.412  1.00  0.340          H  
ATOM   1097  HB  ILE A  64      21.022  -6.581  20.727  1.00  0.470          H  
ATOM   1098 1HG1 ILE A  64      22.817  -7.277  18.879  1.00  0.470          H  
ATOM   1099 2HG1 ILE A  64      21.565  -8.455  18.503  1.00  0.470          H  
ATOM   1100 1HG2 ILE A  64      23.422  -7.227  21.094  1.00  0.470          H  
ATOM   1101 2HG2 ILE A  64      22.389  -8.007  22.301  1.00  0.470          H  
ATOM   1102 3HG2 ILE A  64      22.988  -8.940  20.912  1.00  0.470          H  
ATOM   1103 1HD1 ILE A  64      21.364  -6.496  17.072  1.00  0.470          H  
ATOM   1104 2HD1 ILE A  64      19.940  -6.627  18.105  1.00  0.470          H  
ATOM   1105 3HD1 ILE A  64      21.202  -5.456  18.500  1.00  0.470          H  
ATOM   1106  N   PRO A  65      19.793  -9.673  22.841  1.00  0.430          N  
ATOM   1107  CA  PRO A  65      19.369  -9.711  24.222  1.00  0.570          C  
ATOM   1108  C   PRO A  65      20.269  -8.756  24.977  1.00  0.630          C  
ATOM   1109  O   PRO A  65      21.465  -8.696  24.683  1.00  0.430          O  
ATOM   1110  CB  PRO A  65      19.630 -11.173  24.610  1.00  0.850          C  
ATOM   1111  CG  PRO A  65      19.537 -11.936  23.297  1.00  0.850          C  
ATOM   1112  CD  PRO A  65      20.090 -10.995  22.253  1.00  0.850          C  
ATOM   1113  HA  PRO A  65      18.310  -9.426  24.310  1.00  0.680          H  
ATOM   1114 1HB  PRO A  65      20.606 -11.263  25.103  1.00  1.030          H  
ATOM   1115 2HB  PRO A  65      18.874 -11.499  25.340  1.00  1.030          H  
ATOM   1116 1HG  PRO A  65      20.123 -12.867  23.362  1.00  1.030          H  
ATOM   1117 2HG  PRO A  65      18.515 -12.233  23.085  1.00  1.030          H  
ATOM   1118 1HD  PRO A  65      21.170 -11.139  22.110  1.00  1.030          H  
ATOM   1119 2HD  PRO A  65      19.518 -11.150  21.322  1.00  1.030          H  
ATOM   1120  N   GLU A  66      19.736  -8.031  25.944  1.00  0.880          N  
ATOM   1121  CA  GLU A  66      20.574  -7.079  26.660  1.00  0.980          C  
ATOM   1122  C   GLU A  66      21.802  -7.749  27.261  1.00  0.900          C  
ATOM   1123  O   GLU A  66      21.691  -8.725  28.004  1.00  1.090          O  
ATOM   1124  CB  GLU A  66      19.776  -6.360  27.753  1.00  1.330          C  
ATOM   1125  CG  GLU A  66      20.583  -5.316  28.558  1.00  1.330          C  
ATOM   1126  CD  GLU A  66      21.034  -4.129  27.728  1.00  1.330          C  
ATOM   1127  OE1 GLU A  66      20.219  -3.552  27.053  1.00  1.330          O  
ATOM   1128  OE2 GLU A  66      22.203  -3.816  27.762  1.00  1.330          O  
ATOM   1129  H   GLU A  66      18.745  -8.110  26.159  1.00  1.060          H  
ATOM   1130  HA  GLU A  66      20.913  -6.326  25.945  1.00  1.180          H  
ATOM   1131 1HB  GLU A  66      18.923  -5.849  27.297  1.00  1.600          H  
ATOM   1132 2HB  GLU A  66      19.378  -7.093  28.454  1.00  1.600          H  
ATOM   1133 1HG  GLU A  66      19.952  -4.950  29.366  1.00  1.600          H  
ATOM   1134 2HG  GLU A  66      21.451  -5.794  29.010  1.00  1.600          H  
ATOM   1135  N   GLY A  67      22.980  -7.219  26.922  1.00  0.690          N  
ATOM   1136  CA  GLY A  67      24.262  -7.723  27.412  1.00  0.660          C  
ATOM   1137  C   GLY A  67      24.921  -8.800  26.540  1.00  0.580          C  
ATOM   1138  O   GLY A  67      26.052  -9.207  26.823  1.00  0.640          O  
ATOM   1139  H   GLY A  67      22.976  -6.418  26.302  1.00  0.830          H  
ATOM   1140 1HA  GLY A  67      24.948  -6.883  27.513  1.00  0.790          H  
ATOM   1141 2HA  GLY A  67      24.118  -8.120  28.415  1.00  0.790          H  
ATOM   1142  N   GLU A  68      24.229  -9.264  25.504  1.00  0.500          N  
ATOM   1143  CA  GLU A  68      24.755 -10.299  24.619  1.00  0.550          C  
ATOM   1144  C   GLU A  68      25.624  -9.690  23.504  1.00  0.430          C  
ATOM   1145  O   GLU A  68      25.487  -8.514  23.165  1.00  0.240          O  
ATOM   1146  CB  GLU A  68      23.584 -11.146  24.094  1.00  0.750          C  
ATOM   1147  CG  GLU A  68      23.938 -12.372  23.251  1.00  0.750          C  
ATOM   1148  CD  GLU A  68      24.839 -13.366  23.950  1.00  0.750          C  
ATOM   1149  OE1 GLU A  68      26.029 -13.090  24.020  1.00  0.750          O  
ATOM   1150  OE2 GLU A  68      24.360 -14.373  24.406  1.00  0.750          O  
ATOM   1151  H   GLU A  68      23.286  -8.900  25.325  1.00  0.600          H  
ATOM   1152  HA  GLU A  68      25.394 -10.956  25.210  1.00  0.660          H  
ATOM   1153 1HB  GLU A  68      22.987 -11.484  24.937  1.00  0.900          H  
ATOM   1154 2HB  GLU A  68      22.947 -10.509  23.489  1.00  0.900          H  
ATOM   1155 1HG  GLU A  68      23.002 -12.880  23.023  1.00  0.900          H  
ATOM   1156 2HG  GLU A  68      24.345 -12.073  22.328  1.00  0.900          H  
ATOM   1157  N   LYS A  69      26.554 -10.496  22.967  1.00  0.610          N  
ATOM   1158  CA  LYS A  69      27.462 -10.066  21.886  1.00  0.670          C  
ATOM   1159  C   LYS A  69      27.243 -10.775  20.543  1.00  0.640          C  
ATOM   1160  O   LYS A  69      28.076 -10.692  19.639  1.00  0.800          O  
ATOM   1161  CB  LYS A  69      28.912 -10.239  22.330  1.00  0.910          C  
ATOM   1162  CG  LYS A  69      29.299  -9.356  23.512  1.00  0.910          C  
ATOM   1163  CD  LYS A  69      30.764  -9.530  23.889  1.00  0.910          C  
ATOM   1164  CE  LYS A  69      31.144  -8.633  25.064  1.00  0.910          C  
ATOM   1165  NZ  LYS A  69      32.571  -8.812  25.468  1.00  0.910          N  
ATOM   1166  H   LYS A  69      26.598 -11.458  23.328  1.00  0.730          H  
ATOM   1167  HA  LYS A  69      27.290  -9.004  21.715  1.00  0.800          H  
ATOM   1168 1HB  LYS A  69      29.081 -11.279  22.610  1.00  1.100          H  
ATOM   1169 2HB  LYS A  69      29.578 -10.008  21.500  1.00  1.100          H  
ATOM   1170 1HG  LYS A  69      29.110  -8.312  23.257  1.00  1.100          H  
ATOM   1171 2HG  LYS A  69      28.675  -9.615  24.370  1.00  1.100          H  
ATOM   1172 1HD  LYS A  69      30.947 -10.570  24.162  1.00  1.100          H  
ATOM   1173 2HD  LYS A  69      31.391  -9.280  23.033  1.00  1.100          H  
ATOM   1174 1HE  LYS A  69      30.986  -7.593  24.783  1.00  1.100          H  
ATOM   1175 2HE  LYS A  69      30.503  -8.870  25.915  1.00  1.100          H  
ATOM   1176 1HZ  LYS A  69      32.780  -8.201  26.246  1.00  1.100          H  
ATOM   1177 2HZ  LYS A  69      32.728  -9.772  25.743  1.00  1.100          H  
ATOM   1178 3HZ  LYS A  69      33.174  -8.583  24.691  1.00  1.100          H  
ATOM   1179  N   VAL A  70      26.149 -11.501  20.447  1.00  0.490          N  
ATOM   1180  CA  VAL A  70      25.747 -12.270  19.276  1.00  0.380          C  
ATOM   1181  C   VAL A  70      24.342 -11.823  18.915  1.00  0.360          C  
ATOM   1182  O   VAL A  70      23.503 -11.658  19.799  1.00  0.340          O  
ATOM   1183  CB  VAL A  70      25.801 -13.789  19.556  1.00  0.580          C  
ATOM   1184  CG1 VAL A  70      25.353 -14.579  18.306  1.00  0.580          C  
ATOM   1185  CG2 VAL A  70      27.221 -14.168  19.959  1.00  0.580          C  
ATOM   1186  H   VAL A  70      25.533 -11.478  21.244  1.00  0.590          H  
ATOM   1187  HA  VAL A  70      26.413 -12.043  18.443  1.00  0.460          H  
ATOM   1188  HB  VAL A  70      25.114 -14.037  20.367  1.00  0.690          H  
ATOM   1189 1HG1 VAL A  70      25.392 -15.645  18.514  1.00  0.690          H  
ATOM   1190 2HG1 VAL A  70      24.339 -14.309  18.042  1.00  0.690          H  
ATOM   1191 3HG1 VAL A  70      26.015 -14.349  17.468  1.00  0.690          H  
ATOM   1192 1HG2 VAL A  70      27.271 -15.236  20.161  1.00  0.690          H  
ATOM   1193 2HG2 VAL A  70      27.899 -13.912  19.151  1.00  0.690          H  
ATOM   1194 3HG2 VAL A  70      27.509 -13.622  20.856  1.00  0.690          H  
ATOM   1195  N   LYS A  71      24.097 -11.565  17.640  1.00  0.350          N  
ATOM   1196  CA  LYS A  71      22.780 -11.091  17.249  1.00  0.330          C  
ATOM   1197  C   LYS A  71      21.920 -12.292  16.949  1.00  0.440          C  
ATOM   1198  O   LYS A  71      22.446 -13.347  16.650  1.00  0.690          O  
ATOM   1199  CB  LYS A  71      22.866 -10.194  16.014  1.00  0.470          C  
ATOM   1200  CG  LYS A  71      23.729  -8.962  16.212  1.00  0.470          C  
ATOM   1201  CD  LYS A  71      23.662  -7.997  15.041  1.00  0.470          C  
ATOM   1202  CE  LYS A  71      24.582  -6.797  15.287  1.00  0.470          C  
ATOM   1203  NZ  LYS A  71      24.525  -5.783  14.191  1.00  0.470          N  
ATOM   1204  H   LYS A  71      24.807 -11.770  16.928  1.00  0.420          H  
ATOM   1205  HA  LYS A  71      22.325 -10.550  18.076  1.00  0.400          H  
ATOM   1206 1HB  LYS A  71      23.262 -10.766  15.174  1.00  0.560          H  
ATOM   1207 2HB  LYS A  71      21.865  -9.862  15.744  1.00  0.560          H  
ATOM   1208 1HG  LYS A  71      23.468  -8.468  17.102  1.00  0.560          H  
ATOM   1209 2HG  LYS A  71      24.763  -9.296  16.312  1.00  0.560          H  
ATOM   1210 1HD  LYS A  71      23.966  -8.512  14.123  1.00  0.560          H  
ATOM   1211 2HD  LYS A  71      22.640  -7.648  14.922  1.00  0.560          H  
ATOM   1212 1HE  LYS A  71      24.303  -6.320  16.226  1.00  0.560          H  
ATOM   1213 2HE  LYS A  71      25.605  -7.162  15.368  1.00  0.560          H  
ATOM   1214 1HZ  LYS A  71      25.163  -5.028  14.407  1.00  0.560          H  
ATOM   1215 2HZ  LYS A  71      24.795  -6.209  13.316  1.00  0.560          H  
ATOM   1216 3HZ  LYS A  71      23.591  -5.409  14.115  1.00  0.560          H  
ATOM   1217  N   ILE A  72      20.614 -12.166  17.017  1.00  0.320          N  
ATOM   1218  CA  ILE A  72      19.775 -13.262  16.600  1.00  0.330          C  
ATOM   1219  C   ILE A  72      18.943 -12.795  15.404  1.00  0.220          C  
ATOM   1220  O   ILE A  72      18.320 -11.733  15.476  1.00  0.200          O  
ATOM   1221  CB  ILE A  72      18.833 -13.691  17.742  1.00  0.460          C  
ATOM   1222  CG1 ILE A  72      19.677 -14.106  18.969  1.00  0.460          C  
ATOM   1223  CG2 ILE A  72      17.944 -14.888  17.260  1.00  0.460          C  
ATOM   1224  CD1 ILE A  72      18.895 -14.242  20.248  1.00  0.460          C  
ATOM   1225  H   ILE A  72      20.199 -11.309  17.375  1.00  0.380          H  
ATOM   1226  HA  ILE A  72      20.409 -14.098  16.347  1.00  0.400          H  
ATOM   1227  HB  ILE A  72      18.204 -12.853  18.032  1.00  0.550          H  
ATOM   1228 1HG1 ILE A  72      20.160 -15.053  18.749  1.00  0.550          H  
ATOM   1229 2HG1 ILE A  72      20.450 -13.359  19.145  1.00  0.550          H  
ATOM   1230 1HG2 ILE A  72      17.274 -15.202  18.047  1.00  0.550          H  
ATOM   1231 2HG2 ILE A  72      17.354 -14.603  16.399  1.00  0.550          H  
ATOM   1232 3HG2 ILE A  72      18.587 -15.721  16.982  1.00  0.550          H  
ATOM   1233 1HD1 ILE A  72      19.572 -14.527  21.050  1.00  0.550          H  
ATOM   1234 2HD1 ILE A  72      18.453 -13.283  20.481  1.00  0.550          H  
ATOM   1235 3HD1 ILE A  72      18.118 -14.991  20.155  1.00  0.550          H  
ATOM   1236  N   PRO A  73      18.977 -13.478  14.254  1.00  0.190          N  
ATOM   1237  CA  PRO A  73      18.145 -13.173  13.116  1.00  0.090          C  
ATOM   1238  C   PRO A  73      16.756 -13.608  13.517  1.00  0.090          C  
ATOM   1239  O   PRO A  73      16.559 -14.781  13.863  1.00  0.120          O  
ATOM   1240  CB  PRO A  73      18.788 -13.994  11.998  1.00  0.140          C  
ATOM   1241  CG  PRO A  73      19.472 -15.133  12.708  1.00  0.140          C  
ATOM   1242  CD  PRO A  73      19.872 -14.599  14.065  1.00  0.140          C  
ATOM   1243  HA  PRO A  73      18.154 -12.106  12.895  1.00  0.110          H  
ATOM   1244 1HB  PRO A  73      18.027 -14.327  11.296  1.00  0.160          H  
ATOM   1245 2HB  PRO A  73      19.491 -13.367  11.423  1.00  0.160          H  
ATOM   1246 1HG  PRO A  73      18.795 -16.000  12.775  1.00  0.160          H  
ATOM   1247 2HG  PRO A  73      20.354 -15.461  12.139  1.00  0.160          H  
ATOM   1248 1HD  PRO A  73      19.661 -15.382  14.787  1.00  0.160          H  
ATOM   1249 2HD  PRO A  73      20.924 -14.274  14.077  1.00  0.160          H  
ATOM   1250  N   VAL A  74      15.827 -12.662  13.499  1.00  0.080          N  
ATOM   1251  CA  VAL A  74      14.476 -12.865  14.005  1.00  0.110          C  
ATOM   1252  C   VAL A  74      13.369 -12.425  13.075  1.00  0.090          C  
ATOM   1253  O   VAL A  74      13.577 -11.703  12.096  1.00  0.100          O  
ATOM   1254  CB  VAL A  74      14.267 -12.152  15.373  1.00  0.140          C  
ATOM   1255  CG1 VAL A  74      15.174 -12.717  16.423  1.00  0.140          C  
ATOM   1256  CG2 VAL A  74      14.544 -10.701  15.232  1.00  0.140          C  
ATOM   1257  H   VAL A  74      16.082 -11.740  13.133  1.00  0.100          H  
ATOM   1258  HA  VAL A  74      14.348 -13.923  14.188  1.00  0.130          H  
ATOM   1259  HB  VAL A  74      13.244 -12.297  15.687  1.00  0.170          H  
ATOM   1260 1HG1 VAL A  74      14.985 -12.222  17.362  1.00  0.170          H  
ATOM   1261 2HG1 VAL A  74      14.974 -13.778  16.527  1.00  0.170          H  
ATOM   1262 3HG1 VAL A  74      16.182 -12.569  16.137  1.00  0.170          H  
ATOM   1263 1HG2 VAL A  74      14.379 -10.197  16.181  1.00  0.170          H  
ATOM   1264 2HG2 VAL A  74      15.564 -10.586  14.933  1.00  0.170          H  
ATOM   1265 3HG2 VAL A  74      13.894 -10.283  14.483  1.00  0.170          H  
ATOM   1266  N   ALA A  75      12.176 -12.876  13.414  1.00  0.080          N  
ATOM   1267  CA  ALA A  75      10.972 -12.430  12.745  1.00  0.100          C  
ATOM   1268  C   ALA A  75      10.037 -11.864  13.815  1.00  0.170          C  
ATOM   1269  O   ALA A  75       9.836 -12.470  14.873  1.00  0.290          O  
ATOM   1270  CB  ALA A  75      10.324 -13.557  11.963  1.00  0.130          C  
ATOM   1271  H   ALA A  75      12.141 -13.501  14.222  1.00  0.100          H  
ATOM   1272  HA  ALA A  75      11.233 -11.634  12.060  1.00  0.120          H  
ATOM   1273 1HB  ALA A  75       9.426 -13.180  11.469  1.00  0.160          H  
ATOM   1274 2HB  ALA A  75      11.020 -13.925  11.216  1.00  0.160          H  
ATOM   1275 3HB  ALA A  75      10.060 -14.362  12.637  1.00  0.160          H  
ATOM   1276  N   ILE A  76       9.475 -10.692  13.551  1.00  0.100          N  
ATOM   1277  CA  ILE A  76       8.627 -10.035  14.543  1.00  0.150          C  
ATOM   1278  C   ILE A  76       7.203  -9.818  14.086  1.00  0.110          C  
ATOM   1279  O   ILE A  76       6.977  -9.120  13.101  1.00  0.090          O  
ATOM   1280  CB  ILE A  76       9.189  -8.640  14.899  1.00  0.190          C  
ATOM   1281  CG1 ILE A  76      10.650  -8.729  15.389  1.00  0.190          C  
ATOM   1282  CG2 ILE A  76       8.314  -7.958  15.956  1.00  0.190          C  
ATOM   1283  CD1 ILE A  76      11.684  -8.349  14.307  1.00  0.190          C  
ATOM   1284  H   ILE A  76       9.668 -10.252  12.646  1.00  0.120          H  
ATOM   1285  HA  ILE A  76       8.603 -10.649  15.440  1.00  0.180          H  
ATOM   1286  HB  ILE A  76       9.196  -8.021  14.005  1.00  0.230          H  
ATOM   1287 1HG1 ILE A  76      10.772  -8.064  16.234  1.00  0.230          H  
ATOM   1288 2HG1 ILE A  76      10.856  -9.748  15.723  1.00  0.230          H  
ATOM   1289 1HG2 ILE A  76       8.728  -6.986  16.159  1.00  0.230          H  
ATOM   1290 2HG2 ILE A  76       7.292  -7.834  15.600  1.00  0.230          H  
ATOM   1291 3HG2 ILE A  76       8.300  -8.544  16.866  1.00  0.230          H  
ATOM   1292 1HD1 ILE A  76      12.677  -8.413  14.725  1.00  0.230          H  
ATOM   1293 2HD1 ILE A  76      11.608  -9.018  13.446  1.00  0.230          H  
ATOM   1294 3HD1 ILE A  76      11.510  -7.325  13.976  1.00  0.230          H  
ATOM   1295  N   LYS A  77       6.235 -10.342  14.837  1.00  0.140          N  
ATOM   1296  CA  LYS A  77       4.824 -10.147  14.495  1.00  0.130          C  
ATOM   1297  C   LYS A  77       4.174  -9.098  15.388  1.00  0.110          C  
ATOM   1298  O   LYS A  77       3.981  -9.326  16.585  1.00  0.100          O  
ATOM   1299  CB  LYS A  77       4.043 -11.456  14.598  1.00  0.190          C  
ATOM   1300  CG  LYS A  77       4.547 -12.489  13.655  1.00  0.190          C  
ATOM   1301  CD  LYS A  77       3.709 -13.747  13.599  1.00  0.190          C  
ATOM   1302  CE  LYS A  77       4.315 -14.707  12.562  1.00  0.190          C  
ATOM   1303  NZ  LYS A  77       3.513 -15.946  12.361  1.00  0.190          N  
ATOM   1304  H   LYS A  77       6.517 -10.908  15.644  1.00  0.170          H  
ATOM   1305  HA  LYS A  77       4.759  -9.789  13.471  1.00  0.160          H  
ATOM   1306 1HB  LYS A  77       4.075 -11.827  15.590  1.00  0.220          H  
ATOM   1307 2HB  LYS A  77       3.000 -11.264  14.354  1.00  0.220          H  
ATOM   1308 1HG  LYS A  77       4.591 -12.061  12.711  1.00  0.220          H  
ATOM   1309 2HG  LYS A  77       5.562 -12.761  13.947  1.00  0.220          H  
ATOM   1310 1HD  LYS A  77       3.704 -14.230  14.579  1.00  0.220          H  
ATOM   1311 2HD  LYS A  77       2.685 -13.508  13.318  1.00  0.220          H  
ATOM   1312 1HE  LYS A  77       4.395 -14.186  11.607  1.00  0.220          H  
ATOM   1313 2HE  LYS A  77       5.313 -14.989  12.894  1.00  0.220          H  
ATOM   1314 1HZ  LYS A  77       3.980 -16.524  11.669  1.00  0.220          H  
ATOM   1315 2HZ  LYS A  77       3.420 -16.484  13.211  1.00  0.220          H  
ATOM   1316 3HZ  LYS A  77       2.579 -15.730  12.026  1.00  0.220          H  
ATOM   1317  N   GLU A  78       3.872  -7.931  14.829  1.00  0.080          N  
ATOM   1318  CA  GLU A  78       3.301  -6.853  15.636  1.00  0.040          C  
ATOM   1319  C   GLU A  78       1.788  -6.810  15.553  1.00  0.050          C  
ATOM   1320  O   GLU A  78       1.230  -6.551  14.483  1.00  0.060          O  
ATOM   1321  CB  GLU A  78       3.846  -5.489  15.221  1.00  0.070          C  
ATOM   1322  CG  GLU A  78       3.278  -4.357  16.084  1.00  0.070          C  
ATOM   1323  CD  GLU A  78       3.761  -3.007  15.758  1.00  0.070          C  
ATOM   1324  OE1 GLU A  78       4.412  -2.815  14.742  1.00  0.070          O  
ATOM   1325  OE2 GLU A  78       3.546  -2.150  16.572  1.00  0.070          O  
ATOM   1326  H   GLU A  78       4.056  -7.801  13.830  1.00  0.100          H  
ATOM   1327  HA  GLU A  78       3.566  -7.021  16.677  1.00  0.050          H  
ATOM   1328 1HB  GLU A  78       4.934  -5.487  15.314  1.00  0.090          H  
ATOM   1329 2HB  GLU A  78       3.598  -5.294  14.176  1.00  0.090          H  
ATOM   1330 1HG  GLU A  78       2.193  -4.342  15.977  1.00  0.090          H  
ATOM   1331 2HG  GLU A  78       3.492  -4.569  17.125  1.00  0.090          H  
ATOM   1332  N   LEU A  79       1.115  -6.956  16.698  1.00  0.060          N  
ATOM   1333  CA  LEU A  79      -0.344  -6.991  16.751  1.00  0.080          C  
ATOM   1334  C   LEU A  79      -1.000  -5.767  16.113  1.00  0.110          C  
ATOM   1335  O   LEU A  79      -0.691  -4.623  16.446  1.00  0.150          O  
ATOM   1336  CB  LEU A  79      -0.755  -7.129  18.231  1.00  0.100          C  
ATOM   1337  CG  LEU A  79      -2.267  -7.176  18.579  1.00  0.100          C  
ATOM   1338  CD1 LEU A  79      -2.478  -8.125  19.715  1.00  0.100          C  
ATOM   1339  CD2 LEU A  79      -2.743  -5.773  19.035  1.00  0.100          C  
ATOM   1340  H   LEU A  79       1.629  -7.135  17.567  1.00  0.070          H  
ATOM   1341  HA  LEU A  79      -0.676  -7.879  16.220  1.00  0.100          H  
ATOM   1342 1HB  LEU A  79      -0.299  -8.041  18.617  1.00  0.120          H  
ATOM   1343 2HB  LEU A  79      -0.319  -6.295  18.771  1.00  0.120          H  
ATOM   1344  HG  LEU A  79      -2.841  -7.518  17.715  1.00  0.120          H  
ATOM   1345 1HD1 LEU A  79      -3.540  -8.164  19.968  1.00  0.120          H  
ATOM   1346 2HD1 LEU A  79      -2.138  -9.107  19.398  1.00  0.120          H  
ATOM   1347 3HD1 LEU A  79      -1.914  -7.798  20.582  1.00  0.120          H  
ATOM   1348 1HD2 LEU A  79      -3.792  -5.822  19.305  1.00  0.120          H  
ATOM   1349 2HD2 LEU A  79      -2.172  -5.462  19.905  1.00  0.120          H  
ATOM   1350 3HD2 LEU A  79      -2.614  -5.040  18.248  1.00  0.120          H  
ATOM   1351  N   ARG A  80      -1.960  -6.047  15.230  1.00  0.080          N  
ATOM   1352  CA  ARG A  80      -2.715  -5.056  14.469  1.00  0.060          C  
ATOM   1353  C   ARG A  80      -3.634  -4.128  15.254  1.00  0.120          C  
ATOM   1354  O   ARG A  80      -3.596  -2.911  15.063  1.00  0.120          O  
ATOM   1355  CB  ARG A  80      -3.576  -5.787  13.439  1.00  0.090          C  
ATOM   1356  CG  ARG A  80      -4.389  -4.933  12.503  1.00  0.090          C  
ATOM   1357  CD  ARG A  80      -5.169  -5.789  11.539  1.00  0.090          C  
ATOM   1358  NE  ARG A  80      -4.296  -6.539  10.595  1.00  0.090          N  
ATOM   1359  CZ  ARG A  80      -3.741  -6.024   9.481  1.00  0.090          C  
ATOM   1360  NH1 ARG A  80      -3.923  -4.756   9.143  1.00  0.090          N  
ATOM   1361  NH2 ARG A  80      -3.010  -6.811   8.724  1.00  0.090          N  
ATOM   1362  H   ARG A  80      -2.144  -7.033  15.050  1.00  0.100          H  
ATOM   1363  HA  ARG A  80      -1.989  -4.439  13.941  1.00  0.070          H  
ATOM   1364 1HB  ARG A  80      -2.960  -6.393  12.815  1.00  0.110          H  
ATOM   1365 2HB  ARG A  80      -4.262  -6.460  13.952  1.00  0.110          H  
ATOM   1366 1HG  ARG A  80      -5.103  -4.330  13.062  1.00  0.110          H  
ATOM   1367 2HG  ARG A  80      -3.725  -4.276  11.948  1.00  0.110          H  
ATOM   1368 1HD  ARG A  80      -5.745  -6.520  12.115  1.00  0.110          H  
ATOM   1369 2HD  ARG A  80      -5.858  -5.172  10.968  1.00  0.110          H  
ATOM   1370  HE  ARG A  80      -4.113  -7.554  10.757  1.00  0.110          H  
ATOM   1371 1HH1 ARG A  80      -4.486  -4.151   9.719  1.00  0.110          H  
ATOM   1372 2HH1 ARG A  80      -3.500  -4.390   8.302  1.00  0.110          H  
ATOM   1373 1HH2 ARG A  80      -2.890  -7.802   9.019  1.00  0.110          H  
ATOM   1374 2HH2 ARG A  80      -2.599  -6.444   7.879  1.00  0.110          H  
ATOM   1375  N   GLU A  81      -4.507  -4.698  16.076  1.00  0.180          N  
ATOM   1376  CA  GLU A  81      -5.508  -3.906  16.779  1.00  0.210          C  
ATOM   1377  C   GLU A  81      -6.110  -4.666  17.947  1.00  0.210          C  
ATOM   1378  O   GLU A  81      -5.914  -5.877  18.058  1.00  0.240          O  
ATOM   1379  CB  GLU A  81      -6.606  -3.477  15.795  1.00  0.280          C  
ATOM   1380  CG  GLU A  81      -7.369  -4.643  15.160  1.00  0.280          C  
ATOM   1381  CD  GLU A  81      -8.380  -4.223  14.114  1.00  0.280          C  
ATOM   1382  OE1 GLU A  81      -8.725  -3.060  14.046  1.00  0.280          O  
ATOM   1383  OE2 GLU A  81      -8.816  -5.078  13.381  1.00  0.280          O  
ATOM   1384  H   GLU A  81      -4.480  -5.701  16.214  1.00  0.220          H  
ATOM   1385  HA  GLU A  81      -5.023  -3.012  17.172  1.00  0.250          H  
ATOM   1386 1HB  GLU A  81      -7.315  -2.839  16.305  1.00  0.340          H  
ATOM   1387 2HB  GLU A  81      -6.172  -2.888  14.990  1.00  0.340          H  
ATOM   1388 1HG  GLU A  81      -6.659  -5.330  14.707  1.00  0.340          H  
ATOM   1389 2HG  GLU A  81      -7.890  -5.184  15.949  1.00  0.340          H  
ATOM   1390  N   ALA A  82      -6.933  -3.966  18.743  1.00  0.180          N  
ATOM   1391  CA  ALA A  82      -7.657  -4.482  19.898  1.00  0.180          C  
ATOM   1392  C   ALA A  82      -6.734  -4.936  21.017  1.00  0.320          C  
ATOM   1393  O   ALA A  82      -6.982  -5.953  21.667  1.00  0.350          O  
ATOM   1394  CB  ALA A  82      -8.577  -5.619  19.481  1.00  0.250          C  
ATOM   1395  H   ALA A  82      -7.066  -2.970  18.577  1.00  0.220          H  
ATOM   1396  HA  ALA A  82      -8.263  -3.668  20.294  1.00  0.220          H  
ATOM   1397 1HB  ALA A  82      -9.144  -5.954  20.349  1.00  0.300          H  
ATOM   1398 2HB  ALA A  82      -9.259  -5.266  18.714  1.00  0.300          H  
ATOM   1399 3HB  ALA A  82      -8.005  -6.454  19.093  1.00  0.300          H  
ATOM   1400  N   THR A  83      -5.673  -4.163  21.252  1.00  0.440          N  
ATOM   1401  CA  THR A  83      -4.797  -4.420  22.376  1.00  0.630          C  
ATOM   1402  C   THR A  83      -5.693  -4.243  23.602  1.00  0.520          C  
ATOM   1403  O   THR A  83      -6.353  -3.209  23.727  1.00  1.140          O  
ATOM   1404  CB  THR A  83      -3.655  -3.363  22.472  1.00  0.810          C  
ATOM   1405  OG1 THR A  83      -2.911  -3.291  21.246  1.00  0.810          O  
ATOM   1406  CG2 THR A  83      -2.676  -3.743  23.596  1.00  0.810          C  
ATOM   1407  H   THR A  83      -5.487  -3.372  20.656  1.00  0.530          H  
ATOM   1408  HA  THR A  83      -4.408  -5.439  22.340  1.00  0.760          H  
ATOM   1409  HB  THR A  83      -4.086  -2.383  22.685  1.00  0.970          H  
ATOM   1410  HG1 THR A  83      -2.362  -2.491  21.278  1.00  0.970          H  
ATOM   1411 1HG2 THR A  83      -1.883  -2.991  23.654  1.00  0.970          H  
ATOM   1412 2HG2 THR A  83      -3.200  -3.784  24.548  1.00  0.970          H  
ATOM   1413 3HG2 THR A  83      -2.236  -4.716  23.383  1.00  0.970          H  
ATOM   1414  N   SER A  84      -5.710  -5.199  24.511  1.00  0.540          N  
ATOM   1415  CA  SER A  84      -6.532  -5.071  25.712  1.00  0.400          C  
ATOM   1416  C   SER A  84      -5.988  -6.027  26.754  1.00  0.350          C  
ATOM   1417  O   SER A  84      -5.446  -7.057  26.378  1.00  0.330          O  
ATOM   1418  CB  SER A  84      -7.988  -5.422  25.401  1.00  0.620          C  
ATOM   1419  OG  SER A  84      -8.162  -6.807  25.145  1.00  0.620          O  
ATOM   1420  H   SER A  84      -5.154  -6.025  24.347  1.00  0.650          H  
ATOM   1421  HA  SER A  84      -6.472  -4.042  26.052  1.00  0.480          H  
ATOM   1422 1HB  SER A  84      -8.630  -5.120  26.219  1.00  0.740          H  
ATOM   1423 2HB  SER A  84      -8.305  -4.858  24.524  1.00  0.740          H  
ATOM   1424  HG  SER A  84      -9.050  -6.886  24.774  1.00  0.740          H  
ATOM   1425  N   PRO A  85      -6.161  -5.797  28.071  1.00  0.370          N  
ATOM   1426  CA  PRO A  85      -5.740  -6.716  29.124  1.00  0.390          C  
ATOM   1427  C   PRO A  85      -6.201  -8.158  28.877  1.00  0.300          C  
ATOM   1428  O   PRO A  85      -5.444  -9.103  29.125  1.00  0.310          O  
ATOM   1429  CB  PRO A  85      -6.428  -6.112  30.353  1.00  0.580          C  
ATOM   1430  CG  PRO A  85      -6.479  -4.620  30.051  1.00  0.580          C  
ATOM   1431  CD  PRO A  85      -6.774  -4.538  28.563  1.00  0.580          C  
ATOM   1432  HA  PRO A  85      -4.649  -6.673  29.228  1.00  0.470          H  
ATOM   1433 1HB  PRO A  85      -7.420  -6.563  30.498  1.00  0.700          H  
ATOM   1434 2HB  PRO A  85      -5.842  -6.341  31.258  1.00  0.700          H  
ATOM   1435 1HG  PRO A  85      -7.257  -4.135  30.667  1.00  0.700          H  
ATOM   1436 2HG  PRO A  85      -5.523  -4.145  30.321  1.00  0.700          H  
ATOM   1437 1HD  PRO A  85      -7.857  -4.518  28.383  1.00  0.700          H  
ATOM   1438 2HD  PRO A  85      -6.264  -3.651  28.167  1.00  0.700          H  
ATOM   1439  N   LYS A  86      -7.399  -8.321  28.302  1.00  0.210          N  
ATOM   1440  CA  LYS A  86      -7.922  -9.643  28.000  1.00  0.190          C  
ATOM   1441  C   LYS A  86      -7.089 -10.273  26.905  1.00  0.150          C  
ATOM   1442  O   LYS A  86      -6.572 -11.382  27.072  1.00  0.150          O  
ATOM   1443  CB  LYS A  86      -9.389  -9.580  27.569  1.00  0.270          C  
ATOM   1444  CG  LYS A  86     -10.027 -10.958  27.280  1.00  0.270          C  
ATOM   1445  CD  LYS A  86     -11.505 -10.824  26.875  1.00  0.270          C  
ATOM   1446  CE  LYS A  86     -12.202 -12.193  26.724  1.00  0.270          C  
ATOM   1447  NZ  LYS A  86     -11.660 -13.008  25.575  1.00  0.270          N  
ATOM   1448  H   LYS A  86      -7.987  -7.522  28.117  1.00  0.250          H  
ATOM   1449  HA  LYS A  86      -7.838 -10.267  28.890  1.00  0.230          H  
ATOM   1450 1HB  LYS A  86      -9.974  -9.098  28.350  1.00  0.330          H  
ATOM   1451 2HB  LYS A  86      -9.481  -8.972  26.670  1.00  0.330          H  
ATOM   1452 1HG  LYS A  86      -9.478 -11.452  26.473  1.00  0.330          H  
ATOM   1453 2HG  LYS A  86      -9.956 -11.580  28.173  1.00  0.330          H  
ATOM   1454 1HD  LYS A  86     -12.039 -10.243  27.628  1.00  0.330          H  
ATOM   1455 2HD  LYS A  86     -11.569 -10.296  25.924  1.00  0.330          H  
ATOM   1456 1HE  LYS A  86     -12.074 -12.759  27.646  1.00  0.330          H  
ATOM   1457 2HE  LYS A  86     -13.265 -12.024  26.558  1.00  0.330          H  
ATOM   1458 1HZ  LYS A  86     -12.143 -13.887  25.514  1.00  0.330          H  
ATOM   1459 2HZ  LYS A  86     -11.771 -12.517  24.703  1.00  0.330          H  
ATOM   1460 3HZ  LYS A  86     -10.657 -13.207  25.707  1.00  0.330          H  
ATOM   1461  N   ALA A  87      -6.984  -9.574  25.770  1.00  0.130          N  
ATOM   1462  CA  ALA A  87      -6.237 -10.082  24.634  1.00  0.160          C  
ATOM   1463  C   ALA A  87      -4.783 -10.318  24.988  1.00  0.160          C  
ATOM   1464  O   ALA A  87      -4.179 -11.274  24.509  1.00  0.180          O  
ATOM   1465  CB  ALA A  87      -6.303  -9.103  23.475  1.00  0.210          C  
ATOM   1466  H   ALA A  87      -7.421  -8.656  25.697  1.00  0.160          H  
ATOM   1467  HA  ALA A  87      -6.680 -11.033  24.336  1.00  0.190          H  
ATOM   1468 1HB  ALA A  87      -5.756  -9.508  22.628  1.00  0.250          H  
ATOM   1469 2HB  ALA A  87      -7.343  -8.939  23.194  1.00  0.250          H  
ATOM   1470 3HB  ALA A  87      -5.859  -8.154  23.775  1.00  0.250          H  
ATOM   1471  N   ASN A  88      -4.210  -9.459  25.825  1.00  0.160          N  
ATOM   1472  CA  ASN A  88      -2.810  -9.565  26.154  1.00  0.180          C  
ATOM   1473  C   ASN A  88      -2.574 -10.848  26.934  1.00  0.160          C  
ATOM   1474  O   ASN A  88      -1.614 -11.575  26.660  1.00  0.200          O  
ATOM   1475  CB  ASN A  88      -2.391  -8.337  26.923  1.00  0.240          C  
ATOM   1476  CG  ASN A  88      -2.442  -7.086  26.042  1.00  0.240          C  
ATOM   1477  OD1 ASN A  88      -2.505  -7.141  24.807  1.00  0.240          O  
ATOM   1478  ND2 ASN A  88      -2.441  -5.949  26.673  1.00  0.240          N  
ATOM   1479  H   ASN A  88      -4.754  -8.685  26.197  1.00  0.190          H  
ATOM   1480  HA  ASN A  88      -2.233  -9.627  25.231  1.00  0.220          H  
ATOM   1481 1HB  ASN A  88      -3.062  -8.197  27.772  1.00  0.290          H  
ATOM   1482 2HB  ASN A  88      -1.381  -8.466  27.311  1.00  0.290          H  
ATOM   1483 1HD2 ASN A  88      -2.494  -5.100  26.152  1.00  0.290          H  
ATOM   1484 2HD2 ASN A  88      -2.400  -5.929  27.669  1.00  0.290          H  
ATOM   1485  N   LYS A  89      -3.479 -11.164  27.871  1.00  0.150          N  
ATOM   1486  CA  LYS A  89      -3.360 -12.401  28.621  1.00  0.160          C  
ATOM   1487  C   LYS A  89      -3.517 -13.604  27.698  1.00  0.140          C  
ATOM   1488  O   LYS A  89      -2.766 -14.574  27.833  1.00  0.170          O  
ATOM   1489  CB  LYS A  89      -4.372 -12.467  29.765  1.00  0.220          C  
ATOM   1490  CG  LYS A  89      -4.300 -13.762  30.635  1.00  0.220          C  
ATOM   1491  CD  LYS A  89      -2.930 -13.918  31.334  1.00  0.220          C  
ATOM   1492  CE  LYS A  89      -2.968 -14.929  32.506  1.00  0.220          C  
ATOM   1493  NZ  LYS A  89      -3.341 -16.326  32.076  1.00  0.220          N  
ATOM   1494  H   LYS A  89      -4.222 -10.493  28.100  1.00  0.180          H  
ATOM   1495  HA  LYS A  89      -2.360 -12.439  29.047  1.00  0.190          H  
ATOM   1496 1HB  LYS A  89      -4.235 -11.604  30.418  1.00  0.260          H  
ATOM   1497 2HB  LYS A  89      -5.382 -12.394  29.349  1.00  0.260          H  
ATOM   1498 1HG  LYS A  89      -5.083 -13.726  31.391  1.00  0.260          H  
ATOM   1499 2HG  LYS A  89      -4.474 -14.635  30.000  1.00  0.260          H  
ATOM   1500 1HD  LYS A  89      -2.202 -14.292  30.604  1.00  0.260          H  
ATOM   1501 2HD  LYS A  89      -2.584 -12.954  31.704  1.00  0.260          H  
ATOM   1502 1HE  LYS A  89      -1.980 -14.960  32.968  1.00  0.260          H  
ATOM   1503 2HE  LYS A  89      -3.691 -14.585  33.242  1.00  0.260          H  
ATOM   1504 1HZ  LYS A  89      -3.345 -16.939  32.869  1.00  0.260          H  
ATOM   1505 2HZ  LYS A  89      -4.256 -16.336  31.651  1.00  0.260          H  
ATOM   1506 3HZ  LYS A  89      -2.665 -16.696  31.384  1.00  0.260          H  
ATOM   1507  N   GLU A  90      -4.479 -13.548  26.758  1.00  0.110          N  
ATOM   1508  CA  GLU A  90      -4.685 -14.668  25.842  1.00  0.110          C  
ATOM   1509  C   GLU A  90      -3.430 -14.916  25.019  1.00  0.110          C  
ATOM   1510  O   GLU A  90      -2.997 -16.065  24.853  1.00  0.120          O  
ATOM   1511  CB  GLU A  90      -5.844 -14.369  24.877  1.00  0.150          C  
ATOM   1512  CG  GLU A  90      -7.234 -14.362  25.491  1.00  0.150          C  
ATOM   1513  CD  GLU A  90      -8.291 -13.852  24.520  1.00  0.150          C  
ATOM   1514  OE1 GLU A  90      -7.921 -13.311  23.507  1.00  0.150          O  
ATOM   1515  OE2 GLU A  90      -9.470 -14.017  24.784  1.00  0.150          O  
ATOM   1516  H   GLU A  90      -5.096 -12.728  26.714  1.00  0.130          H  
ATOM   1517  HA  GLU A  90      -4.908 -15.562  26.424  1.00  0.130          H  
ATOM   1518 1HB  GLU A  90      -5.684 -13.395  24.421  1.00  0.180          H  
ATOM   1519 2HB  GLU A  90      -5.841 -15.102  24.068  1.00  0.180          H  
ATOM   1520 1HG  GLU A  90      -7.485 -15.375  25.798  1.00  0.180          H  
ATOM   1521 2HG  GLU A  90      -7.221 -13.736  26.379  1.00  0.180          H  
ATOM   1522  N   ILE A  91      -2.796 -13.832  24.573  1.00  0.110          N  
ATOM   1523  CA  ILE A  91      -1.588 -13.940  23.794  1.00  0.120          C  
ATOM   1524  C   ILE A  91      -0.491 -14.544  24.614  1.00  0.110          C  
ATOM   1525  O   ILE A  91       0.217 -15.400  24.101  1.00  0.130          O  
ATOM   1526  CB  ILE A  91      -1.141 -12.604  23.214  1.00  0.160          C  
ATOM   1527  CG1 ILE A  91      -2.166 -12.177  22.181  1.00  0.160          C  
ATOM   1528  CG2 ILE A  91       0.259 -12.779  22.570  1.00  0.160          C  
ATOM   1529  CD1 ILE A  91      -2.052 -10.757  21.758  1.00  0.160          C  
ATOM   1530  H   ILE A  91      -3.220 -12.911  24.728  1.00  0.130          H  
ATOM   1531  HA  ILE A  91      -1.785 -14.609  22.959  1.00  0.140          H  
ATOM   1532  HB  ILE A  91      -1.115 -11.841  23.997  1.00  0.200          H  
ATOM   1533 1HG1 ILE A  91      -2.066 -12.818  21.306  1.00  0.200          H  
ATOM   1534 2HG1 ILE A  91      -3.158 -12.332  22.588  1.00  0.200          H  
ATOM   1535 1HG2 ILE A  91       0.585 -11.866  22.126  1.00  0.200          H  
ATOM   1536 2HG2 ILE A  91       0.997 -13.080  23.313  1.00  0.200          H  
ATOM   1537 3HG2 ILE A  91       0.194 -13.544  21.801  1.00  0.200          H  
ATOM   1538 1HD1 ILE A  91      -2.837 -10.569  21.040  1.00  0.200          H  
ATOM   1539 2HD1 ILE A  91      -2.186 -10.105  22.623  1.00  0.200          H  
ATOM   1540 3HD1 ILE A  91      -1.089 -10.562  21.306  1.00  0.200          H  
ATOM   1541  N   LEU A  92      -0.301 -14.086  25.857  1.00  0.110          N  
ATOM   1542  CA  LEU A  92       0.744 -14.669  26.674  1.00  0.130          C  
ATOM   1543  C   LEU A  92       0.512 -16.152  26.915  1.00  0.100          C  
ATOM   1544  O   LEU A  92       1.438 -16.943  26.752  1.00  0.100          O  
ATOM   1545  CB  LEU A  92       0.862 -13.931  28.011  1.00  0.170          C  
ATOM   1546  CG  LEU A  92       1.484 -12.513  27.974  1.00  0.170          C  
ATOM   1547  CD1 LEU A  92       1.299 -11.846  29.330  1.00  0.170          C  
ATOM   1548  CD2 LEU A  92       2.986 -12.621  27.660  1.00  0.170          C  
ATOM   1549  H   LEU A  92      -0.884 -13.324  26.218  1.00  0.130          H  
ATOM   1550  HA  LEU A  92       1.670 -14.561  26.141  1.00  0.160          H  
ATOM   1551 1HB  LEU A  92      -0.143 -13.833  28.423  1.00  0.210          H  
ATOM   1552 2HB  LEU A  92       1.438 -14.534  28.686  1.00  0.210          H  
ATOM   1553  HG  LEU A  92       0.984 -11.907  27.215  1.00  0.210          H  
ATOM   1554 1HD1 LEU A  92       1.737 -10.847  29.308  1.00  0.210          H  
ATOM   1555 2HD1 LEU A  92       0.234 -11.769  29.556  1.00  0.210          H  
ATOM   1556 3HD1 LEU A  92       1.792 -12.442  30.101  1.00  0.210          H  
ATOM   1557 1HD2 LEU A  92       3.412 -11.627  27.651  1.00  0.210          H  
ATOM   1558 2HD2 LEU A  92       3.478 -13.221  28.428  1.00  0.210          H  
ATOM   1559 3HD2 LEU A  92       3.144 -13.080  26.697  1.00  0.210          H  
ATOM   1560  N   ASP A  93      -0.723 -16.583  27.180  1.00  0.140          N  
ATOM   1561  CA  ASP A  93      -0.904 -18.015  27.392  1.00  0.190          C  
ATOM   1562  C   ASP A  93      -0.469 -18.804  26.155  1.00  0.200          C  
ATOM   1563  O   ASP A  93       0.218 -19.834  26.267  1.00  0.240          O  
ATOM   1564  CB  ASP A  93      -2.361 -18.350  27.715  1.00  0.250          C  
ATOM   1565  CG  ASP A  93      -2.825 -17.921  29.131  1.00  0.250          C  
ATOM   1566  OD1 ASP A  93      -2.009 -17.590  29.976  1.00  0.250          O  
ATOM   1567  OD2 ASP A  93      -4.012 -17.940  29.366  1.00  0.250          O  
ATOM   1568  H   ASP A  93      -1.499 -15.922  27.304  1.00  0.170          H  
ATOM   1569  HA  ASP A  93      -0.284 -18.321  28.231  1.00  0.230          H  
ATOM   1570 1HB  ASP A  93      -3.003 -17.853  26.979  1.00  0.300          H  
ATOM   1571 2HB  ASP A  93      -2.516 -19.422  27.603  1.00  0.300          H  
ATOM   1572  N   GLU A  94      -0.813 -18.294  24.967  1.00  0.210          N  
ATOM   1573  CA  GLU A  94      -0.405 -18.953  23.737  1.00  0.290          C  
ATOM   1574  C   GLU A  94       1.095 -18.820  23.517  1.00  0.250          C  
ATOM   1575  O   GLU A  94       1.730 -19.747  23.018  1.00  0.270          O  
ATOM   1576  CB  GLU A  94      -1.190 -18.402  22.553  1.00  0.370          C  
ATOM   1577  CG  GLU A  94      -2.653 -18.802  22.581  1.00  0.370          C  
ATOM   1578  CD  GLU A  94      -2.838 -20.284  22.474  1.00  0.370          C  
ATOM   1579  OE1 GLU A  94      -2.287 -20.859  21.573  1.00  0.370          O  
ATOM   1580  OE2 GLU A  94      -3.528 -20.845  23.289  1.00  0.370          O  
ATOM   1581  H   GLU A  94      -1.414 -17.462  24.932  1.00  0.250          H  
ATOM   1582  HA  GLU A  94      -0.636 -20.015  23.828  1.00  0.350          H  
ATOM   1583 1HB  GLU A  94      -1.140 -17.309  22.562  1.00  0.450          H  
ATOM   1584 2HB  GLU A  94      -0.748 -18.746  21.617  1.00  0.450          H  
ATOM   1585 1HG  GLU A  94      -3.098 -18.454  23.514  1.00  0.450          H  
ATOM   1586 2HG  GLU A  94      -3.169 -18.323  21.772  1.00  0.450          H  
ATOM   1587  N   ALA A  95       1.663 -17.668  23.877  1.00  0.180          N  
ATOM   1588  CA  ALA A  95       3.084 -17.403  23.741  1.00  0.150          C  
ATOM   1589  C   ALA A  95       3.882 -18.384  24.580  1.00  0.130          C  
ATOM   1590  O   ALA A  95       4.956 -18.821  24.168  1.00  0.120          O  
ATOM   1591  CB  ALA A  95       3.407 -15.986  24.152  1.00  0.220          C  
ATOM   1592  H   ALA A  95       1.062 -16.928  24.225  1.00  0.220          H  
ATOM   1593  HA  ALA A  95       3.347 -17.537  22.697  1.00  0.180          H  
ATOM   1594 1HB  ALA A  95       4.456 -15.800  24.024  1.00  0.270          H  
ATOM   1595 2HB  ALA A  95       2.834 -15.292  23.541  1.00  0.270          H  
ATOM   1596 3HB  ALA A  95       3.152 -15.862  25.184  1.00  0.270          H  
ATOM   1597  N   TYR A  96       3.352 -18.734  25.754  1.00  0.110          N  
ATOM   1598  CA  TYR A  96       4.002 -19.670  26.651  1.00  0.120          C  
ATOM   1599  C   TYR A  96       4.049 -21.037  25.979  1.00  0.150          C  
ATOM   1600  O   TYR A  96       5.093 -21.693  25.987  1.00  0.160          O  
ATOM   1601  CB  TYR A  96       3.243 -19.732  27.982  1.00  0.160          C  
ATOM   1602  CG  TYR A  96       3.220 -18.401  28.779  1.00  0.160          C  
ATOM   1603  CD1 TYR A  96       4.169 -17.426  28.577  1.00  0.160          C  
ATOM   1604  CD2 TYR A  96       2.228 -18.170  29.711  1.00  0.160          C  
ATOM   1605  CE1 TYR A  96       4.148 -16.262  29.291  1.00  0.160          C  
ATOM   1606  CE2 TYR A  96       2.208 -16.985  30.413  1.00  0.160          C  
ATOM   1607  CZ  TYR A  96       3.179 -16.040  30.201  1.00  0.160          C  
ATOM   1608  OH  TYR A  96       3.216 -14.863  30.914  1.00  0.160          O  
ATOM   1609  H   TYR A  96       2.483 -18.276  26.042  1.00  0.130          H  
ATOM   1610  HA  TYR A  96       5.033 -19.368  26.813  1.00  0.140          H  
ATOM   1611 1HB  TYR A  96       2.212 -20.022  27.792  1.00  0.200          H  
ATOM   1612 2HB  TYR A  96       3.678 -20.498  28.612  1.00  0.200          H  
ATOM   1613  HD1 TYR A  96       4.953 -17.569  27.869  1.00  0.200          H  
ATOM   1614  HD2 TYR A  96       1.461 -18.920  29.891  1.00  0.200          H  
ATOM   1615  HE1 TYR A  96       4.910 -15.512  29.138  1.00  0.200          H  
ATOM   1616  HE2 TYR A  96       1.424 -16.800  31.150  1.00  0.200          H  
ATOM   1617  HH  TYR A  96       2.567 -14.886  31.661  1.00  0.200          H  
ATOM   1618  N   VAL A  97       2.949 -21.436  25.327  1.00  0.190          N  
ATOM   1619  CA  VAL A  97       2.925 -22.702  24.594  1.00  0.210          C  
ATOM   1620  C   VAL A  97       3.923 -22.658  23.437  1.00  0.170          C  
ATOM   1621  O   VAL A  97       4.616 -23.645  23.168  1.00  0.190          O  
ATOM   1622  CB  VAL A  97       1.521 -23.029  24.043  1.00  0.290          C  
ATOM   1623  CG1 VAL A  97       1.585 -24.274  23.110  1.00  0.290          C  
ATOM   1624  CG2 VAL A  97       0.573 -23.275  25.205  1.00  0.290          C  
ATOM   1625  H   VAL A  97       2.101 -20.861  25.414  1.00  0.230          H  
ATOM   1626  HA  VAL A  97       3.213 -23.497  25.278  1.00  0.250          H  
ATOM   1627  HB  VAL A  97       1.159 -22.187  23.451  1.00  0.340          H  
ATOM   1628 1HG1 VAL A  97       0.587 -24.483  22.730  1.00  0.340          H  
ATOM   1629 2HG1 VAL A  97       2.248 -24.096  22.266  1.00  0.340          H  
ATOM   1630 3HG1 VAL A  97       1.946 -25.135  23.672  1.00  0.340          H  
ATOM   1631 1HG2 VAL A  97      -0.424 -23.494  24.819  1.00  0.340          H  
ATOM   1632 2HG2 VAL A  97       0.930 -24.117  25.793  1.00  0.340          H  
ATOM   1633 3HG2 VAL A  97       0.529 -22.386  25.833  1.00  0.340          H  
ATOM   1634  N   MET A  98       3.934 -21.539  22.713  1.00  0.130          N  
ATOM   1635  CA  MET A  98       4.827 -21.353  21.587  1.00  0.090          C  
ATOM   1636  C   MET A  98       6.293 -21.411  22.034  1.00  0.060          C  
ATOM   1637  O   MET A  98       7.128 -21.931  21.306  1.00  0.050          O  
ATOM   1638  CB  MET A  98       4.509 -20.033  20.900  1.00  0.140          C  
ATOM   1639  CG  MET A  98       3.155 -19.977  20.177  1.00  0.140          C  
ATOM   1640  SD  MET A  98       2.656 -18.275  19.670  1.00  0.140          S  
ATOM   1641  CE  MET A  98       3.772 -17.876  18.336  1.00  0.140          C  
ATOM   1642  H   MET A  98       3.283 -20.790  22.964  1.00  0.160          H  
ATOM   1643  HA  MET A  98       4.662 -22.163  20.879  1.00  0.110          H  
ATOM   1644 1HB  MET A  98       4.579 -19.222  21.605  1.00  0.170          H  
ATOM   1645 2HB  MET A  98       5.241 -19.888  20.139  1.00  0.170          H  
ATOM   1646 1HG  MET A  98       3.220 -20.590  19.279  1.00  0.170          H  
ATOM   1647 2HG  MET A  98       2.377 -20.400  20.799  1.00  0.170          H  
ATOM   1648 1HE  MET A  98       3.548 -16.889  17.957  1.00  0.170          H  
ATOM   1649 2HE  MET A  98       4.789 -17.900  18.687  1.00  0.170          H  
ATOM   1650 3HE  MET A  98       3.651 -18.602  17.536  1.00  0.170          H  
ATOM   1651  N   ALA A  99       6.631 -20.820  23.185  1.00  0.070          N  
ATOM   1652  CA  ALA A  99       7.987 -20.906  23.731  1.00  0.090          C  
ATOM   1653  C   ALA A  99       8.316 -22.339  24.160  1.00  0.130          C  
ATOM   1654  O   ALA A  99       9.437 -22.814  23.969  1.00  0.170          O  
ATOM   1655  CB  ALA A  99       8.143 -19.969  24.917  1.00  0.120          C  
ATOM   1656  H   ALA A  99       5.924 -20.287  23.690  1.00  0.080          H  
ATOM   1657  HA  ALA A  99       8.690 -20.616  22.954  1.00  0.110          H  
ATOM   1658 1HB  ALA A  99       9.161 -20.024  25.305  1.00  0.140          H  
ATOM   1659 2HB  ALA A  99       7.938 -18.981  24.581  1.00  0.140          H  
ATOM   1660 3HB  ALA A  99       7.442 -20.248  25.702  1.00  0.140          H  
ATOM   1661  N   SER A 100       7.321 -23.015  24.754  1.00  0.140          N  
ATOM   1662  CA  SER A 100       7.437 -24.369  25.286  1.00  0.200          C  
ATOM   1663  C   SER A 100       7.786 -25.414  24.252  1.00  0.140          C  
ATOM   1664  O   SER A 100       8.673 -26.248  24.472  1.00  0.140          O  
ATOM   1665  CB  SER A 100       6.145 -24.762  25.962  1.00  0.260          C  
ATOM   1666  OG  SER A 100       6.226 -26.047  26.506  1.00  0.260          O  
ATOM   1667  H   SER A 100       6.438 -22.531  24.917  1.00  0.170          H  
ATOM   1668  HA  SER A 100       8.213 -24.377  26.030  1.00  0.240          H  
ATOM   1669 1HB  SER A 100       5.906 -24.038  26.730  1.00  0.310          H  
ATOM   1670 2HB  SER A 100       5.346 -24.737  25.242  1.00  0.310          H  
ATOM   1671  HG  SER A 100       5.402 -26.181  26.972  1.00  0.310          H  
ATOM   1672  N   VAL A 101       7.104 -25.395  23.114  1.00  0.130          N  
ATOM   1673  CA  VAL A 101       7.416 -26.420  22.136  1.00  0.130          C  
ATOM   1674  C   VAL A 101       8.884 -26.318  21.730  1.00  0.100          C  
ATOM   1675  O   VAL A 101       9.381 -25.250  21.372  1.00  0.280          O  
ATOM   1676  CB  VAL A 101       6.475 -26.320  20.906  1.00  0.180          C  
ATOM   1677  CG1 VAL A 101       5.038 -26.610  21.343  1.00  0.180          C  
ATOM   1678  CG2 VAL A 101       6.550 -24.935  20.272  1.00  0.180          C  
ATOM   1679  H   VAL A 101       6.363 -24.701  22.987  1.00  0.160          H  
ATOM   1680  HA  VAL A 101       7.260 -27.393  22.601  1.00  0.160          H  
ATOM   1681  HB  VAL A 101       6.764 -27.050  20.181  1.00  0.220          H  
ATOM   1682 1HG1 VAL A 101       4.376 -26.553  20.483  1.00  0.220          H  
ATOM   1683 2HG1 VAL A 101       4.985 -27.606  21.779  1.00  0.220          H  
ATOM   1684 3HG1 VAL A 101       4.723 -25.880  22.080  1.00  0.220          H  
ATOM   1685 1HG2 VAL A 101       5.883 -24.888  19.414  1.00  0.220          H  
ATOM   1686 2HG2 VAL A 101       6.249 -24.200  20.996  1.00  0.220          H  
ATOM   1687 3HG2 VAL A 101       7.555 -24.712  19.938  1.00  0.220          H  
ATOM   1688  N   ASP A 102       9.566 -27.460  21.730  1.00  0.190          N  
ATOM   1689  CA  ASP A 102      10.981 -27.508  21.393  1.00  0.320          C  
ATOM   1690  C   ASP A 102      11.268 -28.831  20.695  1.00  0.330          C  
ATOM   1691  O   ASP A 102      11.251 -29.904  21.309  1.00  0.510          O  
ATOM   1692  CB  ASP A 102      11.844 -27.336  22.654  1.00  0.400          C  
ATOM   1693  CG  ASP A 102      13.351 -27.203  22.365  1.00  0.400          C  
ATOM   1694  OD1 ASP A 102      13.733 -27.377  21.232  1.00  0.400          O  
ATOM   1695  OD2 ASP A 102      14.099 -26.890  23.271  1.00  0.400          O  
ATOM   1696  H   ASP A 102       9.099 -28.310  22.033  1.00  0.230          H  
ATOM   1697  HA  ASP A 102      11.208 -26.696  20.701  1.00  0.380          H  
ATOM   1698 1HB  ASP A 102      11.508 -26.444  23.196  1.00  0.480          H  
ATOM   1699 2HB  ASP A 102      11.688 -28.190  23.314  1.00  0.480          H  
ATOM   1700  N   ASN A 103      11.446 -28.734  19.390  1.00  0.170          N  
ATOM   1701  CA  ASN A 103      11.642 -29.851  18.497  1.00  0.140          C  
ATOM   1702  C   ASN A 103      12.375 -29.366  17.246  1.00  0.100          C  
ATOM   1703  O   ASN A 103      12.087 -28.269  16.757  1.00  0.120          O  
ATOM   1704  CB  ASN A 103      10.321 -30.494  18.152  1.00  0.210          C  
ATOM   1705  CG  ASN A 103      10.426 -31.715  17.259  1.00  0.210          C  
ATOM   1706  OD1 ASN A 103      10.541 -31.617  16.018  1.00  0.210          O  
ATOM   1707  ND2 ASN A 103      10.442 -32.873  17.869  1.00  0.210          N  
ATOM   1708  H   ASN A 103      11.462 -27.802  18.998  1.00  0.200          H  
ATOM   1709  HA  ASN A 103      12.236 -30.583  19.027  1.00  0.170          H  
ATOM   1710 1HB  ASN A 103       9.850 -30.795  19.074  1.00  0.250          H  
ATOM   1711 2HB  ASN A 103       9.699 -29.776  17.706  1.00  0.250          H  
ATOM   1712 1HD2 ASN A 103      10.523 -33.722  17.341  1.00  0.250          H  
ATOM   1713 2HD2 ASN A 103      10.407 -32.906  18.871  1.00  0.250          H  
ATOM   1714  N   PRO A 104      13.321 -30.145  16.688  1.00  0.090          N  
ATOM   1715  CA  PRO A 104      14.038 -29.838  15.467  1.00  0.140          C  
ATOM   1716  C   PRO A 104      13.161 -29.357  14.312  1.00  0.130          C  
ATOM   1717  O   PRO A 104      13.669 -28.618  13.465  1.00  0.130          O  
ATOM   1718  CB  PRO A 104      14.723 -31.171  15.156  1.00  0.210          C  
ATOM   1719  CG  PRO A 104      14.978 -31.783  16.513  1.00  0.210          C  
ATOM   1720  CD  PRO A 104      13.795 -31.400  17.354  1.00  0.210          C  
ATOM   1721  HA  PRO A 104      14.796 -29.076  15.695  1.00  0.170          H  
ATOM   1722 1HB  PRO A 104      14.067 -31.787  14.532  1.00  0.250          H  
ATOM   1723 2HB  PRO A 104      15.639 -30.997  14.574  1.00  0.250          H  
ATOM   1724 1HG  PRO A 104      15.091 -32.876  16.415  1.00  0.250          H  
ATOM   1725 2HG  PRO A 104      15.927 -31.404  16.922  1.00  0.250          H  
ATOM   1726 1HD  PRO A 104      13.065 -32.199  17.320  1.00  0.250          H  
ATOM   1727 2HD  PRO A 104      14.169 -31.201  18.372  1.00  0.250          H  
ATOM   1728  N   HIS A 105      11.873 -29.762  14.233  1.00  0.100          N  
ATOM   1729  CA  HIS A 105      11.089 -29.284  13.107  1.00  0.100          C  
ATOM   1730  C   HIS A 105       9.830 -28.535  13.542  1.00  0.090          C  
ATOM   1731  O   HIS A 105       8.796 -28.578  12.867  1.00  0.060          O  
ATOM   1732  CB  HIS A 105      10.703 -30.485  12.264  1.00  0.140          C  
ATOM   1733  CG  HIS A 105      11.892 -31.173  11.832  1.00  0.140          C  
ATOM   1734  ND1 HIS A 105      12.729 -30.657  10.897  1.00  0.140          N  
ATOM   1735  CD2 HIS A 105      12.433 -32.339  12.239  1.00  0.140          C  
ATOM   1736  CE1 HIS A 105      13.753 -31.471  10.739  1.00  0.140          C  
ATOM   1737  NE2 HIS A 105      13.597 -32.511  11.545  1.00  0.140          N  
ATOM   1738  H   HIS A 105      11.430 -30.392  14.904  1.00  0.120          H  
ATOM   1739  HA  HIS A 105      11.687 -28.622  12.492  1.00  0.120          H  
ATOM   1740 1HB  HIS A 105      10.088 -31.173  12.840  1.00  0.170          H  
ATOM   1741 2HB  HIS A 105      10.139 -30.169  11.383  1.00  0.170          H  
ATOM   1742  HD1 HIS A 105      12.476 -29.860  10.285  1.00  0.170          H  
ATOM   1743  HD2 HIS A 105      12.120 -33.077  12.976  1.00  0.170          H  
ATOM   1744  HE1 HIS A 105      14.532 -31.244  10.028  1.00  0.170          H  
ATOM   1745  N   VAL A 106       9.950 -27.753  14.608  1.00  0.120          N  
ATOM   1746  CA  VAL A 106       8.853 -26.926  15.100  1.00  0.120          C  
ATOM   1747  C   VAL A 106       9.282 -25.486  15.280  1.00  0.130          C  
ATOM   1748  O   VAL A 106      10.303 -25.204  15.911  1.00  0.190          O  
ATOM   1749  CB  VAL A 106       8.298 -27.489  16.423  1.00  0.170          C  
ATOM   1750  CG1 VAL A 106       7.206 -26.594  16.981  1.00  0.170          C  
ATOM   1751  CG2 VAL A 106       7.723 -28.874  16.159  1.00  0.170          C  
ATOM   1752  H   VAL A 106      10.832 -27.776  15.137  1.00  0.140          H  
ATOM   1753  HA  VAL A 106       8.048 -26.940  14.367  1.00  0.140          H  
ATOM   1754  HB  VAL A 106       9.099 -27.542  17.163  1.00  0.200          H  
ATOM   1755 1HG1 VAL A 106       6.846 -27.028  17.894  1.00  0.200          H  
ATOM   1756 2HG1 VAL A 106       7.593 -25.599  17.193  1.00  0.200          H  
ATOM   1757 3HG1 VAL A 106       6.390 -26.516  16.265  1.00  0.200          H  
ATOM   1758 1HG2 VAL A 106       7.328 -29.290  17.073  1.00  0.200          H  
ATOM   1759 2HG2 VAL A 106       6.927 -28.805  15.422  1.00  0.200          H  
ATOM   1760 3HG2 VAL A 106       8.496 -29.521  15.782  1.00  0.200          H  
ATOM   1761  N   CYS A 107       8.514 -24.564  14.720  1.00  0.090          N  
ATOM   1762  CA  CYS A 107       8.822 -23.167  14.895  1.00  0.100          C  
ATOM   1763  C   CYS A 107       8.383 -22.812  16.301  1.00  0.110          C  
ATOM   1764  O   CYS A 107       7.226 -23.002  16.671  1.00  0.150          O  
ATOM   1765  CB  CYS A 107       8.111 -22.292  13.869  1.00  0.140          C  
ATOM   1766  SG  CYS A 107       8.496 -20.535  13.984  1.00  0.140          S  
ATOM   1767  H   CYS A 107       7.673 -24.816  14.194  1.00  0.110          H  
ATOM   1768  HA  CYS A 107       9.895 -23.013  14.808  1.00  0.120          H  
ATOM   1769 1HB  CYS A 107       8.344 -22.638  12.861  1.00  0.160          H  
ATOM   1770 2HB  CYS A 107       7.049 -22.393  14.014  1.00  0.160          H  
ATOM   1771  HG  CYS A 107       8.222 -20.422  15.288  1.00  0.160          H  
ATOM   1772  N   ARG A 108       9.307 -22.310  17.084  1.00  0.110          N  
ATOM   1773  CA  ARG A 108       9.051 -21.962  18.474  1.00  0.190          C  
ATOM   1774  C   ARG A 108       9.109 -20.466  18.623  1.00  0.120          C  
ATOM   1775  O   ARG A 108       9.564 -19.782  17.709  1.00  0.160          O  
ATOM   1776  CB  ARG A 108      10.085 -22.622  19.366  1.00  0.230          C  
ATOM   1777  CG  ARG A 108      11.514 -22.157  19.090  1.00  0.230          C  
ATOM   1778  CD  ARG A 108      12.506 -22.879  19.880  1.00  0.230          C  
ATOM   1779  NE  ARG A 108      13.847 -22.474  19.501  1.00  0.230          N  
ATOM   1780  CZ  ARG A 108      14.989 -22.952  20.012  1.00  0.230          C  
ATOM   1781  NH1 ARG A 108      14.992 -23.860  20.975  1.00  0.230          N  
ATOM   1782  NH2 ARG A 108      16.106 -22.484  19.504  1.00  0.230          N  
ATOM   1783  H   ARG A 108      10.231 -22.180  16.702  1.00  0.130          H  
ATOM   1784  HA  ARG A 108       8.058 -22.310  18.764  1.00  0.230          H  
ATOM   1785 1HB  ARG A 108       9.851 -22.418  20.417  1.00  0.280          H  
ATOM   1786 2HB  ARG A 108      10.046 -23.705  19.231  1.00  0.280          H  
ATOM   1787 1HG  ARG A 108      11.759 -22.300  18.043  1.00  0.280          H  
ATOM   1788 2HG  ARG A 108      11.609 -21.097  19.344  1.00  0.280          H  
ATOM   1789 1HD  ARG A 108      12.359 -22.656  20.938  1.00  0.280          H  
ATOM   1790 2HD  ARG A 108      12.402 -23.955  19.710  1.00  0.280          H  
ATOM   1791  HE  ARG A 108      13.951 -21.774  18.747  1.00  0.280          H  
ATOM   1792 1HH1 ARG A 108      14.120 -24.217  21.347  1.00  0.280          H  
ATOM   1793 2HH1 ARG A 108      15.863 -24.216  21.341  1.00  0.280          H  
ATOM   1794 1HH2 ARG A 108      16.025 -21.796  18.744  1.00  0.280          H  
ATOM   1795 2HH2 ARG A 108      17.003 -22.801  19.837  1.00  0.280          H  
ATOM   1796  N   LEU A 109       8.657 -19.957  19.752  1.00  0.040          N  
ATOM   1797  CA  LEU A 109       8.735 -18.523  20.040  1.00  0.020          C  
ATOM   1798  C   LEU A 109       9.920 -18.235  20.962  1.00  0.040          C  
ATOM   1799  O   LEU A 109      10.305 -19.084  21.766  1.00  0.090          O  
ATOM   1800  CB  LEU A 109       7.401 -18.054  20.634  1.00  0.040          C  
ATOM   1801  CG  LEU A 109       7.192 -16.571  20.971  1.00  0.040          C  
ATOM   1802  CD1 LEU A 109       7.168 -15.728  19.723  1.00  0.040          C  
ATOM   1803  CD2 LEU A 109       5.889 -16.429  21.655  1.00  0.040          C  
ATOM   1804  H   LEU A 109       8.249 -20.608  20.433  1.00  0.050          H  
ATOM   1805  HA  LEU A 109       8.903 -17.996  19.106  1.00  0.020          H  
ATOM   1806 1HB  LEU A 109       6.662 -18.286  19.913  1.00  0.040          H  
ATOM   1807 2HB  LEU A 109       7.206 -18.621  21.534  1.00  0.040          H  
ATOM   1808  HG  LEU A 109       7.991 -16.226  21.620  1.00  0.040          H  
ATOM   1809 1HD1 LEU A 109       7.014 -14.688  20.007  1.00  0.040          H  
ATOM   1810 2HD1 LEU A 109       8.091 -15.820  19.205  1.00  0.040          H  
ATOM   1811 3HD1 LEU A 109       6.365 -16.050  19.071  1.00  0.040          H  
ATOM   1812 1HD2 LEU A 109       5.729 -15.391  21.906  1.00  0.040          H  
ATOM   1813 2HD2 LEU A 109       5.091 -16.768  21.001  1.00  0.040          H  
ATOM   1814 3HD2 LEU A 109       5.900 -17.033  22.552  1.00  0.040          H  
ATOM   1815  N   LEU A 110      10.590 -17.090  20.769  1.00  0.050          N  
ATOM   1816  CA  LEU A 110      11.702 -16.727  21.640  1.00  0.050          C  
ATOM   1817  C   LEU A 110      11.200 -15.886  22.806  1.00  0.070          C  
ATOM   1818  O   LEU A 110      11.546 -16.132  23.973  1.00  0.080          O  
ATOM   1819  CB  LEU A 110      12.735 -15.911  20.850  1.00  0.070          C  
ATOM   1820  CG  LEU A 110      13.450 -16.615  19.666  1.00  0.070          C  
ATOM   1821  CD1 LEU A 110      14.231 -15.565  18.872  1.00  0.070          C  
ATOM   1822  CD2 LEU A 110      14.408 -17.683  20.195  1.00  0.070          C  
ATOM   1823  H   LEU A 110      10.286 -16.405  20.074  1.00  0.060          H  
ATOM   1824  HA  LEU A 110      12.153 -17.632  22.039  1.00  0.060          H  
ATOM   1825 1HB  LEU A 110      12.255 -15.018  20.465  1.00  0.080          H  
ATOM   1826 2HB  LEU A 110      13.492 -15.600  21.549  1.00  0.080          H  
ATOM   1827  HG  LEU A 110      12.717 -17.077  19.017  1.00  0.080          H  
ATOM   1828 1HD1 LEU A 110      14.727 -16.021  18.040  1.00  0.080          H  
ATOM   1829 2HD1 LEU A 110      13.542 -14.807  18.500  1.00  0.080          H  
ATOM   1830 3HD1 LEU A 110      14.961 -15.106  19.493  1.00  0.080          H  
ATOM   1831 1HD2 LEU A 110      14.919 -18.167  19.376  1.00  0.080          H  
ATOM   1832 2HD2 LEU A 110      15.147 -17.217  20.847  1.00  0.080          H  
ATOM   1833 3HD2 LEU A 110      13.858 -18.437  20.756  1.00  0.080          H  
ATOM   1834  N   GLY A 111      10.332 -14.935  22.481  1.00  0.070          N  
ATOM   1835  CA  GLY A 111       9.827 -14.008  23.466  1.00  0.070          C  
ATOM   1836  C   GLY A 111       8.808 -13.033  22.905  1.00  0.070          C  
ATOM   1837  O   GLY A 111       8.474 -13.081  21.723  1.00  0.140          O  
ATOM   1838  H   GLY A 111      10.090 -14.811  21.496  1.00  0.080          H  
ATOM   1839 1HA  GLY A 111       9.416 -14.536  24.308  1.00  0.080          H  
ATOM   1840 2HA  GLY A 111      10.672 -13.452  23.846  1.00  0.080          H  
ATOM   1841  N   ILE A 112       8.285 -12.170  23.764  1.00  0.050          N  
ATOM   1842  CA  ILE A 112       7.312 -11.180  23.305  1.00  0.150          C  
ATOM   1843  C   ILE A 112       7.730  -9.803  23.771  1.00  0.190          C  
ATOM   1844  O   ILE A 112       8.525  -9.685  24.692  1.00  0.350          O  
ATOM   1845  CB  ILE A 112       5.868 -11.506  23.774  1.00  0.170          C  
ATOM   1846  CG1 ILE A 112       5.712 -11.485  25.302  1.00  0.170          C  
ATOM   1847  CG2 ILE A 112       5.482 -12.865  23.256  1.00  0.170          C  
ATOM   1848  CD1 ILE A 112       5.281 -10.139  25.904  1.00  0.170          C  
ATOM   1849  H   ILE A 112       8.640 -12.200  24.725  1.00  0.060          H  
ATOM   1850  HA  ILE A 112       7.314 -11.176  22.221  1.00  0.180          H  
ATOM   1851  HB  ILE A 112       5.187 -10.764  23.360  1.00  0.200          H  
ATOM   1852 1HG1 ILE A 112       4.979 -12.216  25.569  1.00  0.200          H  
ATOM   1853 2HG1 ILE A 112       6.660 -11.771  25.742  1.00  0.200          H  
ATOM   1854 1HG2 ILE A 112       4.459 -13.097  23.542  1.00  0.200          H  
ATOM   1855 2HG2 ILE A 112       5.572 -12.875  22.188  1.00  0.200          H  
ATOM   1856 3HG2 ILE A 112       6.143 -13.599  23.662  1.00  0.200          H  
ATOM   1857 1HD1 ILE A 112       5.190 -10.243  26.974  1.00  0.200          H  
ATOM   1858 2HD1 ILE A 112       5.988  -9.363  25.701  1.00  0.200          H  
ATOM   1859 3HD1 ILE A 112       4.318  -9.853  25.485  1.00  0.200          H  
ATOM   1860  N   CYS A 113       7.153  -8.760  23.206  1.00  0.030          N  
ATOM   1861  CA  CYS A 113       7.441  -7.407  23.682  1.00  0.040          C  
ATOM   1862  C   CYS A 113       6.208  -6.732  24.251  1.00  0.090          C  
ATOM   1863  O   CYS A 113       5.149  -6.701  23.617  1.00  0.150          O  
ATOM   1864  CB  CYS A 113       8.007  -6.524  22.582  1.00  0.050          C  
ATOM   1865  SG  CYS A 113       8.412  -4.869  23.109  1.00  0.050          S  
ATOM   1866  H   CYS A 113       6.521  -8.936  22.426  1.00  0.040          H  
ATOM   1867  HA  CYS A 113       8.184  -7.465  24.475  1.00  0.050          H  
ATOM   1868 1HB  CYS A 113       8.900  -6.982  22.176  1.00  0.060          H  
ATOM   1869 2HB  CYS A 113       7.289  -6.422  21.818  1.00  0.060          H  
ATOM   1870  HG  CYS A 113       9.395  -5.262  23.955  1.00  0.060          H  
ATOM   1871  N   LEU A 114       6.351  -6.181  25.457  1.00  0.100          N  
ATOM   1872  CA  LEU A 114       5.264  -5.453  26.104  1.00  0.130          C  
ATOM   1873  C   LEU A 114       5.421  -3.966  25.872  1.00  0.090          C  
ATOM   1874  O   LEU A 114       6.137  -3.310  26.621  1.00  0.070          O  
ATOM   1875  CB  LEU A 114       5.279  -5.636  27.626  1.00  0.170          C  
ATOM   1876  CG  LEU A 114       5.188  -7.029  28.198  1.00  0.170          C  
ATOM   1877  CD1 LEU A 114       5.394  -6.903  29.702  1.00  0.170          C  
ATOM   1878  CD2 LEU A 114       3.832  -7.670  27.882  1.00  0.170          C  
ATOM   1879  H   LEU A 114       7.252  -6.254  25.910  1.00  0.120          H  
ATOM   1880  HA  LEU A 114       4.314  -5.770  25.680  1.00  0.160          H  
ATOM   1881 1HB  LEU A 114       6.186  -5.188  28.012  1.00  0.200          H  
ATOM   1882 2HB  LEU A 114       4.440  -5.067  28.031  1.00  0.200          H  
ATOM   1883  HG  LEU A 114       5.969  -7.636  27.784  1.00  0.200          H  
ATOM   1884 1HD1 LEU A 114       5.371  -7.864  30.170  1.00  0.200          H  
ATOM   1885 2HD1 LEU A 114       6.345  -6.450  29.885  1.00  0.200          H  
ATOM   1886 3HD1 LEU A 114       4.613  -6.279  30.129  1.00  0.200          H  
ATOM   1887 1HD2 LEU A 114       3.788  -8.667  28.318  1.00  0.200          H  
ATOM   1888 2HD2 LEU A 114       3.033  -7.060  28.301  1.00  0.200          H  
ATOM   1889 3HD2 LEU A 114       3.700  -7.745  26.804  1.00  0.200          H  
ATOM   1890  N   THR A 115       4.742  -3.438  24.869  1.00  0.090          N  
ATOM   1891  CA  THR A 115       4.827  -2.045  24.467  1.00  0.070          C  
ATOM   1892  C   THR A 115       3.438  -1.583  24.131  1.00  0.160          C  
ATOM   1893  O   THR A 115       2.463  -2.162  24.608  1.00  0.250          O  
ATOM   1894  CB  THR A 115       5.843  -1.808  23.316  1.00  0.110          C  
ATOM   1895  OG1 THR A 115       5.976  -0.382  23.103  1.00  0.110          O  
ATOM   1896  CG2 THR A 115       5.486  -2.527  22.022  1.00  0.110          C  
ATOM   1897  H   THR A 115       4.134  -4.016  24.276  1.00  0.110          H  
ATOM   1898  HA  THR A 115       5.171  -1.455  25.318  1.00  0.080          H  
ATOM   1899  HB  THR A 115       6.803  -2.191  23.626  1.00  0.130          H  
ATOM   1900  HG1 THR A 115       6.824  -0.181  22.605  1.00  0.130          H  
ATOM   1901 1HG2 THR A 115       6.262  -2.317  21.296  1.00  0.130          H  
ATOM   1902 2HG2 THR A 115       5.436  -3.602  22.206  1.00  0.130          H  
ATOM   1903 3HG2 THR A 115       4.552  -2.197  21.627  1.00  0.130          H  
ATOM   1904  N   SER A 116       3.322  -0.523  23.340  1.00  0.250          N  
ATOM   1905  CA  SER A 116       2.008   0.038  23.014  1.00  0.350          C  
ATOM   1906  C   SER A 116       1.113  -1.014  22.329  1.00  0.280          C  
ATOM   1907  O   SER A 116      -0.118  -1.011  22.458  1.00  0.280          O  
ATOM   1908  CB  SER A 116       2.222   1.208  22.093  1.00  0.450          C  
ATOM   1909  OG  SER A 116       2.670   0.787  20.842  1.00  0.450          O  
ATOM   1910  H   SER A 116       4.176  -0.096  22.985  1.00  0.300          H  
ATOM   1911  HA  SER A 116       1.529   0.380  23.921  1.00  0.420          H  
ATOM   1912 1HB  SER A 116       1.333   1.777  22.003  1.00  0.540          H  
ATOM   1913 2HB  SER A 116       2.968   1.844  22.530  1.00  0.540          H  
ATOM   1914  HG  SER A 116       2.796   1.586  20.322  1.00  0.540          H  
ATOM   1915  N   THR A 117       1.766  -1.969  21.690  1.00  0.210          N  
ATOM   1916  CA  THR A 117       1.215  -3.114  21.010  1.00  0.150          C  
ATOM   1917  C   THR A 117       1.913  -4.368  21.552  1.00  0.140          C  
ATOM   1918  O   THR A 117       2.946  -4.290  22.227  1.00  0.240          O  
ATOM   1919  CB  THR A 117       1.419  -2.962  19.487  1.00  0.230          C  
ATOM   1920  OG1 THR A 117       2.837  -2.878  19.206  1.00  0.230          O  
ATOM   1921  CG2 THR A 117       0.727  -1.706  18.995  1.00  0.230          C  
ATOM   1922  H   THR A 117       2.763  -1.853  21.614  1.00  0.250          H  
ATOM   1923  HA  THR A 117       0.150  -3.187  21.226  1.00  0.180          H  
ATOM   1924  HB  THR A 117       1.003  -3.832  18.969  1.00  0.280          H  
ATOM   1925  HG1 THR A 117       2.983  -2.733  18.232  1.00  0.280          H  
ATOM   1926 1HG2 THR A 117       0.882  -1.615  17.920  1.00  0.280          H  
ATOM   1927 2HG2 THR A 117      -0.339  -1.777  19.208  1.00  0.280          H  
ATOM   1928 3HG2 THR A 117       1.136  -0.837  19.488  1.00  0.280          H  
ATOM   1929  N   VAL A 118       1.364  -5.536  21.252  1.00  0.010          N  
ATOM   1930  CA  VAL A 118       2.023  -6.772  21.660  1.00  0.010          C  
ATOM   1931  C   VAL A 118       2.810  -7.339  20.494  1.00  0.010          C  
ATOM   1932  O   VAL A 118       2.260  -7.549  19.408  1.00  0.010          O  
ATOM   1933  CB  VAL A 118       1.005  -7.828  22.134  1.00  0.010          C  
ATOM   1934  CG1 VAL A 118       1.732  -9.122  22.539  1.00  0.010          C  
ATOM   1935  CG2 VAL A 118       0.208  -7.286  23.287  1.00  0.010          C  
ATOM   1936  H   VAL A 118       0.499  -5.556  20.733  1.00  0.010          H  
ATOM   1937  HA  VAL A 118       2.718  -6.557  22.476  1.00  0.010          H  
ATOM   1938  HB  VAL A 118       0.334  -8.076  21.318  1.00  0.010          H  
ATOM   1939 1HG1 VAL A 118       0.997  -9.834  22.871  1.00  0.010          H  
ATOM   1940 2HG1 VAL A 118       2.290  -9.540  21.699  1.00  0.010          H  
ATOM   1941 3HG1 VAL A 118       2.423  -8.909  23.359  1.00  0.010          H  
ATOM   1942 1HG2 VAL A 118      -0.505  -8.044  23.602  1.00  0.010          H  
ATOM   1943 2HG2 VAL A 118       0.877  -7.045  24.113  1.00  0.010          H  
ATOM   1944 3HG2 VAL A 118      -0.326  -6.388  22.983  1.00  0.010          H  
ATOM   1945  N   GLN A 119       4.098  -7.596  20.699  1.00  0.020          N  
ATOM   1946  CA  GLN A 119       4.859  -8.147  19.576  1.00  0.060          C  
ATOM   1947  C   GLN A 119       5.324  -9.556  19.884  1.00  0.040          C  
ATOM   1948  O   GLN A 119       5.802  -9.825  20.983  1.00  0.040          O  
ATOM   1949  CB  GLN A 119       6.091  -7.304  19.269  1.00  0.070          C  
ATOM   1950  CG  GLN A 119       5.811  -5.849  18.973  1.00  0.070          C  
ATOM   1951  CD  GLN A 119       7.070  -5.078  18.659  1.00  0.070          C  
ATOM   1952  OE1 GLN A 119       7.727  -5.357  17.671  1.00  0.070          O  
ATOM   1953  NE2 GLN A 119       7.423  -4.112  19.483  1.00  0.070          N  
ATOM   1954  H   GLN A 119       4.509  -7.381  21.618  1.00  0.020          H  
ATOM   1955  HA  GLN A 119       4.227  -8.189  18.698  1.00  0.070          H  
ATOM   1956 1HB  GLN A 119       6.798  -7.404  20.039  1.00  0.080          H  
ATOM   1957 2HB  GLN A 119       6.557  -7.711  18.377  1.00  0.080          H  
ATOM   1958 1HG  GLN A 119       5.155  -5.798  18.122  1.00  0.080          H  
ATOM   1959 2HG  GLN A 119       5.333  -5.390  19.843  1.00  0.080          H  
ATOM   1960 1HE2 GLN A 119       8.256  -3.575  19.305  1.00  0.080          H  
ATOM   1961 2HE2 GLN A 119       6.846  -3.896  20.272  1.00  0.080          H  
ATOM   1962  N   LEU A 120       5.265 -10.433  18.893  1.00  0.080          N  
ATOM   1963  CA  LEU A 120       5.780 -11.795  19.052  1.00  0.070          C  
ATOM   1964  C   LEU A 120       7.118 -11.934  18.342  1.00  0.080          C  
ATOM   1965  O   LEU A 120       7.207 -11.744  17.127  1.00  0.100          O  
ATOM   1966  CB  LEU A 120       4.812 -12.810  18.446  1.00  0.100          C  
ATOM   1967  CG  LEU A 120       3.362 -12.748  18.904  1.00  0.100          C  
ATOM   1968  CD1 LEU A 120       2.578 -13.741  18.122  1.00  0.100          C  
ATOM   1969  CD2 LEU A 120       3.241 -13.037  20.373  1.00  0.100          C  
ATOM   1970  H   LEU A 120       4.813 -10.132  18.024  1.00  0.100          H  
ATOM   1971  HA  LEU A 120       5.940 -12.003  20.104  1.00  0.080          H  
ATOM   1972 1HB  LEU A 120       4.837 -12.711  17.387  1.00  0.120          H  
ATOM   1973 2HB  LEU A 120       5.176 -13.801  18.683  1.00  0.120          H  
ATOM   1974  HG  LEU A 120       2.964 -11.760  18.699  1.00  0.120          H  
ATOM   1975 1HD1 LEU A 120       1.545 -13.680  18.425  1.00  0.120          H  
ATOM   1976 2HD1 LEU A 120       2.653 -13.516  17.058  1.00  0.120          H  
ATOM   1977 3HD1 LEU A 120       2.955 -14.732  18.312  1.00  0.120          H  
ATOM   1978 1HD2 LEU A 120       2.206 -12.990  20.641  1.00  0.120          H  
ATOM   1979 2HD2 LEU A 120       3.631 -14.033  20.596  1.00  0.120          H  
ATOM   1980 3HD2 LEU A 120       3.788 -12.291  20.932  1.00  0.120          H  
ATOM   1981  N   ILE A 121       8.177 -12.242  19.082  1.00  0.060          N  
ATOM   1982  CA  ILE A 121       9.497 -12.350  18.479  1.00  0.050          C  
ATOM   1983  C   ILE A 121       9.962 -13.807  18.409  1.00  0.050          C  
ATOM   1984  O   ILE A 121      10.079 -14.512  19.426  1.00  0.040          O  
ATOM   1985  CB  ILE A 121      10.533 -11.464  19.237  1.00  0.070          C  
ATOM   1986  CG1 ILE A 121      10.105  -9.950  19.166  1.00  0.070          C  
ATOM   1987  CG2 ILE A 121      11.954 -11.632  18.611  1.00  0.070          C  
ATOM   1988  CD1 ILE A 121       9.204  -9.441  20.316  1.00  0.070          C  
ATOM   1989  H   ILE A 121       8.081 -12.419  20.084  1.00  0.070          H  
ATOM   1990  HA  ILE A 121       9.445 -11.981  17.454  1.00  0.060          H  
ATOM   1991  HB  ILE A 121      10.559 -11.756  20.290  1.00  0.090          H  
ATOM   1992 1HG1 ILE A 121      11.007  -9.337  19.149  1.00  0.090          H  
ATOM   1993 2HG1 ILE A 121       9.576  -9.800  18.239  1.00  0.090          H  
ATOM   1994 1HG2 ILE A 121      12.671 -11.011  19.145  1.00  0.090          H  
ATOM   1995 2HG2 ILE A 121      12.274 -12.671  18.674  1.00  0.090          H  
ATOM   1996 3HG2 ILE A 121      11.922 -11.327  17.564  1.00  0.090          H  
ATOM   1997 1HD1 ILE A 121       8.984  -8.400  20.146  1.00  0.090          H  
ATOM   1998 2HD1 ILE A 121       8.285  -9.984  20.350  1.00  0.090          H  
ATOM   1999 3HD1 ILE A 121       9.703  -9.549  21.269  1.00  0.090          H  
ATOM   2000  N   THR A 122      10.258 -14.245  17.194  1.00  0.060          N  
ATOM   2001  CA  THR A 122      10.733 -15.596  16.946  1.00  0.070          C  
ATOM   2002  C   THR A 122      11.961 -15.622  16.081  1.00  0.060          C  
ATOM   2003  O   THR A 122      12.536 -14.580  15.791  1.00  0.040          O  
ATOM   2004  CB  THR A 122       9.664 -16.514  16.366  1.00  0.090          C  
ATOM   2005  OG1 THR A 122      10.211 -17.824  16.375  1.00  0.090          O  
ATOM   2006  CG2 THR A 122       9.236 -16.116  14.963  1.00  0.090          C  
ATOM   2007  H   THR A 122      10.117 -13.606  16.404  1.00  0.070          H  
ATOM   2008  HA  THR A 122      11.009 -16.031  17.900  1.00  0.080          H  
ATOM   2009  HB  THR A 122       8.799 -16.495  17.018  1.00  0.110          H  
ATOM   2010  HG1 THR A 122       9.552 -18.475  16.663  1.00  0.110          H  
ATOM   2011 1HG2 THR A 122       8.480 -16.815  14.609  1.00  0.110          H  
ATOM   2012 2HG2 THR A 122       8.821 -15.106  14.982  1.00  0.110          H  
ATOM   2013 3HG2 THR A 122      10.084 -16.142  14.289  1.00  0.110          H  
ATOM   2014  N   GLN A 123      12.398 -16.808  15.704  1.00  0.080          N  
ATOM   2015  CA  GLN A 123      13.589 -16.942  14.882  1.00  0.070          C  
ATOM   2016  C   GLN A 123      13.254 -16.697  13.420  1.00  0.060          C  
ATOM   2017  O   GLN A 123      12.156 -17.005  12.955  1.00  0.060          O  
ATOM   2018  CB  GLN A 123      14.234 -18.315  15.100  1.00  0.100          C  
ATOM   2019  CG  GLN A 123      14.784 -18.464  16.513  1.00  0.100          C  
ATOM   2020  CD  GLN A 123      15.502 -19.766  16.829  1.00  0.100          C  
ATOM   2021  OE1 GLN A 123      14.954 -20.735  17.394  1.00  0.100          O  
ATOM   2022  NE2 GLN A 123      16.775 -19.796  16.451  1.00  0.100          N  
ATOM   2023  H   GLN A 123      11.851 -17.623  15.977  1.00  0.100          H  
ATOM   2024  HA  GLN A 123      14.311 -16.185  15.189  1.00  0.080          H  
ATOM   2025 1HB  GLN A 123      13.494 -19.095  14.926  1.00  0.120          H  
ATOM   2026 2HB  GLN A 123      15.044 -18.458  14.383  1.00  0.120          H  
ATOM   2027 1HG  GLN A 123      15.493 -17.659  16.671  1.00  0.120          H  
ATOM   2028 2HG  GLN A 123      13.947 -18.370  17.199  1.00  0.120          H  
ATOM   2029 1HE2 GLN A 123      17.334 -20.611  16.612  1.00  0.120          H  
ATOM   2030 2HE2 GLN A 123      17.176 -19.000  15.998  1.00  0.120          H  
ATOM   2031  N   LEU A 124      14.202 -16.154  12.685  1.00  0.040          N  
ATOM   2032  CA  LEU A 124      13.970 -15.930  11.272  1.00  0.040          C  
ATOM   2033  C   LEU A 124      14.209 -17.175  10.452  1.00  0.060          C  
ATOM   2034  O   LEU A 124      15.225 -17.850  10.615  1.00  0.070          O  
ATOM   2035  CB  LEU A 124      14.902 -14.841  10.744  1.00  0.060          C  
ATOM   2036  CG  LEU A 124      14.769 -14.414   9.267  1.00  0.060          C  
ATOM   2037  CD1 LEU A 124      13.413 -13.718   9.024  1.00  0.060          C  
ATOM   2038  CD2 LEU A 124      15.905 -13.490   8.959  1.00  0.060          C  
ATOM   2039  H   LEU A 124      15.092 -15.888  13.119  1.00  0.050          H  
ATOM   2040  HA  LEU A 124      12.935 -15.623  11.148  1.00  0.050          H  
ATOM   2041 1HB  LEU A 124      14.759 -13.964  11.321  1.00  0.070          H  
ATOM   2042 2HB  LEU A 124      15.918 -15.180  10.896  1.00  0.070          H  
ATOM   2043  HG  LEU A 124      14.830 -15.281   8.614  1.00  0.070          H  
ATOM   2044 1HD1 LEU A 124      13.345 -13.409   7.979  1.00  0.070          H  
ATOM   2045 2HD1 LEU A 124      12.596 -14.394   9.240  1.00  0.070          H  
ATOM   2046 3HD1 LEU A 124      13.335 -12.840   9.668  1.00  0.070          H  
ATOM   2047 1HD2 LEU A 124      15.831 -13.177   7.924  1.00  0.070          H  
ATOM   2048 2HD2 LEU A 124      15.853 -12.615   9.612  1.00  0.070          H  
ATOM   2049 3HD2 LEU A 124      16.851 -14.007   9.122  1.00  0.070          H  
ATOM   2050  N   MET A 125      13.280 -17.451   9.549  1.00  0.080          N  
ATOM   2051  CA  MET A 125      13.397 -18.514   8.569  1.00  0.120          C  
ATOM   2052  C   MET A 125      13.741 -17.840   7.218  1.00  0.160          C  
ATOM   2053  O   MET A 125      12.853 -17.238   6.595  1.00  0.170          O  
ATOM   2054  CB  MET A 125      12.134 -19.336   8.583  1.00  0.150          C  
ATOM   2055  CG  MET A 125      11.926 -19.998   9.978  1.00  0.150          C  
ATOM   2056  SD  MET A 125      13.126 -21.293  10.357  1.00  0.150          S  
ATOM   2057  CE  MET A 125      12.407 -22.639   9.428  1.00  0.150          C  
ATOM   2058  H   MET A 125      12.441 -16.886   9.541  1.00  0.100          H  
ATOM   2059  HA  MET A 125      14.168 -19.199   8.881  1.00  0.140          H  
ATOM   2060 1HB  MET A 125      11.279 -18.701   8.362  1.00  0.180          H  
ATOM   2061 2HB  MET A 125      12.193 -20.103   7.812  1.00  0.180          H  
ATOM   2062 1HG  MET A 125      11.994 -19.235  10.756  1.00  0.180          H  
ATOM   2063 2HG  MET A 125      10.967 -20.434  10.046  1.00  0.180          H  
ATOM   2064 1HE  MET A 125      12.989 -23.535   9.548  1.00  0.180          H  
ATOM   2065 2HE  MET A 125      11.420 -22.824   9.792  1.00  0.180          H  
ATOM   2066 3HE  MET A 125      12.356 -22.378   8.395  1.00  0.180          H  
ATOM   2067  N   PRO A 126      15.016 -17.915   6.765  1.00  0.190          N  
ATOM   2068  CA  PRO A 126      15.604 -17.243   5.623  1.00  0.240          C  
ATOM   2069  C   PRO A 126      14.981 -17.458   4.262  1.00  0.180          C  
ATOM   2070  O   PRO A 126      15.181 -16.612   3.391  1.00  0.160          O  
ATOM   2071  CB  PRO A 126      17.001 -17.826   5.599  1.00  0.360          C  
ATOM   2072  CG  PRO A 126      17.278 -18.238   6.953  1.00  0.360          C  
ATOM   2073  CD  PRO A 126      16.015 -18.719   7.487  1.00  0.360          C  
ATOM   2074  HA  PRO A 126      15.648 -16.167   5.845  1.00  0.290          H  
ATOM   2075 1HB  PRO A 126      17.064 -18.643   4.871  1.00  0.430          H  
ATOM   2076 2HB  PRO A 126      17.666 -17.079   5.292  1.00  0.430          H  
ATOM   2077 1HG  PRO A 126      18.048 -19.030   6.947  1.00  0.430          H  
ATOM   2078 2HG  PRO A 126      17.659 -17.399   7.532  1.00  0.430          H  
ATOM   2079 1HD  PRO A 126      15.903 -19.754   7.265  1.00  0.430          H  
ATOM   2080 2HD  PRO A 126      16.078 -18.500   8.541  1.00  0.430          H  
ATOM   2081  N   PHE A 127      14.221 -18.537   4.033  1.00  0.160          N  
ATOM   2082  CA  PHE A 127      13.672 -18.659   2.695  1.00  0.110          C  
ATOM   2083  C   PHE A 127      12.155 -18.696   2.759  1.00  0.110          C  
ATOM   2084  O   PHE A 127      11.502 -19.314   1.919  1.00  0.090          O  
ATOM   2085  CB  PHE A 127      14.146 -19.967   2.075  1.00  0.170          C  
ATOM   2086  CG  PHE A 127      15.597 -20.161   1.923  1.00  0.170          C  
ATOM   2087  CD1 PHE A 127      16.326 -20.697   2.973  1.00  0.170          C  
ATOM   2088  CD2 PHE A 127      16.241 -19.886   0.741  1.00  0.170          C  
ATOM   2089  CE1 PHE A 127      17.656 -20.926   2.849  1.00  0.170          C  
ATOM   2090  CE2 PHE A 127      17.585 -20.134   0.613  1.00  0.170          C  
ATOM   2091  CZ  PHE A 127      18.287 -20.658   1.674  1.00  0.170          C  
ATOM   2092  H   PHE A 127      14.039 -19.288   4.712  1.00  0.190          H  
ATOM   2093  HA  PHE A 127      13.980 -17.815   2.082  1.00  0.130          H  
ATOM   2094 1HB  PHE A 127      13.824 -20.730   2.685  1.00  0.210          H  
ATOM   2095 2HB  PHE A 127      13.679 -20.099   1.117  1.00  0.210          H  
ATOM   2096  HD1 PHE A 127      15.824 -20.927   3.920  1.00  0.210          H  
ATOM   2097  HD2 PHE A 127      15.674 -19.475  -0.099  1.00  0.210          H  
ATOM   2098  HE1 PHE A 127      18.212 -21.324   3.689  1.00  0.210          H  
ATOM   2099  HE2 PHE A 127      18.097 -19.917  -0.325  1.00  0.210          H  
ATOM   2100  HZ  PHE A 127      19.354 -20.852   1.579  1.00  0.210          H  
ATOM   2101  N   GLY A 128      11.598 -17.912   3.683  1.00  0.140          N  
ATOM   2102  CA  GLY A 128      10.158 -17.744   3.822  1.00  0.140          C  
ATOM   2103  C   GLY A 128       9.420 -19.052   4.055  1.00  0.110          C  
ATOM   2104  O   GLY A 128       9.824 -19.880   4.882  1.00  0.100          O  
ATOM   2105  H   GLY A 128      12.205 -17.460   4.377  1.00  0.170          H  
ATOM   2106 1HA  GLY A 128       9.961 -17.066   4.654  1.00  0.170          H  
ATOM   2107 2HA  GLY A 128       9.767 -17.262   2.927  1.00  0.170          H  
ATOM   2108  N   CYS A 129       8.322 -19.222   3.309  1.00  0.110          N  
ATOM   2109  CA  CYS A 129       7.489 -20.407   3.421  1.00  0.080          C  
ATOM   2110  C   CYS A 129       7.834 -21.426   2.362  1.00  0.120          C  
ATOM   2111  O   CYS A 129       8.167 -21.072   1.224  1.00  0.180          O  
ATOM   2112  CB  CYS A 129       6.015 -20.040   3.309  1.00  0.120          C  
ATOM   2113  SG  CYS A 129       5.444 -18.937   4.615  1.00  0.120          S  
ATOM   2114  H   CYS A 129       8.071 -18.503   2.645  1.00  0.130          H  
ATOM   2115  HA  CYS A 129       7.651 -20.861   4.390  1.00  0.100          H  
ATOM   2116 1HB  CYS A 129       5.806 -19.578   2.343  1.00  0.150          H  
ATOM   2117 2HB  CYS A 129       5.428 -20.957   3.375  1.00  0.150          H  
ATOM   2118  HG  CYS A 129       4.183 -19.444   4.708  1.00  0.150          H  
ATOM   2119  N   LEU A 130       7.668 -22.687   2.724  1.00  0.090          N  
ATOM   2120  CA  LEU A 130       7.944 -23.807   1.862  1.00  0.110          C  
ATOM   2121  C   LEU A 130       7.027 -23.802   0.651  1.00  0.130          C  
ATOM   2122  O   LEU A 130       7.491 -23.979  -0.466  1.00  0.170          O  
ATOM   2123  CB  LEU A 130       7.833 -25.110   2.663  1.00  0.150          C  
ATOM   2124  CG  LEU A 130       8.214 -26.405   1.938  1.00  0.150          C  
ATOM   2125  CD1 LEU A 130       9.680 -26.387   1.496  1.00  0.150          C  
ATOM   2126  CD2 LEU A 130       7.950 -27.595   2.871  1.00  0.150          C  
ATOM   2127  H   LEU A 130       7.377 -22.870   3.678  1.00  0.110          H  
ATOM   2128  HA  LEU A 130       8.955 -23.701   1.513  1.00  0.130          H  
ATOM   2129 1HB  LEU A 130       8.461 -25.025   3.550  1.00  0.180          H  
ATOM   2130 2HB  LEU A 130       6.799 -25.206   2.998  1.00  0.180          H  
ATOM   2131  HG  LEU A 130       7.629 -26.479   1.050  1.00  0.180          H  
ATOM   2132 1HD1 LEU A 130       9.896 -27.300   0.977  1.00  0.180          H  
ATOM   2133 2HD1 LEU A 130       9.877 -25.562   0.835  1.00  0.180          H  
ATOM   2134 3HD1 LEU A 130      10.317 -26.312   2.339  1.00  0.180          H  
ATOM   2135 1HD2 LEU A 130       8.202 -28.522   2.357  1.00  0.180          H  
ATOM   2136 2HD2 LEU A 130       8.544 -27.508   3.758  1.00  0.180          H  
ATOM   2137 3HD2 LEU A 130       6.903 -27.609   3.157  1.00  0.180          H  
ATOM   2138  N   LEU A 131       5.736 -23.501   0.806  1.00  0.130          N  
ATOM   2139  CA  LEU A 131       4.896 -23.494  -0.400  1.00  0.140          C  
ATOM   2140  C   LEU A 131       5.461 -22.618  -1.509  1.00  0.160          C  
ATOM   2141  O   LEU A 131       5.557 -23.044  -2.669  1.00  0.180          O  
ATOM   2142  CB  LEU A 131       3.503 -22.927  -0.110  1.00  0.190          C  
ATOM   2143  CG  LEU A 131       2.530 -22.792  -1.294  1.00  0.190          C  
ATOM   2144  CD1 LEU A 131       2.208 -24.143  -1.885  1.00  0.190          C  
ATOM   2145  CD2 LEU A 131       1.269 -22.141  -0.809  1.00  0.190          C  
ATOM   2146  H   LEU A 131       5.342 -23.374   1.742  1.00  0.160          H  
ATOM   2147  HA  LEU A 131       4.825 -24.516  -0.763  1.00  0.170          H  
ATOM   2148 1HB  LEU A 131       3.031 -23.529   0.578  1.00  0.230          H  
ATOM   2149 2HB  LEU A 131       3.621 -21.935   0.321  1.00  0.230          H  
ATOM   2150  HG  LEU A 131       2.983 -22.178  -2.064  1.00  0.230          H  
ATOM   2151 1HD1 LEU A 131       1.512 -24.012  -2.707  1.00  0.230          H  
ATOM   2152 2HD1 LEU A 131       3.110 -24.631  -2.250  1.00  0.230          H  
ATOM   2153 3HD1 LEU A 131       1.747 -24.748  -1.138  1.00  0.230          H  
ATOM   2154 1HD2 LEU A 131       0.572 -22.029  -1.637  1.00  0.230          H  
ATOM   2155 2HD2 LEU A 131       0.813 -22.767  -0.039  1.00  0.230          H  
ATOM   2156 3HD2 LEU A 131       1.509 -21.157  -0.402  1.00  0.230          H  
ATOM   2157  N   ASP A 132       5.824 -21.388  -1.153  1.00  0.170          N  
ATOM   2158  CA  ASP A 132       6.306 -20.438  -2.134  1.00  0.210          C  
ATOM   2159  C   ASP A 132       7.694 -20.811  -2.617  1.00  0.200          C  
ATOM   2160  O   ASP A 132       7.977 -20.694  -3.814  1.00  0.200          O  
ATOM   2161  CB  ASP A 132       6.313 -19.046  -1.526  1.00  0.280          C  
ATOM   2162  CG  ASP A 132       4.894 -18.490  -1.275  1.00  0.280          C  
ATOM   2163  OD1 ASP A 132       3.923 -18.946  -1.872  1.00  0.280          O  
ATOM   2164  OD2 ASP A 132       4.799 -17.617  -0.459  1.00  0.280          O  
ATOM   2165  H   ASP A 132       5.719 -21.112  -0.188  1.00  0.200          H  
ATOM   2166  HA  ASP A 132       5.635 -20.453  -2.985  1.00  0.250          H  
ATOM   2167 1HB  ASP A 132       6.852 -19.077  -0.575  1.00  0.330          H  
ATOM   2168 2HB  ASP A 132       6.852 -18.364  -2.187  1.00  0.330          H  
ATOM   2169  N   TYR A 133       8.542 -21.285  -1.698  1.00  0.200          N  
ATOM   2170  CA  TYR A 133       9.892 -21.709  -2.016  1.00  0.190          C  
ATOM   2171  C   TYR A 133       9.851 -22.780  -3.080  1.00  0.180          C  
ATOM   2172  O   TYR A 133      10.532 -22.685  -4.102  1.00  0.210          O  
ATOM   2173  CB  TYR A 133      10.574 -22.263  -0.757  1.00  0.270          C  
ATOM   2174  CG  TYR A 133      11.942 -22.852  -0.962  1.00  0.270          C  
ATOM   2175  CD1 TYR A 133      13.056 -22.039  -0.991  1.00  0.270          C  
ATOM   2176  CD2 TYR A 133      12.076 -24.225  -1.129  1.00  0.270          C  
ATOM   2177  CE1 TYR A 133      14.301 -22.592  -1.191  1.00  0.270          C  
ATOM   2178  CE2 TYR A 133      13.307 -24.770  -1.332  1.00  0.270          C  
ATOM   2179  CZ  TYR A 133      14.417 -23.963  -1.366  1.00  0.270          C  
ATOM   2180  OH  TYR A 133      15.643 -24.515  -1.583  1.00  0.270          O  
ATOM   2181  H   TYR A 133       8.256 -21.327  -0.716  1.00  0.240          H  
ATOM   2182  HA  TYR A 133      10.452 -20.858  -2.402  1.00  0.230          H  
ATOM   2183 1HB  TYR A 133      10.647 -21.475   0.000  1.00  0.320          H  
ATOM   2184 2HB  TYR A 133       9.953 -23.034  -0.352  1.00  0.320          H  
ATOM   2185  HD1 TYR A 133      12.945 -20.965  -0.864  1.00  0.320          H  
ATOM   2186  HD2 TYR A 133      11.201 -24.867  -1.108  1.00  0.320          H  
ATOM   2187  HE1 TYR A 133      15.185 -21.956  -1.221  1.00  0.320          H  
ATOM   2188  HE2 TYR A 133      13.411 -25.841  -1.472  1.00  0.320          H  
ATOM   2189  HH  TYR A 133      16.307 -23.819  -1.605  1.00  0.320          H  
ATOM   2190  N   VAL A 134       9.038 -23.800  -2.841  1.00  0.160          N  
ATOM   2191  CA  VAL A 134       8.959 -24.931  -3.730  1.00  0.140          C  
ATOM   2192  C   VAL A 134       8.437 -24.531  -5.096  1.00  0.150          C  
ATOM   2193  O   VAL A 134       8.965 -24.982  -6.110  1.00  0.120          O  
ATOM   2194  CB  VAL A 134       8.114 -26.049  -3.105  1.00  0.200          C  
ATOM   2195  CG1 VAL A 134       7.892 -27.171  -4.083  1.00  0.200          C  
ATOM   2196  CG2 VAL A 134       8.822 -26.540  -1.923  1.00  0.200          C  
ATOM   2197  H   VAL A 134       8.478 -23.793  -1.986  1.00  0.190          H  
ATOM   2198  HA  VAL A 134       9.962 -25.309  -3.851  1.00  0.170          H  
ATOM   2199  HB  VAL A 134       7.133 -25.651  -2.817  1.00  0.240          H  
ATOM   2200 1HG1 VAL A 134       7.287 -27.956  -3.622  1.00  0.240          H  
ATOM   2201 2HG1 VAL A 134       7.381 -26.780  -4.933  1.00  0.240          H  
ATOM   2202 3HG1 VAL A 134       8.849 -27.586  -4.390  1.00  0.240          H  
ATOM   2203 1HG2 VAL A 134       8.258 -27.329  -1.451  1.00  0.240          H  
ATOM   2204 2HG2 VAL A 134       9.774 -26.900  -2.235  1.00  0.240          H  
ATOM   2205 3HG2 VAL A 134       8.960 -25.737  -1.236  1.00  0.240          H  
ATOM   2206  N   ARG A 135       7.383 -23.715  -5.140  1.00  0.180          N  
ATOM   2207  CA  ARG A 135       6.853 -23.276  -6.419  1.00  0.220          C  
ATOM   2208  C   ARG A 135       7.907 -22.555  -7.264  1.00  0.280          C  
ATOM   2209  O   ARG A 135       8.038 -22.829  -8.460  1.00  0.320          O  
ATOM   2210  CB  ARG A 135       5.693 -22.317  -6.221  1.00  0.290          C  
ATOM   2211  CG  ARG A 135       4.961 -21.915  -7.520  1.00  0.290          C  
ATOM   2212  CD  ARG A 135       3.864 -20.939  -7.289  1.00  0.290          C  
ATOM   2213  NE  ARG A 135       2.828 -21.430  -6.362  1.00  0.290          N  
ATOM   2214  CZ  ARG A 135       2.633 -21.011  -5.099  1.00  0.290          C  
ATOM   2215  NH1 ARG A 135       3.417 -20.093  -4.536  1.00  0.290          N  
ATOM   2216  NH2 ARG A 135       1.639 -21.563  -4.459  1.00  0.290          N  
ATOM   2217  H   ARG A 135       6.931 -23.411  -4.272  1.00  0.220          H  
ATOM   2218  HA  ARG A 135       6.512 -24.149  -6.967  1.00  0.260          H  
ATOM   2219 1HB  ARG A 135       4.985 -22.768  -5.542  1.00  0.350          H  
ATOM   2220 2HB  ARG A 135       6.058 -21.407  -5.743  1.00  0.350          H  
ATOM   2221 1HG  ARG A 135       5.668 -21.464  -8.217  1.00  0.350          H  
ATOM   2222 2HG  ARG A 135       4.527 -22.807  -7.974  1.00  0.350          H  
ATOM   2223 1HD  ARG A 135       4.280 -20.015  -6.906  1.00  0.350          H  
ATOM   2224 2HD  ARG A 135       3.381 -20.737  -8.245  1.00  0.350          H  
ATOM   2225  HE  ARG A 135       2.167 -22.158  -6.685  1.00  0.350          H  
ATOM   2226 1HH1 ARG A 135       4.192 -19.710  -5.049  1.00  0.350          H  
ATOM   2227 2HH1 ARG A 135       3.281 -19.785  -3.556  1.00  0.350          H  
ATOM   2228 1HH2 ARG A 135       1.091 -22.284  -4.961  1.00  0.350          H  
ATOM   2229 2HH2 ARG A 135       1.430 -21.303  -3.506  1.00  0.350          H  
ATOM   2230  N   GLU A 136       8.626 -21.593  -6.661  1.00  0.290          N  
ATOM   2231  CA  GLU A 136       9.629 -20.826  -7.402  1.00  0.380          C  
ATOM   2232  C   GLU A 136      10.845 -21.643  -7.825  1.00  0.250          C  
ATOM   2233  O   GLU A 136      11.349 -21.480  -8.935  1.00  0.210          O  
ATOM   2234  CB  GLU A 136      10.097 -19.603  -6.603  1.00  0.500          C  
ATOM   2235  CG  GLU A 136       9.044 -18.492  -6.459  1.00  0.500          C  
ATOM   2236  CD  GLU A 136       9.553 -17.271  -5.712  1.00  0.500          C  
ATOM   2237  OE1 GLU A 136      10.621 -17.344  -5.152  1.00  0.500          O  
ATOM   2238  OE2 GLU A 136       8.878 -16.265  -5.721  1.00  0.500          O  
ATOM   2239  H   GLU A 136       8.464 -21.381  -5.668  1.00  0.350          H  
ATOM   2240  HA  GLU A 136       9.153 -20.458  -8.309  1.00  0.460          H  
ATOM   2241 1HB  GLU A 136      10.380 -19.924  -5.595  1.00  0.600          H  
ATOM   2242 2HB  GLU A 136      10.984 -19.179  -7.072  1.00  0.600          H  
ATOM   2243 1HG  GLU A 136       8.716 -18.190  -7.452  1.00  0.600          H  
ATOM   2244 2HG  GLU A 136       8.182 -18.902  -5.931  1.00  0.600          H  
ATOM   2245  N   HIS A 137      11.275 -22.560  -6.965  1.00  0.210          N  
ATOM   2246  CA  HIS A 137      12.467 -23.373  -7.161  1.00  0.180          C  
ATOM   2247  C   HIS A 137      12.223 -24.797  -7.655  1.00  0.160          C  
ATOM   2248  O   HIS A 137      13.120 -25.633  -7.607  1.00  0.170          O  
ATOM   2249  CB  HIS A 137      13.240 -23.434  -5.838  1.00  0.260          C  
ATOM   2250  CG  HIS A 137      13.895 -22.163  -5.404  1.00  0.260          C  
ATOM   2251  ND1 HIS A 137      15.077 -21.691  -5.981  1.00  0.260          N  
ATOM   2252  CD2 HIS A 137      13.552 -21.258  -4.462  1.00  0.260          C  
ATOM   2253  CE1 HIS A 137      15.436 -20.568  -5.373  1.00  0.260          C  
ATOM   2254  NE2 HIS A 137      14.524 -20.281  -4.459  1.00  0.260          N  
ATOM   2255  H   HIS A 137      10.802 -22.647  -6.060  1.00  0.250          H  
ATOM   2256  HA  HIS A 137      13.103 -22.889  -7.897  1.00  0.220          H  
ATOM   2257 1HB  HIS A 137      12.552 -23.711  -5.054  1.00  0.320          H  
ATOM   2258 2HB  HIS A 137      13.958 -24.188  -5.870  1.00  0.320          H  
ATOM   2259  HD2 HIS A 137      12.676 -21.298  -3.822  1.00  0.320          H  
ATOM   2260  HE1 HIS A 137      16.324 -19.975  -5.602  1.00  0.320          H  
ATOM   2261  HE2 HIS A 137      14.528 -19.475  -3.852  1.00  0.320          H  
ATOM   2262  N   LYS A 138      11.065 -25.072  -8.228  1.00  0.150          N  
ATOM   2263  CA  LYS A 138      10.739 -26.425  -8.679  1.00  0.150          C  
ATOM   2264  C   LYS A 138      11.784 -27.111  -9.579  1.00  0.130          C  
ATOM   2265  O   LYS A 138      11.996 -28.319  -9.466  1.00  0.150          O  
ATOM   2266  CB  LYS A 138       9.389 -26.376  -9.389  1.00  0.210          C  
ATOM   2267  CG  LYS A 138       9.349 -25.590 -10.700  1.00  0.210          C  
ATOM   2268  CD  LYS A 138       7.923 -25.531 -11.253  1.00  0.210          C  
ATOM   2269  CE  LYS A 138       7.872 -24.767 -12.578  1.00  0.210          C  
ATOM   2270  NZ  LYS A 138       6.475 -24.651 -13.113  1.00  0.210          N  
ATOM   2271  H   LYS A 138      10.353 -24.344  -8.264  1.00  0.180          H  
ATOM   2272  HA  LYS A 138      10.623 -27.045  -7.794  1.00  0.180          H  
ATOM   2273 1HB  LYS A 138       9.059 -27.384  -9.614  1.00  0.250          H  
ATOM   2274 2HB  LYS A 138       8.662 -25.918  -8.719  1.00  0.250          H  
ATOM   2275 1HG  LYS A 138       9.708 -24.571 -10.528  1.00  0.250          H  
ATOM   2276 2HG  LYS A 138       9.987 -26.063 -11.447  1.00  0.250          H  
ATOM   2277 1HD  LYS A 138       7.548 -26.544 -11.400  1.00  0.250          H  
ATOM   2278 2HD  LYS A 138       7.281 -25.025 -10.523  1.00  0.250          H  
ATOM   2279 1HE  LYS A 138       8.275 -23.767 -12.421  1.00  0.250          H  
ATOM   2280 2HE  LYS A 138       8.493 -25.285 -13.313  1.00  0.250          H  
ATOM   2281 1HZ  LYS A 138       6.485 -24.135 -13.985  1.00  0.250          H  
ATOM   2282 2HZ  LYS A 138       6.092 -25.572 -13.274  1.00  0.250          H  
ATOM   2283 3HZ  LYS A 138       5.900 -24.160 -12.439  1.00  0.250          H  
ATOM   2284  N   ASP A 139      12.541 -26.363 -10.381  1.00  0.080          N  
ATOM   2285  CA  ASP A 139      13.500 -26.994 -11.287  1.00  0.050          C  
ATOM   2286  C   ASP A 139      14.807 -27.405 -10.622  1.00  0.170          C  
ATOM   2287  O   ASP A 139      15.629 -28.073 -11.260  1.00  0.270          O  
ATOM   2288  CB  ASP A 139      13.807 -26.057 -12.452  1.00  0.080          C  
ATOM   2289  CG  ASP A 139      12.655 -25.924 -13.450  1.00  0.080          C  
ATOM   2290  OD1 ASP A 139      12.333 -26.888 -14.107  1.00  0.080          O  
ATOM   2291  OD2 ASP A 139      12.071 -24.869 -13.535  1.00  0.080          O  
ATOM   2292  H   ASP A 139      12.393 -25.363 -10.441  1.00  0.100          H  
ATOM   2293  HA  ASP A 139      13.036 -27.894 -11.688  1.00  0.060          H  
ATOM   2294 1HB  ASP A 139      14.057 -25.075 -12.057  1.00  0.100          H  
ATOM   2295 2HB  ASP A 139      14.699 -26.416 -12.982  1.00  0.100          H  
ATOM   2296  N   ASN A 140      14.982 -27.048  -9.343  1.00  0.230          N  
ATOM   2297  CA  ASN A 140      16.198 -27.367  -8.613  1.00  0.370          C  
ATOM   2298  C   ASN A 140      15.869 -28.211  -7.367  1.00  0.300          C  
ATOM   2299  O   ASN A 140      16.687 -28.349  -6.453  1.00  0.400          O  
ATOM   2300  CB  ASN A 140      16.999 -26.097  -8.305  1.00  0.460          C  
ATOM   2301  CG  ASN A 140      16.353 -25.151  -7.395  1.00  0.460          C  
ATOM   2302  OD1 ASN A 140      15.700 -25.587  -6.464  1.00  0.460          O  
ATOM   2303  ND2 ASN A 140      16.508 -23.861  -7.631  1.00  0.460          N  
ATOM   2304  H   ASN A 140      14.248 -26.527  -8.854  1.00  0.280          H  
ATOM   2305  HA  ASN A 140      16.832 -27.969  -9.252  1.00  0.440          H  
ATOM   2306 1HB  ASN A 140      17.929 -26.376  -7.844  1.00  0.550          H  
ATOM   2307 2HB  ASN A 140      17.236 -25.584  -9.241  1.00  0.550          H  
ATOM   2308 1HD2 ASN A 140      16.064 -23.158  -7.024  1.00  0.550          H  
ATOM   2309 2HD2 ASN A 140      17.069 -23.562  -8.404  1.00  0.550          H  
ATOM   2310  N   ILE A 141      14.647 -28.763  -7.322  1.00  0.170          N  
ATOM   2311  CA  ILE A 141      14.228 -29.604  -6.205  1.00  0.140          C  
ATOM   2312  C   ILE A 141      14.135 -31.063  -6.597  1.00  0.220          C  
ATOM   2313  O   ILE A 141      13.300 -31.445  -7.410  1.00  0.310          O  
ATOM   2314  CB  ILE A 141      12.884 -29.098  -5.639  1.00  0.210          C  
ATOM   2315  CG1 ILE A 141      13.101 -27.681  -5.078  1.00  0.210          C  
ATOM   2316  CG2 ILE A 141      12.289 -30.068  -4.591  1.00  0.210          C  
ATOM   2317  CD1 ILE A 141      11.861 -26.925  -4.754  1.00  0.210          C  
ATOM   2318  H   ILE A 141      13.989 -28.611  -8.096  1.00  0.200          H  
ATOM   2319  HA  ILE A 141      14.973 -29.521  -5.415  1.00  0.170          H  
ATOM   2320  HB  ILE A 141      12.190 -28.999  -6.472  1.00  0.250          H  
ATOM   2321 1HG1 ILE A 141      13.697 -27.769  -4.171  1.00  0.250          H  
ATOM   2322 2HG1 ILE A 141      13.669 -27.107  -5.789  1.00  0.250          H  
ATOM   2323 1HG2 ILE A 141      11.338 -29.700  -4.235  1.00  0.250          H  
ATOM   2324 2HG2 ILE A 141      12.133 -31.056  -5.035  1.00  0.250          H  
ATOM   2325 3HG2 ILE A 141      12.972 -30.145  -3.770  1.00  0.250          H  
ATOM   2326 1HD1 ILE A 141      12.147 -25.951  -4.360  1.00  0.250          H  
ATOM   2327 2HD1 ILE A 141      11.268 -26.790  -5.645  1.00  0.250          H  
ATOM   2328 3HD1 ILE A 141      11.278 -27.441  -4.031  1.00  0.250          H  
ATOM   2329  N   GLY A 142      14.979 -31.879  -5.974  1.00  0.240          N  
ATOM   2330  CA  GLY A 142      15.054 -33.312  -6.258  1.00  0.350          C  
ATOM   2331  C   GLY A 142      14.057 -34.141  -5.456  1.00  0.260          C  
ATOM   2332  O   GLY A 142      13.373 -33.638  -4.548  1.00  0.280          O  
ATOM   2333  H   GLY A 142      15.629 -31.468  -5.318  1.00  0.290          H  
ATOM   2334 1HA  GLY A 142      14.903 -33.485  -7.321  1.00  0.420          H  
ATOM   2335 2HA  GLY A 142      16.064 -33.665  -6.046  1.00  0.420          H  
ATOM   2336  N   SER A 143      14.042 -35.448  -5.725  1.00  0.210          N  
ATOM   2337  CA  SER A 143      13.114 -36.352  -5.045  1.00  0.140          C  
ATOM   2338  C   SER A 143      13.338 -36.439  -3.551  1.00  0.150          C  
ATOM   2339  O   SER A 143      12.382 -36.546  -2.769  1.00  0.170          O  
ATOM   2340  CB  SER A 143      13.192 -37.736  -5.645  1.00  0.220          C  
ATOM   2341  OG  SER A 143      12.757 -37.754  -6.963  1.00  0.220          O  
ATOM   2342  H   SER A 143      14.664 -35.817  -6.473  1.00  0.250          H  
ATOM   2343  HA  SER A 143      12.119 -35.967  -5.167  1.00  0.170          H  
ATOM   2344 1HB  SER A 143      14.219 -38.082  -5.614  1.00  0.270          H  
ATOM   2345 2HB  SER A 143      12.584 -38.411  -5.052  1.00  0.270          H  
ATOM   2346  HG  SER A 143      12.622 -38.694  -7.198  1.00  0.270          H  
ATOM   2347  N   GLN A 144      14.602 -36.378  -3.152  1.00  0.170          N  
ATOM   2348  CA  GLN A 144      14.995 -36.474  -1.759  1.00  0.150          C  
ATOM   2349  C   GLN A 144      14.574 -35.252  -0.960  1.00  0.150          C  
ATOM   2350  O   GLN A 144      14.528 -35.305   0.265  1.00  0.190          O  
ATOM   2351  CB  GLN A 144      16.521 -36.660  -1.646  1.00  0.220          C  
ATOM   2352  CG  GLN A 144      17.387 -35.414  -2.020  1.00  0.220          C  
ATOM   2353  CD  GLN A 144      17.651 -35.293  -3.511  1.00  0.220          C  
ATOM   2354  OE1 GLN A 144      16.835 -35.731  -4.323  1.00  0.220          O  
ATOM   2355  NE2 GLN A 144      18.774 -34.697  -3.880  1.00  0.220          N  
ATOM   2356  H   GLN A 144      15.327 -36.283  -3.864  1.00  0.200          H  
ATOM   2357  HA  GLN A 144      14.506 -37.346  -1.326  1.00  0.180          H  
ATOM   2358 1HB  GLN A 144      16.770 -36.941  -0.622  1.00  0.260          H  
ATOM   2359 2HB  GLN A 144      16.829 -37.485  -2.287  1.00  0.260          H  
ATOM   2360 1HG  GLN A 144      16.929 -34.501  -1.673  1.00  0.260          H  
ATOM   2361 2HG  GLN A 144      18.353 -35.531  -1.531  1.00  0.260          H  
ATOM   2362 1HE2 GLN A 144      18.984 -34.591  -4.859  1.00  0.260          H  
ATOM   2363 2HE2 GLN A 144      19.415 -34.353  -3.189  1.00  0.260          H  
ATOM   2364  N   TYR A 145      14.269 -34.144  -1.628  1.00  0.140          N  
ATOM   2365  CA  TYR A 145      13.879 -32.957  -0.909  1.00  0.160          C  
ATOM   2366  C   TYR A 145      12.421 -33.050  -0.585  1.00  0.200          C  
ATOM   2367  O   TYR A 145      12.020 -32.859   0.559  1.00  0.220          O  
ATOM   2368  CB  TYR A 145      14.157 -31.727  -1.735  1.00  0.220          C  
ATOM   2369  CG  TYR A 145      15.579 -31.327  -1.808  1.00  0.220          C  
ATOM   2370  CD1 TYR A 145      16.365 -31.796  -2.829  1.00  0.220          C  
ATOM   2371  CD2 TYR A 145      16.096 -30.454  -0.864  1.00  0.220          C  
ATOM   2372  CE1 TYR A 145      17.675 -31.402  -2.925  1.00  0.220          C  
ATOM   2373  CE2 TYR A 145      17.410 -30.051  -0.949  1.00  0.220          C  
ATOM   2374  CZ  TYR A 145      18.203 -30.523  -1.983  1.00  0.220          C  
ATOM   2375  OH  TYR A 145      19.517 -30.127  -2.092  1.00  0.220          O  
ATOM   2376  H   TYR A 145      14.256 -34.135  -2.647  1.00  0.170          H  
ATOM   2377  HA  TYR A 145      14.434 -32.899   0.026  1.00  0.190          H  
ATOM   2378 1HB  TYR A 145      13.820 -31.919  -2.741  1.00  0.260          H  
ATOM   2379 2HB  TYR A 145      13.591 -30.907  -1.353  1.00  0.260          H  
ATOM   2380  HD1 TYR A 145      15.949 -32.480  -3.556  1.00  0.260          H  
ATOM   2381  HD2 TYR A 145      15.460 -30.083  -0.059  1.00  0.260          H  
ATOM   2382  HE1 TYR A 145      18.298 -31.774  -3.738  1.00  0.260          H  
ATOM   2383  HE2 TYR A 145      17.818 -29.363  -0.213  1.00  0.260          H  
ATOM   2384  HH  TYR A 145      19.914 -30.539  -2.871  1.00  0.260          H  
ATOM   2385  N   LEU A 146      11.610 -33.393  -1.577  1.00  0.190          N  
ATOM   2386  CA  LEU A 146      10.189 -33.465  -1.296  1.00  0.200          C  
ATOM   2387  C   LEU A 146       9.864 -34.559  -0.293  1.00  0.180          C  
ATOM   2388  O   LEU A 146       9.082 -34.328   0.638  1.00  0.200          O  
ATOM   2389  CB  LEU A 146       9.419 -33.663  -2.590  1.00  0.280          C  
ATOM   2390  CG  LEU A 146       9.339 -32.457  -3.534  1.00  0.280          C  
ATOM   2391  CD1 LEU A 146       8.858 -32.908  -4.811  1.00  0.280          C  
ATOM   2392  CD2 LEU A 146       8.338 -31.447  -3.021  1.00  0.280          C  
ATOM   2393  H   LEU A 146      12.000 -33.573  -2.509  1.00  0.230          H  
ATOM   2394  HA  LEU A 146       9.887 -32.528  -0.853  1.00  0.240          H  
ATOM   2395 1HB  LEU A 146       9.896 -34.469  -3.133  1.00  0.330          H  
ATOM   2396 2HB  LEU A 146       8.417 -33.957  -2.344  1.00  0.330          H  
ATOM   2397  HG  LEU A 146      10.319 -32.008  -3.642  1.00  0.330          H  
ATOM   2398 1HD1 LEU A 146       8.789 -32.077  -5.482  1.00  0.330          H  
ATOM   2399 2HD1 LEU A 146       9.545 -33.624  -5.184  1.00  0.330          H  
ATOM   2400 3HD1 LEU A 146       7.889 -33.352  -4.691  1.00  0.330          H  
ATOM   2401 1HD2 LEU A 146       8.270 -30.607  -3.719  1.00  0.330          H  
ATOM   2402 2HD2 LEU A 146       7.366 -31.931  -2.941  1.00  0.330          H  
ATOM   2403 3HD2 LEU A 146       8.624 -31.084  -2.066  1.00  0.330          H  
ATOM   2404  N   LEU A 147      10.493 -35.733  -0.419  1.00  0.150          N  
ATOM   2405  CA  LEU A 147      10.185 -36.780   0.540  1.00  0.140          C  
ATOM   2406  C   LEU A 147      10.713 -36.430   1.934  1.00  0.150          C  
ATOM   2407  O   LEU A 147      10.004 -36.647   2.919  1.00  0.140          O  
ATOM   2408  CB  LEU A 147      10.743 -38.125   0.062  1.00  0.200          C  
ATOM   2409  CG  LEU A 147      10.074 -38.710  -1.228  1.00  0.200          C  
ATOM   2410  CD1 LEU A 147      10.845 -39.883  -1.689  1.00  0.200          C  
ATOM   2411  CD2 LEU A 147       8.607 -39.134  -0.985  1.00  0.200          C  
ATOM   2412  H   LEU A 147      11.138 -35.915  -1.197  1.00  0.180          H  
ATOM   2413  HA  LEU A 147       9.105 -36.856   0.621  1.00  0.170          H  
ATOM   2414 1HB  LEU A 147      11.809 -38.001  -0.140  1.00  0.240          H  
ATOM   2415 2HB  LEU A 147      10.625 -38.855   0.863  1.00  0.240          H  
ATOM   2416  HG  LEU A 147      10.123 -37.969  -1.990  1.00  0.240          H  
ATOM   2417 1HD1 LEU A 147      10.406 -40.253  -2.599  1.00  0.240          H  
ATOM   2418 2HD1 LEU A 147      11.858 -39.572  -1.874  1.00  0.240          H  
ATOM   2419 3HD1 LEU A 147      10.823 -40.649  -0.937  1.00  0.240          H  
ATOM   2420 1HD2 LEU A 147       8.189 -39.534  -1.912  1.00  0.240          H  
ATOM   2421 2HD2 LEU A 147       8.586 -39.898  -0.220  1.00  0.240          H  
ATOM   2422 3HD2 LEU A 147       8.009 -38.289  -0.672  1.00  0.240          H  
ATOM   2423  N   ASN A 148      11.920 -35.838   2.046  1.00  0.160          N  
ATOM   2424  CA  ASN A 148      12.413 -35.496   3.373  1.00  0.170          C  
ATOM   2425  C   ASN A 148      11.644 -34.341   4.000  1.00  0.150          C  
ATOM   2426  O   ASN A 148      11.498 -34.303   5.221  1.00  0.150          O  
ATOM   2427  CB  ASN A 148      13.893 -35.215   3.350  1.00  0.230          C  
ATOM   2428  CG  ASN A 148      14.696 -36.483   3.214  1.00  0.230          C  
ATOM   2429  OD1 ASN A 148      14.256 -37.557   3.639  1.00  0.230          O  
ATOM   2430  ND2 ASN A 148      15.855 -36.389   2.628  1.00  0.230          N  
ATOM   2431  H   ASN A 148      12.530 -35.651   1.246  1.00  0.190          H  
ATOM   2432  HA  ASN A 148      12.257 -36.360   4.017  1.00  0.200          H  
ATOM   2433 1HB  ASN A 148      14.122 -34.534   2.534  1.00  0.280          H  
ATOM   2434 2HB  ASN A 148      14.178 -34.713   4.274  1.00  0.280          H  
ATOM   2435 1HD2 ASN A 148      16.422 -37.205   2.509  1.00  0.280          H  
ATOM   2436 2HD2 ASN A 148      16.169 -35.505   2.280  1.00  0.280          H  
ATOM   2437  N   TRP A 149      11.148 -33.387   3.203  1.00  0.140          N  
ATOM   2438  CA  TRP A 149      10.379 -32.296   3.783  1.00  0.120          C  
ATOM   2439  C   TRP A 149       9.129 -32.865   4.394  1.00  0.110          C  
ATOM   2440  O   TRP A 149       8.744 -32.455   5.484  1.00  0.110          O  
ATOM   2441  CB  TRP A 149       9.985 -31.260   2.746  1.00  0.180          C  
ATOM   2442  CG  TRP A 149      11.107 -30.423   2.257  1.00  0.180          C  
ATOM   2443  CD1 TRP A 149      12.269 -30.077   2.889  1.00  0.180          C  
ATOM   2444  CD2 TRP A 149      11.190 -29.847   0.958  1.00  0.180          C  
ATOM   2445  NE1 TRP A 149      13.034 -29.316   2.047  1.00  0.180          N  
ATOM   2446  CE2 TRP A 149      12.400 -29.171   0.885  1.00  0.180          C  
ATOM   2447  CE3 TRP A 149      10.359 -29.855  -0.137  1.00  0.180          C  
ATOM   2448  CZ2 TRP A 149      12.791 -28.508  -0.232  1.00  0.180          C  
ATOM   2449  CZ3 TRP A 149      10.764 -29.203  -1.266  1.00  0.180          C  
ATOM   2450  CH2 TRP A 149      11.956 -28.540  -1.303  1.00  0.180          C  
ATOM   2451  H   TRP A 149      11.346 -33.388   2.197  1.00  0.170          H  
ATOM   2452  HA  TRP A 149      10.964 -31.824   4.568  1.00  0.140          H  
ATOM   2453 1HB  TRP A 149       9.550 -31.774   1.887  1.00  0.210          H  
ATOM   2454 2HB  TRP A 149       9.222 -30.607   3.159  1.00  0.210          H  
ATOM   2455  HD1 TRP A 149      12.558 -30.360   3.903  1.00  0.210          H  
ATOM   2456  HE1 TRP A 149      13.972 -28.903   2.198  1.00  0.210          H  
ATOM   2457  HE3 TRP A 149       9.411 -30.374  -0.097  1.00  0.210          H  
ATOM   2458  HZ2 TRP A 149      13.747 -27.979  -0.280  1.00  0.210          H  
ATOM   2459  HZ3 TRP A 149      10.109 -29.220  -2.133  1.00  0.210          H  
ATOM   2460  HH2 TRP A 149      12.260 -28.028  -2.191  1.00  0.210          H  
ATOM   2461  N   CYS A 150       8.508 -33.829   3.705  1.00  0.110          N  
ATOM   2462  CA  CYS A 150       7.288 -34.451   4.189  1.00  0.100          C  
ATOM   2463  C   CYS A 150       7.544 -35.156   5.518  1.00  0.110          C  
ATOM   2464  O   CYS A 150       6.726 -35.057   6.444  1.00  0.110          O  
ATOM   2465  CB  CYS A 150       6.792 -35.449   3.169  1.00  0.140          C  
ATOM   2466  SG  CYS A 150       6.239 -34.690   1.681  1.00  0.140          S  
ATOM   2467  H   CYS A 150       8.872 -34.087   2.781  1.00  0.130          H  
ATOM   2468  HA  CYS A 150       6.532 -33.680   4.331  1.00  0.120          H  
ATOM   2469 1HB  CYS A 150       7.585 -36.140   2.921  1.00  0.170          H  
ATOM   2470 2HB  CYS A 150       5.967 -36.021   3.582  1.00  0.170          H  
ATOM   2471  HG  CYS A 150       7.475 -34.391   1.220  1.00  0.170          H  
ATOM   2472  N   VAL A 151       8.717 -35.797   5.641  1.00  0.130          N  
ATOM   2473  CA  VAL A 151       9.090 -36.469   6.881  1.00  0.140          C  
ATOM   2474  C   VAL A 151       9.236 -35.457   7.993  1.00  0.130          C  
ATOM   2475  O   VAL A 151       8.705 -35.660   9.083  1.00  0.140          O  
ATOM   2476  CB  VAL A 151      10.462 -37.168   6.780  1.00  0.190          C  
ATOM   2477  CG1 VAL A 151      10.889 -37.704   8.126  1.00  0.190          C  
ATOM   2478  CG2 VAL A 151      10.399 -38.236   5.864  1.00  0.190          C  
ATOM   2479  H   VAL A 151       9.311 -35.869   4.807  1.00  0.160          H  
ATOM   2480  HA  VAL A 151       8.316 -37.192   7.140  1.00  0.170          H  
ATOM   2481  HB  VAL A 151      11.203 -36.451   6.455  1.00  0.230          H  
ATOM   2482 1HG1 VAL A 151      11.858 -38.189   8.025  1.00  0.230          H  
ATOM   2483 2HG1 VAL A 151      10.969 -36.910   8.859  1.00  0.230          H  
ATOM   2484 3HG1 VAL A 151      10.151 -38.429   8.447  1.00  0.230          H  
ATOM   2485 1HG2 VAL A 151      11.367 -38.703   5.800  1.00  0.230          H  
ATOM   2486 2HG2 VAL A 151       9.663 -38.927   6.238  1.00  0.230          H  
ATOM   2487 3HG2 VAL A 151      10.125 -37.877   4.913  1.00  0.230          H  
ATOM   2488  N   GLN A 152       9.960 -34.374   7.715  1.00  0.130          N  
ATOM   2489  CA  GLN A 152      10.226 -33.347   8.703  1.00  0.130          C  
ATOM   2490  C   GLN A 152       8.936 -32.691   9.177  1.00  0.120          C  
ATOM   2491  O   GLN A 152       8.792 -32.403  10.372  1.00  0.120          O  
ATOM   2492  CB  GLN A 152      11.181 -32.329   8.116  1.00  0.180          C  
ATOM   2493  CG  GLN A 152      12.600 -32.880   7.890  1.00  0.180          C  
ATOM   2494  CD  GLN A 152      13.496 -31.836   7.286  1.00  0.180          C  
ATOM   2495  OE1 GLN A 152      13.008 -30.715   7.118  1.00  0.180          O  
ATOM   2496  NE2 GLN A 152      14.742 -32.175   6.952  1.00  0.180          N  
ATOM   2497  H   GLN A 152      10.377 -34.286   6.782  1.00  0.160          H  
ATOM   2498  HA  GLN A 152      10.707 -33.812   9.561  1.00  0.160          H  
ATOM   2499 1HB  GLN A 152      10.797 -32.006   7.153  1.00  0.220          H  
ATOM   2500 2HB  GLN A 152      11.226 -31.455   8.755  1.00  0.220          H  
ATOM   2501 1HG  GLN A 152      13.008 -33.214   8.829  1.00  0.220          H  
ATOM   2502 2HG  GLN A 152      12.560 -33.718   7.225  1.00  0.220          H  
ATOM   2503 1HE2 GLN A 152      15.384 -31.504   6.503  1.00  0.220          H  
ATOM   2504 2HE2 GLN A 152      15.068 -33.106   7.116  1.00  0.220          H  
ATOM   2505  N   ILE A 153       7.989 -32.488   8.260  1.00  0.110          N  
ATOM   2506  CA  ILE A 153       6.696 -31.931   8.604  1.00  0.100          C  
ATOM   2507  C   ILE A 153       5.997 -32.896   9.545  1.00  0.100          C  
ATOM   2508  O   ILE A 153       5.464 -32.477  10.571  1.00  0.100          O  
ATOM   2509  CB  ILE A 153       5.850 -31.652   7.342  1.00  0.140          C  
ATOM   2510  CG1 ILE A 153       6.511 -30.516   6.549  1.00  0.140          C  
ATOM   2511  CG2 ILE A 153       4.363 -31.299   7.705  1.00  0.140          C  
ATOM   2512  CD1 ILE A 153       6.019 -30.364   5.141  1.00  0.140          C  
ATOM   2513  H   ILE A 153       8.205 -32.702   7.279  1.00  0.130          H  
ATOM   2514  HA  ILE A 153       6.862 -30.988   9.127  1.00  0.120          H  
ATOM   2515  HB  ILE A 153       5.870 -32.546   6.719  1.00  0.170          H  
ATOM   2516 1HG1 ILE A 153       6.323 -29.586   7.079  1.00  0.170          H  
ATOM   2517 2HG1 ILE A 153       7.576 -30.672   6.531  1.00  0.170          H  
ATOM   2518 1HG2 ILE A 153       3.783 -31.136   6.804  1.00  0.170          H  
ATOM   2519 2HG2 ILE A 153       3.919 -32.105   8.268  1.00  0.170          H  
ATOM   2520 3HG2 ILE A 153       4.330 -30.413   8.291  1.00  0.170          H  
ATOM   2521 1HD1 ILE A 153       6.541 -29.541   4.672  1.00  0.170          H  
ATOM   2522 2HD1 ILE A 153       6.224 -31.278   4.589  1.00  0.170          H  
ATOM   2523 3HD1 ILE A 153       4.961 -30.166   5.125  1.00  0.170          H  
ATOM   2524  N   ALA A 154       5.979 -34.196   9.193  1.00  0.100          N  
ATOM   2525  CA  ALA A 154       5.360 -35.203  10.047  1.00  0.120          C  
ATOM   2526  C   ALA A 154       6.044 -35.258  11.420  1.00  0.130          C  
ATOM   2527  O   ALA A 154       5.367 -35.480  12.420  1.00  0.140          O  
ATOM   2528  CB  ALA A 154       5.387 -36.571   9.388  1.00  0.160          C  
ATOM   2529  H   ALA A 154       6.398 -34.484   8.303  1.00  0.120          H  
ATOM   2530  HA  ALA A 154       4.324 -34.914  10.198  1.00  0.140          H  
ATOM   2531 1HB  ALA A 154       4.889 -37.293  10.030  1.00  0.190          H  
ATOM   2532 2HB  ALA A 154       4.879 -36.531   8.434  1.00  0.190          H  
ATOM   2533 3HB  ALA A 154       6.418 -36.866   9.231  1.00  0.190          H  
ATOM   2534  N   LYS A 155       7.383 -35.082  11.480  1.00  0.140          N  
ATOM   2535  CA  LYS A 155       8.092 -35.091  12.768  1.00  0.150          C  
ATOM   2536  C   LYS A 155       7.681 -33.934  13.645  1.00  0.140          C  
ATOM   2537  O   LYS A 155       7.402 -34.116  14.841  1.00  0.140          O  
ATOM   2538  CB  LYS A 155       9.615 -35.067  12.606  1.00  0.210          C  
ATOM   2539  CG  LYS A 155      10.251 -36.357  12.123  1.00  0.210          C  
ATOM   2540  CD  LYS A 155      11.769 -36.209  12.007  1.00  0.210          C  
ATOM   2541  CE  LYS A 155      12.449 -37.534  11.661  1.00  0.210          C  
ATOM   2542  NZ  LYS A 155      13.932 -37.381  11.532  1.00  0.210          N  
ATOM   2543  H   LYS A 155       7.900 -34.987  10.603  1.00  0.170          H  
ATOM   2544  HA  LYS A 155       7.837 -35.985  13.298  1.00  0.180          H  
ATOM   2545 1HB  LYS A 155       9.878 -34.289  11.891  1.00  0.250          H  
ATOM   2546 2HB  LYS A 155      10.074 -34.797  13.556  1.00  0.250          H  
ATOM   2547 1HG  LYS A 155      10.028 -37.150  12.825  1.00  0.250          H  
ATOM   2548 2HG  LYS A 155       9.835 -36.621  11.157  1.00  0.250          H  
ATOM   2549 1HD  LYS A 155      11.999 -35.480  11.225  1.00  0.250          H  
ATOM   2550 2HD  LYS A 155      12.173 -35.840  12.949  1.00  0.250          H  
ATOM   2551 1HE  LYS A 155      12.236 -38.258  12.447  1.00  0.250          H  
ATOM   2552 2HE  LYS A 155      12.054 -37.910  10.729  1.00  0.250          H  
ATOM   2553 1HZ  LYS A 155      14.349 -38.274  11.308  1.00  0.250          H  
ATOM   2554 2HZ  LYS A 155      14.144 -36.719  10.798  1.00  0.250          H  
ATOM   2555 3HZ  LYS A 155      14.314 -37.043  12.405  1.00  0.250          H  
ATOM   2556  N   GLY A 156       7.607 -32.747  13.047  1.00  0.140          N  
ATOM   2557  CA  GLY A 156       7.201 -31.560  13.761  1.00  0.140          C  
ATOM   2558  C   GLY A 156       5.798 -31.780  14.293  1.00  0.120          C  
ATOM   2559  O   GLY A 156       5.525 -31.579  15.482  1.00  0.140          O  
ATOM   2560  H   GLY A 156       7.877 -32.666  12.060  1.00  0.170          H  
ATOM   2561 1HA  GLY A 156       7.892 -31.378  14.579  1.00  0.170          H  
ATOM   2562 2HA  GLY A 156       7.231 -30.698  13.096  1.00  0.170          H  
ATOM   2563  N   MET A 157       4.901 -32.207  13.404  1.00  0.090          N  
ATOM   2564  CA  MET A 157       3.530 -32.441  13.786  1.00  0.090          C  
ATOM   2565  C   MET A 157       3.329 -33.570  14.783  1.00  0.120          C  
ATOM   2566  O   MET A 157       2.445 -33.453  15.634  1.00  0.150          O  
ATOM   2567  CB  MET A 157       2.692 -32.668  12.560  1.00  0.130          C  
ATOM   2568  CG  MET A 157       2.476 -31.440  11.719  1.00  0.130          C  
ATOM   2569  SD  MET A 157       1.764 -30.065  12.658  1.00  0.130          S  
ATOM   2570  CE  MET A 157       0.236 -30.768  13.162  1.00  0.130          C  
ATOM   2571  H   MET A 157       5.183 -32.348  12.429  1.00  0.110          H  
ATOM   2572  HA  MET A 157       3.171 -31.544  14.267  1.00  0.110          H  
ATOM   2573 1HB  MET A 157       3.207 -33.387  11.927  1.00  0.150          H  
ATOM   2574 2HB  MET A 157       1.757 -33.108  12.835  1.00  0.150          H  
ATOM   2575 1HG  MET A 157       3.421 -31.124  11.310  1.00  0.150          H  
ATOM   2576 2HG  MET A 157       1.824 -31.690  10.901  1.00  0.150          H  
ATOM   2577 1HE  MET A 157      -0.325 -30.068  13.744  1.00  0.150          H  
ATOM   2578 2HE  MET A 157      -0.321 -31.043  12.291  1.00  0.150          H  
ATOM   2579 3HE  MET A 157       0.408 -31.648  13.778  1.00  0.150          H  
ATOM   2580  N   ASN A 158       4.134 -34.641  14.724  1.00  0.120          N  
ATOM   2581  CA  ASN A 158       3.984 -35.730  15.679  1.00  0.150          C  
ATOM   2582  C   ASN A 158       4.314 -35.211  17.067  1.00  0.220          C  
ATOM   2583  O   ASN A 158       3.617 -35.529  18.027  1.00  0.300          O  
ATOM   2584  CB  ASN A 158       4.860 -36.914  15.330  1.00  0.200          C  
ATOM   2585  CG  ASN A 158       4.500 -38.130  16.118  1.00  0.200          C  
ATOM   2586  OD1 ASN A 158       3.366 -38.622  16.020  1.00  0.200          O  
ATOM   2587  ND2 ASN A 158       5.410 -38.622  16.903  1.00  0.200          N  
ATOM   2588  H   ASN A 158       4.806 -34.733  13.965  1.00  0.140          H  
ATOM   2589  HA  ASN A 158       2.944 -36.050  15.691  1.00  0.180          H  
ATOM   2590 1HB  ASN A 158       4.787 -37.139  14.280  1.00  0.240          H  
ATOM   2591 2HB  ASN A 158       5.898 -36.651  15.534  1.00  0.240          H  
ATOM   2592 1HD2 ASN A 158       5.191 -39.416  17.475  1.00  0.240          H  
ATOM   2593 2HD2 ASN A 158       6.307 -38.189  16.966  1.00  0.240          H  
ATOM   2594  N   TYR A 159       5.374 -34.400  17.174  1.00  0.200          N  
ATOM   2595  CA  TYR A 159       5.747 -33.801  18.446  1.00  0.260          C  
ATOM   2596  C   TYR A 159       4.587 -32.996  19.007  1.00  0.270          C  
ATOM   2597  O   TYR A 159       4.224 -33.122  20.181  1.00  0.320          O  
ATOM   2598  CB  TYR A 159       6.952 -32.887  18.268  1.00  0.340          C  
ATOM   2599  CG  TYR A 159       7.322 -32.115  19.491  1.00  0.340          C  
ATOM   2600  CD1 TYR A 159       8.089 -32.694  20.479  1.00  0.340          C  
ATOM   2601  CD2 TYR A 159       6.892 -30.808  19.625  1.00  0.340          C  
ATOM   2602  CE1 TYR A 159       8.430 -31.961  21.587  1.00  0.340          C  
ATOM   2603  CE2 TYR A 159       7.227 -30.096  20.720  1.00  0.340          C  
ATOM   2604  CZ  TYR A 159       7.994 -30.654  21.700  1.00  0.340          C  
ATOM   2605  OH  TYR A 159       8.340 -29.913  22.800  1.00  0.340          O  
ATOM   2606  H   TYR A 159       5.955 -34.221  16.344  1.00  0.240          H  
ATOM   2607  HA  TYR A 159       5.990 -34.592  19.152  1.00  0.310          H  
ATOM   2608 1HB  TYR A 159       7.799 -33.488  17.968  1.00  0.410          H  
ATOM   2609 2HB  TYR A 159       6.769 -32.183  17.473  1.00  0.410          H  
ATOM   2610  HD1 TYR A 159       8.428 -33.723  20.377  1.00  0.410          H  
ATOM   2611  HD2 TYR A 159       6.286 -30.352  18.856  1.00  0.410          H  
ATOM   2612  HE1 TYR A 159       9.044 -32.404  22.368  1.00  0.410          H  
ATOM   2613  HE2 TYR A 159       6.890 -29.094  20.817  1.00  0.410          H  
ATOM   2614  HH  TYR A 159       8.926 -30.439  23.365  1.00  0.410          H  
ATOM   2615  N   LEU A 160       4.022 -32.152  18.163  1.00  0.220          N  
ATOM   2616  CA  LEU A 160       2.932 -31.293  18.551  1.00  0.240          C  
ATOM   2617  C   LEU A 160       1.713 -32.130  18.987  1.00  0.230          C  
ATOM   2618  O   LEU A 160       1.074 -31.795  19.992  1.00  0.260          O  
ATOM   2619  CB  LEU A 160       2.692 -30.374  17.352  1.00  0.330          C  
ATOM   2620  CG  LEU A 160       3.896 -29.355  17.096  1.00  0.330          C  
ATOM   2621  CD1 LEU A 160       3.831 -28.743  15.706  1.00  0.330          C  
ATOM   2622  CD2 LEU A 160       3.831 -28.238  18.133  1.00  0.330          C  
ATOM   2623  H   LEU A 160       4.398 -32.083  17.210  1.00  0.260          H  
ATOM   2624  HA  LEU A 160       3.248 -30.707  19.407  1.00  0.290          H  
ATOM   2625 1HB  LEU A 160       2.553 -30.980  16.468  1.00  0.390          H  
ATOM   2626 2HB  LEU A 160       1.790 -29.809  17.533  1.00  0.390          H  
ATOM   2627  HG  LEU A 160       4.835 -29.877  17.183  1.00  0.390          H  
ATOM   2628 1HD1 LEU A 160       4.664 -28.064  15.575  1.00  0.390          H  
ATOM   2629 2HD1 LEU A 160       3.896 -29.519  14.962  1.00  0.390          H  
ATOM   2630 3HD1 LEU A 160       2.957 -28.223  15.573  1.00  0.390          H  
ATOM   2631 1HD2 LEU A 160       4.639 -27.550  17.971  1.00  0.390          H  
ATOM   2632 2HD2 LEU A 160       2.885 -27.704  18.039  1.00  0.390          H  
ATOM   2633 3HD2 LEU A 160       3.917 -28.641  19.128  1.00  0.390          H  
ATOM   2634  N   GLU A 161       1.428 -33.246  18.284  1.00  0.190          N  
ATOM   2635  CA  GLU A 161       0.358 -34.162  18.696  1.00  0.200          C  
ATOM   2636  C   GLU A 161       0.648 -34.777  20.076  1.00  0.230          C  
ATOM   2637  O   GLU A 161      -0.235 -34.831  20.933  1.00  0.250          O  
ATOM   2638  CB  GLU A 161       0.137 -35.292  17.676  1.00  0.280          C  
ATOM   2639  CG  GLU A 161      -0.981 -36.284  18.087  1.00  0.280          C  
ATOM   2640  CD  GLU A 161      -1.275 -37.355  17.071  1.00  0.280          C  
ATOM   2641  OE1 GLU A 161      -1.064 -37.135  15.909  1.00  0.280          O  
ATOM   2642  OE2 GLU A 161      -1.713 -38.404  17.469  1.00  0.280          O  
ATOM   2643  H   GLU A 161       1.941 -33.436  17.420  1.00  0.230          H  
ATOM   2644  HA  GLU A 161      -0.567 -33.591  18.765  1.00  0.240          H  
ATOM   2645 1HB  GLU A 161      -0.113 -34.863  16.705  1.00  0.330          H  
ATOM   2646 2HB  GLU A 161       1.060 -35.857  17.556  1.00  0.330          H  
ATOM   2647 1HG  GLU A 161      -0.683 -36.780  19.011  1.00  0.330          H  
ATOM   2648 2HG  GLU A 161      -1.892 -35.725  18.295  1.00  0.330          H  
ATOM   2649  N   ASP A 162       1.900 -35.208  20.327  1.00  0.250          N  
ATOM   2650  CA  ASP A 162       2.284 -35.797  21.624  1.00  0.280          C  
ATOM   2651  C   ASP A 162       2.056 -34.809  22.769  1.00  0.300          C  
ATOM   2652  O   ASP A 162       1.674 -35.185  23.885  1.00  0.320          O  
ATOM   2653  CB  ASP A 162       3.766 -36.215  21.662  1.00  0.380          C  
ATOM   2654  CG  ASP A 162       4.163 -37.488  20.872  1.00  0.380          C  
ATOM   2655  OD1 ASP A 162       3.320 -38.252  20.460  1.00  0.380          O  
ATOM   2656  OD2 ASP A 162       5.350 -37.683  20.728  1.00  0.380          O  
ATOM   2657  H   ASP A 162       2.588 -35.191  19.566  1.00  0.300          H  
ATOM   2658  HA  ASP A 162       1.669 -36.678  21.796  1.00  0.340          H  
ATOM   2659 1HB  ASP A 162       4.364 -35.393  21.270  1.00  0.460          H  
ATOM   2660 2HB  ASP A 162       4.067 -36.353  22.697  1.00  0.460          H  
ATOM   2661  N   ARG A 163       2.221 -33.519  22.468  1.00  0.310          N  
ATOM   2662  CA  ARG A 163       2.021 -32.443  23.435  1.00  0.340          C  
ATOM   2663  C   ARG A 163       0.542 -32.039  23.547  1.00  0.330          C  
ATOM   2664  O   ARG A 163       0.211 -31.109  24.290  1.00  0.350          O  
ATOM   2665  CB  ARG A 163       2.828 -31.201  23.049  1.00  0.460          C  
ATOM   2666  CG  ARG A 163       4.362 -31.343  22.981  1.00  0.460          C  
ATOM   2667  CD  ARG A 163       4.990 -31.616  24.290  1.00  0.460          C  
ATOM   2668  NE  ARG A 163       4.777 -30.528  25.238  1.00  0.460          N  
ATOM   2669  CZ  ARG A 163       5.083 -30.576  26.554  1.00  0.460          C  
ATOM   2670  NH1 ARG A 163       5.624 -31.660  27.078  1.00  0.460          N  
ATOM   2671  NH2 ARG A 163       4.834 -29.528  27.322  1.00  0.460          N  
ATOM   2672  H   ARG A 163       2.598 -33.289  21.539  1.00  0.370          H  
ATOM   2673  HA  ARG A 163       2.346 -32.793  24.411  1.00  0.410          H  
ATOM   2674 1HB  ARG A 163       2.516 -30.892  22.053  1.00  0.560          H  
ATOM   2675 2HB  ARG A 163       2.590 -30.386  23.727  1.00  0.560          H  
ATOM   2676 1HG  ARG A 163       4.624 -32.166  22.338  1.00  0.560          H  
ATOM   2677 2HG  ARG A 163       4.787 -30.426  22.579  1.00  0.560          H  
ATOM   2678 1HD  ARG A 163       4.593 -32.534  24.709  1.00  0.560          H  
ATOM   2679 2HD  ARG A 163       6.063 -31.725  24.135  1.00  0.560          H  
ATOM   2680  HE  ARG A 163       4.369 -29.672  24.884  1.00  0.560          H  
ATOM   2681 1HH1 ARG A 163       5.818 -32.463  26.501  1.00  0.560          H  
ATOM   2682 2HH1 ARG A 163       5.848 -31.689  28.063  1.00  0.560          H  
ATOM   2683 1HH2 ARG A 163       4.411 -28.704  26.923  1.00  0.560          H  
ATOM   2684 2HH2 ARG A 163       5.058 -29.554  28.305  1.00  0.560          H  
ATOM   2685  N   ARG A 164      -0.335 -32.756  22.826  1.00  0.300          N  
ATOM   2686  CA  ARG A 164      -1.779 -32.569  22.758  1.00  0.290          C  
ATOM   2687  C   ARG A 164      -2.180 -31.194  22.238  1.00  0.290          C  
ATOM   2688  O   ARG A 164      -3.134 -30.578  22.721  1.00  0.310          O  
ATOM   2689  CB  ARG A 164      -2.411 -32.828  24.128  1.00  0.410          C  
ATOM   2690  CG  ARG A 164      -2.737 -34.302  24.446  1.00  0.410          C  
ATOM   2691  CD  ARG A 164      -1.515 -35.166  24.620  1.00  0.410          C  
ATOM   2692  NE  ARG A 164      -1.879 -36.491  25.134  1.00  0.410          N  
ATOM   2693  CZ  ARG A 164      -1.046 -37.554  25.305  1.00  0.410          C  
ATOM   2694  NH1 ARG A 164       0.245 -37.495  24.999  1.00  0.410          N  
ATOM   2695  NH2 ARG A 164      -1.547 -38.683  25.793  1.00  0.410          N  
ATOM   2696  H   ARG A 164       0.022 -33.508  22.238  1.00  0.360          H  
ATOM   2697  HA  ARG A 164      -2.169 -33.314  22.063  1.00  0.350          H  
ATOM   2698 1HB  ARG A 164      -1.762 -32.468  24.916  1.00  0.490          H  
ATOM   2699 2HB  ARG A 164      -3.346 -32.281  24.211  1.00  0.490          H  
ATOM   2700 1HG  ARG A 164      -3.314 -34.349  25.367  1.00  0.490          H  
ATOM   2701 2HG  ARG A 164      -3.324 -34.720  23.630  1.00  0.490          H  
ATOM   2702 1HD  ARG A 164      -1.030 -35.304  23.654  1.00  0.490          H  
ATOM   2703 2HD  ARG A 164      -0.819 -34.697  25.316  1.00  0.490          H  
ATOM   2704  HE  ARG A 164      -2.847 -36.623  25.393  1.00  0.490          H  
ATOM   2705 1HH1 ARG A 164       0.672 -36.634  24.610  1.00  0.490          H  
ATOM   2706 2HH1 ARG A 164       0.832 -38.302  25.139  1.00  0.490          H  
ATOM   2707 1HH2 ARG A 164      -2.529 -38.740  26.030  1.00  0.490          H  
ATOM   2708 2HH2 ARG A 164      -0.951 -39.485  25.929  1.00  0.490          H  
ATOM   2709  N   LEU A 165      -1.472 -30.734  21.216  1.00  0.270          N  
ATOM   2710  CA  LEU A 165      -1.750 -29.460  20.594  1.00  0.260          C  
ATOM   2711  C   LEU A 165      -2.362 -29.696  19.206  1.00  0.210          C  
ATOM   2712  O   LEU A 165      -2.027 -30.685  18.554  1.00  0.220          O  
ATOM   2713  CB  LEU A 165      -0.425 -28.702  20.515  1.00  0.370          C  
ATOM   2714  CG  LEU A 165       0.348 -28.514  21.824  1.00  0.370          C  
ATOM   2715  CD1 LEU A 165       1.676 -27.877  21.498  1.00  0.370          C  
ATOM   2716  CD2 LEU A 165      -0.442 -27.654  22.804  1.00  0.370          C  
ATOM   2717  H   LEU A 165      -0.683 -31.278  20.852  1.00  0.320          H  
ATOM   2718  HA  LEU A 165      -2.469 -28.911  21.195  1.00  0.310          H  
ATOM   2719 1HB  LEU A 165       0.230 -29.193  19.795  1.00  0.440          H  
ATOM   2720 2HB  LEU A 165      -0.627 -27.733  20.203  1.00  0.440          H  
ATOM   2721  HG  LEU A 165       0.533 -29.474  22.274  1.00  0.440          H  
ATOM   2722 1HD1 LEU A 165       2.252 -27.752  22.414  1.00  0.440          H  
ATOM   2723 2HD1 LEU A 165       2.220 -28.523  20.813  1.00  0.440          H  
ATOM   2724 3HD1 LEU A 165       1.520 -26.904  21.034  1.00  0.440          H  
ATOM   2725 1HD2 LEU A 165       0.135 -27.536  23.721  1.00  0.440          H  
ATOM   2726 2HD2 LEU A 165      -0.634 -26.677  22.369  1.00  0.440          H  
ATOM   2727 3HD2 LEU A 165      -1.387 -28.139  23.044  1.00  0.440          H  
ATOM   2728  N   VAL A 166      -3.229 -28.778  18.745  1.00  0.200          N  
ATOM   2729  CA  VAL A 166      -3.866 -28.886  17.415  1.00  0.160          C  
ATOM   2730  C   VAL A 166      -3.522 -27.651  16.564  1.00  0.140          C  
ATOM   2731  O   VAL A 166      -3.692 -26.519  17.023  1.00  0.180          O  
ATOM   2732  CB  VAL A 166      -5.394 -29.012  17.579  1.00  0.240          C  
ATOM   2733  CG1 VAL A 166      -6.072 -29.152  16.203  1.00  0.240          C  
ATOM   2734  CG2 VAL A 166      -5.712 -30.198  18.489  1.00  0.240          C  
ATOM   2735  H   VAL A 166      -3.453 -27.987  19.333  1.00  0.240          H  
ATOM   2736  HA  VAL A 166      -3.486 -29.773  16.902  1.00  0.190          H  
ATOM   2737  HB  VAL A 166      -5.773 -28.096  18.030  1.00  0.290          H  
ATOM   2738 1HG1 VAL A 166      -7.141 -29.208  16.330  1.00  0.290          H  
ATOM   2739 2HG1 VAL A 166      -5.834 -28.323  15.590  1.00  0.290          H  
ATOM   2740 3HG1 VAL A 166      -5.712 -30.056  15.711  1.00  0.290          H  
ATOM   2741 1HG2 VAL A 166      -6.783 -30.264  18.629  1.00  0.290          H  
ATOM   2742 2HG2 VAL A 166      -5.333 -31.116  18.036  1.00  0.290          H  
ATOM   2743 3HG2 VAL A 166      -5.243 -30.058  19.461  1.00  0.290          H  
ATOM   2744  N   HIS A 167      -3.023 -27.881  15.342  1.00  0.120          N  
ATOM   2745  CA  HIS A 167      -2.564 -26.802  14.450  1.00  0.110          C  
ATOM   2746  C   HIS A 167      -3.723 -25.986  13.876  1.00  0.100          C  
ATOM   2747  O   HIS A 167      -3.780 -24.759  14.041  1.00  0.120          O  
ATOM   2748  CB  HIS A 167      -1.772 -27.369  13.252  1.00  0.160          C  
ATOM   2749  CG  HIS A 167      -1.062 -26.339  12.501  1.00  0.160          C  
ATOM   2750  ND1 HIS A 167      -1.692 -25.381  11.790  1.00  0.160          N  
ATOM   2751  CD2 HIS A 167       0.252 -26.124  12.347  1.00  0.160          C  
ATOM   2752  CE1 HIS A 167      -0.766 -24.562  11.265  1.00  0.160          C  
ATOM   2753  NE2 HIS A 167       0.404 -25.000  11.602  1.00  0.160          N  
ATOM   2754  H   HIS A 167      -2.961 -28.856  15.029  1.00  0.140          H  
ATOM   2755  HA  HIS A 167      -1.926 -26.119  15.002  1.00  0.130          H  
ATOM   2756 1HB  HIS A 167      -1.053 -28.062  13.609  1.00  0.190          H  
ATOM   2757 2HB  HIS A 167      -2.428 -27.894  12.573  1.00  0.190          H  
ATOM   2758  HD2 HIS A 167       1.027 -26.718  12.763  1.00  0.190          H  
ATOM   2759  HE1 HIS A 167      -0.942 -23.667  10.669  1.00  0.190          H  
ATOM   2760  HE2 HIS A 167       1.291 -24.533  11.354  1.00  0.190          H  
ATOM   2761  N   ARG A 168      -4.667 -26.695  13.231  1.00  0.100          N  
ATOM   2762  CA  ARG A 168      -5.879 -26.165  12.571  1.00  0.130          C  
ATOM   2763  C   ARG A 168      -5.698 -25.352  11.263  1.00  0.120          C  
ATOM   2764  O   ARG A 168      -6.690 -24.865  10.719  1.00  0.160          O  
ATOM   2765  CB  ARG A 168      -6.661 -25.281  13.544  1.00  0.170          C  
ATOM   2766  CG  ARG A 168      -7.000 -25.962  14.830  1.00  0.170          C  
ATOM   2767  CD  ARG A 168      -7.838 -25.190  15.721  1.00  0.170          C  
ATOM   2768  NE  ARG A 168      -8.110 -25.958  16.936  1.00  0.170          N  
ATOM   2769  CZ  ARG A 168      -8.778 -25.522  18.012  1.00  0.170          C  
ATOM   2770  NH1 ARG A 168      -9.242 -24.300  18.058  1.00  0.170          N  
ATOM   2771  NH2 ARG A 168      -8.970 -26.338  19.039  1.00  0.170          N  
ATOM   2772  H   ARG A 168      -4.518 -27.720  13.164  1.00  0.120          H  
ATOM   2773  HA  ARG A 168      -6.504 -27.026  12.330  1.00  0.160          H  
ATOM   2774 1HB  ARG A 168      -6.135 -24.357  13.756  1.00  0.200          H  
ATOM   2775 2HB  ARG A 168      -7.607 -25.009  13.077  1.00  0.200          H  
ATOM   2776 1HG  ARG A 168      -7.462 -26.911  14.624  1.00  0.200          H  
ATOM   2777 2HG  ARG A 168      -6.081 -26.118  15.380  1.00  0.200          H  
ATOM   2778 1HD  ARG A 168      -7.334 -24.263  15.990  1.00  0.200          H  
ATOM   2779 2HD  ARG A 168      -8.778 -24.978  15.228  1.00  0.200          H  
ATOM   2780  HE  ARG A 168      -7.769 -26.911  16.961  1.00  0.200          H  
ATOM   2781 1HH1 ARG A 168      -9.105 -23.672  17.284  1.00  0.200          H  
ATOM   2782 2HH1 ARG A 168      -9.730 -23.981  18.885  1.00  0.200          H  
ATOM   2783 1HH2 ARG A 168      -8.613 -27.286  19.015  1.00  0.200          H  
ATOM   2784 2HH2 ARG A 168      -9.484 -26.024  19.849  1.00  0.200          H  
ATOM   2785  N   ASP A 169      -4.473 -25.239  10.732  1.00  0.110          N  
ATOM   2786  CA  ASP A 169      -4.197 -24.607   9.434  1.00  0.120          C  
ATOM   2787  C   ASP A 169      -2.898 -25.194   8.878  1.00  0.090          C  
ATOM   2788  O   ASP A 169      -2.014 -24.482   8.401  1.00  0.090          O  
ATOM   2789  CB  ASP A 169      -4.102 -23.071   9.581  1.00  0.160          C  
ATOM   2790  CG  ASP A 169      -4.054 -22.236   8.236  1.00  0.160          C  
ATOM   2791  OD1 ASP A 169      -4.463 -22.705   7.194  1.00  0.160          O  
ATOM   2792  OD2 ASP A 169      -3.536 -21.132   8.296  1.00  0.160          O  
ATOM   2793  H   ASP A 169      -3.650 -25.573  11.242  1.00  0.130          H  
ATOM   2794  HA  ASP A 169      -5.002 -24.845   8.742  1.00  0.140          H  
ATOM   2795 1HB  ASP A 169      -4.958 -22.726  10.160  1.00  0.200          H  
ATOM   2796 2HB  ASP A 169      -3.214 -22.829  10.163  1.00  0.200          H  
ATOM   2797  N   LEU A 170      -2.721 -26.503   8.982  1.00  0.060          N  
ATOM   2798  CA  LEU A 170      -1.476 -27.036   8.456  1.00  0.050          C  
ATOM   2799  C   LEU A 170      -1.506 -26.934   6.941  1.00  0.060          C  
ATOM   2800  O   LEU A 170      -2.414 -27.423   6.274  1.00  0.070          O  
ATOM   2801  CB  LEU A 170      -1.235 -28.475   8.943  1.00  0.070          C  
ATOM   2802  CG  LEU A 170       0.071 -29.192   8.470  1.00  0.070          C  
ATOM   2803  CD1 LEU A 170       1.317 -28.490   9.040  1.00  0.070          C  
ATOM   2804  CD2 LEU A 170       0.005 -30.649   8.931  1.00  0.070          C  
ATOM   2805  H   LEU A 170      -3.429 -27.103   9.384  1.00  0.070          H  
ATOM   2806  HA  LEU A 170      -0.661 -26.416   8.822  1.00  0.060          H  
ATOM   2807 1HB  LEU A 170      -1.220 -28.462  10.034  1.00  0.090          H  
ATOM   2808 2HB  LEU A 170      -2.047 -29.075   8.642  1.00  0.090          H  
ATOM   2809  HG  LEU A 170       0.135 -29.163   7.378  1.00  0.090          H  
ATOM   2810 1HD1 LEU A 170       2.207 -29.015   8.698  1.00  0.090          H  
ATOM   2811 2HD1 LEU A 170       1.365 -27.462   8.700  1.00  0.090          H  
ATOM   2812 3HD1 LEU A 170       1.279 -28.506  10.125  1.00  0.090          H  
ATOM   2813 1HD2 LEU A 170       0.899 -31.181   8.604  1.00  0.090          H  
ATOM   2814 2HD2 LEU A 170      -0.065 -30.680  10.006  1.00  0.090          H  
ATOM   2815 3HD2 LEU A 170      -0.873 -31.118   8.510  1.00  0.090          H  
ATOM   2816  N   ALA A 171      -0.508 -26.294   6.388  1.00  0.050          N  
ATOM   2817  CA  ALA A 171      -0.456 -26.074   4.954  1.00  0.060          C  
ATOM   2818  C   ALA A 171       0.979 -25.852   4.553  1.00  0.060          C  
ATOM   2819  O   ALA A 171       1.779 -25.443   5.381  1.00  0.050          O  
ATOM   2820  CB  ALA A 171      -1.331 -24.885   4.596  1.00  0.080          C  
ATOM   2821  H   ALA A 171       0.217 -25.926   6.984  1.00  0.060          H  
ATOM   2822  HA  ALA A 171      -0.822 -26.959   4.438  1.00  0.070          H  
ATOM   2823 1HB  ALA A 171      -1.298 -24.714   3.522  1.00  0.100          H  
ATOM   2824 2HB  ALA A 171      -2.360 -25.085   4.896  1.00  0.100          H  
ATOM   2825 3HB  ALA A 171      -0.973 -24.016   5.130  1.00  0.100          H  
ATOM   2826  N   ALA A 172       1.322 -26.036   3.281  1.00  0.070          N  
ATOM   2827  CA  ALA A 172       2.698 -25.768   2.848  1.00  0.090          C  
ATOM   2828  C   ALA A 172       3.045 -24.290   3.108  1.00  0.090          C  
ATOM   2829  O   ALA A 172       4.199 -23.930   3.356  1.00  0.100          O  
ATOM   2830  CB  ALA A 172       2.876 -26.173   1.399  1.00  0.120          C  
ATOM   2831  H   ALA A 172       0.627 -26.364   2.593  1.00  0.080          H  
ATOM   2832  HA  ALA A 172       3.377 -26.370   3.453  1.00  0.110          H  
ATOM   2833 1HB  ALA A 172       3.898 -25.993   1.084  1.00  0.140          H  
ATOM   2834 2HB  ALA A 172       2.641 -27.236   1.285  1.00  0.140          H  
ATOM   2835 3HB  ALA A 172       2.199 -25.609   0.802  1.00  0.140          H  
ATOM   2836  N   ARG A 173       2.044 -23.409   3.063  1.00  0.110          N  
ATOM   2837  CA  ARG A 173       2.258 -21.986   3.304  1.00  0.100          C  
ATOM   2838  C   ARG A 173       2.557 -21.684   4.770  1.00  0.080          C  
ATOM   2839  O   ARG A 173       2.897 -20.552   5.104  1.00  0.080          O  
ATOM   2840  CB  ARG A 173       1.046 -21.182   2.882  1.00  0.140          C  
ATOM   2841  CG  ARG A 173      -0.165 -21.444   3.697  1.00  0.140          C  
ATOM   2842  CD  ARG A 173      -1.334 -20.776   3.188  1.00  0.140          C  
ATOM   2843  NE  ARG A 173      -2.483 -21.066   4.015  1.00  0.140          N  
ATOM   2844  CZ  ARG A 173      -3.704 -20.560   3.829  1.00  0.140          C  
ATOM   2845  NH1 ARG A 173      -3.934 -19.727   2.829  1.00  0.140          N  
ATOM   2846  NH2 ARG A 173      -4.677 -20.884   4.653  1.00  0.140          N  
ATOM   2847  H   ARG A 173       1.116 -23.727   2.814  1.00  0.130          H  
ATOM   2848  HA  ARG A 173       3.108 -21.661   2.708  1.00  0.120          H  
ATOM   2849 1HB  ARG A 173       1.272 -20.121   2.958  1.00  0.170          H  
ATOM   2850 2HB  ARG A 173       0.797 -21.391   1.863  1.00  0.170          H  
ATOM   2851 1HG  ARG A 173      -0.359 -22.483   3.668  1.00  0.170          H  
ATOM   2852 2HG  ARG A 173      -0.018 -21.120   4.729  1.00  0.170          H  
ATOM   2853 1HD  ARG A 173      -1.165 -19.700   3.189  1.00  0.170          H  
ATOM   2854 2HD  ARG A 173      -1.541 -21.125   2.175  1.00  0.170          H  
ATOM   2855  HE  ARG A 173      -2.355 -21.701   4.801  1.00  0.170          H  
ATOM   2856 1HH1 ARG A 173      -3.189 -19.472   2.198  1.00  0.170          H  
ATOM   2857 2HH1 ARG A 173      -4.856 -19.342   2.693  1.00  0.170          H  
ATOM   2858 1HH2 ARG A 173      -4.500 -21.531   5.460  1.00  0.170          H  
ATOM   2859 2HH2 ARG A 173      -5.588 -20.485   4.519  1.00  0.170          H  
ATOM   2860  N   ASN A 174       2.342 -22.672   5.646  1.00  0.060          N  
ATOM   2861  CA  ASN A 174       2.574 -22.566   7.073  1.00  0.030          C  
ATOM   2862  C   ASN A 174       3.748 -23.453   7.507  1.00  0.010          C  
ATOM   2863  O   ASN A 174       3.879 -23.808   8.684  1.00  0.030          O  
ATOM   2864  CB  ASN A 174       1.307 -22.839   7.865  1.00  0.050          C  
ATOM   2865  CG  ASN A 174       0.276 -21.721   7.705  1.00  0.050          C  
ATOM   2866  OD1 ASN A 174       0.626 -20.541   7.583  1.00  0.050          O  
ATOM   2867  ND2 ASN A 174      -0.972 -22.064   7.748  1.00  0.050          N  
ATOM   2868  H   ASN A 174       2.080 -23.593   5.306  1.00  0.070          H  
ATOM   2869  HA  ASN A 174       2.875 -21.540   7.293  1.00  0.040          H  
ATOM   2870 1HB  ASN A 174       0.861 -23.778   7.529  1.00  0.060          H  
ATOM   2871 2HB  ASN A 174       1.545 -22.947   8.925  1.00  0.060          H  
ATOM   2872 1HD2 ASN A 174      -1.726 -21.380   7.710  1.00  0.060          H  
ATOM   2873 2HD2 ASN A 174      -1.242 -23.023   7.879  1.00  0.060          H  
ATOM   2874  N   VAL A 175       4.588 -23.830   6.554  1.00  0.040          N  
ATOM   2875  CA  VAL A 175       5.800 -24.573   6.852  1.00  0.050          C  
ATOM   2876  C   VAL A 175       6.933 -23.667   6.418  1.00  0.060          C  
ATOM   2877  O   VAL A 175       6.899 -23.148   5.313  1.00  0.070          O  
ATOM   2878  CB  VAL A 175       5.835 -25.946   6.141  1.00  0.070          C  
ATOM   2879  CG1 VAL A 175       7.166 -26.637   6.415  1.00  0.070          C  
ATOM   2880  CG2 VAL A 175       4.687 -26.818   6.666  1.00  0.070          C  
ATOM   2881  H   VAL A 175       4.411 -23.569   5.578  1.00  0.050          H  
ATOM   2882  HA  VAL A 175       5.871 -24.738   7.925  1.00  0.060          H  
ATOM   2883  HB  VAL A 175       5.729 -25.803   5.068  1.00  0.080          H  
ATOM   2884 1HG1 VAL A 175       7.195 -27.592   5.915  1.00  0.080          H  
ATOM   2885 2HG1 VAL A 175       7.963 -26.010   6.031  1.00  0.080          H  
ATOM   2886 3HG1 VAL A 175       7.298 -26.787   7.485  1.00  0.080          H  
ATOM   2887 1HG2 VAL A 175       4.698 -27.784   6.172  1.00  0.080          H  
ATOM   2888 2HG2 VAL A 175       4.802 -26.955   7.738  1.00  0.080          H  
ATOM   2889 3HG2 VAL A 175       3.747 -26.331   6.470  1.00  0.080          H  
ATOM   2890  N   LEU A 176       7.882 -23.405   7.293  1.00  0.060          N  
ATOM   2891  CA  LEU A 176       8.948 -22.470   6.957  1.00  0.070          C  
ATOM   2892  C   LEU A 176      10.238 -23.157   6.572  1.00  0.070          C  
ATOM   2893  O   LEU A 176      10.546 -24.249   7.054  1.00  0.070          O  
ATOM   2894  CB  LEU A 176       9.162 -21.510   8.114  1.00  0.090          C  
ATOM   2895  CG  LEU A 176       7.939 -20.698   8.556  1.00  0.090          C  
ATOM   2896  CD1 LEU A 176       8.304 -19.857   9.775  1.00  0.090          C  
ATOM   2897  CD2 LEU A 176       7.438 -19.815   7.422  1.00  0.090          C  
ATOM   2898  H   LEU A 176       7.852 -23.888   8.193  1.00  0.070          H  
ATOM   2899  HA  LEU A 176       8.655 -21.901   6.088  1.00  0.080          H  
ATOM   2900 1HB  LEU A 176       9.495 -22.073   8.966  1.00  0.110          H  
ATOM   2901 2HB  LEU A 176       9.923 -20.815   7.816  1.00  0.110          H  
ATOM   2902  HG  LEU A 176       7.165 -21.378   8.837  1.00  0.110          H  
ATOM   2903 1HD1 LEU A 176       7.440 -19.296  10.110  1.00  0.110          H  
ATOM   2904 2HD1 LEU A 176       8.640 -20.511  10.582  1.00  0.110          H  
ATOM   2905 3HD1 LEU A 176       9.091 -19.158   9.515  1.00  0.110          H  
ATOM   2906 1HD2 LEU A 176       6.566 -19.253   7.753  1.00  0.110          H  
ATOM   2907 2HD2 LEU A 176       8.224 -19.120   7.119  1.00  0.110          H  
ATOM   2908 3HD2 LEU A 176       7.152 -20.419   6.584  1.00  0.110          H  
ATOM   2909  N   VAL A 177      11.024 -22.485   5.730  1.00  0.090          N  
ATOM   2910  CA  VAL A 177      12.294 -23.046   5.258  1.00  0.100          C  
ATOM   2911  C   VAL A 177      13.538 -22.403   5.883  1.00  0.130          C  
ATOM   2912  O   VAL A 177      13.766 -21.189   5.782  1.00  0.140          O  
ATOM   2913  CB  VAL A 177      12.360 -22.893   3.727  1.00  0.140          C  
ATOM   2914  CG1 VAL A 177      13.696 -23.475   3.153  1.00  0.140          C  
ATOM   2915  CG2 VAL A 177      11.214 -23.546   3.117  1.00  0.140          C  
ATOM   2916  H   VAL A 177      10.698 -21.565   5.398  1.00  0.110          H  
ATOM   2917  HA  VAL A 177      12.311 -24.105   5.504  1.00  0.120          H  
ATOM   2918  HB  VAL A 177      12.291 -21.856   3.494  1.00  0.160          H  
ATOM   2919 1HG1 VAL A 177      13.719 -23.341   2.069  1.00  0.160          H  
ATOM   2920 2HG1 VAL A 177      14.553 -22.974   3.585  1.00  0.160          H  
ATOM   2921 3HG1 VAL A 177      13.756 -24.543   3.383  1.00  0.160          H  
ATOM   2922 1HG2 VAL A 177      11.254 -23.406   2.042  1.00  0.160          H  
ATOM   2923 2HG2 VAL A 177      11.249 -24.583   3.352  1.00  0.160          H  
ATOM   2924 3HG2 VAL A 177      10.305 -23.112   3.507  1.00  0.160          H  
ATOM   2925  N   LYS A 178      14.351 -23.239   6.543  1.00  0.140          N  
ATOM   2926  CA  LYS A 178      15.563 -22.773   7.208  1.00  0.140          C  
ATOM   2927  C   LYS A 178      16.701 -22.844   6.202  1.00  0.110          C  
ATOM   2928  O   LYS A 178      17.466 -21.898   6.008  1.00  0.180          O  
ATOM   2929  CB  LYS A 178      15.923 -23.630   8.421  1.00  0.200          C  
ATOM   2930  CG  LYS A 178      17.092 -23.105   9.254  1.00  0.200          C  
ATOM   2931  CD  LYS A 178      17.381 -24.063  10.397  1.00  0.200          C  
ATOM   2932  CE  LYS A 178      18.438 -23.539  11.381  1.00  0.200          C  
ATOM   2933  NZ  LYS A 178      19.789 -23.336  10.761  1.00  0.200          N  
ATOM   2934  H   LYS A 178      14.132 -24.241   6.567  1.00  0.170          H  
ATOM   2935  HA  LYS A 178      15.414 -21.759   7.533  1.00  0.170          H  
ATOM   2936 1HB  LYS A 178      15.085 -23.734   9.069  1.00  0.240          H  
ATOM   2937 2HB  LYS A 178      16.186 -24.633   8.085  1.00  0.240          H  
ATOM   2938 1HG  LYS A 178      17.974 -22.982   8.636  1.00  0.240          H  
ATOM   2939 2HG  LYS A 178      16.827 -22.127   9.662  1.00  0.240          H  
ATOM   2940 1HD  LYS A 178      16.455 -24.249  10.943  1.00  0.240          H  
ATOM   2941 2HD  LYS A 178      17.723 -25.012   9.980  1.00  0.240          H  
ATOM   2942 1HE  LYS A 178      18.099 -22.596  11.807  1.00  0.240          H  
ATOM   2943 2HE  LYS A 178      18.534 -24.273  12.181  1.00  0.240          H  
ATOM   2944 1HZ  LYS A 178      20.429 -23.016  11.472  1.00  0.240          H  
ATOM   2945 2HZ  LYS A 178      20.127 -24.204  10.377  1.00  0.240          H  
ATOM   2946 3HZ  LYS A 178      19.756 -22.617  10.015  1.00  0.240          H  
ATOM   2947  N   THR A 179      16.825 -24.034   5.617  1.00  0.170          N  
ATOM   2948  CA  THR A 179      17.819 -24.363   4.606  1.00  0.170          C  
ATOM   2949  C   THR A 179      17.046 -25.168   3.571  1.00  0.240          C  
ATOM   2950  O   THR A 179      15.980 -25.681   3.896  1.00  0.250          O  
ATOM   2951  CB  THR A 179      18.995 -25.206   5.173  1.00  0.240          C  
ATOM   2952  OG1 THR A 179      18.531 -26.505   5.538  1.00  0.240          O  
ATOM   2953  CG2 THR A 179      19.553 -24.550   6.396  1.00  0.240          C  
ATOM   2954  H   THR A 179      16.134 -24.745   5.869  1.00  0.200          H  
ATOM   2955  HA  THR A 179      18.204 -23.457   4.168  1.00  0.200          H  
ATOM   2956  HB  THR A 179      19.780 -25.296   4.435  1.00  0.290          H  
ATOM   2957  HG1 THR A 179      19.290 -27.090   5.666  1.00  0.290          H  
ATOM   2958 1HG2 THR A 179      20.376 -25.145   6.785  1.00  0.290          H  
ATOM   2959 2HG2 THR A 179      19.904 -23.560   6.136  1.00  0.290          H  
ATOM   2960 3HG2 THR A 179      18.786 -24.482   7.145  1.00  0.290          H  
ATOM   2961  N   PRO A 180      17.503 -25.346   2.328  1.00  0.300          N  
ATOM   2962  CA  PRO A 180      16.842 -26.215   1.363  1.00  0.350          C  
ATOM   2963  C   PRO A 180      16.574 -27.622   1.940  1.00  0.320          C  
ATOM   2964  O   PRO A 180      15.541 -28.227   1.667  1.00  0.380          O  
ATOM   2965  CB  PRO A 180      17.857 -26.229   0.217  1.00  0.520          C  
ATOM   2966  CG  PRO A 180      18.562 -24.871   0.330  1.00  0.520          C  
ATOM   2967  CD  PRO A 180      18.692 -24.635   1.818  1.00  0.520          C  
ATOM   2968  HA  PRO A 180      15.899 -25.746   1.043  1.00  0.420          H  
ATOM   2969 1HB  PRO A 180      18.543 -27.073   0.329  1.00  0.630          H  
ATOM   2970 2HB  PRO A 180      17.338 -26.371  -0.741  1.00  0.630          H  
ATOM   2971 1HG  PRO A 180      19.537 -24.904  -0.182  1.00  0.630          H  
ATOM   2972 2HG  PRO A 180      17.972 -24.087  -0.163  1.00  0.630          H  
ATOM   2973 1HD  PRO A 180      19.620 -25.094   2.184  1.00  0.630          H  
ATOM   2974 2HD  PRO A 180      18.643 -23.567   2.014  1.00  0.630          H  
ATOM   2975  N   GLN A 181      17.475 -28.098   2.804  1.00  0.240          N  
ATOM   2976  CA  GLN A 181      17.388 -29.410   3.440  1.00  0.250          C  
ATOM   2977  C   GLN A 181      16.613 -29.468   4.772  1.00  0.240          C  
ATOM   2978  O   GLN A 181      16.590 -30.532   5.407  1.00  0.240          O  
ATOM   2979  CB  GLN A 181      18.801 -29.937   3.704  1.00  0.350          C  
ATOM   2980  CG  GLN A 181      19.615 -30.219   2.456  1.00  0.350          C  
ATOM   2981  CD  GLN A 181      20.190 -28.944   1.851  1.00  0.350          C  
ATOM   2982  OE1 GLN A 181      20.034 -27.842   2.415  1.00  0.350          O  
ATOM   2983  NE2 GLN A 181      20.854 -29.083   0.716  1.00  0.350          N  
ATOM   2984  H   GLN A 181      18.337 -27.572   2.965  1.00  0.290          H  
ATOM   2985  HA  GLN A 181      16.887 -30.079   2.743  1.00  0.300          H  
ATOM   2986 1HB  GLN A 181      19.345 -29.215   4.311  1.00  0.420          H  
ATOM   2987 2HB  GLN A 181      18.742 -30.862   4.277  1.00  0.420          H  
ATOM   2988 1HG  GLN A 181      20.440 -30.886   2.707  1.00  0.420          H  
ATOM   2989 2HG  GLN A 181      18.968 -30.687   1.714  1.00  0.420          H  
ATOM   2990 1HE2 GLN A 181      21.260 -28.285   0.265  1.00  0.420          H  
ATOM   2991 2HE2 GLN A 181      20.962 -29.993   0.306  1.00  0.420          H  
ATOM   2992  N   HIS A 182      16.039 -28.350   5.233  1.00  0.250          N  
ATOM   2993  CA  HIS A 182      15.370 -28.341   6.535  1.00  0.230          C  
ATOM   2994  C   HIS A 182      14.211 -27.353   6.664  1.00  0.200          C  
ATOM   2995  O   HIS A 182      14.339 -26.151   6.350  1.00  0.250          O  
ATOM   2996  CB  HIS A 182      16.412 -28.038   7.630  1.00  0.330          C  
ATOM   2997  CG  HIS A 182      15.868 -28.015   9.019  1.00  0.330          C  
ATOM   2998  ND1 HIS A 182      15.101 -26.983   9.475  1.00  0.330          N  
ATOM   2999  CD2 HIS A 182      15.977 -28.875  10.050  1.00  0.330          C  
ATOM   3000  CE1 HIS A 182      14.751 -27.210  10.711  1.00  0.330          C  
ATOM   3001  NE2 HIS A 182      15.258 -28.338  11.092  1.00  0.330          N  
ATOM   3002  H   HIS A 182      16.059 -27.497   4.667  1.00  0.300          H  
ATOM   3003  HA  HIS A 182      14.969 -29.325   6.725  1.00  0.280          H  
ATOM   3004 1HB  HIS A 182      17.209 -28.779   7.585  1.00  0.400          H  
ATOM   3005 2HB  HIS A 182      16.861 -27.066   7.433  1.00  0.400          H  
ATOM   3006  HD2 HIS A 182      16.521 -29.818  10.053  1.00  0.400          H  
ATOM   3007  HE1 HIS A 182      14.150 -26.588  11.318  1.00  0.400          H  
ATOM   3008  HE2 HIS A 182      15.091 -28.715  12.040  1.00  0.400          H  
ATOM   3009  N   VAL A 183      13.075 -27.883   7.163  1.00  0.140          N  
ATOM   3010  CA  VAL A 183      11.866 -27.085   7.373  1.00  0.100          C  
ATOM   3011  C   VAL A 183      11.249 -27.227   8.787  1.00  0.070          C  
ATOM   3012  O   VAL A 183      11.520 -28.198   9.505  1.00  0.080          O  
ATOM   3013  CB  VAL A 183      10.802 -27.465   6.307  1.00  0.160          C  
ATOM   3014  CG1 VAL A 183      11.385 -27.231   4.939  1.00  0.160          C  
ATOM   3015  CG2 VAL A 183      10.297 -28.927   6.438  1.00  0.160          C  
ATOM   3016  H   VAL A 183      13.068 -28.888   7.353  1.00  0.170          H  
ATOM   3017  HA  VAL A 183      12.135 -26.042   7.233  1.00  0.120          H  
ATOM   3018  HB  VAL A 183       9.980 -26.799   6.421  1.00  0.190          H  
ATOM   3019 1HG1 VAL A 183      10.660 -27.445   4.200  1.00  0.190          H  
ATOM   3020 2HG1 VAL A 183      11.699 -26.211   4.862  1.00  0.190          H  
ATOM   3021 3HG1 VAL A 183      12.235 -27.877   4.784  1.00  0.190          H  
ATOM   3022 1HG2 VAL A 183       9.546 -29.118   5.671  1.00  0.190          H  
ATOM   3023 2HG2 VAL A 183      11.106 -29.602   6.297  1.00  0.190          H  
ATOM   3024 3HG2 VAL A 183       9.853 -29.088   7.423  1.00  0.190          H  
ATOM   3025  N   LYS A 184      10.376 -26.257   9.152  1.00  0.050          N  
ATOM   3026  CA  LYS A 184       9.649 -26.246  10.444  1.00  0.050          C  
ATOM   3027  C   LYS A 184       8.149 -25.918  10.368  1.00  0.030          C  
ATOM   3028  O   LYS A 184       7.697 -25.154   9.512  1.00  0.040          O  
ATOM   3029  CB  LYS A 184      10.237 -25.216  11.404  1.00  0.070          C  
ATOM   3030  CG  LYS A 184      11.649 -25.436  11.811  1.00  0.070          C  
ATOM   3031  CD  LYS A 184      12.070 -24.440  12.872  1.00  0.070          C  
ATOM   3032  CE  LYS A 184      13.489 -24.677  13.337  1.00  0.070          C  
ATOM   3033  NZ  LYS A 184      13.850 -23.787  14.458  1.00  0.070          N  
ATOM   3034  H   LYS A 184      10.245 -25.494   8.483  1.00  0.060          H  
ATOM   3035  HA  LYS A 184       9.740 -27.239  10.881  1.00  0.060          H  
ATOM   3036 1HB  LYS A 184      10.141 -24.229  10.978  1.00  0.080          H  
ATOM   3037 2HB  LYS A 184       9.646 -25.221  12.306  1.00  0.080          H  
ATOM   3038 1HG  LYS A 184      11.772 -26.431  12.195  1.00  0.080          H  
ATOM   3039 2HG  LYS A 184      12.278 -25.323  10.939  1.00  0.080          H  
ATOM   3040 1HD  LYS A 184      11.976 -23.425  12.489  1.00  0.080          H  
ATOM   3041 2HD  LYS A 184      11.426 -24.543  13.721  1.00  0.080          H  
ATOM   3042 1HE  LYS A 184      13.586 -25.714  13.664  1.00  0.080          H  
ATOM   3043 2HE  LYS A 184      14.177 -24.496  12.510  1.00  0.080          H  
ATOM   3044 1HZ  LYS A 184      14.796 -23.977  14.754  1.00  0.080          H  
ATOM   3045 2HZ  LYS A 184      13.774 -22.820  14.173  1.00  0.080          H  
ATOM   3046 3HZ  LYS A 184      13.211 -23.965  15.228  1.00  0.080          H  
ATOM   3047  N   ILE A 185       7.389 -26.403  11.354  1.00  0.020          N  
ATOM   3048  CA  ILE A 185       5.952 -26.090  11.452  1.00  0.030          C  
ATOM   3049  C   ILE A 185       5.660 -24.748  12.130  1.00  0.030          C  
ATOM   3050  O   ILE A 185       6.078 -24.533  13.266  1.00  0.070          O  
ATOM   3051  CB  ILE A 185       5.236 -27.150  12.330  1.00  0.040          C  
ATOM   3052  CG1 ILE A 185       5.450 -28.566  11.797  1.00  0.040          C  
ATOM   3053  CG2 ILE A 185       3.739 -26.832  12.475  1.00  0.040          C  
ATOM   3054  CD1 ILE A 185       4.987 -28.832  10.425  1.00  0.040          C  
ATOM   3055  H   ILE A 185       7.824 -27.053  12.017  1.00  0.020          H  
ATOM   3056  HA  ILE A 185       5.527 -26.055  10.450  1.00  0.040          H  
ATOM   3057  HB  ILE A 185       5.683 -27.135  13.324  1.00  0.050          H  
ATOM   3058 1HG1 ILE A 185       6.507 -28.793  11.835  1.00  0.050          H  
ATOM   3059 2HG1 ILE A 185       4.925 -29.254  12.460  1.00  0.050          H  
ATOM   3060 1HG2 ILE A 185       3.287 -27.570  13.114  1.00  0.050          H  
ATOM   3061 2HG2 ILE A 185       3.589 -25.851  12.922  1.00  0.050          H  
ATOM   3062 3HG2 ILE A 185       3.254 -26.848  11.503  1.00  0.050          H  
ATOM   3063 1HD1 ILE A 185       5.203 -29.861  10.225  1.00  0.050          H  
ATOM   3064 2HD1 ILE A 185       3.926 -28.664  10.343  1.00  0.050          H  
ATOM   3065 3HD1 ILE A 185       5.514 -28.205   9.714  1.00  0.050          H  
ATOM   3066  N   THR A 186       4.905 -23.847  11.480  1.00  0.030          N  
ATOM   3067  CA  THR A 186       4.583 -22.571  12.135  1.00  0.090          C  
ATOM   3068  C   THR A 186       3.105 -22.228  12.099  1.00  0.150          C  
ATOM   3069  O   THR A 186       2.280 -23.005  11.611  1.00  0.120          O  
ATOM   3070  CB  THR A 186       5.330 -21.367  11.551  1.00  0.100          C  
ATOM   3071  OG1 THR A 186       5.131 -20.258  12.443  1.00  0.100          O  
ATOM   3072  CG2 THR A 186       4.782 -21.004  10.149  1.00  0.100          C  
ATOM   3073  H   THR A 186       4.569 -24.024  10.528  1.00  0.040          H  
ATOM   3074  HA  THR A 186       4.860 -22.649  13.183  1.00  0.110          H  
ATOM   3075  HB  THR A 186       6.392 -21.588  11.484  1.00  0.120          H  
ATOM   3076  HG1 THR A 186       5.792 -19.576  12.254  1.00  0.120          H  
ATOM   3077 1HG2 THR A 186       5.300 -20.140   9.771  1.00  0.120          H  
ATOM   3078 2HG2 THR A 186       4.947 -21.828   9.491  1.00  0.120          H  
ATOM   3079 3HG2 THR A 186       3.726 -20.773  10.167  1.00  0.120          H  
ATOM   3080  N   ASP A 187       2.774 -21.056  12.672  1.00  0.220          N  
ATOM   3081  CA  ASP A 187       1.412 -20.510  12.730  1.00  0.310          C  
ATOM   3082  C   ASP A 187       0.407 -21.516  13.257  1.00  0.320          C  
ATOM   3083  O   ASP A 187      -0.702 -21.667  12.744  1.00  0.370          O  
ATOM   3084  CB  ASP A 187       1.007 -19.910  11.389  1.00  0.400          C  
ATOM   3085  CG  ASP A 187       1.827 -18.623  11.101  1.00  0.400          C  
ATOM   3086  OD1 ASP A 187       2.149 -17.914  12.054  1.00  0.400          O  
ATOM   3087  OD2 ASP A 187       2.127 -18.336   9.974  1.00  0.400          O  
ATOM   3088  H   ASP A 187       3.546 -20.496  13.031  1.00  0.260          H  
ATOM   3089  HA  ASP A 187       1.421 -19.681  13.439  1.00  0.370          H  
ATOM   3090 1HB  ASP A 187       1.180 -20.635  10.592  1.00  0.480          H  
ATOM   3091 2HB  ASP A 187      -0.042 -19.680  11.391  1.00  0.480          H  
ATOM   3092  N   PHE A 188       0.835 -22.207  14.293  1.00  0.290          N  
ATOM   3093  CA  PHE A 188       0.099 -23.261  14.947  1.00  0.290          C  
ATOM   3094  C   PHE A 188      -0.885 -22.683  15.956  1.00  0.300          C  
ATOM   3095  O   PHE A 188      -0.466 -21.917  16.826  1.00  0.390          O  
ATOM   3096  CB  PHE A 188       1.134 -24.115  15.690  1.00  0.410          C  
ATOM   3097  CG  PHE A 188       0.638 -25.347  16.257  1.00  0.410          C  
ATOM   3098  CD1 PHE A 188       0.918 -26.509  15.633  1.00  0.410          C  
ATOM   3099  CD2 PHE A 188      -0.137 -25.374  17.363  1.00  0.410          C  
ATOM   3100  CE1 PHE A 188       0.455 -27.682  16.088  1.00  0.410          C  
ATOM   3101  CE2 PHE A 188      -0.600 -26.527  17.811  1.00  0.410          C  
ATOM   3102  CZ  PHE A 188      -0.289 -27.704  17.165  1.00  0.410          C  
ATOM   3103  H   PHE A 188       1.756 -21.985  14.643  1.00  0.350          H  
ATOM   3104  HA  PHE A 188      -0.443 -23.845  14.203  1.00  0.350          H  
ATOM   3105 1HB  PHE A 188       1.944 -24.359  15.001  1.00  0.490          H  
ATOM   3106 2HB  PHE A 188       1.564 -23.527  16.499  1.00  0.490          H  
ATOM   3107  HD1 PHE A 188       1.539 -26.484  14.762  1.00  0.490          H  
ATOM   3108  HD2 PHE A 188      -0.398 -24.454  17.885  1.00  0.490          H  
ATOM   3109  HE1 PHE A 188       0.690 -28.613  15.570  1.00  0.490          H  
ATOM   3110  HE2 PHE A 188      -1.238 -26.514  18.674  1.00  0.490          H  
ATOM   3111  HZ  PHE A 188      -0.659 -28.652  17.508  1.00  0.490          H  
ATOM   3112  N   GLY A 189      -2.178 -23.029  15.870  1.00  0.200          N  
ATOM   3113  CA  GLY A 189      -3.140 -22.547  16.857  1.00  0.190          C  
ATOM   3114  C   GLY A 189      -3.528 -21.074  16.723  1.00  0.160          C  
ATOM   3115  O   GLY A 189      -3.895 -20.443  17.722  1.00  0.240          O  
ATOM   3116  H   GLY A 189      -2.524 -23.653  15.135  1.00  0.240          H  
ATOM   3117 1HA  GLY A 189      -4.038 -23.166  16.784  1.00  0.230          H  
ATOM   3118 2HA  GLY A 189      -2.733 -22.721  17.853  1.00  0.230          H  
ATOM   3119  N   LEU A 190      -3.536 -20.536  15.501  1.00  0.360          N  
ATOM   3120  CA  LEU A 190      -3.846 -19.117  15.318  1.00  0.760          C  
ATOM   3121  C   LEU A 190      -5.202 -18.731  15.871  1.00  1.160          C  
ATOM   3122  O   LEU A 190      -5.345 -17.657  16.442  1.00  1.670          O  
ATOM   3123  CB  LEU A 190      -3.854 -18.721  13.838  1.00  0.900          C  
ATOM   3124  CG  LEU A 190      -2.526 -18.714  13.078  1.00  0.900          C  
ATOM   3125  CD1 LEU A 190      -2.834 -18.450  11.602  1.00  0.900          C  
ATOM   3126  CD2 LEU A 190      -1.575 -17.651  13.642  1.00  0.900          C  
ATOM   3127  H   LEU A 190      -3.263 -21.112  14.713  1.00  0.430          H  
ATOM   3128  HA  LEU A 190      -3.096 -18.539  15.847  1.00  0.910          H  
ATOM   3129 1HB  LEU A 190      -4.524 -19.399  13.313  1.00  1.080          H  
ATOM   3130 2HB  LEU A 190      -4.273 -17.717  13.764  1.00  1.080          H  
ATOM   3131  HG  LEU A 190      -2.058 -19.681  13.156  1.00  1.080          H  
ATOM   3132 1HD1 LEU A 190      -1.917 -18.451  11.021  1.00  1.080          H  
ATOM   3133 2HD1 LEU A 190      -3.498 -19.231  11.219  1.00  1.080          H  
ATOM   3134 3HD1 LEU A 190      -3.318 -17.483  11.500  1.00  1.080          H  
ATOM   3135 1HD2 LEU A 190      -0.643 -17.665  13.071  1.00  1.080          H  
ATOM   3136 2HD2 LEU A 190      -2.037 -16.668  13.562  1.00  1.080          H  
ATOM   3137 3HD2 LEU A 190      -1.349 -17.861  14.681  1.00  1.080          H  
ATOM   3138  N   ALA A 191      -6.196 -19.609  15.795  1.00  1.220          N  
ATOM   3139  CA  ALA A 191      -7.497 -19.214  16.319  1.00  1.570          C  
ATOM   3140  C   ALA A 191      -7.389 -18.814  17.788  1.00  1.810          C  
ATOM   3141  O   ALA A 191      -8.075 -17.885  18.222  1.00  2.550          O  
ATOM   3142  CB  ALA A 191      -8.510 -20.338  16.177  1.00  2.060          C  
ATOM   3143  H   ALA A 191      -6.052 -20.504  15.352  1.00  1.460          H  
ATOM   3144  HA  ALA A 191      -7.842 -18.349  15.755  1.00  1.880          H  
ATOM   3145 1HB  ALA A 191      -9.479 -20.008  16.562  1.00  2.470          H  
ATOM   3146 2HB  ALA A 191      -8.607 -20.600  15.130  1.00  2.470          H  
ATOM   3147 3HB  ALA A 191      -8.173 -21.203  16.742  1.00  2.470          H  
ATOM   3148  N   LYS A 192      -6.514 -19.471  18.562  1.00  1.560          N  
ATOM   3149  CA  LYS A 192      -6.421 -19.109  19.961  1.00  2.230          C  
ATOM   3150  C   LYS A 192      -5.581 -17.848  20.098  1.00  3.150          C  
ATOM   3151  O   LYS A 192      -5.938 -16.934  20.838  1.00  3.770          O  
ATOM   3152  CB  LYS A 192      -5.831 -20.256  20.777  1.00  2.850          C  
ATOM   3153  CG  LYS A 192      -6.707 -21.526  20.892  1.00  2.850          C  
ATOM   3154  CD  LYS A 192      -7.966 -21.298  21.758  1.00  2.850          C  
ATOM   3155  CE  LYS A 192      -8.750 -22.594  21.964  1.00  2.850          C  
ATOM   3156  NZ  LYS A 192      -9.979 -22.390  22.802  1.00  2.850          N  
ATOM   3157  H   LYS A 192      -5.887 -20.184  18.188  1.00  1.870          H  
ATOM   3158  HA  LYS A 192      -7.417 -18.881  20.332  1.00  2.680          H  
ATOM   3159 1HB  LYS A 192      -4.874 -20.552  20.338  1.00  3.420          H  
ATOM   3160 2HB  LYS A 192      -5.628 -19.906  21.787  1.00  3.420          H  
ATOM   3161 1HG  LYS A 192      -7.017 -21.836  19.893  1.00  3.420          H  
ATOM   3162 2HG  LYS A 192      -6.109 -22.324  21.333  1.00  3.420          H  
ATOM   3163 1HD  LYS A 192      -7.673 -20.896  22.729  1.00  3.420          H  
ATOM   3164 2HD  LYS A 192      -8.630 -20.583  21.272  1.00  3.420          H  
ATOM   3165 1HE  LYS A 192      -9.051 -22.981  20.991  1.00  3.420          H  
ATOM   3166 2HE  LYS A 192      -8.107 -23.326  22.452  1.00  3.420          H  
ATOM   3167 1HZ  LYS A 192     -10.469 -23.273  22.905  1.00  3.420          H  
ATOM   3168 2HZ  LYS A 192      -9.719 -22.043  23.714  1.00  3.420          H  
ATOM   3169 3HZ  LYS A 192     -10.593 -21.720  22.352  1.00  3.420          H  
ATOM   3170  N   LEU A 193      -4.519 -17.737  19.301  1.00  3.240          N  
ATOM   3171  CA  LEU A 193      -3.628 -16.574  19.360  1.00  4.090          C  
ATOM   3172  C   LEU A 193      -4.397 -15.284  19.059  1.00  4.540          C  
ATOM   3173  O   LEU A 193      -4.131 -14.229  19.635  1.00  5.350          O  
ATOM   3174  CB  LEU A 193      -2.476 -16.740  18.363  1.00  5.390          C  
ATOM   3175  CG  LEU A 193      -1.346 -15.675  18.376  1.00  5.390          C  
ATOM   3176  CD1 LEU A 193      -0.621 -15.647  19.763  1.00  5.390          C  
ATOM   3177  CD2 LEU A 193      -0.380 -16.007  17.239  1.00  5.390          C  
ATOM   3178  H   LEU A 193      -4.292 -18.525  18.686  1.00  3.890          H  
ATOM   3179  HA  LEU A 193      -3.233 -16.507  20.368  1.00  4.910          H  
ATOM   3180 1HB  LEU A 193      -2.025 -17.723  18.519  1.00  6.460          H  
ATOM   3181 2HB  LEU A 193      -2.910 -16.724  17.364  1.00  6.460          H  
ATOM   3182  HG  LEU A 193      -1.771 -14.694  18.207  1.00  6.460          H  
ATOM   3183 1HD1 LEU A 193       0.162 -14.903  19.749  1.00  6.460          H  
ATOM   3184 2HD1 LEU A 193      -1.323 -15.394  20.551  1.00  6.460          H  
ATOM   3185 3HD1 LEU A 193      -0.183 -16.624  19.968  1.00  6.460          H  
ATOM   3186 1HD2 LEU A 193       0.409 -15.276  17.197  1.00  6.460          H  
ATOM   3187 2HD2 LEU A 193       0.053 -16.999  17.402  1.00  6.460          H  
ATOM   3188 3HD2 LEU A 193      -0.924 -15.996  16.296  1.00  6.460          H  
ATOM   3189  N   LEU A 194      -5.368 -15.392  18.155  1.00  4.160          N  
ATOM   3190  CA  LEU A 194      -6.218 -14.295  17.718  1.00  4.780          C  
ATOM   3191  C   LEU A 194      -7.414 -14.028  18.649  1.00  5.230          C  
ATOM   3192  O   LEU A 194      -8.183 -13.096  18.398  1.00  5.920          O  
ATOM   3193  CB  LEU A 194      -6.772 -14.640  16.323  1.00  6.440          C  
ATOM   3194  CG  LEU A 194      -5.737 -14.792  15.167  1.00  6.440          C  
ATOM   3195  CD1 LEU A 194      -6.436 -15.331  13.934  1.00  6.440          C  
ATOM   3196  CD2 LEU A 194      -5.116 -13.482  14.855  1.00  6.440          C  
ATOM   3197  H   LEU A 194      -5.477 -16.297  17.690  1.00  4.990          H  
ATOM   3198  HA  LEU A 194      -5.617 -13.393  17.682  1.00  5.740          H  
ATOM   3199 1HB  LEU A 194      -7.309 -15.590  16.408  1.00  7.730          H  
ATOM   3200 2HB  LEU A 194      -7.486 -13.872  16.034  1.00  7.730          H  
ATOM   3201  HG  LEU A 194      -4.961 -15.487  15.458  1.00  7.730          H  
ATOM   3202 1HD1 LEU A 194      -5.712 -15.447  13.129  1.00  7.730          H  
ATOM   3203 2HD1 LEU A 194      -6.878 -16.301  14.163  1.00  7.730          H  
ATOM   3204 3HD1 LEU A 194      -7.218 -14.638  13.625  1.00  7.730          H  
ATOM   3205 1HD2 LEU A 194      -4.416 -13.631  14.046  1.00  7.730          H  
ATOM   3206 2HD2 LEU A 194      -5.883 -12.769  14.549  1.00  7.730          H  
ATOM   3207 3HD2 LEU A 194      -4.597 -13.099  15.717  1.00  7.730          H  
ATOM   3208  N   GLY A 195      -7.603 -14.862  19.684  1.00  4.840          N  
ATOM   3209  CA  GLY A 195      -8.716 -14.735  20.622  1.00  5.130          C  
ATOM   3210  C   GLY A 195     -10.075 -15.159  20.048  1.00  4.470          C  
ATOM   3211  O   GLY A 195     -11.114 -14.660  20.492  1.00  4.910          O  
ATOM   3212  H   GLY A 195      -6.923 -15.598  19.874  1.00  5.810          H  
ATOM   3213 1HA  GLY A 195      -8.495 -15.350  21.496  1.00  6.160          H  
ATOM   3214 2HA  GLY A 195      -8.770 -13.709  20.983  1.00  6.160          H  
ATOM   3215  N   ALA A 196     -10.084 -16.034  19.036  1.00  3.480          N  
ATOM   3216  CA  ALA A 196     -11.319 -16.478  18.392  1.00  2.850          C  
ATOM   3217  C   ALA A 196     -11.889 -17.696  19.094  1.00  3.310          C  
ATOM   3218  O   ALA A 196     -11.139 -18.502  19.642  1.00  3.970          O  
ATOM   3219  CB  ALA A 196     -11.061 -16.813  16.934  1.00  4.240          C  
ATOM   3220  H   ALA A 196      -9.217 -16.479  18.727  1.00  4.180          H  
ATOM   3221  HA  ALA A 196     -12.053 -15.673  18.454  1.00  3.420          H  
ATOM   3222 1HB  ALA A 196     -12.001 -17.124  16.470  1.00  5.090          H  
ATOM   3223 2HB  ALA A 196     -10.675 -15.934  16.425  1.00  5.090          H  
ATOM   3224 3HB  ALA A 196     -10.339 -17.618  16.871  1.00  5.090          H  
ATOM   3225  N   GLU A 197     -13.206 -17.862  19.057  1.00  3.140          N  
ATOM   3226  CA  GLU A 197     -13.782 -19.099  19.566  1.00  3.760          C  
ATOM   3227  C   GLU A 197     -13.782 -20.083  18.405  1.00  3.670          C  
ATOM   3228  O   GLU A 197     -14.157 -19.728  17.295  1.00  3.060          O  
ATOM   3229  CB  GLU A 197     -15.188 -18.884  20.128  1.00  5.020          C  
ATOM   3230  CG  GLU A 197     -15.767 -20.121  20.826  1.00  5.020          C  
ATOM   3231  CD  GLU A 197     -17.108 -19.878  21.451  1.00  5.020          C  
ATOM   3232  OE1 GLU A 197     -17.678 -18.844  21.209  1.00  5.020          O  
ATOM   3233  OE2 GLU A 197     -17.559 -20.720  22.190  1.00  5.020          O  
ATOM   3234  H   GLU A 197     -13.808 -17.146  18.627  1.00  3.770          H  
ATOM   3235  HA  GLU A 197     -13.148 -19.497  20.358  1.00  4.510          H  
ATOM   3236 1HB  GLU A 197     -15.169 -18.064  20.849  1.00  6.020          H  
ATOM   3237 2HB  GLU A 197     -15.864 -18.595  19.323  1.00  6.020          H  
ATOM   3238 1HG  GLU A 197     -15.872 -20.919  20.101  1.00  6.020          H  
ATOM   3239 2HG  GLU A 197     -15.060 -20.461  21.586  1.00  6.020          H  
ATOM   3240  N   GLU A 198     -13.422 -21.344  18.625  1.00  4.390          N  
ATOM   3241  CA  GLU A 198     -13.370 -22.281  17.494  1.00  4.550          C  
ATOM   3242  C   GLU A 198     -14.705 -22.464  16.767  1.00  4.470          C  
ATOM   3243  O   GLU A 198     -14.753 -22.866  15.610  1.00  4.410          O  
ATOM   3244  CB  GLU A 198     -12.840 -23.650  17.943  1.00  6.310          C  
ATOM   3245  CG  GLU A 198     -13.678 -24.406  18.990  1.00  6.310          C  
ATOM   3246  CD  GLU A 198     -13.324 -24.038  20.415  1.00  6.310          C  
ATOM   3247  OE1 GLU A 198     -12.791 -22.967  20.620  1.00  6.310          O  
ATOM   3248  OE2 GLU A 198     -13.571 -24.826  21.291  1.00  6.310          O  
ATOM   3249  H   GLU A 198     -13.137 -21.657  19.556  1.00  5.270          H  
ATOM   3250  HA  GLU A 198     -12.658 -21.877  16.776  1.00  5.460          H  
ATOM   3251 1HB  GLU A 198     -12.742 -24.301  17.072  1.00  7.570          H  
ATOM   3252 2HB  GLU A 198     -11.853 -23.521  18.360  1.00  7.570          H  
ATOM   3253 1HG  GLU A 198     -14.735 -24.213  18.834  1.00  7.570          H  
ATOM   3254 2HG  GLU A 198     -13.517 -25.474  18.849  1.00  7.570          H  
ATOM   3255  N   LYS A 199     -15.810 -22.129  17.402  1.00  4.620          N  
ATOM   3256  CA  LYS A 199     -17.104 -22.271  16.762  1.00  4.740          C  
ATOM   3257  C   LYS A 199     -17.211 -21.419  15.486  1.00  4.010          C  
ATOM   3258  O   LYS A 199     -17.975 -21.777  14.571  1.00  4.400          O  
ATOM   3259  CB  LYS A 199     -18.218 -21.895  17.732  1.00  6.590          C  
ATOM   3260  CG  LYS A 199     -18.387 -22.877  18.884  1.00  6.590          C  
ATOM   3261  CD  LYS A 199     -19.520 -22.467  19.809  1.00  6.590          C  
ATOM   3262  CE  LYS A 199     -19.639 -23.427  20.983  1.00  6.590          C  
ATOM   3263  NZ  LYS A 199     -20.721 -23.035  21.914  1.00  6.590          N  
ATOM   3264  H   LYS A 199     -15.731 -21.785  18.348  1.00  5.540          H  
ATOM   3265  HA  LYS A 199     -17.225 -23.310  16.475  1.00  5.690          H  
ATOM   3266 1HB  LYS A 199     -18.011 -20.907  18.157  1.00  7.910          H  
ATOM   3267 2HB  LYS A 199     -19.166 -21.830  17.194  1.00  7.910          H  
ATOM   3268 1HG  LYS A 199     -18.578 -23.875  18.498  1.00  7.910          H  
ATOM   3269 2HG  LYS A 199     -17.461 -22.903  19.464  1.00  7.910          H  
ATOM   3270 1HD  LYS A 199     -19.339 -21.460  20.193  1.00  7.910          H  
ATOM   3271 2HD  LYS A 199     -20.458 -22.468  19.259  1.00  7.910          H  
ATOM   3272 1HE  LYS A 199     -19.841 -24.427  20.605  1.00  7.910          H  
ATOM   3273 2HE  LYS A 199     -18.690 -23.439  21.527  1.00  7.910          H  
ATOM   3274 1HZ  LYS A 199     -20.762 -23.696  22.676  1.00  7.910          H  
ATOM   3275 2HZ  LYS A 199     -20.541 -22.105  22.288  1.00  7.910          H  
ATOM   3276 3HZ  LYS A 199     -21.601 -23.031  21.424  1.00  7.910          H  
ATOM   3277  N   GLU A 200     -16.413 -20.325  15.426  1.00  3.140          N  
ATOM   3278  CA  GLU A 200     -16.358 -19.323  14.356  1.00  2.550          C  
ATOM   3279  C   GLU A 200     -15.916 -19.939  13.038  1.00  2.820          C  
ATOM   3280  O   GLU A 200     -16.259 -19.439  11.951  1.00  3.100          O  
ATOM   3281  CB  GLU A 200     -15.398 -18.192  14.743  1.00  3.810          C  
ATOM   3282  CG  GLU A 200     -15.880 -17.360  15.938  1.00  3.810          C  
ATOM   3283  CD  GLU A 200     -14.907 -16.287  16.389  1.00  3.810          C  
ATOM   3284  OE1 GLU A 200     -14.138 -15.814  15.589  1.00  3.810          O  
ATOM   3285  OE2 GLU A 200     -14.896 -15.998  17.574  1.00  3.810          O  
ATOM   3286  H   GLU A 200     -15.768 -20.174  16.208  1.00  3.770          H  
ATOM   3287  HA  GLU A 200     -17.342 -18.893  14.229  1.00  3.060          H  
ATOM   3288 1HB  GLU A 200     -14.417 -18.609  14.985  1.00  4.570          H  
ATOM   3289 2HB  GLU A 200     -15.270 -17.519  13.895  1.00  4.570          H  
ATOM   3290 1HG  GLU A 200     -16.821 -16.884  15.660  1.00  4.570          H  
ATOM   3291 2HG  GLU A 200     -16.082 -18.030  16.772  1.00  4.570          H  
ATOM   3292  N   TYR A 201     -15.200 -21.068  13.131  1.00  2.940          N  
ATOM   3293  CA  TYR A 201     -14.735 -21.761  11.952  1.00  3.290          C  
ATOM   3294  C   TYR A 201     -15.920 -22.120  11.064  1.00  4.070          C  
ATOM   3295  O   TYR A 201     -15.829 -22.067   9.836  1.00  4.610          O  
ATOM   3296  CB  TYR A 201     -13.964 -23.036  12.305  1.00  4.470          C  
ATOM   3297  CG  TYR A 201     -12.475 -22.869  12.659  1.00  4.470          C  
ATOM   3298  CD1 TYR A 201     -11.982 -23.081  13.939  1.00  4.470          C  
ATOM   3299  CD2 TYR A 201     -11.611 -22.544  11.658  1.00  4.470          C  
ATOM   3300  CE1 TYR A 201     -10.635 -22.952  14.186  1.00  4.470          C  
ATOM   3301  CE2 TYR A 201     -10.272 -22.419  11.884  1.00  4.470          C  
ATOM   3302  CZ  TYR A 201      -9.775 -22.619  13.140  1.00  4.470          C  
ATOM   3303  OH  TYR A 201      -8.426 -22.500  13.359  1.00  4.470          O  
ATOM   3304  H   TYR A 201     -14.979 -21.457  14.052  1.00  3.530          H  
ATOM   3305  HA  TYR A 201     -14.074 -21.096  11.419  1.00  3.950          H  
ATOM   3306 1HB  TYR A 201     -14.451 -23.534  13.143  1.00  5.360          H  
ATOM   3307 2HB  TYR A 201     -14.032 -23.704  11.462  1.00  5.360          H  
ATOM   3308  HD1 TYR A 201     -12.640 -23.356  14.738  1.00  5.360          H  
ATOM   3309  HD2 TYR A 201     -12.001 -22.398  10.684  1.00  5.360          H  
ATOM   3310  HE1 TYR A 201     -10.252 -23.120  15.187  1.00  5.360          H  
ATOM   3311  HE2 TYR A 201      -9.600 -22.165  11.065  1.00  5.360          H  
ATOM   3312  HH  TYR A 201      -7.978 -22.333  12.520  1.00  5.360          H  
ATOM   3313  N   HIS A 202     -17.024 -22.533  11.690  1.00  4.270          N  
ATOM   3314  CA  HIS A 202     -18.223 -22.906  10.968  1.00  5.060          C  
ATOM   3315  C   HIS A 202     -19.215 -21.749  10.947  1.00  5.320          C  
ATOM   3316  O   HIS A 202     -19.807 -21.443   9.913  1.00  5.850          O  
ATOM   3317  CB  HIS A 202     -18.875 -24.130  11.604  1.00  6.770          C  
ATOM   3318  CG  HIS A 202     -20.071 -24.631  10.872  1.00  6.770          C  
ATOM   3319  ND1 HIS A 202     -19.990 -25.254   9.641  1.00  6.770          N  
ATOM   3320  CD2 HIS A 202     -21.381 -24.592  11.190  1.00  6.770          C  
ATOM   3321  CE1 HIS A 202     -21.203 -25.576   9.241  1.00  6.770          C  
ATOM   3322  NE2 HIS A 202     -22.067 -25.187  10.163  1.00  6.770          N  
ATOM   3323  H   HIS A 202     -17.064 -22.541  12.708  1.00  5.120          H  
ATOM   3324  HA  HIS A 202     -17.976 -23.152   9.938  1.00  6.070          H  
ATOM   3325 1HB  HIS A 202     -18.148 -24.940  11.657  1.00  8.120          H  
ATOM   3326 2HB  HIS A 202     -19.179 -23.881  12.616  1.00  8.120          H  
ATOM   3327  HD1 HIS A 202     -19.150 -25.667   9.221  1.00  8.120          H  
ATOM   3328  HD2 HIS A 202     -21.919 -24.197  12.051  1.00  8.120          H  
ATOM   3329  HE1 HIS A 202     -21.352 -26.080   8.289  1.00  8.120          H  
ATOM   3330  N   ALA A 203     -19.413 -21.109  12.111  1.00  5.060          N  
ATOM   3331  CA  ALA A 203     -20.426 -20.070  12.256  1.00  5.320          C  
ATOM   3332  C   ALA A 203     -20.249 -18.889  11.304  1.00  5.180          C  
ATOM   3333  O   ALA A 203     -21.248 -18.323  10.855  1.00  5.730          O  
ATOM   3334  CB  ALA A 203     -20.429 -19.553  13.683  1.00  7.340          C  
ATOM   3335  H   ALA A 203     -18.887 -21.392  12.938  1.00  6.070          H  
ATOM   3336  HA  ALA A 203     -21.392 -20.525  12.045  1.00  6.380          H  
ATOM   3337 1HB  ALA A 203     -21.220 -18.815  13.796  1.00  8.810          H  
ATOM   3338 2HB  ALA A 203     -20.599 -20.383  14.368  1.00  8.810          H  
ATOM   3339 3HB  ALA A 203     -19.488 -19.099  13.901  1.00  8.810          H  
ATOM   3340  N   GLU A 204     -19.009 -18.484  11.007  1.00  4.570          N  
ATOM   3341  CA  GLU A 204     -18.822 -17.375  10.084  1.00  4.610          C  
ATOM   3342  C   GLU A 204     -18.099 -17.834   8.822  1.00  4.870          C  
ATOM   3343  O   GLU A 204     -18.532 -17.532   7.710  1.00  5.420          O  
ATOM   3344  CB  GLU A 204     -18.061 -16.222  10.745  1.00  6.440          C  
ATOM   3345  CG  GLU A 204     -18.807 -15.551  11.903  1.00  6.440          C  
ATOM   3346  CD  GLU A 204     -18.071 -14.351  12.461  1.00  6.440          C  
ATOM   3347  OE1 GLU A 204     -17.010 -14.055  11.963  1.00  6.440          O  
ATOM   3348  OE2 GLU A 204     -18.573 -13.731  13.372  1.00  6.440          O  
ATOM   3349  H   GLU A 204     -18.189 -18.946  11.401  1.00  5.480          H  
ATOM   3350  HA  GLU A 204     -19.800 -17.000   9.786  1.00  5.530          H  
ATOM   3351 1HB  GLU A 204     -17.112 -16.595  11.136  1.00  7.730          H  
ATOM   3352 2HB  GLU A 204     -17.835 -15.461  10.000  1.00  7.730          H  
ATOM   3353 1HG  GLU A 204     -19.792 -15.239  11.553  1.00  7.730          H  
ATOM   3354 2HG  GLU A 204     -18.951 -16.285  12.696  1.00  7.730          H  
ATOM   3355  N   GLY A 205     -16.956 -18.506   8.981  1.00  4.260          N  
ATOM   3356  CA  GLY A 205     -16.210 -19.016   7.826  1.00  4.870          C  
ATOM   3357  C   GLY A 205     -15.351 -17.965   7.095  1.00  4.150          C  
ATOM   3358  O   GLY A 205     -14.643 -18.278   6.134  1.00  4.460          O  
ATOM   3359  H   GLY A 205     -16.640 -18.724   9.931  1.00  5.110          H  
ATOM   3360 1HA  GLY A 205     -15.610 -19.858   8.133  1.00  5.840          H  
ATOM   3361 2HA  GLY A 205     -16.928 -19.427   7.117  1.00  5.840          H  
ATOM   3362  N   GLY A 206     -15.368 -16.729   7.590  1.00  3.210          N  
ATOM   3363  CA  GLY A 206     -14.709 -15.577   6.961  1.00  2.610          C  
ATOM   3364  C   GLY A 206     -13.277 -15.783   6.487  1.00  2.020          C  
ATOM   3365  O   GLY A 206     -12.961 -15.506   5.328  1.00  2.410          O  
ATOM   3366  H   GLY A 206     -15.940 -16.578   8.409  1.00  3.850          H  
ATOM   3367 1HA  GLY A 206     -15.314 -15.260   6.111  1.00  3.130          H  
ATOM   3368 2HA  GLY A 206     -14.729 -14.745   7.665  1.00  3.130          H  
ATOM   3369  N   LYS A 207     -12.407 -16.230   7.377  1.00  1.820          N  
ATOM   3370  CA  LYS A 207     -11.003 -16.429   7.041  1.00  1.300          C  
ATOM   3371  C   LYS A 207     -10.623 -17.878   7.255  1.00  1.170          C  
ATOM   3372  O   LYS A 207      -9.494 -18.183   7.643  1.00  1.360          O  
ATOM   3373  CB  LYS A 207     -10.109 -15.508   7.879  1.00  2.030          C  
ATOM   3374  CG  LYS A 207     -10.382 -13.990   7.717  1.00  2.030          C  
ATOM   3375  CD  LYS A 207     -10.057 -13.476   6.304  1.00  2.030          C  
ATOM   3376  CE  LYS A 207     -10.257 -11.967   6.198  1.00  2.030          C  
ATOM   3377  NZ  LYS A 207      -9.974 -11.456   4.818  1.00  2.030          N  
ATOM   3378  H   LYS A 207     -12.733 -16.443   8.307  1.00  2.180          H  
ATOM   3379  HA  LYS A 207     -10.855 -16.216   5.984  1.00  1.560          H  
ATOM   3380 1HB  LYS A 207     -10.225 -15.757   8.933  1.00  2.430          H  
ATOM   3381 2HB  LYS A 207      -9.065 -15.683   7.617  1.00  2.430          H  
ATOM   3382 1HG  LYS A 207     -11.431 -13.790   7.930  1.00  2.430          H  
ATOM   3383 2HG  LYS A 207      -9.776 -13.442   8.437  1.00  2.430          H  
ATOM   3384 1HD  LYS A 207      -9.026 -13.722   6.050  1.00  2.430          H  
ATOM   3385 2HD  LYS A 207     -10.717 -13.948   5.579  1.00  2.430          H  
ATOM   3386 1HE  LYS A 207     -11.288 -11.729   6.456  1.00  2.430          H  
ATOM   3387 2HE  LYS A 207      -9.592 -11.467   6.902  1.00  2.430          H  
ATOM   3388 1HZ  LYS A 207     -10.121 -10.456   4.791  1.00  2.430          H  
ATOM   3389 2HZ  LYS A 207      -9.016 -11.660   4.569  1.00  2.430          H  
ATOM   3390 3HZ  LYS A 207     -10.596 -11.905   4.158  1.00  2.430          H  
ATOM   3391  N   VAL A 208     -11.583 -18.769   7.062  1.00  1.220          N  
ATOM   3392  CA  VAL A 208     -11.349 -20.175   7.294  1.00  0.840          C  
ATOM   3393  C   VAL A 208     -10.736 -20.897   6.099  1.00  0.570          C  
ATOM   3394  O   VAL A 208     -11.311 -20.897   5.008  1.00  0.570          O  
ATOM   3395  CB  VAL A 208     -12.659 -20.809   7.712  1.00  1.330          C  
ATOM   3396  CG1 VAL A 208     -12.548 -22.320   7.874  1.00  1.330          C  
ATOM   3397  CG2 VAL A 208     -13.033 -20.157   9.000  1.00  1.330          C  
ATOM   3398  H   VAL A 208     -12.504 -18.463   6.717  1.00  1.460          H  
ATOM   3399  HA  VAL A 208     -10.695 -20.222   8.154  1.00  1.010          H  
ATOM   3400  HB  VAL A 208     -13.420 -20.617   6.954  1.00  1.590          H  
ATOM   3401 1HG1 VAL A 208     -13.517 -22.715   8.191  1.00  1.590          H  
ATOM   3402 2HG1 VAL A 208     -12.267 -22.766   6.932  1.00  1.590          H  
ATOM   3403 3HG1 VAL A 208     -11.821 -22.577   8.599  1.00  1.590          H  
ATOM   3404 1HG2 VAL A 208     -13.950 -20.560   9.327  1.00  1.590          H  
ATOM   3405 2HG2 VAL A 208     -12.267 -20.346   9.737  1.00  1.590          H  
ATOM   3406 3HG2 VAL A 208     -13.136 -19.086   8.870  1.00  1.590          H  
ATOM   3407  N   PRO A 209      -9.635 -21.647   6.289  1.00  0.330          N  
ATOM   3408  CA  PRO A 209      -8.915 -22.362   5.258  1.00  0.150          C  
ATOM   3409  C   PRO A 209      -9.613 -23.639   4.818  1.00  0.180          C  
ATOM   3410  O   PRO A 209      -9.028 -24.714   4.872  1.00  0.120          O  
ATOM   3411  CB  PRO A 209      -7.597 -22.677   5.979  1.00  0.220          C  
ATOM   3412  CG  PRO A 209      -7.975 -22.840   7.415  1.00  0.220          C  
ATOM   3413  CD  PRO A 209      -9.019 -21.789   7.645  1.00  0.220          C  
ATOM   3414  HA  PRO A 209      -8.752 -21.690   4.402  1.00  0.180          H  
ATOM   3415 1HB  PRO A 209      -7.118 -23.574   5.589  1.00  0.270          H  
ATOM   3416 2HB  PRO A 209      -6.889 -21.860   5.845  1.00  0.270          H  
ATOM   3417 1HG  PRO A 209      -8.348 -23.858   7.602  1.00  0.270          H  
ATOM   3418 2HG  PRO A 209      -7.083 -22.712   8.054  1.00  0.270          H  
ATOM   3419 1HD  PRO A 209      -9.701 -22.171   8.394  1.00  0.270          H  
ATOM   3420 2HD  PRO A 209      -8.533 -20.843   7.952  1.00  0.270          H  
ATOM   3421  N   ILE A 210     -10.807 -23.502   4.267  1.00  0.330          N  
ATOM   3422  CA  ILE A 210     -11.638 -24.642   3.879  1.00  0.380          C  
ATOM   3423  C   ILE A 210     -10.900 -25.631   2.984  1.00  0.370          C  
ATOM   3424  O   ILE A 210     -11.006 -26.841   3.170  1.00  0.390          O  
ATOM   3425  CB  ILE A 210     -12.933 -24.149   3.194  1.00  0.510          C  
ATOM   3426  CG1 ILE A 210     -13.825 -23.323   4.231  1.00  0.510          C  
ATOM   3427  CG2 ILE A 210     -13.710 -25.335   2.583  1.00  0.510          C  
ATOM   3428  CD1 ILE A 210     -14.348 -24.075   5.428  1.00  0.510          C  
ATOM   3429  H   ILE A 210     -11.176 -22.551   4.203  1.00  0.400          H  
ATOM   3430  HA  ILE A 210     -11.907 -25.183   4.779  1.00  0.460          H  
ATOM   3431  HB  ILE A 210     -12.670 -23.462   2.393  1.00  0.610          H  
ATOM   3432 1HG1 ILE A 210     -13.237 -22.488   4.597  1.00  0.610          H  
ATOM   3433 2HG1 ILE A 210     -14.692 -22.934   3.722  1.00  0.610          H  
ATOM   3434 1HG2 ILE A 210     -14.605 -24.972   2.099  1.00  0.610          H  
ATOM   3435 2HG2 ILE A 210     -13.104 -25.855   1.850  1.00  0.610          H  
ATOM   3436 3HG2 ILE A 210     -13.984 -26.024   3.354  1.00  0.610          H  
ATOM   3437 1HD1 ILE A 210     -14.940 -23.393   6.043  1.00  0.610          H  
ATOM   3438 2HD1 ILE A 210     -14.972 -24.867   5.087  1.00  0.610          H  
ATOM   3439 3HD1 ILE A 210     -13.549 -24.480   6.031  1.00  0.610          H  
ATOM   3440  N   LYS A 211     -10.138 -25.128   2.027  1.00  0.360          N  
ATOM   3441  CA  LYS A 211      -9.402 -25.959   1.075  1.00  0.390          C  
ATOM   3442  C   LYS A 211      -8.396 -26.925   1.713  1.00  0.290          C  
ATOM   3443  O   LYS A 211      -7.970 -27.886   1.073  1.00  0.290          O  
ATOM   3444  CB  LYS A 211      -8.707 -25.058   0.061  1.00  0.530          C  
ATOM   3445  CG  LYS A 211      -9.668 -24.399  -0.858  1.00  0.530          C  
ATOM   3446  CD  LYS A 211      -9.042 -23.457  -1.845  1.00  0.530          C  
ATOM   3447  CE  LYS A 211     -10.130 -22.930  -2.795  1.00  0.530          C  
ATOM   3448  NZ  LYS A 211      -9.620 -21.941  -3.765  1.00  0.530          N  
ATOM   3449  H   LYS A 211     -10.079 -24.123   1.957  1.00  0.430          H  
ATOM   3450  HA  LYS A 211     -10.123 -26.573   0.545  1.00  0.470          H  
ATOM   3451 1HB  LYS A 211      -8.159 -24.299   0.558  1.00  0.640          H  
ATOM   3452 2HB  LYS A 211      -8.006 -25.641  -0.527  1.00  0.640          H  
ATOM   3453 1HG  LYS A 211     -10.125 -25.169  -1.414  1.00  0.640          H  
ATOM   3454 2HG  LYS A 211     -10.438 -23.881  -0.292  1.00  0.640          H  
ATOM   3455 1HD  LYS A 211      -8.570 -22.626  -1.322  1.00  0.640          H  
ATOM   3456 2HD  LYS A 211      -8.284 -23.982  -2.425  1.00  0.640          H  
ATOM   3457 1HE  LYS A 211     -10.543 -23.772  -3.350  1.00  0.640          H  
ATOM   3458 2HE  LYS A 211     -10.927 -22.473  -2.210  1.00  0.640          H  
ATOM   3459 1HZ  LYS A 211     -10.382 -21.652  -4.363  1.00  0.640          H  
ATOM   3460 2HZ  LYS A 211      -9.252 -21.146  -3.274  1.00  0.640          H  
ATOM   3461 3HZ  LYS A 211      -8.892 -22.349  -4.334  1.00  0.640          H  
ATOM   3462  N   TRP A 212      -7.987 -26.656   2.949  1.00  0.210          N  
ATOM   3463  CA  TRP A 212      -7.030 -27.484   3.654  1.00  0.150          C  
ATOM   3464  C   TRP A 212      -7.692 -28.288   4.782  1.00  0.160          C  
ATOM   3465  O   TRP A 212      -7.000 -28.945   5.558  1.00  0.170          O  
ATOM   3466  CB  TRP A 212      -5.925 -26.593   4.240  1.00  0.230          C  
ATOM   3467  CG  TRP A 212      -5.128 -25.826   3.192  1.00  0.230          C  
ATOM   3468  CD1 TRP A 212      -3.947 -26.186   2.633  1.00  0.230          C  
ATOM   3469  CD2 TRP A 212      -5.474 -24.558   2.576  1.00  0.230          C  
ATOM   3470  NE1 TRP A 212      -3.549 -25.233   1.724  1.00  0.230          N  
ATOM   3471  CE2 TRP A 212      -4.462 -24.248   1.681  1.00  0.230          C  
ATOM   3472  CE3 TRP A 212      -6.538 -23.689   2.712  1.00  0.230          C  
ATOM   3473  CZ2 TRP A 212      -4.488 -23.100   0.922  1.00  0.230          C  
ATOM   3474  CZ3 TRP A 212      -6.574 -22.536   1.960  1.00  0.230          C  
ATOM   3475  CH2 TRP A 212      -5.575 -22.247   1.084  1.00  0.230          C  
ATOM   3476  H   TRP A 212      -8.387 -25.863   3.452  1.00  0.250          H  
ATOM   3477  HA  TRP A 212      -6.586 -28.176   2.948  1.00  0.180          H  
ATOM   3478 1HB  TRP A 212      -6.370 -25.876   4.932  1.00  0.280          H  
ATOM   3479 2HB  TRP A 212      -5.224 -27.205   4.812  1.00  0.280          H  
ATOM   3480  HD1 TRP A 212      -3.389 -27.094   2.867  1.00  0.280          H  
ATOM   3481  HE1 TRP A 212      -2.687 -25.257   1.145  1.00  0.280          H  
ATOM   3482  HE3 TRP A 212      -7.318 -23.917   3.383  1.00  0.280          H  
ATOM   3483  HZ2 TRP A 212      -3.688 -22.861   0.217  1.00  0.280          H  
ATOM   3484  HZ3 TRP A 212      -7.423 -21.865   2.082  1.00  0.280          H  
ATOM   3485  HH2 TRP A 212      -5.629 -21.332   0.499  1.00  0.280          H  
ATOM   3486  N   MET A 213      -9.020 -28.181   4.934  1.00  0.190          N  
ATOM   3487  CA  MET A 213      -9.725 -28.801   6.061  1.00  0.210          C  
ATOM   3488  C   MET A 213     -10.542 -30.051   5.772  1.00  0.240          C  
ATOM   3489  O   MET A 213     -11.118 -30.216   4.697  1.00  0.260          O  
ATOM   3490  CB  MET A 213     -10.643 -27.778   6.727  1.00  0.290          C  
ATOM   3491  CG  MET A 213      -9.962 -26.597   7.426  1.00  0.290          C  
ATOM   3492  SD  MET A 213      -9.021 -27.071   8.890  1.00  0.290          S  
ATOM   3493  CE  MET A 213      -7.322 -26.953   8.363  1.00  0.290          C  
ATOM   3494  H   MET A 213      -9.574 -27.661   4.245  1.00  0.230          H  
ATOM   3495  HA  MET A 213      -8.974 -29.098   6.791  1.00  0.250          H  
ATOM   3496 1HB  MET A 213     -11.286 -27.351   5.956  1.00  0.340          H  
ATOM   3497 2HB  MET A 213     -11.283 -28.272   7.430  1.00  0.340          H  
ATOM   3498 1HG  MET A 213      -9.275 -26.143   6.736  1.00  0.340          H  
ATOM   3499 2HG  MET A 213     -10.704 -25.851   7.712  1.00  0.340          H  
ATOM   3500 1HE  MET A 213      -6.667 -27.231   9.185  1.00  0.340          H  
ATOM   3501 2HE  MET A 213      -7.148 -27.609   7.546  1.00  0.340          H  
ATOM   3502 3HE  MET A 213      -7.106 -25.934   8.054  1.00  0.340          H  
ATOM   3503  N   ALA A 214     -10.611 -30.902   6.795  1.00  0.250          N  
ATOM   3504  CA  ALA A 214     -11.412 -32.116   6.825  1.00  0.280          C  
ATOM   3505  C   ALA A 214     -12.880 -31.813   6.755  1.00  0.310          C  
ATOM   3506  O   ALA A 214     -13.343 -30.814   7.303  1.00  0.310          O  
ATOM   3507  CB  ALA A 214     -11.102 -32.912   8.079  1.00  0.380          C  
ATOM   3508  H   ALA A 214     -10.068 -30.685   7.619  1.00  0.300          H  
ATOM   3509  HA  ALA A 214     -11.183 -32.694   5.955  1.00  0.340          H  
ATOM   3510 1HB  ALA A 214     -11.685 -33.829   8.076  1.00  0.460          H  
ATOM   3511 2HB  ALA A 214     -10.051 -33.160   8.106  1.00  0.460          H  
ATOM   3512 3HB  ALA A 214     -11.353 -32.332   8.963  1.00  0.460          H  
ATOM   3513  N   LEU A 215     -13.649 -32.707   6.157  1.00  0.350          N  
ATOM   3514  CA  LEU A 215     -15.081 -32.486   6.050  1.00  0.390          C  
ATOM   3515  C   LEU A 215     -15.747 -32.165   7.392  1.00  0.390          C  
ATOM   3516  O   LEU A 215     -16.587 -31.262   7.454  1.00  0.390          O  
ATOM   3517  CB  LEU A 215     -15.735 -33.712   5.399  1.00  0.530          C  
ATOM   3518  CG  LEU A 215     -17.266 -33.673   5.185  1.00  0.530          C  
ATOM   3519  CD1 LEU A 215     -17.651 -32.486   4.282  1.00  0.530          C  
ATOM   3520  CD2 LEU A 215     -17.687 -35.004   4.523  1.00  0.530          C  
ATOM   3521  H   LEU A 215     -13.228 -33.519   5.727  1.00  0.420          H  
ATOM   3522  HA  LEU A 215     -15.223 -31.633   5.396  1.00  0.470          H  
ATOM   3523 1HB  LEU A 215     -15.277 -33.876   4.437  1.00  0.640          H  
ATOM   3524 2HB  LEU A 215     -15.521 -34.580   6.026  1.00  0.640          H  
ATOM   3525  HG  LEU A 215     -17.779 -33.558   6.142  1.00  0.640          H  
ATOM   3526 1HD1 LEU A 215     -18.718 -32.488   4.125  1.00  0.640          H  
ATOM   3527 2HD1 LEU A 215     -17.369 -31.541   4.739  1.00  0.640          H  
ATOM   3528 3HD1 LEU A 215     -17.176 -32.576   3.347  1.00  0.640          H  
ATOM   3529 1HD2 LEU A 215     -18.760 -35.006   4.364  1.00  0.640          H  
ATOM   3530 2HD2 LEU A 215     -17.181 -35.119   3.564  1.00  0.640          H  
ATOM   3531 3HD2 LEU A 215     -17.419 -35.836   5.173  1.00  0.640          H  
ATOM   3532  N   GLU A 216     -15.369 -32.858   8.472  1.00  0.380          N  
ATOM   3533  CA  GLU A 216     -15.969 -32.568   9.766  1.00  0.370          C  
ATOM   3534  C   GLU A 216     -15.450 -31.264  10.406  1.00  0.370          C  
ATOM   3535  O   GLU A 216     -16.092 -30.717  11.311  1.00  0.410          O  
ATOM   3536  CB  GLU A 216     -15.758 -33.745  10.727  1.00  0.520          C  
ATOM   3537  CG  GLU A 216     -14.328 -33.940  11.220  1.00  0.520          C  
ATOM   3538  CD  GLU A 216     -13.454 -34.717  10.344  1.00  0.520          C  
ATOM   3539  OE1 GLU A 216     -13.774 -34.939   9.188  1.00  0.520          O  
ATOM   3540  OE2 GLU A 216     -12.412 -35.089  10.818  1.00  0.520          O  
ATOM   3541  H   GLU A 216     -14.688 -33.620   8.401  1.00  0.460          H  
ATOM   3542  HA  GLU A 216     -17.037 -32.451   9.609  1.00  0.440          H  
ATOM   3543 1HB  GLU A 216     -16.389 -33.608  11.605  1.00  0.630          H  
ATOM   3544 2HB  GLU A 216     -16.075 -34.668  10.241  1.00  0.630          H  
ATOM   3545 1HG  GLU A 216     -13.849 -32.985  11.356  1.00  0.630          H  
ATOM   3546 2HG  GLU A 216     -14.369 -34.428  12.192  1.00  0.630          H  
ATOM   3547  N   SER A 217     -14.338 -30.719   9.910  1.00  0.360          N  
ATOM   3548  CA  SER A 217     -13.781 -29.486  10.446  1.00  0.390          C  
ATOM   3549  C   SER A 217     -14.564 -28.338   9.811  1.00  0.450          C  
ATOM   3550  O   SER A 217     -14.814 -27.289  10.427  1.00  0.650          O  
ATOM   3551  CB  SER A 217     -12.307 -29.396  10.104  1.00  0.530          C  
ATOM   3552  OG  SER A 217     -11.585 -30.432  10.701  1.00  0.530          O  
ATOM   3553  H   SER A 217     -13.860 -31.157   9.129  1.00  0.430          H  
ATOM   3554  HA  SER A 217     -13.905 -29.462  11.526  1.00  0.470          H  
ATOM   3555 1HB  SER A 217     -12.196 -29.458   9.043  1.00  0.640          H  
ATOM   3556 2HB  SER A 217     -11.910 -28.453  10.412  1.00  0.640          H  
ATOM   3557  HG  SER A 217     -11.709 -30.326  11.670  1.00  0.640          H  
ATOM   3558  N   ILE A 218     -15.018 -28.605   8.584  1.00  0.350          N  
ATOM   3559  CA  ILE A 218     -15.818 -27.704   7.774  1.00  0.350          C  
ATOM   3560  C   ILE A 218     -17.280 -27.663   8.244  1.00  0.350          C  
ATOM   3561  O   ILE A 218     -17.851 -26.577   8.378  1.00  0.260          O  
ATOM   3562  CB  ILE A 218     -15.768 -28.143   6.287  1.00  0.490          C  
ATOM   3563  CG1 ILE A 218     -14.321 -27.979   5.745  1.00  0.490          C  
ATOM   3564  CG2 ILE A 218     -16.790 -27.349   5.449  1.00  0.490          C  
ATOM   3565  CD1 ILE A 218     -14.066 -28.657   4.406  1.00  0.490          C  
ATOM   3566  H   ILE A 218     -14.699 -29.483   8.163  1.00  0.420          H  
ATOM   3567  HA  ILE A 218     -15.401 -26.702   7.858  1.00  0.420          H  
ATOM   3568  HB  ILE A 218     -16.005 -29.196   6.215  1.00  0.590          H  
ATOM   3569 1HG1 ILE A 218     -14.103 -26.936   5.646  1.00  0.590          H  
ATOM   3570 2HG1 ILE A 218     -13.628 -28.404   6.465  1.00  0.590          H  
ATOM   3571 1HG2 ILE A 218     -16.741 -27.667   4.431  1.00  0.590          H  
ATOM   3572 2HG2 ILE A 218     -17.797 -27.514   5.816  1.00  0.590          H  
ATOM   3573 3HG2 ILE A 218     -16.573 -26.298   5.504  1.00  0.590          H  
ATOM   3574 1HD1 ILE A 218     -13.022 -28.493   4.115  1.00  0.590          H  
ATOM   3575 2HD1 ILE A 218     -14.240 -29.718   4.507  1.00  0.590          H  
ATOM   3576 3HD1 ILE A 218     -14.710 -28.262   3.633  1.00  0.590          H  
ATOM   3577  N   LEU A 219     -17.892 -28.845   8.430  1.00  0.430          N  
ATOM   3578  CA  LEU A 219     -19.307 -28.960   8.794  1.00  0.470          C  
ATOM   3579  C   LEU A 219     -19.703 -29.222  10.253  1.00  0.520          C  
ATOM   3580  O   LEU A 219     -20.858 -28.985  10.611  1.00  0.580          O  
ATOM   3581  CB  LEU A 219     -19.943 -30.082   7.978  1.00  0.640          C  
ATOM   3582  CG  LEU A 219     -19.931 -29.945   6.447  1.00  0.640          C  
ATOM   3583  CD1 LEU A 219     -20.556 -31.202   5.873  1.00  0.640          C  
ATOM   3584  CD2 LEU A 219     -20.703 -28.691   5.998  1.00  0.640          C  
ATOM   3585  H   LEU A 219     -17.358 -29.698   8.253  1.00  0.520          H  
ATOM   3586  HA  LEU A 219     -19.773 -28.024   8.525  1.00  0.560          H  
ATOM   3587 1HB  LEU A 219     -19.409 -31.004   8.218  1.00  0.770          H  
ATOM   3588 2HB  LEU A 219     -20.976 -30.202   8.302  1.00  0.770          H  
ATOM   3589  HG  LEU A 219     -18.901 -29.885   6.091  1.00  0.770          H  
ATOM   3590 1HD1 LEU A 219     -20.558 -31.160   4.783  1.00  0.770          H  
ATOM   3591 2HD1 LEU A 219     -19.989 -32.074   6.200  1.00  0.770          H  
ATOM   3592 3HD1 LEU A 219     -21.583 -31.293   6.224  1.00  0.770          H  
ATOM   3593 1HD2 LEU A 219     -20.694 -28.633   4.915  1.00  0.770          H  
ATOM   3594 2HD2 LEU A 219     -21.734 -28.755   6.346  1.00  0.770          H  
ATOM   3595 3HD2 LEU A 219     -20.243 -27.793   6.398  1.00  0.770          H  
ATOM   3596  N   HIS A 220     -18.835 -29.810  11.085  1.00  0.500          N  
ATOM   3597  CA  HIS A 220     -19.272 -30.188  12.424  1.00  0.540          C  
ATOM   3598  C   HIS A 220     -18.434 -29.548  13.527  1.00  0.580          C  
ATOM   3599  O   HIS A 220     -18.541 -29.924  14.695  1.00  0.660          O  
ATOM   3600  CB  HIS A 220     -19.259 -31.713  12.535  1.00  0.740          C  
ATOM   3601  CG  HIS A 220     -20.164 -32.364  11.517  1.00  0.740          C  
ATOM   3602  ND1 HIS A 220     -21.536 -32.229  11.545  1.00  0.740          N  
ATOM   3603  CD2 HIS A 220     -19.886 -33.149  10.444  1.00  0.740          C  
ATOM   3604  CE1 HIS A 220     -22.057 -32.898  10.531  1.00  0.740          C  
ATOM   3605  NE2 HIS A 220     -21.076 -33.463   9.853  1.00  0.740          N  
ATOM   3606  H   HIS A 220     -17.872 -30.027  10.839  1.00  0.600          H  
ATOM   3607  HA  HIS A 220     -20.296 -29.856  12.579  1.00  0.650          H  
ATOM   3608 1HB  HIS A 220     -18.248 -32.078  12.365  1.00  0.890          H  
ATOM   3609 2HB  HIS A 220     -19.564 -32.020  13.534  1.00  0.890          H  
ATOM   3610  HD1 HIS A 220     -22.016 -31.464  11.977  1.00  0.890          H  
ATOM   3611  HD2 HIS A 220     -18.966 -33.531  10.022  1.00  0.890          H  
ATOM   3612  HE1 HIS A 220     -23.135 -32.914  10.375  1.00  0.890          H  
ATOM   3613  N   ARG A 221     -17.614 -28.570  13.140  1.00  0.560          N  
ATOM   3614  CA  ARG A 221     -16.716 -27.837  14.032  1.00  0.650          C  
ATOM   3615  C   ARG A 221     -15.711 -28.728  14.757  1.00  0.560          C  
ATOM   3616  O   ARG A 221     -15.392 -28.472  15.922  1.00  0.600          O  
ATOM   3617  CB  ARG A 221     -17.533 -27.116  15.096  1.00  0.870          C  
ATOM   3618  CG  ARG A 221     -18.544 -26.140  14.570  1.00  0.870          C  
ATOM   3619  CD  ARG A 221     -19.347 -25.553  15.655  1.00  0.870          C  
ATOM   3620  NE  ARG A 221     -20.144 -26.573  16.334  1.00  0.870          N  
ATOM   3621  CZ  ARG A 221     -21.338 -27.060  15.913  1.00  0.870          C  
ATOM   3622  NH1 ARG A 221     -21.901 -26.613  14.805  1.00  0.870          N  
ATOM   3623  NH2 ARG A 221     -21.944 -27.996  16.625  1.00  0.870          N  
ATOM   3624  H   ARG A 221     -17.631 -28.333  12.159  1.00  0.670          H  
ATOM   3625  HA  ARG A 221     -16.172 -27.105  13.435  1.00  0.780          H  
ATOM   3626 1HB  ARG A 221     -18.030 -27.825  15.745  1.00  1.050          H  
ATOM   3627 2HB  ARG A 221     -16.854 -26.537  15.724  1.00  1.050          H  
ATOM   3628 1HG  ARG A 221     -18.004 -25.332  14.091  1.00  1.050          H  
ATOM   3629 2HG  ARG A 221     -19.201 -26.625  13.851  1.00  1.050          H  
ATOM   3630 1HD  ARG A 221     -18.680 -25.119  16.385  1.00  1.050          H  
ATOM   3631 2HD  ARG A 221     -20.007 -24.780  15.264  1.00  1.050          H  
ATOM   3632  HE  ARG A 221     -19.762 -26.961  17.188  1.00  1.050          H  
ATOM   3633 1HH1 ARG A 221     -21.445 -25.905  14.252  1.00  1.050          H  
ATOM   3634 2HH1 ARG A 221     -22.790 -26.985  14.499  1.00  1.050          H  
ATOM   3635 1HH2 ARG A 221     -21.515 -28.343  17.472  1.00  1.050          H  
ATOM   3636 2HH2 ARG A 221     -22.831 -28.368  16.324  1.00  1.050          H  
ATOM   3637  N   ILE A 222     -15.174 -29.739  14.076  1.00  0.460          N  
ATOM   3638  CA  ILE A 222     -14.210 -30.606  14.735  1.00  0.430          C  
ATOM   3639  C   ILE A 222     -12.767 -30.284  14.392  1.00  0.370          C  
ATOM   3640  O   ILE A 222     -12.313 -30.475  13.264  1.00  0.370          O  
ATOM   3641  CB  ILE A 222     -14.472 -32.071  14.362  1.00  0.610          C  
ATOM   3642  CG1 ILE A 222     -15.952 -32.461  14.648  1.00  0.610          C  
ATOM   3643  CG2 ILE A 222     -13.478 -33.009  15.065  1.00  0.610          C  
ATOM   3644  CD1 ILE A 222     -16.444 -32.290  16.072  1.00  0.610          C  
ATOM   3645  H   ILE A 222     -15.461 -29.929  13.112  1.00  0.550          H  
ATOM   3646  HA  ILE A 222     -14.315 -30.489  15.808  1.00  0.520          H  
ATOM   3647  HB  ILE A 222     -14.347 -32.160  13.315  1.00  0.740          H  
ATOM   3648 1HG1 ILE A 222     -16.579 -31.856  14.008  1.00  0.740          H  
ATOM   3649 2HG1 ILE A 222     -16.084 -33.505  14.370  1.00  0.740          H  
ATOM   3650 1HG2 ILE A 222     -13.670 -34.033  14.750  1.00  0.740          H  
ATOM   3651 2HG2 ILE A 222     -12.461 -32.743  14.793  1.00  0.740          H  
ATOM   3652 3HG2 ILE A 222     -13.588 -32.935  16.143  1.00  0.740          H  
ATOM   3653 1HD1 ILE A 222     -17.489 -32.591  16.117  1.00  0.740          H  
ATOM   3654 2HD1 ILE A 222     -15.864 -32.905  16.753  1.00  0.740          H  
ATOM   3655 3HD1 ILE A 222     -16.372 -31.247  16.372  1.00  0.740          H  
ATOM   3656  N   TYR A 223     -12.034 -29.828  15.393  1.00  0.330          N  
ATOM   3657  CA  TYR A 223     -10.632 -29.480  15.233  1.00  0.320          C  
ATOM   3658  C   TYR A 223      -9.797 -30.308  16.191  1.00  0.330          C  
ATOM   3659  O   TYR A 223      -9.911 -30.188  17.414  1.00  0.360          O  
ATOM   3660  CB  TYR A 223     -10.451 -27.968  15.370  1.00  0.450          C  
ATOM   3661  CG  TYR A 223     -11.080 -27.263  14.176  1.00  0.450          C  
ATOM   3662  CD1 TYR A 223     -12.446 -27.026  14.119  1.00  0.450          C  
ATOM   3663  CD2 TYR A 223     -10.279 -26.908  13.110  1.00  0.450          C  
ATOM   3664  CE1 TYR A 223     -12.988 -26.492  12.984  1.00  0.450          C  
ATOM   3665  CE2 TYR A 223     -10.826 -26.353  12.000  1.00  0.450          C  
ATOM   3666  CZ  TYR A 223     -12.170 -26.173  11.917  1.00  0.450          C  
ATOM   3667  OH  TYR A 223     -12.724 -25.680  10.756  1.00  0.450          O  
ATOM   3668  H   TYR A 223     -12.480 -29.701  16.294  1.00  0.400          H  
ATOM   3669  HA  TYR A 223     -10.316 -29.753  14.224  1.00  0.380          H  
ATOM   3670 1HB  TYR A 223     -10.916 -27.603  16.289  1.00  0.540          H  
ATOM   3671 2HB  TYR A 223      -9.412 -27.745  15.399  1.00  0.540          H  
ATOM   3672  HD1 TYR A 223     -13.091 -27.296  14.954  1.00  0.540          H  
ATOM   3673  HD2 TYR A 223      -9.214 -27.087  13.141  1.00  0.540          H  
ATOM   3674  HE1 TYR A 223     -14.058 -26.336  12.910  1.00  0.540          H  
ATOM   3675  HE2 TYR A 223     -10.201 -26.087  11.169  1.00  0.540          H  
ATOM   3676  HH  TYR A 223     -13.657 -25.997  10.698  1.00  0.540          H  
ATOM   3677  N   THR A 224      -9.004 -31.201  15.612  1.00  0.280          N  
ATOM   3678  CA  THR A 224      -8.205 -32.147  16.386  1.00  0.270          C  
ATOM   3679  C   THR A 224      -7.000 -32.689  15.617  1.00  0.250          C  
ATOM   3680  O   THR A 224      -6.737 -32.274  14.490  1.00  0.250          O  
ATOM   3681  CB  THR A 224      -9.079 -33.289  16.920  1.00  0.380          C  
ATOM   3682  OG1 THR A 224      -8.302 -34.048  17.848  1.00  0.380          O  
ATOM   3683  CG2 THR A 224      -9.600 -34.169  15.790  1.00  0.380          C  
ATOM   3684  H   THR A 224      -8.942 -31.188  14.593  1.00  0.340          H  
ATOM   3685  HA  THR A 224      -7.828 -31.628  17.253  1.00  0.320          H  
ATOM   3686  HB  THR A 224      -9.934 -32.868  17.451  1.00  0.460          H  
ATOM   3687  HG1 THR A 224      -8.253 -33.546  18.675  1.00  0.460          H  
ATOM   3688 1HG2 THR A 224     -10.218 -34.963  16.206  1.00  0.460          H  
ATOM   3689 2HG2 THR A 224     -10.195 -33.566  15.108  1.00  0.460          H  
ATOM   3690 3HG2 THR A 224      -8.806 -34.597  15.260  1.00  0.460          H  
ATOM   3691  N   HIS A 225      -6.296 -33.671  16.185  1.00  0.250          N  
ATOM   3692  CA  HIS A 225      -5.092 -34.179  15.517  1.00  0.250          C  
ATOM   3693  C   HIS A 225      -5.405 -34.896  14.201  1.00  0.240          C  
ATOM   3694  O   HIS A 225      -4.589 -34.902  13.274  1.00  0.240          O  
ATOM   3695  CB  HIS A 225      -4.314 -35.106  16.452  1.00  0.350          C  
ATOM   3696  CG  HIS A 225      -5.031 -36.365  16.801  1.00  0.350          C  
ATOM   3697  ND1 HIS A 225      -6.072 -36.398  17.706  1.00  0.350          N  
ATOM   3698  CD2 HIS A 225      -4.847 -37.643  16.390  1.00  0.350          C  
ATOM   3699  CE1 HIS A 225      -6.504 -37.645  17.829  1.00  0.350          C  
ATOM   3700  NE2 HIS A 225      -5.775 -38.420  17.046  1.00  0.350          N  
ATOM   3701  H   HIS A 225      -6.605 -34.051  17.081  1.00  0.300          H  
ATOM   3702  HA  HIS A 225      -4.439 -33.337  15.283  1.00  0.300          H  
ATOM   3703 1HB  HIS A 225      -3.366 -35.378  15.980  1.00  0.420          H  
ATOM   3704 2HB  HIS A 225      -4.077 -34.577  17.374  1.00  0.420          H  
ATOM   3705  HD2 HIS A 225      -4.095 -37.987  15.677  1.00  0.420          H  
ATOM   3706  HE1 HIS A 225      -7.320 -37.975  18.471  1.00  0.420          H  
ATOM   3707  HE2 HIS A 225      -5.876 -39.420  16.942  1.00  0.420          H  
ATOM   3708  N   GLN A 226      -6.618 -35.417  14.079  1.00  0.240          N  
ATOM   3709  CA  GLN A 226      -7.055 -36.088  12.872  1.00  0.230          C  
ATOM   3710  C   GLN A 226      -7.340 -35.076  11.760  1.00  0.220          C  
ATOM   3711  O   GLN A 226      -7.340 -35.440  10.572  1.00  0.170          O  
ATOM   3712  CB  GLN A 226      -8.268 -36.959  13.184  1.00  0.330          C  
ATOM   3713  CG  GLN A 226      -7.907 -38.128  14.094  1.00  0.330          C  
ATOM   3714  CD  GLN A 226      -9.076 -38.958  14.581  1.00  0.330          C  
ATOM   3715  OE1 GLN A 226     -10.111 -38.418  14.994  1.00  0.330          O  
ATOM   3716  NE2 GLN A 226      -8.914 -40.274  14.525  1.00  0.330          N  
ATOM   3717  H   GLN A 226      -7.249 -35.390  14.870  1.00  0.290          H  
ATOM   3718  HA  GLN A 226      -6.251 -36.743  12.535  1.00  0.280          H  
ATOM   3719 1HB  GLN A 226      -9.049 -36.369  13.652  1.00  0.390          H  
ATOM   3720 2HB  GLN A 226      -8.667 -37.366  12.256  1.00  0.390          H  
ATOM   3721 1HG  GLN A 226      -7.234 -38.790  13.548  1.00  0.390          H  
ATOM   3722 2HG  GLN A 226      -7.410 -37.727  14.955  1.00  0.390          H  
ATOM   3723 1HE2 GLN A 226      -9.664 -40.926  14.816  1.00  0.390          H  
ATOM   3724 2HE2 GLN A 226      -8.068 -40.658  14.155  1.00  0.390          H  
ATOM   3725  N   SER A 227      -7.635 -33.809  12.118  1.00  0.260          N  
ATOM   3726  CA  SER A 227      -7.904 -32.816  11.099  1.00  0.250          C  
ATOM   3727  C   SER A 227      -6.560 -32.308  10.623  1.00  0.220          C  
ATOM   3728  O   SER A 227      -6.394 -31.949   9.458  1.00  0.200          O  
ATOM   3729  CB  SER A 227      -8.786 -31.692  11.629  1.00  0.350          C  
ATOM   3730  OG  SER A 227      -8.151 -30.953  12.643  1.00  0.350          O  
ATOM   3731  H   SER A 227      -7.619 -33.495  13.089  1.00  0.310          H  
ATOM   3732  HA  SER A 227      -8.417 -33.289  10.260  1.00  0.300          H  
ATOM   3733 1HB  SER A 227      -9.049 -31.028  10.810  1.00  0.420          H  
ATOM   3734 2HB  SER A 227      -9.714 -32.117  12.016  1.00  0.420          H  
ATOM   3735  HG  SER A 227      -7.510 -30.372  12.200  1.00  0.420          H  
ATOM   3736  N   ASP A 228      -5.567 -32.358  11.514  1.00  0.230          N  
ATOM   3737  CA  ASP A 228      -4.222 -31.975  11.127  1.00  0.230          C  
ATOM   3738  C   ASP A 228      -3.649 -33.001  10.142  1.00  0.190          C  
ATOM   3739  O   ASP A 228      -2.917 -32.632   9.224  1.00  0.210          O  
ATOM   3740  CB  ASP A 228      -3.328 -31.792  12.331  1.00  0.320          C  
ATOM   3741  CG  ASP A 228      -3.595 -30.482  13.127  1.00  0.320          C  
ATOM   3742  OD1 ASP A 228      -4.285 -29.568  12.654  1.00  0.320          O  
ATOM   3743  OD2 ASP A 228      -3.089 -30.396  14.217  1.00  0.320          O  
ATOM   3744  H   ASP A 228      -5.804 -32.584  12.485  1.00  0.280          H  
ATOM   3745  HA  ASP A 228      -4.274 -31.013  10.618  1.00  0.280          H  
ATOM   3746 1HB  ASP A 228      -3.467 -32.633  13.002  1.00  0.390          H  
ATOM   3747 2HB  ASP A 228      -2.315 -31.809  12.000  1.00  0.390          H  
ATOM   3748  N   VAL A 229      -3.993 -34.281  10.322  1.00  0.190          N  
ATOM   3749  CA  VAL A 229      -3.567 -35.322   9.381  1.00  0.180          C  
ATOM   3750  C   VAL A 229      -4.158 -35.057   8.002  1.00  0.170          C  
ATOM   3751  O   VAL A 229      -3.453 -35.153   6.996  1.00  0.160          O  
ATOM   3752  CB  VAL A 229      -3.963 -36.718   9.858  1.00  0.260          C  
ATOM   3753  CG1 VAL A 229      -3.721 -37.741   8.734  1.00  0.260          C  
ATOM   3754  CG2 VAL A 229      -3.115 -37.072  11.088  1.00  0.260          C  
ATOM   3755  H   VAL A 229      -4.525 -34.520  11.163  1.00  0.230          H  
ATOM   3756  HA  VAL A 229      -2.481 -35.294   9.304  1.00  0.220          H  
ATOM   3757  HB  VAL A 229      -5.021 -36.730  10.118  1.00  0.310          H  
ATOM   3758 1HG1 VAL A 229      -3.991 -38.717   9.079  1.00  0.310          H  
ATOM   3759 2HG1 VAL A 229      -4.320 -37.507   7.861  1.00  0.310          H  
ATOM   3760 3HG1 VAL A 229      -2.685 -37.735   8.462  1.00  0.310          H  
ATOM   3761 1HG2 VAL A 229      -3.391 -38.050  11.455  1.00  0.310          H  
ATOM   3762 2HG2 VAL A 229      -2.055 -37.070  10.820  1.00  0.310          H  
ATOM   3763 3HG2 VAL A 229      -3.281 -36.350  11.867  1.00  0.310          H  
ATOM   3764  N   TRP A 230      -5.446 -34.718   7.945  1.00  0.160          N  
ATOM   3765  CA  TRP A 230      -6.072 -34.376   6.672  1.00  0.160          C  
ATOM   3766  C   TRP A 230      -5.251 -33.307   5.973  1.00  0.150          C  
ATOM   3767  O   TRP A 230      -4.915 -33.417   4.781  1.00  0.140          O  
ATOM   3768  CB  TRP A 230      -7.443 -33.777   6.892  1.00  0.220          C  
ATOM   3769  CG  TRP A 230      -8.129 -33.420   5.655  1.00  0.220          C  
ATOM   3770  CD1 TRP A 230      -7.941 -32.320   4.865  1.00  0.220          C  
ATOM   3771  CD2 TRP A 230      -9.194 -34.129   5.087  1.00  0.220          C  
ATOM   3772  NE1 TRP A 230      -8.808 -32.344   3.836  1.00  0.220          N  
ATOM   3773  CE2 TRP A 230      -9.588 -33.436   3.958  1.00  0.220          C  
ATOM   3774  CE3 TRP A 230      -9.861 -35.269   5.445  1.00  0.220          C  
ATOM   3775  CZ2 TRP A 230     -10.602 -33.855   3.202  1.00  0.220          C  
ATOM   3776  CZ3 TRP A 230     -10.906 -35.683   4.688  1.00  0.220          C  
ATOM   3777  CH2 TRP A 230     -11.270 -35.011   3.601  1.00  0.220          C  
ATOM   3778  H   TRP A 230      -6.007 -34.721   8.803  1.00  0.190          H  
ATOM   3779  HA  TRP A 230      -6.133 -35.261   6.046  1.00  0.190          H  
ATOM   3780 1HB  TRP A 230      -8.053 -34.473   7.461  1.00  0.270          H  
ATOM   3781 2HB  TRP A 230      -7.360 -32.880   7.473  1.00  0.270          H  
ATOM   3782  HD1 TRP A 230      -7.207 -31.534   5.033  1.00  0.270          H  
ATOM   3783  HE1 TRP A 230      -8.886 -31.641   3.103  1.00  0.270          H  
ATOM   3784  HE3 TRP A 230      -9.562 -35.815   6.315  1.00  0.270          H  
ATOM   3785  HZ2 TRP A 230     -10.893 -33.305   2.333  1.00  0.270          H  
ATOM   3786  HZ3 TRP A 230     -11.430 -36.576   4.980  1.00  0.270          H  
ATOM   3787  HH2 TRP A 230     -12.106 -35.391   3.021  1.00  0.270          H  
ATOM   3788  N   SER A 231      -4.980 -32.239   6.731  1.00  0.150          N  
ATOM   3789  CA  SER A 231      -4.258 -31.084   6.262  1.00  0.140          C  
ATOM   3790  C   SER A 231      -2.852 -31.464   5.806  1.00  0.120          C  
ATOM   3791  O   SER A 231      -2.359 -30.903   4.823  1.00  0.100          O  
ATOM   3792  CB  SER A 231      -4.237 -30.055   7.347  1.00  0.200          C  
ATOM   3793  OG  SER A 231      -5.527 -29.614   7.633  1.00  0.200          O  
ATOM   3794  H   SER A 231      -5.329 -32.210   7.695  1.00  0.180          H  
ATOM   3795  HA  SER A 231      -4.799 -30.662   5.413  1.00  0.170          H  
ATOM   3796 1HB  SER A 231      -3.795 -30.477   8.234  1.00  0.240          H  
ATOM   3797 2HB  SER A 231      -3.647 -29.240   7.037  1.00  0.240          H  
ATOM   3798  HG  SER A 231      -5.865 -29.197   6.815  1.00  0.240          H  
ATOM   3799  N   TYR A 232      -2.199 -32.412   6.503  1.00  0.120          N  
ATOM   3800  CA  TYR A 232      -0.890 -32.926   6.098  1.00  0.110          C  
ATOM   3801  C   TYR A 232      -1.037 -33.467   4.686  1.00  0.090          C  
ATOM   3802  O   TYR A 232      -0.291 -33.113   3.780  1.00  0.070          O  
ATOM   3803  CB  TYR A 232      -0.405 -34.029   7.026  1.00  0.160          C  
ATOM   3804  CG  TYR A 232       0.904 -34.636   6.647  1.00  0.160          C  
ATOM   3805  CD1 TYR A 232       2.072 -34.050   7.052  1.00  0.160          C  
ATOM   3806  CD2 TYR A 232       0.936 -35.788   5.895  1.00  0.160          C  
ATOM   3807  CE1 TYR A 232       3.274 -34.624   6.727  1.00  0.160          C  
ATOM   3808  CE2 TYR A 232       2.138 -36.353   5.575  1.00  0.160          C  
ATOM   3809  CZ  TYR A 232       3.301 -35.780   5.995  1.00  0.160          C  
ATOM   3810  OH  TYR A 232       4.497 -36.355   5.692  1.00  0.160          O  
ATOM   3811  H   TYR A 232      -2.623 -32.749   7.371  1.00  0.140          H  
ATOM   3812  HA  TYR A 232      -0.169 -32.111   6.096  1.00  0.130          H  
ATOM   3813 1HB  TYR A 232      -0.330 -33.629   8.025  1.00  0.190          H  
ATOM   3814 2HB  TYR A 232      -1.122 -34.824   7.060  1.00  0.190          H  
ATOM   3815  HD1 TYR A 232       2.037 -33.141   7.638  1.00  0.190          H  
ATOM   3816  HD2 TYR A 232       0.008 -36.256   5.566  1.00  0.190          H  
ATOM   3817  HE1 TYR A 232       4.203 -34.176   7.052  1.00  0.190          H  
ATOM   3818  HE2 TYR A 232       2.162 -37.256   4.996  1.00  0.190          H  
ATOM   3819  HH  TYR A 232       5.222 -35.816   6.065  1.00  0.190          H  
ATOM   3820  N   GLY A 233      -2.045 -34.305   4.468  1.00  0.090          N  
ATOM   3821  CA  GLY A 233      -2.287 -34.857   3.136  1.00  0.080          C  
ATOM   3822  C   GLY A 233      -2.310 -33.737   2.083  1.00  0.070          C  
ATOM   3823  O   GLY A 233      -1.629 -33.820   1.049  1.00  0.060          O  
ATOM   3824  H   GLY A 233      -2.627 -34.576   5.271  1.00  0.110          H  
ATOM   3825 1HA  GLY A 233      -1.513 -35.583   2.897  1.00  0.100          H  
ATOM   3826 2HA  GLY A 233      -3.244 -35.379   3.129  1.00  0.100          H  
ATOM   3827  N   VAL A 234      -3.077 -32.668   2.362  1.00  0.100          N  
ATOM   3828  CA  VAL A 234      -3.171 -31.536   1.433  1.00  0.110          C  
ATOM   3829  C   VAL A 234      -1.796 -30.870   1.270  1.00  0.090          C  
ATOM   3830  O   VAL A 234      -1.419 -30.519   0.152  1.00  0.100          O  
ATOM   3831  CB  VAL A 234      -4.211 -30.475   1.880  1.00  0.150          C  
ATOM   3832  CG1 VAL A 234      -4.142 -29.241   0.933  1.00  0.150          C  
ATOM   3833  CG2 VAL A 234      -5.614 -31.082   1.885  1.00  0.150          C  
ATOM   3834  H   VAL A 234      -3.617 -32.698   3.238  1.00  0.120          H  
ATOM   3835  HA  VAL A 234      -3.481 -31.913   0.461  1.00  0.130          H  
ATOM   3836  HB  VAL A 234      -3.967 -30.128   2.886  1.00  0.180          H  
ATOM   3837 1HG1 VAL A 234      -4.871 -28.501   1.248  1.00  0.180          H  
ATOM   3838 2HG1 VAL A 234      -3.151 -28.786   0.949  1.00  0.180          H  
ATOM   3839 3HG1 VAL A 234      -4.372 -29.553  -0.083  1.00  0.180          H  
ATOM   3840 1HG2 VAL A 234      -6.338 -30.341   2.201  1.00  0.180          H  
ATOM   3841 2HG2 VAL A 234      -5.870 -31.427   0.883  1.00  0.180          H  
ATOM   3842 3HG2 VAL A 234      -5.646 -31.917   2.577  1.00  0.180          H  
ATOM   3843  N   THR A 235      -1.075 -30.680   2.384  1.00  0.080          N  
ATOM   3844  CA  THR A 235       0.255 -30.064   2.421  1.00  0.070          C  
ATOM   3845  C   THR A 235       1.215 -30.820   1.520  1.00  0.060          C  
ATOM   3846  O   THR A 235       1.945 -30.217   0.731  1.00  0.070          O  
ATOM   3847  CB  THR A 235       0.816 -30.070   3.871  1.00  0.100          C  
ATOM   3848  OG1 THR A 235      -0.048 -29.303   4.712  1.00  0.100          O  
ATOM   3849  CG2 THR A 235       2.238 -29.498   3.938  1.00  0.100          C  
ATOM   3850  H   THR A 235      -1.495 -30.952   3.266  1.00  0.100          H  
ATOM   3851  HA  THR A 235       0.176 -29.036   2.070  1.00  0.080          H  
ATOM   3852  HB  THR A 235       0.856 -31.072   4.237  1.00  0.120          H  
ATOM   3853  HG1 THR A 235      -0.929 -29.744   4.770  1.00  0.120          H  
ATOM   3854 1HG2 THR A 235       2.580 -29.519   4.971  1.00  0.120          H  
ATOM   3855 2HG2 THR A 235       2.915 -30.087   3.320  1.00  0.120          H  
ATOM   3856 3HG2 THR A 235       2.233 -28.498   3.588  1.00  0.120          H  
ATOM   3857  N   VAL A 236       1.221 -32.144   1.623  1.00  0.040          N  
ATOM   3858  CA  VAL A 236       2.116 -32.929   0.803  1.00  0.030          C  
ATOM   3859  C   VAL A 236       1.756 -32.719  -0.653  1.00  0.040          C  
ATOM   3860  O   VAL A 236       2.641 -32.490  -1.471  1.00  0.060          O  
ATOM   3861  CB  VAL A 236       2.074 -34.423   1.155  1.00  0.050          C  
ATOM   3862  CG1 VAL A 236       2.899 -35.206   0.119  1.00  0.050          C  
ATOM   3863  CG2 VAL A 236       2.624 -34.628   2.577  1.00  0.050          C  
ATOM   3864  H   VAL A 236       0.613 -32.576   2.320  1.00  0.050          H  
ATOM   3865  HA  VAL A 236       3.133 -32.574   0.964  1.00  0.040          H  
ATOM   3866  HB  VAL A 236       1.040 -34.783   1.106  1.00  0.060          H  
ATOM   3867 1HG1 VAL A 236       2.872 -36.256   0.347  1.00  0.060          H  
ATOM   3868 2HG1 VAL A 236       2.500 -35.052  -0.867  1.00  0.060          H  
ATOM   3869 3HG1 VAL A 236       3.914 -34.862   0.131  1.00  0.060          H  
ATOM   3870 1HG2 VAL A 236       2.597 -35.684   2.825  1.00  0.060          H  
ATOM   3871 2HG2 VAL A 236       3.631 -34.271   2.643  1.00  0.060          H  
ATOM   3872 3HG2 VAL A 236       2.013 -34.075   3.286  1.00  0.060          H  
ATOM   3873  N   TRP A 237       0.465 -32.753  -0.985  1.00  0.050          N  
ATOM   3874  CA  TRP A 237       0.034 -32.553  -2.363  1.00  0.070          C  
ATOM   3875  C   TRP A 237       0.583 -31.216  -2.878  1.00  0.090          C  
ATOM   3876  O   TRP A 237       1.258 -31.190  -3.907  1.00  0.120          O  
ATOM   3877  CB  TRP A 237      -1.496 -32.581  -2.428  1.00  0.090          C  
ATOM   3878  CG  TRP A 237      -2.130 -32.505  -3.781  1.00  0.090          C  
ATOM   3879  CD1 TRP A 237      -2.452 -33.559  -4.579  1.00  0.090          C  
ATOM   3880  CD2 TRP A 237      -2.555 -31.330  -4.490  1.00  0.090          C  
ATOM   3881  NE1 TRP A 237      -3.049 -33.136  -5.710  1.00  0.090          N  
ATOM   3882  CE2 TRP A 237      -3.132 -31.769  -5.684  1.00  0.090          C  
ATOM   3883  CE3 TRP A 237      -2.501 -29.962  -4.213  1.00  0.090          C  
ATOM   3884  CZ2 TRP A 237      -3.665 -30.885  -6.603  1.00  0.090          C  
ATOM   3885  CZ3 TRP A 237      -3.008 -29.090  -5.129  1.00  0.090          C  
ATOM   3886  CH2 TRP A 237      -3.583 -29.524  -6.294  1.00  0.090          C  
ATOM   3887  H   TRP A 237      -0.225 -32.974  -0.259  1.00  0.060          H  
ATOM   3888  HA  TRP A 237       0.430 -33.360  -2.977  1.00  0.080          H  
ATOM   3889 1HB  TRP A 237      -1.839 -33.479  -1.945  1.00  0.110          H  
ATOM   3890 2HB  TRP A 237      -1.888 -31.758  -1.857  1.00  0.110          H  
ATOM   3891  HD1 TRP A 237      -2.273 -34.593  -4.348  1.00  0.110          H  
ATOM   3892  HE1 TRP A 237      -3.385 -33.799  -6.450  1.00  0.110          H  
ATOM   3893  HE3 TRP A 237      -2.057 -29.594  -3.291  1.00  0.110          H  
ATOM   3894  HZ2 TRP A 237      -4.119 -31.216  -7.535  1.00  0.110          H  
ATOM   3895  HZ3 TRP A 237      -2.944 -28.036  -4.902  1.00  0.110          H  
ATOM   3896  HH2 TRP A 237      -3.979 -28.782  -6.992  1.00  0.110          H  
ATOM   3897  N   GLU A 238       0.449 -30.139  -2.090  1.00  0.100          N  
ATOM   3898  CA  GLU A 238       0.963 -28.824  -2.490  1.00  0.120          C  
ATOM   3899  C   GLU A 238       2.467 -28.837  -2.752  1.00  0.120          C  
ATOM   3900  O   GLU A 238       2.973 -28.132  -3.638  1.00  0.130          O  
ATOM   3901  CB  GLU A 238       0.712 -27.787  -1.395  1.00  0.160          C  
ATOM   3902  CG  GLU A 238      -0.703 -27.331  -1.211  1.00  0.160          C  
ATOM   3903  CD  GLU A 238      -0.865 -26.466   0.021  1.00  0.160          C  
ATOM   3904  OE1 GLU A 238      -0.349 -26.833   1.062  1.00  0.160          O  
ATOM   3905  OE2 GLU A 238      -1.463 -25.426  -0.080  1.00  0.160          O  
ATOM   3906  H   GLU A 238      -0.085 -30.231  -1.218  1.00  0.120          H  
ATOM   3907  HA  GLU A 238       0.454 -28.520  -3.404  1.00  0.140          H  
ATOM   3908 1HB  GLU A 238       1.044 -28.190  -0.445  1.00  0.190          H  
ATOM   3909 2HB  GLU A 238       1.319 -26.924  -1.600  1.00  0.190          H  
ATOM   3910 1HG  GLU A 238      -1.008 -26.767  -2.092  1.00  0.190          H  
ATOM   3911 2HG  GLU A 238      -1.350 -28.202  -1.129  1.00  0.190          H  
ATOM   3912  N   LEU A 239       3.213 -29.625  -1.987  1.00  0.100          N  
ATOM   3913  CA  LEU A 239       4.640 -29.660  -2.225  1.00  0.110          C  
ATOM   3914  C   LEU A 239       4.911 -30.463  -3.497  1.00  0.120          C  
ATOM   3915  O   LEU A 239       5.688 -30.045  -4.354  1.00  0.140          O  
ATOM   3916  CB  LEU A 239       5.348 -30.333  -1.037  1.00  0.150          C  
ATOM   3917  CG  LEU A 239       5.223 -29.623   0.316  1.00  0.150          C  
ATOM   3918  CD1 LEU A 239       5.878 -30.491   1.399  1.00  0.150          C  
ATOM   3919  CD2 LEU A 239       5.824 -28.278   0.254  1.00  0.150          C  
ATOM   3920  H   LEU A 239       2.776 -30.165  -1.230  1.00  0.120          H  
ATOM   3921  HA  LEU A 239       5.006 -28.653  -2.383  1.00  0.130          H  
ATOM   3922 1HB  LEU A 239       4.945 -31.343  -0.924  1.00  0.180          H  
ATOM   3923 2HB  LEU A 239       6.397 -30.408  -1.262  1.00  0.180          H  
ATOM   3924  HG  LEU A 239       4.186 -29.514   0.564  1.00  0.180          H  
ATOM   3925 1HD1 LEU A 239       5.763 -30.000   2.351  1.00  0.180          H  
ATOM   3926 2HD1 LEU A 239       5.390 -31.465   1.433  1.00  0.180          H  
ATOM   3927 3HD1 LEU A 239       6.935 -30.623   1.181  1.00  0.180          H  
ATOM   3928 1HD2 LEU A 239       5.695 -27.813   1.217  1.00  0.180          H  
ATOM   3929 2HD2 LEU A 239       6.874 -28.379   0.017  1.00  0.180          H  
ATOM   3930 3HD2 LEU A 239       5.340 -27.659  -0.489  1.00  0.180          H  
ATOM   3931  N   MET A 240       4.209 -31.582  -3.656  1.00  0.110          N  
ATOM   3932  CA  MET A 240       4.401 -32.489  -4.783  1.00  0.110          C  
ATOM   3933  C   MET A 240       3.952 -31.907  -6.133  1.00  0.110          C  
ATOM   3934  O   MET A 240       4.493 -32.259  -7.178  1.00  0.090          O  
ATOM   3935  CB  MET A 240       3.686 -33.802  -4.500  1.00  0.150          C  
ATOM   3936  CG  MET A 240       4.262 -34.608  -3.297  1.00  0.150          C  
ATOM   3937  SD  MET A 240       5.929 -35.179  -3.491  1.00  0.150          S  
ATOM   3938  CE  MET A 240       6.244 -35.744  -1.828  1.00  0.150          C  
ATOM   3939  H   MET A 240       3.559 -31.849  -2.914  1.00  0.130          H  
ATOM   3940  HA  MET A 240       5.464 -32.682  -4.852  1.00  0.130          H  
ATOM   3941 1HB  MET A 240       2.635 -33.600  -4.292  1.00  0.180          H  
ATOM   3942 2HB  MET A 240       3.727 -34.419  -5.391  1.00  0.180          H  
ATOM   3943 1HG  MET A 240       4.256 -33.969  -2.431  1.00  0.180          H  
ATOM   3944 2HG  MET A 240       3.629 -35.457  -3.083  1.00  0.180          H  
ATOM   3945 1HE  MET A 240       7.249 -36.134  -1.746  1.00  0.180          H  
ATOM   3946 2HE  MET A 240       6.135 -34.906  -1.159  1.00  0.180          H  
ATOM   3947 3HE  MET A 240       5.528 -36.520  -1.561  1.00  0.180          H  
ATOM   3948  N   THR A 241       2.988 -30.985  -6.114  1.00  0.120          N  
ATOM   3949  CA  THR A 241       2.508 -30.340  -7.335  1.00  0.120          C  
ATOM   3950  C   THR A 241       3.316 -29.094  -7.625  1.00  0.110          C  
ATOM   3951  O   THR A 241       3.044 -28.386  -8.598  1.00  0.180          O  
ATOM   3952  CB  THR A 241       1.032 -29.887  -7.248  1.00  0.170          C  
ATOM   3953  OG1 THR A 241       0.888 -28.919  -6.188  1.00  0.170          O  
ATOM   3954  CG2 THR A 241       0.110 -31.014  -7.004  1.00  0.170          C  
ATOM   3955  H   THR A 241       2.512 -30.780  -5.229  1.00  0.140          H  
ATOM   3956  HA  THR A 241       2.627 -31.030  -8.168  1.00  0.140          H  
ATOM   3957  HB  THR A 241       0.759 -29.427  -8.185  1.00  0.200          H  
ATOM   3958  HG1 THR A 241      -0.057 -28.757  -6.023  1.00  0.200          H  
ATOM   3959 1HG2 THR A 241      -0.885 -30.625  -6.969  1.00  0.200          H  
ATOM   3960 2HG2 THR A 241       0.185 -31.708  -7.797  1.00  0.200          H  
ATOM   3961 3HG2 THR A 241       0.339 -31.503  -6.076  1.00  0.200          H  
ATOM   3962  N   PHE A 242       4.288 -28.803  -6.764  1.00  0.120          N  
ATOM   3963  CA  PHE A 242       5.112 -27.626  -6.850  1.00  0.170          C  
ATOM   3964  C   PHE A 242       4.316 -26.336  -6.783  1.00  0.210          C  
ATOM   3965  O   PHE A 242       4.526 -25.417  -7.576  1.00  0.260          O  
ATOM   3966  CB  PHE A 242       6.017 -27.670  -8.072  1.00  0.220          C  
ATOM   3967  CG  PHE A 242       7.002 -28.819  -8.027  1.00  0.220          C  
ATOM   3968  CD1 PHE A 242       6.773 -29.982  -8.727  1.00  0.220          C  
ATOM   3969  CD2 PHE A 242       8.173 -28.717  -7.285  1.00  0.220          C  
ATOM   3970  CE1 PHE A 242       7.681 -31.015  -8.695  1.00  0.220          C  
ATOM   3971  CE2 PHE A 242       9.085 -29.745  -7.250  1.00  0.220          C  
ATOM   3972  CZ  PHE A 242       8.841 -30.899  -7.961  1.00  0.220          C  
ATOM   3973  H   PHE A 242       4.498 -29.437  -5.994  1.00  0.140          H  
ATOM   3974  HA  PHE A 242       5.755 -27.653  -5.982  1.00  0.200          H  
ATOM   3975 1HB  PHE A 242       5.427 -27.753  -8.979  1.00  0.260          H  
ATOM   3976 2HB  PHE A 242       6.574 -26.743  -8.129  1.00  0.260          H  
ATOM   3977  HD1 PHE A 242       5.855 -30.081  -9.309  1.00  0.260          H  
ATOM   3978  HD2 PHE A 242       8.372 -27.803  -6.738  1.00  0.260          H  
ATOM   3979  HE1 PHE A 242       7.475 -31.921  -9.254  1.00  0.260          H  
ATOM   3980  HE2 PHE A 242       9.996 -29.643  -6.670  1.00  0.260          H  
ATOM   3981  HZ  PHE A 242       9.562 -31.719  -7.939  1.00  0.260          H  
ATOM   3982  N   GLY A 243       3.385 -26.268  -5.830  1.00  0.180          N  
ATOM   3983  CA  GLY A 243       2.620 -25.059  -5.609  1.00  0.230          C  
ATOM   3984  C   GLY A 243       1.279 -24.908  -6.316  1.00  0.260          C  
ATOM   3985  O   GLY A 243       0.747 -23.787  -6.341  1.00  0.200          O  
ATOM   3986  H   GLY A 243       3.232 -27.061  -5.195  1.00  0.220          H  
ATOM   3987 1HA  GLY A 243       2.451 -24.981  -4.544  1.00  0.280          H  
ATOM   3988 2HA  GLY A 243       3.245 -24.217  -5.872  1.00  0.280          H  
ATOM   3989  N   SER A 244       0.747 -25.966  -6.936  1.00  0.360          N  
ATOM   3990  CA  SER A 244      -0.562 -25.839  -7.577  1.00  0.380          C  
ATOM   3991  C   SER A 244      -1.573 -25.609  -6.463  1.00  0.360          C  
ATOM   3992  O   SER A 244      -1.424 -26.180  -5.381  1.00  0.360          O  
ATOM   3993  CB  SER A 244      -0.934 -27.064  -8.371  1.00  0.520          C  
ATOM   3994  OG  SER A 244      -2.192 -26.912  -8.954  1.00  0.520          O  
ATOM   3995  H   SER A 244       1.206 -26.878  -6.911  1.00  0.430          H  
ATOM   3996  HA  SER A 244      -0.560 -24.972  -8.238  1.00  0.460          H  
ATOM   3997 1HB  SER A 244      -0.180 -27.259  -9.135  1.00  0.630          H  
ATOM   3998 2HB  SER A 244      -0.966 -27.908  -7.709  1.00  0.630          H  
ATOM   3999  HG  SER A 244      -2.385 -27.747  -9.387  1.00  0.630          H  
ATOM   4000  N   LYS A 245      -2.577 -24.774  -6.679  1.00  0.350          N  
ATOM   4001  CA  LYS A 245      -3.556 -24.563  -5.620  1.00  0.350          C  
ATOM   4002  C   LYS A 245      -4.510 -25.755  -5.511  1.00  0.330          C  
ATOM   4003  O   LYS A 245      -4.964 -26.261  -6.540  1.00  0.310          O  
ATOM   4004  CB  LYS A 245      -4.359 -23.289  -5.887  1.00  0.490          C  
ATOM   4005  CG  LYS A 245      -3.547 -22.006  -5.788  1.00  0.490          C  
ATOM   4006  CD  LYS A 245      -4.418 -20.776  -6.040  1.00  0.490          C  
ATOM   4007  CE  LYS A 245      -3.604 -19.485  -5.954  1.00  0.490          C  
ATOM   4008  NZ  LYS A 245      -4.443 -18.279  -6.214  1.00  0.490          N  
ATOM   4009  H   LYS A 245      -2.666 -24.321  -7.579  1.00  0.420          H  
ATOM   4010  HA  LYS A 245      -3.000 -24.438  -4.698  1.00  0.420          H  
ATOM   4011 1HB  LYS A 245      -4.787 -23.336  -6.891  1.00  0.590          H  
ATOM   4012 2HB  LYS A 245      -5.191 -23.231  -5.182  1.00  0.590          H  
ATOM   4013 1HG  LYS A 245      -3.104 -21.936  -4.794  1.00  0.590          H  
ATOM   4014 2HG  LYS A 245      -2.740 -22.032  -6.520  1.00  0.590          H  
ATOM   4015 1HD  LYS A 245      -4.868 -20.849  -7.034  1.00  0.590          H  
ATOM   4016 2HD  LYS A 245      -5.217 -20.738  -5.301  1.00  0.590          H  
ATOM   4017 1HE  LYS A 245      -3.169 -19.404  -4.959  1.00  0.590          H  
ATOM   4018 2HE  LYS A 245      -2.801 -19.520  -6.690  1.00  0.590          H  
ATOM   4019 1HZ  LYS A 245      -3.869 -17.449  -6.149  1.00  0.590          H  
ATOM   4020 2HZ  LYS A 245      -4.843 -18.337  -7.140  1.00  0.590          H  
ATOM   4021 3HZ  LYS A 245      -5.185 -18.228  -5.530  1.00  0.590          H  
ATOM   4022  N   PRO A 246      -4.852 -26.228  -4.298  1.00  0.320          N  
ATOM   4023  CA  PRO A 246      -5.817 -27.279  -4.091  1.00  0.290          C  
ATOM   4024  C   PRO A 246      -7.153 -26.682  -4.446  1.00  0.300          C  
ATOM   4025  O   PRO A 246      -7.356 -25.495  -4.202  1.00  0.340          O  
ATOM   4026  CB  PRO A 246      -5.644 -27.611  -2.600  1.00  0.430          C  
ATOM   4027  CG  PRO A 246      -5.126 -26.331  -1.972  1.00  0.430          C  
ATOM   4028  CD  PRO A 246      -4.273 -25.672  -3.055  1.00  0.430          C  
ATOM   4029  HA  PRO A 246      -5.592 -28.134  -4.735  1.00  0.350          H  
ATOM   4030 1HB  PRO A 246      -6.588 -27.945  -2.169  1.00  0.520          H  
ATOM   4031 2HB  PRO A 246      -4.934 -28.441  -2.487  1.00  0.520          H  
ATOM   4032 1HG  PRO A 246      -5.961 -25.691  -1.657  1.00  0.520          H  
ATOM   4033 2HG  PRO A 246      -4.542 -26.559  -1.057  1.00  0.520          H  
ATOM   4034 1HD  PRO A 246      -4.429 -24.585  -2.998  1.00  0.520          H  
ATOM   4035 2HD  PRO A 246      -3.210 -25.958  -2.946  1.00  0.520          H  
ATOM   4036  N   TYR A 247      -8.076 -27.484  -4.958  1.00  0.260          N  
ATOM   4037  CA  TYR A 247      -9.413 -26.993  -5.259  1.00  0.290          C  
ATOM   4038  C   TYR A 247      -9.375 -25.744  -6.142  1.00  0.320          C  
ATOM   4039  O   TYR A 247     -10.094 -24.764  -5.924  1.00  0.370          O  
ATOM   4040  CB  TYR A 247     -10.151 -26.759  -3.952  1.00  0.390          C  
ATOM   4041  CG  TYR A 247     -10.302 -28.016  -3.166  1.00  0.390          C  
ATOM   4042  CD1 TYR A 247      -9.497 -28.242  -2.077  1.00  0.390          C  
ATOM   4043  CD2 TYR A 247     -11.237 -28.957  -3.545  1.00  0.390          C  
ATOM   4044  CE1 TYR A 247      -9.619 -29.405  -1.367  1.00  0.390          C  
ATOM   4045  CE2 TYR A 247     -11.362 -30.117  -2.834  1.00  0.390          C  
ATOM   4046  CZ  TYR A 247     -10.556 -30.343  -1.754  1.00  0.390          C  
ATOM   4047  OH  TYR A 247     -10.689 -31.498  -1.049  1.00  0.390          O  
ATOM   4048  H   TYR A 247      -7.850 -28.451  -5.141  1.00  0.310          H  
ATOM   4049  HA  TYR A 247      -9.942 -27.762  -5.818  1.00  0.350          H  
ATOM   4050 1HB  TYR A 247      -9.594 -26.068  -3.361  1.00  0.470          H  
ATOM   4051 2HB  TYR A 247     -11.115 -26.326  -4.115  1.00  0.470          H  
ATOM   4052  HD1 TYR A 247      -8.763 -27.502  -1.781  1.00  0.470          H  
ATOM   4053  HD2 TYR A 247     -11.874 -28.778  -4.400  1.00  0.470          H  
ATOM   4054  HE1 TYR A 247      -8.979 -29.585  -0.503  1.00  0.470          H  
ATOM   4055  HE2 TYR A 247     -12.095 -30.858  -3.123  1.00  0.470          H  
ATOM   4056  HH  TYR A 247     -11.442 -31.994  -1.391  1.00  0.470          H  
ATOM   4057  N   ASP A 248      -8.542 -25.787  -7.173  1.00  0.310          N  
ATOM   4058  CA  ASP A 248      -8.426 -24.663  -8.081  1.00  0.330          C  
ATOM   4059  C   ASP A 248      -9.686 -24.621  -8.928  1.00  0.350          C  
ATOM   4060  O   ASP A 248      -9.991 -25.573  -9.650  1.00  0.360          O  
ATOM   4061  CB  ASP A 248      -7.192 -24.758  -8.980  1.00  0.450          C  
ATOM   4062  CG  ASP A 248      -7.006 -23.484  -9.812  1.00  0.450          C  
ATOM   4063  OD1 ASP A 248      -7.863 -22.632  -9.716  1.00  0.450          O  
ATOM   4064  OD2 ASP A 248      -6.024 -23.364 -10.517  1.00  0.450          O  
ATOM   4065  H   ASP A 248      -7.970 -26.607  -7.310  1.00  0.370          H  
ATOM   4066  HA  ASP A 248      -8.358 -23.743  -7.501  1.00  0.400          H  
ATOM   4067 1HB  ASP A 248      -6.303 -24.921  -8.366  1.00  0.540          H  
ATOM   4068 2HB  ASP A 248      -7.292 -25.610  -9.652  1.00  0.540          H  
ATOM   4069  N   GLY A 249     -10.475 -23.568  -8.753  1.00  0.360          N  
ATOM   4070  CA  GLY A 249     -11.751 -23.437  -9.436  1.00  0.370          C  
ATOM   4071  C   GLY A 249     -12.944 -23.937  -8.626  1.00  0.380          C  
ATOM   4072  O   GLY A 249     -14.078 -23.841  -9.099  1.00  0.410          O  
ATOM   4073  H   GLY A 249     -10.144 -22.823  -8.157  1.00  0.430          H  
ATOM   4074 1HA  GLY A 249     -11.904 -22.390  -9.698  1.00  0.440          H  
ATOM   4075 2HA  GLY A 249     -11.703 -23.986 -10.375  1.00  0.440          H  
ATOM   4076  N   ILE A 250     -12.700 -24.476  -7.427  1.00  0.380          N  
ATOM   4077  CA  ILE A 250     -13.784 -24.970  -6.583  1.00  0.390          C  
ATOM   4078  C   ILE A 250     -13.939 -24.074  -5.333  1.00  0.380          C  
ATOM   4079  O   ILE A 250     -13.055 -24.063  -4.478  1.00  0.380          O  
ATOM   4080  CB  ILE A 250     -13.525 -26.421  -6.150  1.00  0.540          C  
ATOM   4081  CG1 ILE A 250     -13.414 -27.327  -7.400  1.00  0.540          C  
ATOM   4082  CG2 ILE A 250     -14.635 -26.885  -5.209  1.00  0.540          C  
ATOM   4083  CD1 ILE A 250     -12.946 -28.749  -7.130  1.00  0.540          C  
ATOM   4084  H   ILE A 250     -11.732 -24.525  -7.087  1.00  0.460          H  
ATOM   4085  HA  ILE A 250     -14.690 -25.002  -7.170  1.00  0.470          H  
ATOM   4086  HB  ILE A 250     -12.593 -26.463  -5.650  1.00  0.650          H  
ATOM   4087 1HG1 ILE A 250     -14.393 -27.367  -7.882  1.00  0.650          H  
ATOM   4088 2HG1 ILE A 250     -12.705 -26.874  -8.096  1.00  0.650          H  
ATOM   4089 1HG2 ILE A 250     -14.445 -27.880  -4.875  1.00  0.650          H  
ATOM   4090 2HG2 ILE A 250     -14.684 -26.238  -4.354  1.00  0.650          H  
ATOM   4091 3HG2 ILE A 250     -15.591 -26.850  -5.734  1.00  0.650          H  
ATOM   4092 1HD1 ILE A 250     -12.899 -29.289  -8.075  1.00  0.650          H  
ATOM   4093 2HD1 ILE A 250     -11.961 -28.726  -6.684  1.00  0.650          H  
ATOM   4094 3HD1 ILE A 250     -13.632 -29.263  -6.467  1.00  0.650          H  
ATOM   4095  N   PRO A 251     -15.054 -23.335  -5.180  1.00  0.370          N  
ATOM   4096  CA  PRO A 251     -15.342 -22.434  -4.074  1.00  0.400          C  
ATOM   4097  C   PRO A 251     -15.382 -23.142  -2.730  1.00  0.310          C  
ATOM   4098  O   PRO A 251     -15.789 -24.298  -2.637  1.00  0.310          O  
ATOM   4099  CB  PRO A 251     -16.745 -21.910  -4.422  1.00  0.600          C  
ATOM   4100  CG  PRO A 251     -16.855 -22.052  -5.911  1.00  0.600          C  
ATOM   4101  CD  PRO A 251     -16.072 -23.291  -6.250  1.00  0.600          C  
ATOM   4102  HA  PRO A 251     -14.606 -21.620  -4.064  1.00  0.480          H  
ATOM   4103 1HB  PRO A 251     -17.514 -22.492  -3.885  1.00  0.720          H  
ATOM   4104 2HB  PRO A 251     -16.849 -20.865  -4.090  1.00  0.720          H  
ATOM   4105 1HG  PRO A 251     -17.914 -22.146  -6.203  1.00  0.720          H  
ATOM   4106 2HG  PRO A 251     -16.464 -21.158  -6.416  1.00  0.720          H  
ATOM   4107 1HD  PRO A 251     -16.705 -24.184  -6.227  1.00  0.720          H  
ATOM   4108 2HD  PRO A 251     -15.625 -23.108  -7.235  1.00  0.720          H  
ATOM   4109  N   ALA A 252     -15.037 -22.413  -1.674  1.00  0.270          N  
ATOM   4110  CA  ALA A 252     -15.101 -22.955  -0.319  1.00  0.250          C  
ATOM   4111  C   ALA A 252     -16.478 -23.549  -0.022  1.00  0.320          C  
ATOM   4112  O   ALA A 252     -16.601 -24.583   0.633  1.00  0.280          O  
ATOM   4113  CB  ALA A 252     -14.778 -21.872   0.680  1.00  0.360          C  
ATOM   4114  H   ALA A 252     -14.709 -21.467  -1.811  1.00  0.320          H  
ATOM   4115  HA  ALA A 252     -14.371 -23.745  -0.231  1.00  0.300          H  
ATOM   4116 1HB  ALA A 252     -14.811 -22.280   1.658  1.00  0.430          H  
ATOM   4117 2HB  ALA A 252     -13.783 -21.478   0.484  1.00  0.430          H  
ATOM   4118 3HB  ALA A 252     -15.509 -21.071   0.603  1.00  0.430          H  
ATOM   4119  N   SER A 253     -17.526 -22.898  -0.527  1.00  0.420          N  
ATOM   4120  CA  SER A 253     -18.906 -23.316  -0.323  1.00  0.500          C  
ATOM   4121  C   SER A 253     -19.290 -24.597  -1.076  1.00  0.540          C  
ATOM   4122  O   SER A 253     -20.351 -25.169  -0.818  1.00  0.640          O  
ATOM   4123  CB  SER A 253     -19.841 -22.189  -0.715  1.00  0.670          C  
ATOM   4124  OG  SER A 253     -19.772 -21.922  -2.091  1.00  0.670          O  
ATOM   4125  H   SER A 253     -17.381 -22.052  -1.059  1.00  0.500          H  
ATOM   4126  HA  SER A 253     -19.039 -23.507   0.743  1.00  0.600          H  
ATOM   4127 1HB  SER A 253     -20.861 -22.460  -0.447  1.00  0.800          H  
ATOM   4128 2HB  SER A 253     -19.583 -21.292  -0.154  1.00  0.800          H  
ATOM   4129  HG  SER A 253     -20.455 -21.264  -2.266  1.00  0.800          H  
ATOM   4130  N   GLU A 254     -18.456 -25.032  -2.025  1.00  0.480          N  
ATOM   4131  CA  GLU A 254     -18.697 -26.242  -2.800  1.00  0.530          C  
ATOM   4132  C   GLU A 254     -17.898 -27.420  -2.243  1.00  0.470          C  
ATOM   4133  O   GLU A 254     -18.365 -28.566  -2.286  1.00  0.300          O  
ATOM   4134  CB  GLU A 254     -18.356 -26.049  -4.277  1.00  0.720          C  
ATOM   4135  CG  GLU A 254     -18.712 -27.269  -5.155  1.00  0.720          C  
ATOM   4136  CD  GLU A 254     -18.485 -27.055  -6.615  1.00  0.720          C  
ATOM   4137  OE1 GLU A 254     -18.025 -26.007  -6.962  1.00  0.720          O  
ATOM   4138  OE2 GLU A 254     -18.783 -27.933  -7.386  1.00  0.720          O  
ATOM   4139  H   GLU A 254     -17.591 -24.524  -2.195  1.00  0.580          H  
ATOM   4140  HA  GLU A 254     -19.755 -26.491  -2.725  1.00  0.640          H  
ATOM   4141 1HB  GLU A 254     -18.890 -25.181  -4.662  1.00  0.870          H  
ATOM   4142 2HB  GLU A 254     -17.294 -25.842  -4.372  1.00  0.870          H  
ATOM   4143 1HG  GLU A 254     -18.107 -28.104  -4.846  1.00  0.870          H  
ATOM   4144 2HG  GLU A 254     -19.754 -27.534  -4.985  1.00  0.870          H  
ATOM   4145  N   ILE A 255     -16.725 -27.129  -1.669  1.00  0.600          N  
ATOM   4146  CA  ILE A 255     -15.793 -28.166  -1.222  1.00  0.540          C  
ATOM   4147  C   ILE A 255     -16.425 -29.171  -0.281  1.00  0.500          C  
ATOM   4148  O   ILE A 255     -16.066 -30.348  -0.348  1.00  0.420          O  
ATOM   4149  CB  ILE A 255     -14.524 -27.579  -0.578  1.00  0.780          C  
ATOM   4150  CG1 ILE A 255     -13.764 -26.895  -1.680  1.00  0.780          C  
ATOM   4151  CG2 ILE A 255     -13.655 -28.698   0.120  1.00  0.780          C  
ATOM   4152  CD1 ILE A 255     -12.650 -26.065  -1.269  1.00  0.780          C  
ATOM   4153  H   ILE A 255     -16.439 -26.145  -1.660  1.00  0.720          H  
ATOM   4154  HA  ILE A 255     -15.463 -28.704  -2.105  1.00  0.650          H  
ATOM   4155  HB  ILE A 255     -14.808 -26.818   0.149  1.00  0.940          H  
ATOM   4156 1HG1 ILE A 255     -13.415 -27.636  -2.383  1.00  0.940          H  
ATOM   4157 2HG1 ILE A 255     -14.446 -26.250  -2.177  1.00  0.940          H  
ATOM   4158 1HG2 ILE A 255     -12.758 -28.269   0.557  1.00  0.940          H  
ATOM   4159 2HG2 ILE A 255     -14.218 -29.176   0.919  1.00  0.940          H  
ATOM   4160 3HG2 ILE A 255     -13.371 -29.452  -0.614  1.00  0.940          H  
ATOM   4161 1HD1 ILE A 255     -12.234 -25.604  -2.159  1.00  0.940          H  
ATOM   4162 2HD1 ILE A 255     -12.970 -25.307  -0.597  1.00  0.940          H  
ATOM   4163 3HD1 ILE A 255     -11.912 -26.672  -0.793  1.00  0.940          H  
ATOM   4164  N   SER A 256     -17.300 -28.747   0.628  1.00  0.560          N  
ATOM   4165  CA  SER A 256     -17.907 -29.725   1.515  1.00  0.550          C  
ATOM   4166  C   SER A 256     -18.721 -30.779   0.747  1.00  0.480          C  
ATOM   4167  O   SER A 256     -18.774 -31.927   1.184  1.00  0.410          O  
ATOM   4168  CB  SER A 256     -18.838 -29.047   2.494  1.00  0.770          C  
ATOM   4169  OG  SER A 256     -19.953 -28.521   1.831  1.00  0.770          O  
ATOM   4170  H   SER A 256     -17.570 -27.772   0.685  1.00  0.670          H  
ATOM   4171  HA  SER A 256     -17.111 -30.232   2.065  1.00  0.660          H  
ATOM   4172 1HB  SER A 256     -19.157 -29.764   3.248  1.00  0.930          H  
ATOM   4173 2HB  SER A 256     -18.321 -28.253   2.995  1.00  0.930          H  
ATOM   4174  HG  SER A 256     -20.530 -28.167   2.513  1.00  0.930          H  
ATOM   4175  N   SER A 257     -19.294 -30.433  -0.429  1.00  0.500          N  
ATOM   4176  CA  SER A 257     -20.099 -31.389  -1.191  1.00  0.400          C  
ATOM   4177  C   SER A 257     -19.168 -32.317  -1.938  1.00  0.410          C  
ATOM   4178  O   SER A 257     -19.444 -33.510  -2.106  1.00  0.430          O  
ATOM   4179  CB  SER A 257     -21.006 -30.678  -2.189  1.00  0.600          C  
ATOM   4180  OG  SER A 257     -21.985 -29.896  -1.551  1.00  0.600          O  
ATOM   4181  H   SER A 257     -19.205 -29.489  -0.801  1.00  0.600          H  
ATOM   4182  HA  SER A 257     -20.710 -31.972  -0.500  1.00  0.480          H  
ATOM   4183 1HB  SER A 257     -20.398 -30.044  -2.836  1.00  0.720          H  
ATOM   4184 2HB  SER A 257     -21.488 -31.419  -2.823  1.00  0.720          H  
ATOM   4185  HG  SER A 257     -22.457 -29.440  -2.249  1.00  0.720          H  
ATOM   4186  N   ILE A 258     -18.031 -31.766  -2.342  1.00  0.390          N  
ATOM   4187  CA  ILE A 258     -17.042 -32.539  -3.068  1.00  0.370          C  
ATOM   4188  C   ILE A 258     -16.586 -33.653  -2.133  1.00  0.340          C  
ATOM   4189  O   ILE A 258     -16.593 -34.837  -2.493  1.00  0.320          O  
ATOM   4190  CB  ILE A 258     -15.823 -31.632  -3.452  1.00  0.530          C  
ATOM   4191  CG1 ILE A 258     -16.241 -30.488  -4.428  1.00  0.530          C  
ATOM   4192  CG2 ILE A 258     -14.661 -32.406  -4.017  1.00  0.530          C  
ATOM   4193  CD1 ILE A 258     -16.801 -30.895  -5.775  1.00  0.530          C  
ATOM   4194  H   ILE A 258     -17.922 -30.759  -2.176  1.00  0.470          H  
ATOM   4195  HA  ILE A 258     -17.488 -32.989  -3.952  1.00  0.440          H  
ATOM   4196  HB  ILE A 258     -15.467 -31.154  -2.556  1.00  0.630          H  
ATOM   4197 1HG1 ILE A 258     -16.981 -29.883  -3.932  1.00  0.630          H  
ATOM   4198 2HG1 ILE A 258     -15.371 -29.883  -4.612  1.00  0.630          H  
ATOM   4199 1HG2 ILE A 258     -13.848 -31.727  -4.226  1.00  0.630          H  
ATOM   4200 2HG2 ILE A 258     -14.324 -33.159  -3.302  1.00  0.630          H  
ATOM   4201 3HG2 ILE A 258     -14.959 -32.887  -4.941  1.00  0.630          H  
ATOM   4202 1HD1 ILE A 258     -17.043 -29.991  -6.347  1.00  0.630          H  
ATOM   4203 2HD1 ILE A 258     -16.073 -31.481  -6.337  1.00  0.630          H  
ATOM   4204 3HD1 ILE A 258     -17.705 -31.481  -5.647  1.00  0.630          H  
ATOM   4205  N   LEU A 259     -16.277 -33.278  -0.894  1.00  0.350          N  
ATOM   4206  CA  LEU A 259     -15.824 -34.252   0.074  1.00  0.310          C  
ATOM   4207  C   LEU A 259     -16.919 -35.246   0.485  1.00  0.320          C  
ATOM   4208  O   LEU A 259     -16.646 -36.440   0.596  1.00  0.280          O  
ATOM   4209  CB  LEU A 259     -15.295 -33.530   1.295  1.00  0.450          C  
ATOM   4210  CG  LEU A 259     -14.039 -32.658   1.114  1.00  0.450          C  
ATOM   4211  CD1 LEU A 259     -13.735 -31.999   2.473  1.00  0.450          C  
ATOM   4212  CD2 LEU A 259     -12.891 -33.463   0.552  1.00  0.450          C  
ATOM   4213  H   LEU A 259     -16.306 -32.285  -0.650  1.00  0.420          H  
ATOM   4214  HA  LEU A 259     -15.034 -34.840  -0.384  1.00  0.370          H  
ATOM   4215 1HB  LEU A 259     -16.067 -32.857   1.592  1.00  0.540          H  
ATOM   4216 2HB  LEU A 259     -15.116 -34.249   2.086  1.00  0.540          H  
ATOM   4217  HG  LEU A 259     -14.253 -31.854   0.421  1.00  0.540          H  
ATOM   4218 1HD1 LEU A 259     -12.871 -31.333   2.384  1.00  0.540          H  
ATOM   4219 2HD1 LEU A 259     -14.600 -31.419   2.793  1.00  0.540          H  
ATOM   4220 3HD1 LEU A 259     -13.518 -32.759   3.209  1.00  0.540          H  
ATOM   4221 1HD2 LEU A 259     -12.040 -32.819   0.456  1.00  0.540          H  
ATOM   4222 2HD2 LEU A 259     -12.660 -34.276   1.206  1.00  0.540          H  
ATOM   4223 3HD2 LEU A 259     -13.135 -33.862  -0.427  1.00  0.540          H  
ATOM   4224  N   GLU A 260     -18.180 -34.805   0.632  1.00  0.380          N  
ATOM   4225  CA  GLU A 260     -19.267 -35.727   1.000  1.00  0.400          C  
ATOM   4226  C   GLU A 260     -19.430 -36.843  -0.024  1.00  0.360          C  
ATOM   4227  O   GLU A 260     -19.741 -37.982   0.330  1.00  0.340          O  
ATOM   4228  CB  GLU A 260     -20.613 -35.003   1.127  1.00  0.550          C  
ATOM   4229  CG  GLU A 260     -20.804 -34.134   2.359  1.00  0.550          C  
ATOM   4230  CD  GLU A 260     -22.047 -33.299   2.270  1.00  0.550          C  
ATOM   4231  OE1 GLU A 260     -22.594 -33.235   1.196  1.00  0.550          O  
ATOM   4232  OE2 GLU A 260     -22.466 -32.756   3.261  1.00  0.550          O  
ATOM   4233  H   GLU A 260     -18.390 -33.805   0.565  1.00  0.460          H  
ATOM   4234  HA  GLU A 260     -19.023 -36.178   1.959  1.00  0.480          H  
ATOM   4235 1HB  GLU A 260     -20.743 -34.362   0.254  1.00  0.660          H  
ATOM   4236 2HB  GLU A 260     -21.417 -35.736   1.109  1.00  0.660          H  
ATOM   4237 1HG  GLU A 260     -20.887 -34.781   3.228  1.00  0.660          H  
ATOM   4238 2HG  GLU A 260     -19.951 -33.512   2.498  1.00  0.660          H  
ATOM   4239  N   LYS A 261     -19.187 -36.526  -1.297  1.00  0.350          N  
ATOM   4240  CA  LYS A 261     -19.315 -37.485  -2.387  1.00  0.320          C  
ATOM   4241  C   LYS A 261     -18.096 -38.402  -2.535  1.00  0.270          C  
ATOM   4242  O   LYS A 261     -18.068 -39.259  -3.422  1.00  0.260          O  
ATOM   4243  CB  LYS A 261     -19.557 -36.750  -3.704  1.00  0.460          C  
ATOM   4244  CG  LYS A 261     -20.898 -36.033  -3.793  1.00  0.460          C  
ATOM   4245  CD  LYS A 261     -21.037 -35.311  -5.128  1.00  0.460          C  
ATOM   4246  CE  LYS A 261     -22.370 -34.588  -5.242  1.00  0.460          C  
ATOM   4247  NZ  LYS A 261     -22.497 -33.870  -6.544  1.00  0.460          N  
ATOM   4248  H   LYS A 261     -18.973 -35.546  -1.524  1.00  0.420          H  
ATOM   4249  HA  LYS A 261     -20.177 -38.116  -2.179  1.00  0.380          H  
ATOM   4250 1HB  LYS A 261     -18.772 -35.994  -3.837  1.00  0.550          H  
ATOM   4251 2HB  LYS A 261     -19.481 -37.448  -4.536  1.00  0.550          H  
ATOM   4252 1HG  LYS A 261     -21.700 -36.764  -3.695  1.00  0.550          H  
ATOM   4253 2HG  LYS A 261     -20.986 -35.317  -2.979  1.00  0.550          H  
ATOM   4254 1HD  LYS A 261     -20.226 -34.581  -5.221  1.00  0.550          H  
ATOM   4255 2HD  LYS A 261     -20.948 -36.030  -5.941  1.00  0.550          H  
ATOM   4256 1HE  LYS A 261     -23.178 -35.311  -5.156  1.00  0.550          H  
ATOM   4257 2HE  LYS A 261     -22.453 -33.864  -4.430  1.00  0.550          H  
ATOM   4258 1HZ  LYS A 261     -23.391 -33.400  -6.586  1.00  0.550          H  
ATOM   4259 2HZ  LYS A 261     -21.754 -33.189  -6.626  1.00  0.550          H  
ATOM   4260 3HZ  LYS A 261     -22.429 -34.532  -7.304  1.00  0.550          H  
ATOM   4261  N   GLY A 262     -17.079 -38.219  -1.688  1.00  0.250          N  
ATOM   4262  CA  GLY A 262     -15.868 -39.023  -1.732  1.00  0.200          C  
ATOM   4263  C   GLY A 262     -14.806 -38.501  -2.696  1.00  0.190          C  
ATOM   4264  O   GLY A 262     -13.820 -39.200  -2.978  1.00  0.150          O  
ATOM   4265  H   GLY A 262     -17.144 -37.508  -0.956  1.00  0.300          H  
ATOM   4266 1HA  GLY A 262     -15.448 -39.058  -0.727  1.00  0.240          H  
ATOM   4267 2HA  GLY A 262     -16.130 -40.045  -1.998  1.00  0.240          H  
ATOM   4268  N   GLU A 263     -15.002 -37.298  -3.230  1.00  0.230          N  
ATOM   4269  CA  GLU A 263     -14.041 -36.740  -4.154  1.00  0.230          C  
ATOM   4270  C   GLU A 263     -12.906 -36.132  -3.340  1.00  0.230          C  
ATOM   4271  O   GLU A 263     -13.052 -35.853  -2.149  1.00  0.230          O  
ATOM   4272  CB  GLU A 263     -14.694 -35.736  -5.099  1.00  0.320          C  
ATOM   4273  CG  GLU A 263     -15.741 -36.318  -6.051  1.00  0.320          C  
ATOM   4274  CD  GLU A 263     -16.288 -35.291  -7.032  1.00  0.320          C  
ATOM   4275  OE1 GLU A 263     -15.581 -34.358  -7.337  1.00  0.320          O  
ATOM   4276  OE2 GLU A 263     -17.398 -35.458  -7.489  1.00  0.320          O  
ATOM   4277  H   GLU A 263     -15.809 -36.722  -2.974  1.00  0.280          H  
ATOM   4278  HA  GLU A 263     -13.627 -37.543  -4.763  1.00  0.280          H  
ATOM   4279 1HB  GLU A 263     -15.224 -35.037  -4.512  1.00  0.390          H  
ATOM   4280 2HB  GLU A 263     -13.937 -35.202  -5.671  1.00  0.390          H  
ATOM   4281 1HG  GLU A 263     -15.296 -37.140  -6.606  1.00  0.390          H  
ATOM   4282 2HG  GLU A 263     -16.563 -36.720  -5.456  1.00  0.390          H  
ATOM   4283  N   ARG A 264     -11.751 -36.005  -3.966  1.00  0.220          N  
ATOM   4284  CA  ARG A 264     -10.555 -35.489  -3.328  1.00  0.210          C  
ATOM   4285  C   ARG A 264      -9.580 -34.990  -4.372  1.00  0.220          C  
ATOM   4286  O   ARG A 264      -9.798 -35.182  -5.567  1.00  0.240          O  
ATOM   4287  CB  ARG A 264      -9.915 -36.552  -2.432  1.00  0.300          C  
ATOM   4288  CG  ARG A 264      -9.414 -37.823  -3.141  1.00  0.300          C  
ATOM   4289  CD  ARG A 264     -10.467 -38.892  -3.158  1.00  0.300          C  
ATOM   4290  NE  ARG A 264      -9.905 -40.179  -3.496  1.00  0.300          N  
ATOM   4291  CZ  ARG A 264     -10.593 -41.342  -3.589  1.00  0.300          C  
ATOM   4292  NH1 ARG A 264     -11.899 -41.399  -3.343  1.00  0.300          N  
ATOM   4293  NH2 ARG A 264      -9.947 -42.450  -3.935  1.00  0.300          N  
ATOM   4294  H   ARG A 264     -11.704 -36.257  -4.944  1.00  0.260          H  
ATOM   4295  HA  ARG A 264     -10.837 -34.648  -2.695  1.00  0.250          H  
ATOM   4296 1HB  ARG A 264      -9.069 -36.116  -1.909  1.00  0.360          H  
ATOM   4297 2HB  ARG A 264     -10.631 -36.860  -1.669  1.00  0.360          H  
ATOM   4298 1HG  ARG A 264      -9.130 -37.597  -4.171  1.00  0.360          H  
ATOM   4299 2HG  ARG A 264      -8.560 -38.230  -2.620  1.00  0.360          H  
ATOM   4300 1HD  ARG A 264     -10.934 -38.965  -2.175  1.00  0.360          H  
ATOM   4301 2HD  ARG A 264     -11.221 -38.656  -3.900  1.00  0.360          H  
ATOM   4302  HE  ARG A 264      -8.919 -40.201  -3.722  1.00  0.360          H  
ATOM   4303 1HH1 ARG A 264     -12.451 -40.555  -3.091  1.00  0.360          H  
ATOM   4304 2HH1 ARG A 264     -12.385 -42.279  -3.421  1.00  0.360          H  
ATOM   4305 1HH2 ARG A 264      -8.957 -42.422  -4.147  1.00  0.360          H  
ATOM   4306 2HH2 ARG A 264     -10.447 -43.323  -4.009  1.00  0.360          H  
ATOM   4307  N   LEU A 265      -8.512 -34.349  -3.925  1.00  0.210          N  
ATOM   4308  CA  LEU A 265      -7.513 -33.828  -4.837  1.00  0.220          C  
ATOM   4309  C   LEU A 265      -6.928 -34.982  -5.693  1.00  0.230          C  
ATOM   4310  O   LEU A 265      -6.739 -36.094  -5.178  1.00  0.230          O  
ATOM   4311  CB  LEU A 265      -6.435 -33.114  -4.012  1.00  0.300          C  
ATOM   4312  CG  LEU A 265      -6.881 -31.832  -3.242  1.00  0.300          C  
ATOM   4313  CD1 LEU A 265      -5.761 -31.388  -2.315  1.00  0.300          C  
ATOM   4314  CD2 LEU A 265      -7.206 -30.711  -4.212  1.00  0.300          C  
ATOM   4315  H   LEU A 265      -8.403 -34.202  -2.930  1.00  0.250          H  
ATOM   4316  HA  LEU A 265      -8.018 -33.113  -5.463  1.00  0.260          H  
ATOM   4317 1HB  LEU A 265      -6.078 -33.793  -3.289  1.00  0.360          H  
ATOM   4318 2HB  LEU A 265      -5.615 -32.847  -4.659  1.00  0.360          H  
ATOM   4319  HG  LEU A 265      -7.759 -32.056  -2.635  1.00  0.360          H  
ATOM   4320 1HD1 LEU A 265      -6.081 -30.507  -1.765  1.00  0.360          H  
ATOM   4321 2HD1 LEU A 265      -5.536 -32.179  -1.613  1.00  0.360          H  
ATOM   4322 3HD1 LEU A 265      -4.879 -31.156  -2.888  1.00  0.360          H  
ATOM   4323 1HD2 LEU A 265      -7.500 -29.850  -3.630  1.00  0.360          H  
ATOM   4324 2HD2 LEU A 265      -6.321 -30.479  -4.804  1.00  0.360          H  
ATOM   4325 3HD2 LEU A 265      -8.022 -30.991  -4.868  1.00  0.360          H  
ATOM   4326  N   PRO A 266      -6.702 -34.744  -7.011  1.00  0.260          N  
ATOM   4327  CA  PRO A 266      -6.221 -35.675  -8.029  1.00  0.300          C  
ATOM   4328  C   PRO A 266      -4.777 -36.068  -7.857  1.00  0.290          C  
ATOM   4329  O   PRO A 266      -3.990 -35.321  -7.270  1.00  0.270          O  
ATOM   4330  CB  PRO A 266      -6.389 -34.880  -9.330  1.00  0.450          C  
ATOM   4331  CG  PRO A 266      -6.278 -33.436  -8.914  1.00  0.450          C  
ATOM   4332  CD  PRO A 266      -6.919 -33.371  -7.547  1.00  0.450          C  
ATOM   4333  HA  PRO A 266      -6.865 -36.568  -8.028  1.00  0.360          H  
ATOM   4334 1HB  PRO A 266      -5.599 -35.176 -10.046  1.00  0.540          H  
ATOM   4335 2HB  PRO A 266      -7.354 -35.121  -9.797  1.00  0.540          H  
ATOM   4336 1HG  PRO A 266      -5.215 -33.141  -8.891  1.00  0.540          H  
ATOM   4337 2HG  PRO A 266      -6.773 -32.786  -9.654  1.00  0.540          H  
ATOM   4338 1HD  PRO A 266      -6.390 -32.617  -6.947  1.00  0.540          H  
ATOM   4339 2HD  PRO A 266      -7.997 -33.159  -7.660  1.00  0.540          H  
ATOM   4340  N   GLN A 267      -4.406 -37.208  -8.431  1.00  0.310          N  
ATOM   4341  CA  GLN A 267      -3.021 -37.614  -8.363  1.00  0.310          C  
ATOM   4342  C   GLN A 267      -2.151 -36.512  -8.950  1.00  0.330          C  
ATOM   4343  O   GLN A 267      -2.370 -36.118 -10.096  1.00  0.360          O  
ATOM   4344  CB  GLN A 267      -2.800 -38.949  -9.080  1.00  0.430          C  
ATOM   4345  CG  GLN A 267      -1.372 -39.511  -8.953  1.00  0.430          C  
ATOM   4346  CD  GLN A 267      -1.237 -40.887  -9.555  1.00  0.430          C  
ATOM   4347  OE1 GLN A 267      -2.244 -41.463  -9.982  1.00  0.430          O  
ATOM   4348  NE2 GLN A 267      -0.019 -41.440  -9.598  1.00  0.430          N  
ATOM   4349  H   GLN A 267      -5.086 -37.796  -8.897  1.00  0.370          H  
ATOM   4350  HA  GLN A 267      -2.785 -37.774  -7.349  1.00  0.370          H  
ATOM   4351 1HB  GLN A 267      -3.489 -39.693  -8.681  1.00  0.520          H  
ATOM   4352 2HB  GLN A 267      -3.021 -38.830 -10.138  1.00  0.520          H  
ATOM   4353 1HG  GLN A 267      -0.678 -38.844  -9.468  1.00  0.520          H  
ATOM   4354 2HG  GLN A 267      -1.107 -39.581  -7.911  1.00  0.520          H  
ATOM   4355 1HE2 GLN A 267       0.104 -42.350  -9.987  1.00  0.520          H  
ATOM   4356 2HE2 GLN A 267       0.809 -40.943  -9.237  1.00  0.520          H  
ATOM   4357  N   PRO A 268      -1.174 -35.993  -8.187  1.00  0.340          N  
ATOM   4358  CA  PRO A 268      -0.269 -34.945  -8.560  1.00  0.380          C  
ATOM   4359  C   PRO A 268       0.744 -35.545  -9.517  1.00  0.350          C  
ATOM   4360  O   PRO A 268       0.872 -36.769  -9.564  1.00  0.410          O  
ATOM   4361  CB  PRO A 268       0.325 -34.535  -7.200  1.00  0.570          C  
ATOM   4362  CG  PRO A 268       0.296 -35.757  -6.394  1.00  0.570          C  
ATOM   4363  CD  PRO A 268      -0.938 -36.488  -6.813  1.00  0.570          C  
ATOM   4364  HA  PRO A 268      -0.850 -34.134  -9.022  1.00  0.460          H  
ATOM   4365 1HB  PRO A 268       1.353 -34.140  -7.310  1.00  0.680          H  
ATOM   4366 2HB  PRO A 268      -0.285 -33.753  -6.747  1.00  0.680          H  
ATOM   4367 1HG  PRO A 268       1.191 -36.312  -6.599  1.00  0.680          H  
ATOM   4368 2HG  PRO A 268       0.305 -35.505  -5.324  1.00  0.680          H  
ATOM   4369 1HD  PRO A 268      -0.694 -37.554  -6.812  1.00  0.680          H  
ATOM   4370 2HD  PRO A 268      -1.776 -36.222  -6.149  1.00  0.680          H  
ATOM   4371  N   PRO A 269       1.484 -34.726 -10.262  1.00  0.330          N  
ATOM   4372  CA  PRO A 269       2.568 -35.128 -11.111  1.00  0.270          C  
ATOM   4373  C   PRO A 269       3.611 -35.656 -10.169  1.00  0.620          C  
ATOM   4374  O   PRO A 269       3.425 -35.544  -8.963  1.00  1.780          O  
ATOM   4375  CB  PRO A 269       2.971 -33.831 -11.820  1.00  0.410          C  
ATOM   4376  CG  PRO A 269       2.539 -32.741 -10.870  1.00  0.410          C  
ATOM   4377  CD  PRO A 269       1.264 -33.275 -10.233  1.00  0.410          C  
ATOM   4378  HA  PRO A 269       2.225 -35.904 -11.810  1.00  0.320          H  
ATOM   4379 1HB  PRO A 269       4.055 -33.823 -12.001  1.00  0.490          H  
ATOM   4380 2HB  PRO A 269       2.477 -33.765 -12.799  1.00  0.490          H  
ATOM   4381 1HG  PRO A 269       3.335 -32.557 -10.122  1.00  0.490          H  
ATOM   4382 2HG  PRO A 269       2.385 -31.794 -11.411  1.00  0.490          H  
ATOM   4383 1HD  PRO A 269       1.235 -32.910  -9.235  1.00  0.490          H  
ATOM   4384 2HD  PRO A 269       0.370 -33.001 -10.815  1.00  0.490          H  
ATOM   4385  N   ILE A 270       4.645 -36.287 -10.714  1.00  0.340          N  
ATOM   4386  CA  ILE A 270       5.809 -36.910 -10.045  1.00  0.130          C  
ATOM   4387  C   ILE A 270       5.503 -38.100  -9.114  1.00  0.160          C  
ATOM   4388  O   ILE A 270       6.242 -39.083  -9.125  1.00  0.330          O  
ATOM   4389  CB  ILE A 270       6.722 -35.899  -9.252  1.00  0.270          C  
ATOM   4390  CG1 ILE A 270       6.008 -35.173  -8.047  1.00  0.270          C  
ATOM   4391  CG2 ILE A 270       7.184 -34.841 -10.238  1.00  0.270          C  
ATOM   4392  CD1 ILE A 270       6.863 -34.517  -7.098  1.00  0.270          C  
ATOM   4393  H   ILE A 270       4.649 -36.340 -11.724  1.00  0.410          H  
ATOM   4394  HA  ILE A 270       6.444 -37.294 -10.838  1.00  0.160          H  
ATOM   4395  HB  ILE A 270       7.584 -36.430  -8.862  1.00  0.320          H  
ATOM   4396 1HG1 ILE A 270       5.389 -34.375  -8.444  1.00  0.320          H  
ATOM   4397 2HG1 ILE A 270       5.418 -35.847  -7.482  1.00  0.320          H  
ATOM   4398 1HG2 ILE A 270       7.847 -34.147  -9.764  1.00  0.320          H  
ATOM   4399 2HG2 ILE A 270       7.696 -35.310 -11.056  1.00  0.320          H  
ATOM   4400 3HG2 ILE A 270       6.319 -34.303 -10.622  1.00  0.320          H  
ATOM   4401 1HD1 ILE A 270       6.254 -34.056  -6.368  1.00  0.320          H  
ATOM   4402 2HD1 ILE A 270       7.459 -35.258  -6.632  1.00  0.320          H  
ATOM   4403 3HD1 ILE A 270       7.477 -33.768  -7.569  1.00  0.320          H  
ATOM   4404  N   CYS A 271       4.449 -38.023  -8.317  1.00  0.270          N  
ATOM   4405  CA  CYS A 271       4.127 -39.084  -7.372  1.00  0.260          C  
ATOM   4406  C   CYS A 271       3.588 -40.371  -7.930  1.00  0.360          C  
ATOM   4407  O   CYS A 271       2.532 -40.387  -8.574  1.00  0.490          O  
ATOM   4408  CB  CYS A 271       3.061 -38.613  -6.408  1.00  0.370          C  
ATOM   4409  SG  CYS A 271       3.582 -37.334  -5.358  1.00  0.370          S  
ATOM   4410  H   CYS A 271       3.886 -37.176  -8.376  1.00  0.320          H  
ATOM   4411  HA  CYS A 271       5.030 -39.322  -6.824  1.00  0.310          H  
ATOM   4412 1HB  CYS A 271       2.217 -38.255  -6.991  1.00  0.440          H  
ATOM   4413 2HB  CYS A 271       2.705 -39.446  -5.811  1.00  0.440          H  
ATOM   4414  HG  CYS A 271       4.116 -36.597  -6.328  1.00  0.440          H  
ATOM   4415  N   THR A 272       4.205 -41.471  -7.509  1.00  0.350          N  
ATOM   4416  CA  THR A 272       3.669 -42.771  -7.847  1.00  0.460          C  
ATOM   4417  C   THR A 272       2.593 -43.167  -6.853  1.00  0.330          C  
ATOM   4418  O   THR A 272       2.258 -42.417  -5.923  1.00  0.160          O  
ATOM   4419  CB  THR A 272       4.750 -43.857  -7.907  1.00  0.600          C  
ATOM   4420  OG1 THR A 272       4.153 -45.055  -8.441  1.00  0.600          O  
ATOM   4421  CG2 THR A 272       5.350 -44.138  -6.520  1.00  0.600          C  
ATOM   4422  H   THR A 272       5.117 -41.401  -7.039  1.00  0.420          H  
ATOM   4423  HA  THR A 272       3.213 -42.710  -8.835  1.00  0.550          H  
ATOM   4424  HB  THR A 272       5.548 -43.524  -8.577  1.00  0.720          H  
ATOM   4425  HG1 THR A 272       4.854 -45.625  -8.786  1.00  0.720          H  
ATOM   4426 1HG2 THR A 272       6.117 -44.908  -6.601  1.00  0.720          H  
ATOM   4427 2HG2 THR A 272       5.789 -43.234  -6.129  1.00  0.720          H  
ATOM   4428 3HG2 THR A 272       4.601 -44.464  -5.856  1.00  0.720          H  
ATOM   4429  N   ILE A 273       2.030 -44.351  -7.047  1.00  0.430          N  
ATOM   4430  CA  ILE A 273       0.911 -44.792  -6.208  1.00  0.340          C  
ATOM   4431  C   ILE A 273       1.277 -44.897  -4.726  1.00  0.220          C  
ATOM   4432  O   ILE A 273       0.480 -44.558  -3.851  1.00  0.120          O  
ATOM   4433  CB  ILE A 273       0.330 -46.132  -6.731  1.00  0.510          C  
ATOM   4434  CG1 ILE A 273      -1.047 -46.389  -6.053  1.00  0.510          C  
ATOM   4435  CG2 ILE A 273       1.317 -47.311  -6.499  1.00  0.510          C  
ATOM   4436  CD1 ILE A 273      -1.887 -47.497  -6.675  1.00  0.510          C  
ATOM   4437  H   ILE A 273       2.396 -44.919  -7.812  1.00  0.520          H  
ATOM   4438  HA  ILE A 273       0.123 -44.048  -6.299  1.00  0.410          H  
ATOM   4439  HB  ILE A 273       0.153 -46.033  -7.800  1.00  0.610          H  
ATOM   4440 1HG1 ILE A 273      -0.875 -46.643  -5.006  1.00  0.610          H  
ATOM   4441 2HG1 ILE A 273      -1.626 -45.465  -6.095  1.00  0.610          H  
ATOM   4442 1HG2 ILE A 273       0.901 -48.224  -6.905  1.00  0.610          H  
ATOM   4443 2HG2 ILE A 273       2.260 -47.103  -7.001  1.00  0.610          H  
ATOM   4444 3HG2 ILE A 273       1.505 -47.465  -5.436  1.00  0.610          H  
ATOM   4445 1HD1 ILE A 273      -2.826 -47.582  -6.125  1.00  0.610          H  
ATOM   4446 2HD1 ILE A 273      -2.099 -47.253  -7.718  1.00  0.610          H  
ATOM   4447 3HD1 ILE A 273      -1.363 -48.444  -6.627  1.00  0.610          H  
ATOM   4448  N   ASP A 274       2.522 -45.260  -4.453  1.00  0.370          N  
ATOM   4449  CA  ASP A 274       3.060 -45.414  -3.109  1.00  0.440          C  
ATOM   4450  C   ASP A 274       3.132 -44.097  -2.318  1.00  0.320          C  
ATOM   4451  O   ASP A 274       3.327 -44.121  -1.104  1.00  0.640          O  
ATOM   4452  CB  ASP A 274       4.457 -46.023  -3.165  1.00  0.590          C  
ATOM   4453  CG  ASP A 274       4.516 -47.519  -3.617  1.00  0.590          C  
ATOM   4454  OD1 ASP A 274       3.504 -48.173  -3.627  1.00  0.590          O  
ATOM   4455  OD2 ASP A 274       5.602 -47.970  -3.971  1.00  0.590          O  
ATOM   4456  H   ASP A 274       3.103 -45.523  -5.235  1.00  0.440          H  
ATOM   4457  HA  ASP A 274       2.408 -46.097  -2.565  1.00  0.530          H  
ATOM   4458 1HB  ASP A 274       5.068 -45.440  -3.823  1.00  0.710          H  
ATOM   4459 2HB  ASP A 274       4.891 -45.946  -2.168  1.00  0.710          H  
ATOM   4460  N   VAL A 275       3.050 -42.952  -3.008  1.00  0.220          N  
ATOM   4461  CA  VAL A 275       3.120 -41.651  -2.349  1.00  0.150          C  
ATOM   4462  C   VAL A 275       1.697 -41.079  -2.308  1.00  0.150          C  
ATOM   4463  O   VAL A 275       1.207 -40.635  -1.258  1.00  0.270          O  
ATOM   4464  CB  VAL A 275       4.049 -40.668  -3.107  1.00  0.240          C  
ATOM   4465  CG1 VAL A 275       4.056 -39.286  -2.396  1.00  0.240          C  
ATOM   4466  CG2 VAL A 275       5.443 -41.224  -3.205  1.00  0.240          C  
ATOM   4467  H   VAL A 275       2.842 -42.984  -4.007  1.00  0.260          H  
ATOM   4468  HA  VAL A 275       3.489 -41.782  -1.333  1.00  0.180          H  
ATOM   4469  HB  VAL A 275       3.664 -40.533  -4.105  1.00  0.290          H  
ATOM   4470 1HG1 VAL A 275       4.695 -38.600  -2.938  1.00  0.290          H  
ATOM   4471 2HG1 VAL A 275       3.052 -38.874  -2.354  1.00  0.290          H  
ATOM   4472 3HG1 VAL A 275       4.438 -39.408  -1.386  1.00  0.290          H  
ATOM   4473 1HG2 VAL A 275       6.071 -40.537  -3.759  1.00  0.290          H  
ATOM   4474 2HG2 VAL A 275       5.837 -41.344  -2.227  1.00  0.290          H  
ATOM   4475 3HG2 VAL A 275       5.422 -42.183  -3.717  1.00  0.290          H  
ATOM   4476  N   TYR A 276       1.038 -41.086  -3.471  1.00  0.110          N  
ATOM   4477  CA  TYR A 276      -0.307 -40.554  -3.606  1.00  0.110          C  
ATOM   4478  C   TYR A 276      -1.272 -41.209  -2.644  1.00  0.100          C  
ATOM   4479  O   TYR A 276      -2.037 -40.526  -1.969  1.00  0.080          O  
ATOM   4480  CB  TYR A 276      -0.812 -40.619  -5.039  1.00  0.150          C  
ATOM   4481  CG  TYR A 276      -2.262 -40.126  -5.189  1.00  0.150          C  
ATOM   4482  CD1 TYR A 276      -2.578 -38.809  -4.885  1.00  0.150          C  
ATOM   4483  CD2 TYR A 276      -3.244 -40.962  -5.686  1.00  0.150          C  
ATOM   4484  CE1 TYR A 276      -3.865 -38.326  -5.053  1.00  0.150          C  
ATOM   4485  CE2 TYR A 276      -4.536 -40.480  -5.871  1.00  0.150          C  
ATOM   4486  CZ  TYR A 276      -4.852 -39.163  -5.555  1.00  0.150          C  
ATOM   4487  OH  TYR A 276      -6.155 -38.696  -5.758  1.00  0.150          O  
ATOM   4488  H   TYR A 276       1.493 -41.473  -4.299  1.00  0.130          H  
ATOM   4489  HA  TYR A 276      -0.271 -39.508  -3.350  1.00  0.130          H  
ATOM   4490 1HB  TYR A 276      -0.168 -40.011  -5.678  1.00  0.180          H  
ATOM   4491 2HB  TYR A 276      -0.754 -41.648  -5.400  1.00  0.180          H  
ATOM   4492  HD1 TYR A 276      -1.808 -38.153  -4.515  1.00  0.180          H  
ATOM   4493  HD2 TYR A 276      -3.005 -41.996  -5.942  1.00  0.180          H  
ATOM   4494  HE1 TYR A 276      -4.090 -37.287  -4.816  1.00  0.180          H  
ATOM   4495  HE2 TYR A 276      -5.305 -41.141  -6.268  1.00  0.180          H  
ATOM   4496  HH  TYR A 276      -6.236 -37.736  -5.514  1.00  0.180          H  
ATOM   4497  N   MET A 277      -1.239 -42.521  -2.517  1.00  0.130          N  
ATOM   4498  CA  MET A 277      -2.184 -43.126  -1.605  1.00  0.130          C  
ATOM   4499  C   MET A 277      -2.041 -42.686  -0.141  1.00  0.100          C  
ATOM   4500  O   MET A 277      -2.972 -42.881   0.636  1.00  0.170          O  
ATOM   4501  CB  MET A 277      -2.181 -44.635  -1.717  1.00  0.180          C  
ATOM   4502  CG  MET A 277      -2.806 -45.144  -3.009  1.00  0.180          C  
ATOM   4503  SD  MET A 277      -4.520 -44.543  -3.273  1.00  0.180          S  
ATOM   4504  CE  MET A 277      -5.421 -45.225  -1.876  1.00  0.180          C  
ATOM   4505  H   MET A 277      -0.605 -43.103  -3.074  1.00  0.160          H  
ATOM   4506  HA  MET A 277      -3.159 -42.803  -1.933  1.00  0.160          H  
ATOM   4507 1HB  MET A 277      -1.146 -44.986  -1.703  1.00  0.220          H  
ATOM   4508 2HB  MET A 277      -2.685 -45.078  -0.864  1.00  0.220          H  
ATOM   4509 1HG  MET A 277      -2.195 -44.796  -3.835  1.00  0.220          H  
ATOM   4510 2HG  MET A 277      -2.809 -46.233  -3.017  1.00  0.220          H  
ATOM   4511 1HE  MET A 277      -6.469 -44.935  -1.945  1.00  0.220          H  
ATOM   4512 2HE  MET A 277      -5.345 -46.312  -1.887  1.00  0.220          H  
ATOM   4513 3HE  MET A 277      -5.008 -44.837  -0.942  1.00  0.220          H  
ATOM   4514  N   ILE A 278      -0.889 -42.150   0.280  1.00  0.110          N  
ATOM   4515  CA  ILE A 278      -0.740 -41.735   1.670  1.00  0.100          C  
ATOM   4516  C   ILE A 278      -1.591 -40.503   1.872  1.00  0.160          C  
ATOM   4517  O   ILE A 278      -2.342 -40.385   2.853  1.00  0.170          O  
ATOM   4518  CB  ILE A 278       0.710 -41.396   2.021  1.00  0.140          C  
ATOM   4519  CG1 ILE A 278       1.558 -42.659   1.912  1.00  0.140          C  
ATOM   4520  CG2 ILE A 278       0.750 -40.824   3.467  1.00  0.140          C  
ATOM   4521  CD1 ILE A 278       3.024 -42.396   1.933  1.00  0.140          C  
ATOM   4522  H   ILE A 278      -0.135 -41.949  -0.381  1.00  0.130          H  
ATOM   4523  HA  ILE A 278      -1.097 -42.525   2.325  1.00  0.120          H  
ATOM   4524  HB  ILE A 278       1.112 -40.667   1.319  1.00  0.170          H  
ATOM   4525 1HG1 ILE A 278       1.311 -43.330   2.732  1.00  0.170          H  
ATOM   4526 2HG1 ILE A 278       1.327 -43.160   0.969  1.00  0.170          H  
ATOM   4527 1HG2 ILE A 278       1.756 -40.600   3.750  1.00  0.170          H  
ATOM   4528 2HG2 ILE A 278       0.158 -39.916   3.548  1.00  0.170          H  
ATOM   4529 3HG2 ILE A 278       0.353 -41.575   4.158  1.00  0.170          H  
ATOM   4530 1HD1 ILE A 278       3.558 -43.341   1.828  1.00  0.170          H  
ATOM   4531 2HD1 ILE A 278       3.253 -41.752   1.097  1.00  0.170          H  
ATOM   4532 3HD1 ILE A 278       3.326 -41.920   2.858  1.00  0.170          H  
ATOM   4533  N   MET A 279      -1.440 -39.554   0.944  1.00  0.210          N  
ATOM   4534  CA  MET A 279      -2.235 -38.336   1.027  1.00  0.220          C  
ATOM   4535  C   MET A 279      -3.727 -38.672   0.830  1.00  0.250          C  
ATOM   4536  O   MET A 279      -4.587 -38.049   1.455  1.00  0.290          O  
ATOM   4537  CB  MET A 279      -1.651 -37.273   0.082  1.00  0.300          C  
ATOM   4538  CG  MET A 279      -1.716 -37.589  -1.390  1.00  0.300          C  
ATOM   4539  SD  MET A 279      -1.025 -36.310  -2.459  1.00  0.300          S  
ATOM   4540  CE  MET A 279       0.719 -36.696  -2.460  1.00  0.300          C  
ATOM   4541  H   MET A 279      -0.762 -39.726   0.189  1.00  0.250          H  
ATOM   4542  HA  MET A 279      -2.136 -37.937   2.033  1.00  0.260          H  
ATOM   4543 1HB  MET A 279      -2.185 -36.338   0.231  1.00  0.360          H  
ATOM   4544 2HB  MET A 279      -0.612 -37.091   0.348  1.00  0.360          H  
ATOM   4545 1HG  MET A 279      -1.107 -38.447  -1.514  1.00  0.360          H  
ATOM   4546 2HG  MET A 279      -2.723 -37.831  -1.712  1.00  0.360          H  
ATOM   4547 1HE  MET A 279       1.257 -35.964  -3.057  1.00  0.360          H  
ATOM   4548 2HE  MET A 279       1.085 -36.687  -1.450  1.00  0.360          H  
ATOM   4549 3HE  MET A 279       0.885 -37.678  -2.876  1.00  0.360          H  
ATOM   4550  N   VAL A 280      -4.028 -39.727   0.064  1.00  0.220          N  
ATOM   4551  CA  VAL A 280      -5.415 -40.138  -0.104  1.00  0.240          C  
ATOM   4552  C   VAL A 280      -5.986 -40.660   1.199  1.00  0.210          C  
ATOM   4553  O   VAL A 280      -7.061 -40.226   1.593  1.00  0.190          O  
ATOM   4554  CB  VAL A 280      -5.584 -41.189  -1.203  1.00  0.330          C  
ATOM   4555  CG1 VAL A 280      -6.990 -41.738  -1.242  1.00  0.330          C  
ATOM   4556  CG2 VAL A 280      -5.284 -40.562  -2.501  1.00  0.330          C  
ATOM   4557  H   VAL A 280      -3.280 -40.191  -0.458  1.00  0.260          H  
ATOM   4558  HA  VAL A 280      -5.991 -39.273  -0.393  1.00  0.290          H  
ATOM   4559  HB  VAL A 280      -4.926 -42.006  -1.006  1.00  0.390          H  
ATOM   4560 1HG1 VAL A 280      -7.062 -42.472  -2.039  1.00  0.390          H  
ATOM   4561 2HG1 VAL A 280      -7.238 -42.221  -0.299  1.00  0.390          H  
ATOM   4562 3HG1 VAL A 280      -7.685 -40.922  -1.437  1.00  0.390          H  
ATOM   4563 1HG2 VAL A 280      -5.386 -41.308  -3.282  1.00  0.390          H  
ATOM   4564 2HG2 VAL A 280      -5.981 -39.744  -2.679  1.00  0.390          H  
ATOM   4565 3HG2 VAL A 280      -4.290 -40.173  -2.507  1.00  0.390          H  
ATOM   4566  N   LYS A 281      -5.259 -41.539   1.910  1.00  0.200          N  
ATOM   4567  CA  LYS A 281      -5.758 -42.052   3.188  1.00  0.180          C  
ATOM   4568  C   LYS A 281      -6.052 -40.881   4.140  1.00  0.170          C  
ATOM   4569  O   LYS A 281      -7.066 -40.865   4.846  1.00  0.160          O  
ATOM   4570  CB  LYS A 281      -4.745 -43.002   3.845  1.00  0.260          C  
ATOM   4571  CG  LYS A 281      -4.560 -44.387   3.186  1.00  0.260          C  
ATOM   4572  CD  LYS A 281      -3.691 -45.336   4.077  1.00  0.260          C  
ATOM   4573  CE  LYS A 281      -2.170 -44.958   4.089  1.00  0.260          C  
ATOM   4574  NZ  LYS A 281      -1.353 -45.935   4.914  1.00  0.260          N  
ATOM   4575  H   LYS A 281      -4.370 -41.877   1.530  1.00  0.240          H  
ATOM   4576  HA  LYS A 281      -6.683 -42.594   3.009  1.00  0.220          H  
ATOM   4577 1HB  LYS A 281      -3.775 -42.506   3.887  1.00  0.310          H  
ATOM   4578 2HB  LYS A 281      -5.064 -43.202   4.854  1.00  0.310          H  
ATOM   4579 1HG  LYS A 281      -5.541 -44.841   3.045  1.00  0.310          H  
ATOM   4580 2HG  LYS A 281      -4.097 -44.285   2.220  1.00  0.310          H  
ATOM   4581 1HD  LYS A 281      -4.065 -45.300   5.103  1.00  0.310          H  
ATOM   4582 2HD  LYS A 281      -3.793 -46.356   3.711  1.00  0.310          H  
ATOM   4583 1HE  LYS A 281      -1.789 -44.948   3.068  1.00  0.310          H  
ATOM   4584 2HE  LYS A 281      -2.049 -43.969   4.513  1.00  0.310          H  
ATOM   4585 1HZ  LYS A 281      -0.341 -45.668   4.939  1.00  0.310          H  
ATOM   4586 2HZ  LYS A 281      -1.693 -45.940   5.861  1.00  0.310          H  
ATOM   4587 3HZ  LYS A 281      -1.434 -46.861   4.528  1.00  0.310          H  
ATOM   4588  N   CYS A 282      -5.180 -39.864   4.111  1.00  0.160          N  
ATOM   4589  CA  CYS A 282      -5.327 -38.676   4.948  1.00  0.140          C  
ATOM   4590  C   CYS A 282      -6.627 -37.929   4.612  1.00  0.100          C  
ATOM   4591  O   CYS A 282      -7.281 -37.376   5.495  1.00  0.050          O  
ATOM   4592  CB  CYS A 282      -4.146 -37.729   4.742  1.00  0.200          C  
ATOM   4593  SG  CYS A 282      -2.527 -38.345   5.311  1.00  0.200          S  
ATOM   4594  H   CYS A 282      -4.353 -39.958   3.511  1.00  0.190          H  
ATOM   4595  HA  CYS A 282      -5.364 -38.979   5.989  1.00  0.170          H  
ATOM   4596 1HB  CYS A 282      -4.062 -37.497   3.703  1.00  0.240          H  
ATOM   4597 2HB  CYS A 282      -4.348 -36.796   5.258  1.00  0.240          H  
ATOM   4598  HG  CYS A 282      -2.384 -39.287   4.336  1.00  0.240          H  
ATOM   4599  N   TRP A 283      -7.049 -37.996   3.345  1.00  0.110          N  
ATOM   4600  CA  TRP A 283      -8.255 -37.329   2.864  1.00  0.080          C  
ATOM   4601  C   TRP A 283      -9.531 -38.167   2.958  1.00  0.080          C  
ATOM   4602  O   TRP A 283     -10.525 -37.848   2.295  1.00  0.050          O  
ATOM   4603  CB  TRP A 283      -8.100 -36.953   1.400  1.00  0.120          C  
ATOM   4604  CG  TRP A 283      -7.037 -35.993   1.141  1.00  0.120          C  
ATOM   4605  CD1 TRP A 283      -6.565 -35.016   1.948  1.00  0.120          C  
ATOM   4606  CD2 TRP A 283      -6.245 -35.944  -0.046  1.00  0.120          C  
ATOM   4607  NE1 TRP A 283      -5.552 -34.372   1.331  1.00  0.120          N  
ATOM   4608  CE2 TRP A 283      -5.334 -34.934   0.124  1.00  0.120          C  
ATOM   4609  CE3 TRP A 283      -6.237 -36.678  -1.215  1.00  0.120          C  
ATOM   4610  CZ2 TRP A 283      -4.409 -34.637  -0.829  1.00  0.120          C  
ATOM   4611  CZ3 TRP A 283      -5.328 -36.390  -2.162  1.00  0.120          C  
ATOM   4612  CH2 TRP A 283      -4.429 -35.395  -1.979  1.00  0.120          C  
ATOM   4613  H   TRP A 283      -6.452 -38.455   2.647  1.00  0.130          H  
ATOM   4614  HA  TRP A 283      -8.388 -36.432   3.448  1.00  0.100          H  
ATOM   4615 1HB  TRP A 283      -7.892 -37.855   0.831  1.00  0.150          H  
ATOM   4616 2HB  TRP A 283      -9.034 -36.534   1.028  1.00  0.150          H  
ATOM   4617  HD1 TRP A 283      -6.935 -34.770   2.944  1.00  0.150          H  
ATOM   4618  HE1 TRP A 283      -5.030 -33.596   1.707  1.00  0.150          H  
ATOM   4619  HE3 TRP A 283      -6.943 -37.471  -1.362  1.00  0.150          H  
ATOM   4620  HZ2 TRP A 283      -3.685 -33.847  -0.702  1.00  0.150          H  
ATOM   4621  HZ3 TRP A 283      -5.344 -36.975  -3.067  1.00  0.150          H  
ATOM   4622  HH2 TRP A 283      -3.723 -35.195  -2.755  1.00  0.150          H  
ATOM   4623  N   MET A 284      -9.531 -39.244   3.735  1.00  0.140          N  
ATOM   4624  CA  MET A 284     -10.757 -40.012   3.882  1.00  0.180          C  
ATOM   4625  C   MET A 284     -11.685 -39.403   4.913  1.00  0.220          C  
ATOM   4626  O   MET A 284     -11.262 -38.811   5.905  1.00  0.190          O  
ATOM   4627  CB  MET A 284     -10.443 -41.468   4.188  1.00  0.240          C  
ATOM   4628  CG  MET A 284      -9.762 -42.195   3.038  1.00  0.240          C  
ATOM   4629  SD  MET A 284     -10.837 -42.409   1.582  1.00  0.240          S  
ATOM   4630  CE  MET A 284     -10.281 -41.120   0.463  1.00  0.240          C  
ATOM   4631  H   MET A 284      -8.671 -39.553   4.203  1.00  0.170          H  
ATOM   4632  HA  MET A 284     -11.296 -39.980   2.943  1.00  0.220          H  
ATOM   4633 1HB  MET A 284      -9.765 -41.513   5.046  1.00  0.280          H  
ATOM   4634 2HB  MET A 284     -11.352 -42.002   4.453  1.00  0.280          H  
ATOM   4635 1HG  MET A 284      -8.901 -41.608   2.730  1.00  0.280          H  
ATOM   4636 2HG  MET A 284      -9.409 -43.172   3.363  1.00  0.280          H  
ATOM   4637 1HE  MET A 284     -10.845 -41.174  -0.463  1.00  0.280          H  
ATOM   4638 2HE  MET A 284     -10.416 -40.142   0.902  1.00  0.280          H  
ATOM   4639 3HE  MET A 284      -9.246 -41.258   0.264  1.00  0.280          H  
ATOM   4640  N   ILE A 285     -12.980 -39.594   4.703  1.00  0.290          N  
ATOM   4641  CA  ILE A 285     -13.997 -39.086   5.615  1.00  0.330          C  
ATOM   4642  C   ILE A 285     -13.847 -39.652   7.023  1.00  0.310          C  
ATOM   4643  O   ILE A 285     -14.074 -38.946   8.002  1.00  0.370          O  
ATOM   4644  CB  ILE A 285     -15.428 -39.346   5.088  1.00  0.450          C  
ATOM   4645  CG1 ILE A 285     -15.676 -38.484   3.812  1.00  0.450          C  
ATOM   4646  CG2 ILE A 285     -16.471 -39.001   6.191  1.00  0.450          C  
ATOM   4647  CD1 ILE A 285     -16.937 -38.853   3.037  1.00  0.450          C  
ATOM   4648  H   ILE A 285     -13.265 -40.092   3.869  1.00  0.350          H  
ATOM   4649  HA  ILE A 285     -13.871 -38.003   5.682  1.00  0.400          H  
ATOM   4650  HB  ILE A 285     -15.532 -40.393   4.808  1.00  0.540          H  
ATOM   4651 1HG1 ILE A 285     -15.747 -37.437   4.100  1.00  0.540          H  
ATOM   4652 2HG1 ILE A 285     -14.826 -38.596   3.142  1.00  0.540          H  
ATOM   4653 1HG2 ILE A 285     -17.475 -39.180   5.830  1.00  0.540          H  
ATOM   4654 2HG2 ILE A 285     -16.319 -39.616   7.074  1.00  0.540          H  
ATOM   4655 3HG2 ILE A 285     -16.369 -37.949   6.467  1.00  0.540          H  
ATOM   4656 1HD1 ILE A 285     -17.030 -38.218   2.169  1.00  0.540          H  
ATOM   4657 2HD1 ILE A 285     -16.877 -39.892   2.710  1.00  0.540          H  
ATOM   4658 3HD1 ILE A 285     -17.819 -38.722   3.652  1.00  0.540          H  
ATOM   4659  N   ASP A 286     -13.549 -40.943   7.129  1.00  0.320          N  
ATOM   4660  CA  ASP A 286     -13.435 -41.570   8.434  1.00  0.330          C  
ATOM   4661  C   ASP A 286     -12.084 -41.248   9.089  1.00  0.280          C  
ATOM   4662  O   ASP A 286     -11.013 -41.737   8.685  1.00  0.340          O  
ATOM   4663  CB  ASP A 286     -13.672 -43.080   8.333  1.00  0.460          C  
ATOM   4664  CG  ASP A 286     -13.709 -43.779   9.700  1.00  0.460          C  
ATOM   4665  OD1 ASP A 286     -13.208 -43.212  10.670  1.00  0.460          O  
ATOM   4666  OD2 ASP A 286     -14.267 -44.855   9.775  1.00  0.460          O  
ATOM   4667  H   ASP A 286     -13.381 -41.477   6.292  1.00  0.380          H  
ATOM   4668  HA  ASP A 286     -14.219 -41.163   9.074  1.00  0.400          H  
ATOM   4669 1HB  ASP A 286     -14.616 -43.266   7.819  1.00  0.550          H  
ATOM   4670 2HB  ASP A 286     -12.879 -43.532   7.736  1.00  0.550          H  
ATOM   4671  N   ALA A 287     -12.166 -40.411  10.119  1.00  0.180          N  
ATOM   4672  CA  ALA A 287     -11.036 -39.863  10.850  1.00  0.100          C  
ATOM   4673  C   ALA A 287     -10.155 -40.930  11.475  1.00  0.100          C  
ATOM   4674  O   ALA A 287      -8.991 -40.670  11.783  1.00  0.260          O  
ATOM   4675  CB  ALA A 287     -11.538 -38.918  11.918  1.00  0.170          C  
ATOM   4676  H   ALA A 287     -13.096 -40.099  10.367  1.00  0.220          H  
ATOM   4677  HA  ALA A 287     -10.434 -39.310  10.153  1.00  0.120          H  
ATOM   4678 1HB  ALA A 287     -10.710 -38.477  12.421  1.00  0.210          H  
ATOM   4679 2HB  ALA A 287     -12.137 -38.129  11.458  1.00  0.210          H  
ATOM   4680 3HB  ALA A 287     -12.144 -39.470  12.636  1.00  0.210          H  
ATOM   4681  N   ASP A 288     -10.707 -42.117  11.731  1.00  0.170          N  
ATOM   4682  CA  ASP A 288      -9.912 -43.156  12.368  1.00  0.200          C  
ATOM   4683  C   ASP A 288      -9.155 -44.006  11.347  1.00  0.240          C  
ATOM   4684  O   ASP A 288      -8.376 -44.886  11.725  1.00  0.370          O  
ATOM   4685  CB  ASP A 288     -10.789 -44.044  13.254  1.00  0.270          C  
ATOM   4686  CG  ASP A 288     -11.371 -43.345  14.543  1.00  0.270          C  
ATOM   4687  OD1 ASP A 288     -10.825 -42.367  15.049  1.00  0.270          O  
ATOM   4688  OD2 ASP A 288     -12.370 -43.836  15.012  1.00  0.270          O  
ATOM   4689  H   ASP A 288     -11.677 -42.325  11.435  1.00  0.200          H  
ATOM   4690  HA  ASP A 288      -9.174 -42.677  13.007  1.00  0.240          H  
ATOM   4691 1HB  ASP A 288     -11.634 -44.401  12.650  1.00  0.320          H  
ATOM   4692 2HB  ASP A 288     -10.220 -44.919  13.561  1.00  0.320          H  
ATOM   4693  N   SER A 289      -9.372 -43.746  10.050  1.00  0.130          N  
ATOM   4694  CA  SER A 289      -8.668 -44.471   8.996  1.00  0.170          C  
ATOM   4695  C   SER A 289      -7.446 -43.661   8.593  1.00  0.190          C  
ATOM   4696  O   SER A 289      -6.429 -44.204   8.157  1.00  0.290          O  
ATOM   4697  CB  SER A 289      -9.559 -44.706   7.785  1.00  0.220          C  
ATOM   4698  OG  SER A 289     -10.632 -45.558   8.092  1.00  0.220          O  
ATOM   4699  H   SER A 289     -10.031 -43.018   9.775  1.00  0.160          H  
ATOM   4700  HA  SER A 289      -8.336 -45.433   9.384  1.00  0.200          H  
ATOM   4701 1HB  SER A 289      -9.944 -43.747   7.431  1.00  0.270          H  
ATOM   4702 2HB  SER A 289      -8.968 -45.134   6.980  1.00  0.270          H  
ATOM   4703  HG  SER A 289     -11.132 -45.663   7.282  1.00  0.270          H  
ATOM   4704  N   ARG A 290      -7.549 -42.351   8.789  1.00  0.310          N  
ATOM   4705  CA  ARG A 290      -6.482 -41.419   8.460  1.00  0.300          C  
ATOM   4706  C   ARG A 290      -5.212 -41.803   9.261  1.00  0.290          C  
ATOM   4707  O   ARG A 290      -5.329 -42.085  10.454  1.00  0.350          O  
ATOM   4708  CB  ARG A 290      -6.897 -40.023   8.837  1.00  0.420          C  
ATOM   4709  CG  ARG A 290      -8.055 -39.518   8.074  1.00  0.420          C  
ATOM   4710  CD  ARG A 290      -8.435 -38.187   8.490  1.00  0.420          C  
ATOM   4711  NE  ARG A 290      -9.734 -37.885   7.971  1.00  0.420          N  
ATOM   4712  CZ  ARG A 290     -10.607 -37.029   8.508  1.00  0.420          C  
ATOM   4713  NH1 ARG A 290     -10.305 -36.340   9.578  1.00  0.420          N  
ATOM   4714  NH2 ARG A 290     -11.785 -36.927   7.942  1.00  0.420          N  
ATOM   4715  H   ARG A 290      -8.463 -42.004   9.093  1.00  0.370          H  
ATOM   4716  HA  ARG A 290      -6.351 -41.443   7.391  1.00  0.360          H  
ATOM   4717 1HB  ARG A 290      -7.149 -39.985   9.897  1.00  0.510          H  
ATOM   4718 2HB  ARG A 290      -6.091 -39.340   8.666  1.00  0.510          H  
ATOM   4719 1HG  ARG A 290      -7.805 -39.487   7.016  1.00  0.510          H  
ATOM   4720 2HG  ARG A 290      -8.913 -40.169   8.215  1.00  0.510          H  
ATOM   4721 1HD  ARG A 290      -8.450 -38.126   9.575  1.00  0.510          H  
ATOM   4722 2HD  ARG A 290      -7.724 -37.460   8.087  1.00  0.510          H  
ATOM   4723  HE  ARG A 290     -10.052 -38.389   7.128  1.00  0.510          H  
ATOM   4724 1HH1 ARG A 290      -9.391 -36.428  10.003  1.00  0.510          H  
ATOM   4725 2HH1 ARG A 290     -11.015 -35.736   9.993  1.00  0.510          H  
ATOM   4726 1HH2 ARG A 290     -11.962 -37.526   7.127  1.00  0.510          H  
ATOM   4727 2HH2 ARG A 290     -12.511 -36.300   8.322  1.00  0.510          H  
ATOM   4728  N   PRO A 291      -3.999 -41.811   8.657  1.00  0.260          N  
ATOM   4729  CA  PRO A 291      -2.709 -42.134   9.269  1.00  0.300          C  
ATOM   4730  C   PRO A 291      -2.337 -41.257  10.446  1.00  0.320          C  
ATOM   4731  O   PRO A 291      -2.648 -40.075  10.456  1.00  0.350          O  
ATOM   4732  CB  PRO A 291      -1.730 -41.872   8.133  1.00  0.450          C  
ATOM   4733  CG  PRO A 291      -2.527 -42.012   6.887  1.00  0.450          C  
ATOM   4734  CD  PRO A 291      -3.882 -41.488   7.234  1.00  0.450          C  
ATOM   4735  HA  PRO A 291      -2.701 -43.200   9.568  1.00  0.360          H  
ATOM   4736 1HB  PRO A 291      -1.345 -40.869   8.261  1.00  0.540          H  
ATOM   4737 2HB  PRO A 291      -0.868 -42.560   8.196  1.00  0.540          H  
ATOM   4738 1HG  PRO A 291      -2.054 -41.463   6.054  1.00  0.540          H  
ATOM   4739 2HG  PRO A 291      -2.557 -43.063   6.597  1.00  0.540          H  
ATOM   4740 1HD  PRO A 291      -3.944 -40.414   7.071  1.00  0.540          H  
ATOM   4741 2HD  PRO A 291      -4.564 -42.054   6.640  1.00  0.540          H  
ATOM   4742  N   LYS A 292      -1.629 -41.819  11.406  1.00  0.330          N  
ATOM   4743  CA  LYS A 292      -1.143 -41.064  12.559  1.00  0.340          C  
ATOM   4744  C   LYS A 292       0.114 -40.314  12.141  1.00  0.290          C  
ATOM   4745  O   LYS A 292       0.765 -40.720  11.181  1.00  0.290          O  
ATOM   4746  CB  LYS A 292      -0.831 -41.996  13.733  1.00  0.470          C  
ATOM   4747  CG  LYS A 292      -2.045 -42.762  14.286  1.00  0.470          C  
ATOM   4748  CD  LYS A 292      -1.735 -43.495  15.625  1.00  0.470          C  
ATOM   4749  CE  LYS A 292      -0.773 -44.702  15.482  1.00  0.470          C  
ATOM   4750  NZ  LYS A 292      -1.385 -45.853  14.757  1.00  0.470          N  
ATOM   4751  H   LYS A 292      -1.398 -42.820  11.320  1.00  0.400          H  
ATOM   4752  HA  LYS A 292      -1.899 -40.334  12.859  1.00  0.410          H  
ATOM   4753 1HB  LYS A 292      -0.092 -42.718  13.407  1.00  0.570          H  
ATOM   4754 2HB  LYS A 292      -0.393 -41.420  14.548  1.00  0.570          H  
ATOM   4755 1HG  LYS A 292      -2.859 -42.056  14.451  1.00  0.570          H  
ATOM   4756 2HG  LYS A 292      -2.372 -43.487  13.540  1.00  0.570          H  
ATOM   4757 1HD  LYS A 292      -1.301 -42.786  16.332  1.00  0.570          H  
ATOM   4758 2HD  LYS A 292      -2.672 -43.859  16.048  1.00  0.570          H  
ATOM   4759 1HE  LYS A 292       0.121 -44.394  14.951  1.00  0.570          H  
ATOM   4760 2HE  LYS A 292      -0.489 -45.035  16.478  1.00  0.570          H  
ATOM   4761 1HZ  LYS A 292      -0.716 -46.609  14.691  1.00  0.570          H  
ATOM   4762 2HZ  LYS A 292      -2.204 -46.175  15.239  1.00  0.570          H  
ATOM   4763 3HZ  LYS A 292      -1.641 -45.590  13.795  1.00  0.570          H  
ATOM   4764  N   PHE A 293       0.487 -39.236  12.829  1.00  0.250          N  
ATOM   4765  CA  PHE A 293       1.728 -38.575  12.423  1.00  0.200          C  
ATOM   4766  C   PHE A 293       2.949 -39.478  12.555  1.00  0.210          C  
ATOM   4767  O   PHE A 293       3.798 -39.479  11.665  1.00  0.190          O  
ATOM   4768  CB  PHE A 293       1.914 -37.234  13.105  1.00  0.300          C  
ATOM   4769  CG  PHE A 293       1.117 -36.156  12.434  1.00  0.300          C  
ATOM   4770  CD1 PHE A 293      -0.011 -35.596  13.007  1.00  0.300          C  
ATOM   4771  CD2 PHE A 293       1.509 -35.711  11.183  1.00  0.300          C  
ATOM   4772  CE1 PHE A 293      -0.721 -34.612  12.336  1.00  0.300          C  
ATOM   4773  CE2 PHE A 293       0.812 -34.743  10.524  1.00  0.300          C  
ATOM   4774  CZ  PHE A 293      -0.304 -34.188  11.089  1.00  0.300          C  
ATOM   4775  H   PHE A 293      -0.072 -38.882  13.599  1.00  0.300          H  
ATOM   4776  HA  PHE A 293       1.640 -38.347  11.375  1.00  0.240          H  
ATOM   4777 1HB  PHE A 293       1.612 -37.297  14.152  1.00  0.360          H  
ATOM   4778 2HB  PHE A 293       2.951 -36.948  13.061  1.00  0.360          H  
ATOM   4779  HD1 PHE A 293      -0.343 -35.931  13.997  1.00  0.360          H  
ATOM   4780  HD2 PHE A 293       2.395 -36.148  10.723  1.00  0.360          H  
ATOM   4781  HE1 PHE A 293      -1.608 -34.181  12.798  1.00  0.360          H  
ATOM   4782  HE2 PHE A 293       1.147 -34.418   9.562  1.00  0.360          H  
ATOM   4783  HZ  PHE A 293      -0.855 -33.416  10.555  1.00  0.360          H  
ATOM   4784  N   ARG A 294       3.029 -40.295  13.608  1.00  0.250          N  
ATOM   4785  CA  ARG A 294       4.179 -41.195  13.722  1.00  0.270          C  
ATOM   4786  C   ARG A 294       4.301 -42.071  12.472  1.00  0.260          C  
ATOM   4787  O   ARG A 294       5.395 -42.328  11.953  1.00  0.260          O  
ATOM   4788  CB  ARG A 294       4.063 -42.089  14.944  1.00  0.370          C  
ATOM   4789  CG  ARG A 294       5.236 -43.046  15.146  1.00  0.370          C  
ATOM   4790  CD  ARG A 294       5.072 -43.878  16.364  1.00  0.370          C  
ATOM   4791  NE  ARG A 294       6.196 -44.800  16.550  1.00  0.370          N  
ATOM   4792  CZ  ARG A 294       6.305 -46.038  16.004  1.00  0.370          C  
ATOM   4793  NH1 ARG A 294       5.355 -46.523  15.226  1.00  0.370          N  
ATOM   4794  NH2 ARG A 294       7.382 -46.768  16.254  1.00  0.370          N  
ATOM   4795  H   ARG A 294       2.317 -40.263  14.328  1.00  0.300          H  
ATOM   4796  HA  ARG A 294       5.070 -40.595  13.822  1.00  0.320          H  
ATOM   4797 1HB  ARG A 294       3.979 -41.468  15.835  1.00  0.440          H  
ATOM   4798 2HB  ARG A 294       3.153 -42.686  14.873  1.00  0.440          H  
ATOM   4799 1HG  ARG A 294       5.319 -43.714  14.291  1.00  0.440          H  
ATOM   4800 2HG  ARG A 294       6.158 -42.471  15.242  1.00  0.440          H  
ATOM   4801 1HD  ARG A 294       5.024 -43.223  17.236  1.00  0.440          H  
ATOM   4802 2HD  ARG A 294       4.151 -44.452  16.302  1.00  0.440          H  
ATOM   4803  HE  ARG A 294       6.957 -44.483  17.139  1.00  0.440          H  
ATOM   4804 1HH1 ARG A 294       4.534 -45.977  15.026  1.00  0.440          H  
ATOM   4805 2HH1 ARG A 294       5.452 -47.446  14.826  1.00  0.440          H  
ATOM   4806 1HH2 ARG A 294       8.114 -46.404  16.849  1.00  0.440          H  
ATOM   4807 2HH2 ARG A 294       7.475 -47.690  15.853  1.00  0.440          H  
ATOM   4808  N   GLU A 295       3.162 -42.582  12.016  1.00  0.270          N  
ATOM   4809  CA  GLU A 295       3.122 -43.456  10.853  1.00  0.270          C  
ATOM   4810  C   GLU A 295       3.585 -42.707   9.606  1.00  0.240          C  
ATOM   4811  O   GLU A 295       4.351 -43.252   8.812  1.00  0.240          O  
ATOM   4812  CB  GLU A 295       1.703 -44.003  10.680  1.00  0.380          C  
ATOM   4813  CG  GLU A 295       1.279 -45.003  11.776  1.00  0.380          C  
ATOM   4814  CD  GLU A 295      -0.199 -45.340  11.740  1.00  0.380          C  
ATOM   4815  OE1 GLU A 295      -0.933 -44.625  11.096  1.00  0.380          O  
ATOM   4816  OE2 GLU A 295      -0.603 -46.298  12.380  1.00  0.380          O  
ATOM   4817  H   GLU A 295       2.306 -42.342  12.494  1.00  0.320          H  
ATOM   4818  HA  GLU A 295       3.802 -44.290  11.023  1.00  0.320          H  
ATOM   4819 1HB  GLU A 295       0.993 -43.182  10.670  1.00  0.450          H  
ATOM   4820 2HB  GLU A 295       1.627 -44.509   9.716  1.00  0.450          H  
ATOM   4821 1HG  GLU A 295       1.849 -45.922  11.642  1.00  0.450          H  
ATOM   4822 2HG  GLU A 295       1.535 -44.591  12.749  1.00  0.450          H  
ATOM   4823  N   LEU A 296       3.164 -41.444   9.472  1.00  0.210          N  
ATOM   4824  CA  LEU A 296       3.536 -40.587   8.347  1.00  0.180          C  
ATOM   4825  C   LEU A 296       5.040 -40.311   8.330  1.00  0.170          C  
ATOM   4826  O   LEU A 296       5.655 -40.257   7.257  1.00  0.170          O  
ATOM   4827  CB  LEU A 296       2.718 -39.292   8.423  1.00  0.260          C  
ATOM   4828  CG  LEU A 296       1.183 -39.477   8.172  1.00  0.260          C  
ATOM   4829  CD1 LEU A 296       0.428 -38.221   8.547  1.00  0.260          C  
ATOM   4830  CD2 LEU A 296       0.926 -39.802   6.707  1.00  0.260          C  
ATOM   4831  H   LEU A 296       2.485 -41.097  10.160  1.00  0.250          H  
ATOM   4832  HA  LEU A 296       3.299 -41.116   7.430  1.00  0.220          H  
ATOM   4833 1HB  LEU A 296       2.849 -38.860   9.403  1.00  0.320          H  
ATOM   4834 2HB  LEU A 296       3.102 -38.588   7.685  1.00  0.320          H  
ATOM   4835  HG  LEU A 296       0.816 -40.288   8.781  1.00  0.320          H  
ATOM   4836 1HD1 LEU A 296      -0.616 -38.392   8.364  1.00  0.320          H  
ATOM   4837 2HD1 LEU A 296       0.562 -37.993   9.577  1.00  0.320          H  
ATOM   4838 3HD1 LEU A 296       0.764 -37.406   7.972  1.00  0.320          H  
ATOM   4839 1HD2 LEU A 296      -0.134 -39.924   6.544  1.00  0.320          H  
ATOM   4840 2HD2 LEU A 296       1.280 -39.005   6.090  1.00  0.320          H  
ATOM   4841 3HD2 LEU A 296       1.426 -40.724   6.421  1.00  0.320          H  
ATOM   4842  N   ILE A 297       5.652 -40.181   9.514  1.00  0.180          N  
ATOM   4843  CA  ILE A 297       7.093 -39.952   9.583  1.00  0.180          C  
ATOM   4844  C   ILE A 297       7.756 -41.155   8.964  1.00  0.200          C  
ATOM   4845  O   ILE A 297       8.622 -41.025   8.096  1.00  0.200          O  
ATOM   4846  CB  ILE A 297       7.642 -39.885  11.037  1.00  0.250          C  
ATOM   4847  CG1 ILE A 297       7.119 -38.670  11.769  1.00  0.250          C  
ATOM   4848  CG2 ILE A 297       9.203 -39.867  11.008  1.00  0.250          C  
ATOM   4849  CD1 ILE A 297       7.365 -38.694  13.274  1.00  0.250          C  
ATOM   4850  H   ILE A 297       5.072 -40.195  10.361  1.00  0.220          H  
ATOM   4851  HA  ILE A 297       7.358 -39.059   9.019  1.00  0.220          H  
ATOM   4852  HB  ILE A 297       7.308 -40.760  11.584  1.00  0.300          H  
ATOM   4853 1HG1 ILE A 297       7.571 -37.789  11.348  1.00  0.300          H  
ATOM   4854 2HG1 ILE A 297       6.059 -38.616  11.615  1.00  0.300          H  
ATOM   4855 1HG2 ILE A 297       9.599 -39.846  12.010  1.00  0.300          H  
ATOM   4856 2HG2 ILE A 297       9.598 -40.750  10.512  1.00  0.300          H  
ATOM   4857 3HG2 ILE A 297       9.529 -38.988  10.484  1.00  0.300          H  
ATOM   4858 1HD1 ILE A 297       6.938 -37.835  13.713  1.00  0.300          H  
ATOM   4859 2HD1 ILE A 297       6.911 -39.562  13.700  1.00  0.300          H  
ATOM   4860 3HD1 ILE A 297       8.415 -38.716  13.498  1.00  0.300          H  
ATOM   4861  N   ILE A 298       7.332 -42.338   9.414  1.00  0.220          N  
ATOM   4862  CA  ILE A 298       7.891 -43.598   8.972  1.00  0.230          C  
ATOM   4863  C   ILE A 298       7.676 -43.854   7.486  1.00  0.220          C  
ATOM   4864  O   ILE A 298       8.612 -44.272   6.801  1.00  0.220          O  
ATOM   4865  CB  ILE A 298       7.328 -44.761   9.813  1.00  0.320          C  
ATOM   4866  CG1 ILE A 298       7.851 -44.617  11.288  1.00  0.320          C  
ATOM   4867  CG2 ILE A 298       7.757 -46.107   9.194  1.00  0.320          C  
ATOM   4868  CD1 ILE A 298       7.146 -45.498  12.321  1.00  0.320          C  
ATOM   4869  H   ILE A 298       6.599 -42.346  10.136  1.00  0.260          H  
ATOM   4870  HA  ILE A 298       8.966 -43.561   9.150  1.00  0.280          H  
ATOM   4871  HB  ILE A 298       6.241 -44.696   9.842  1.00  0.380          H  
ATOM   4872 1HG1 ILE A 298       8.912 -44.851  11.303  1.00  0.380          H  
ATOM   4873 2HG1 ILE A 298       7.722 -43.580  11.599  1.00  0.380          H  
ATOM   4874 1HG2 ILE A 298       7.367 -46.926   9.784  1.00  0.380          H  
ATOM   4875 2HG2 ILE A 298       7.378 -46.202   8.179  1.00  0.380          H  
ATOM   4876 3HG2 ILE A 298       8.844 -46.149   9.180  1.00  0.380          H  
ATOM   4877 1HD1 ILE A 298       7.579 -45.307  13.301  1.00  0.380          H  
ATOM   4878 2HD1 ILE A 298       6.084 -45.247  12.338  1.00  0.380          H  
ATOM   4879 3HD1 ILE A 298       7.268 -46.545  12.076  1.00  0.380          H  
ATOM   4880  N   GLU A 299       6.451 -43.656   6.978  1.00  0.200          N  
ATOM   4881  CA  GLU A 299       6.215 -43.915   5.564  1.00  0.190          C  
ATOM   4882  C   GLU A 299       7.067 -43.024   4.671  1.00  0.170          C  
ATOM   4883  O   GLU A 299       7.657 -43.517   3.710  1.00  0.180          O  
ATOM   4884  CB  GLU A 299       4.730 -43.733   5.202  1.00  0.270          C  
ATOM   4885  CG  GLU A 299       3.772 -44.838   5.727  1.00  0.270          C  
ATOM   4886  CD  GLU A 299       2.295 -44.553   5.431  1.00  0.270          C  
ATOM   4887  OE1 GLU A 299       1.988 -43.423   5.182  1.00  0.270          O  
ATOM   4888  OE2 GLU A 299       1.492 -45.480   5.422  1.00  0.270          O  
ATOM   4889  H   GLU A 299       5.690 -43.346   7.584  1.00  0.240          H  
ATOM   4890  HA  GLU A 299       6.489 -44.949   5.363  1.00  0.230          H  
ATOM   4891 1HB  GLU A 299       4.382 -42.771   5.594  1.00  0.320          H  
ATOM   4892 2HB  GLU A 299       4.632 -43.692   4.121  1.00  0.320          H  
ATOM   4893 1HG  GLU A 299       4.048 -45.788   5.273  1.00  0.320          H  
ATOM   4894 2HG  GLU A 299       3.907 -44.931   6.805  1.00  0.320          H  
ATOM   4895  N   PHE A 300       7.193 -41.735   4.995  1.00  0.160          N  
ATOM   4896  CA  PHE A 300       8.004 -40.886   4.138  1.00  0.150          C  
ATOM   4897  C   PHE A 300       9.493 -41.133   4.340  1.00  0.170          C  
ATOM   4898  O   PHE A 300      10.256 -41.051   3.373  1.00  0.180          O  
ATOM   4899  CB  PHE A 300       7.607 -39.418   4.276  1.00  0.210          C  
ATOM   4900  CG  PHE A 300       6.373 -39.073   3.501  1.00  0.210          C  
ATOM   4901  CD1 PHE A 300       5.115 -39.107   4.064  1.00  0.210          C  
ATOM   4902  CD2 PHE A 300       6.491 -38.686   2.173  1.00  0.210          C  
ATOM   4903  CE1 PHE A 300       4.015 -38.778   3.314  1.00  0.210          C  
ATOM   4904  CE2 PHE A 300       5.384 -38.357   1.426  1.00  0.210          C  
ATOM   4905  CZ  PHE A 300       4.144 -38.409   2.003  1.00  0.210          C  
ATOM   4906  H   PHE A 300       6.698 -41.340   5.804  1.00  0.190          H  
ATOM   4907  HA  PHE A 300       7.782 -41.151   3.112  1.00  0.180          H  
ATOM   4908 1HB  PHE A 300       7.433 -39.177   5.327  1.00  0.260          H  
ATOM   4909 2HB  PHE A 300       8.399 -38.792   3.905  1.00  0.260          H  
ATOM   4910  HD1 PHE A 300       4.992 -39.397   5.108  1.00  0.260          H  
ATOM   4911  HD2 PHE A 300       7.486 -38.645   1.726  1.00  0.260          H  
ATOM   4912  HE1 PHE A 300       3.039 -38.811   3.766  1.00  0.260          H  
ATOM   4913  HE2 PHE A 300       5.494 -38.056   0.387  1.00  0.260          H  
ATOM   4914  HZ  PHE A 300       3.261 -38.157   1.429  1.00  0.260          H  
ATOM   4915  N   SER A 301       9.914 -41.447   5.577  1.00  0.190          N  
ATOM   4916  CA  SER A 301      11.313 -41.709   5.878  1.00  0.210          C  
ATOM   4917  C   SER A 301      11.786 -42.904   5.084  1.00  0.220          C  
ATOM   4918  O   SER A 301      12.859 -42.875   4.479  1.00  0.230          O  
ATOM   4919  CB  SER A 301      11.495 -41.939   7.365  1.00  0.290          C  
ATOM   4920  OG  SER A 301      12.832 -42.206   7.682  1.00  0.290          O  
ATOM   4921  H   SER A 301       9.261 -41.472   6.363  1.00  0.230          H  
ATOM   4922  HA  SER A 301      11.910 -40.853   5.579  1.00  0.250          H  
ATOM   4923 1HB  SER A 301      11.161 -41.057   7.908  1.00  0.340          H  
ATOM   4924 2HB  SER A 301      10.867 -42.771   7.678  1.00  0.340          H  
ATOM   4925  HG  SER A 301      12.852 -42.334   8.631  1.00  0.340          H  
ATOM   4926  N   LYS A 302      10.982 -43.969   5.059  1.00  0.210          N  
ATOM   4927  CA  LYS A 302      11.347 -45.129   4.276  1.00  0.220          C  
ATOM   4928  C   LYS A 302      11.362 -44.826   2.778  1.00  0.190          C  
ATOM   4929  O   LYS A 302      12.279 -45.244   2.072  1.00  0.220          O  
ATOM   4930  CB  LYS A 302      10.406 -46.297   4.561  1.00  0.300          C  
ATOM   4931  CG  LYS A 302      10.590 -46.948   5.929  1.00  0.300          C  
ATOM   4932  CD  LYS A 302       9.591 -48.085   6.130  1.00  0.300          C  
ATOM   4933  CE  LYS A 302       9.818 -48.817   7.452  1.00  0.300          C  
ATOM   4934  NZ  LYS A 302       8.809 -49.895   7.670  1.00  0.300          N  
ATOM   4935  H   LYS A 302      10.114 -43.972   5.603  1.00  0.250          H  
ATOM   4936  HA  LYS A 302      12.353 -45.426   4.564  1.00  0.260          H  
ATOM   4937 1HB  LYS A 302       9.372 -45.937   4.507  1.00  0.360          H  
ATOM   4938 2HB  LYS A 302      10.527 -47.061   3.795  1.00  0.360          H  
ATOM   4939 1HG  LYS A 302      11.606 -47.332   6.014  1.00  0.360          H  
ATOM   4940 2HG  LYS A 302      10.438 -46.195   6.702  1.00  0.360          H  
ATOM   4941 1HD  LYS A 302       8.580 -47.669   6.129  1.00  0.360          H  
ATOM   4942 2HD  LYS A 302       9.674 -48.797   5.311  1.00  0.360          H  
ATOM   4943 1HE  LYS A 302      10.812 -49.263   7.443  1.00  0.360          H  
ATOM   4944 2HE  LYS A 302       9.761 -48.110   8.269  1.00  0.360          H  
ATOM   4945 1HZ  LYS A 302       8.994 -50.359   8.549  1.00  0.360          H  
ATOM   4946 2HZ  LYS A 302       7.882 -49.493   7.690  1.00  0.360          H  
ATOM   4947 3HZ  LYS A 302       8.866 -50.568   6.918  1.00  0.360          H  
ATOM   4948  N   MET A 303      10.384 -44.065   2.266  1.00  0.160          N  
ATOM   4949  CA  MET A 303      10.378 -43.789   0.831  1.00  0.150          C  
ATOM   4950  C   MET A 303      11.595 -42.981   0.407  1.00  0.170          C  
ATOM   4951  O   MET A 303      12.189 -43.217  -0.647  1.00  0.210          O  
ATOM   4952  CB  MET A 303       9.119 -43.063   0.417  1.00  0.210          C  
ATOM   4953  CG  MET A 303       7.875 -43.913   0.483  1.00  0.210          C  
ATOM   4954  SD  MET A 303       6.488 -43.148  -0.270  1.00  0.210          S  
ATOM   4955  CE  MET A 303       6.164 -41.803   0.823  1.00  0.210          C  
ATOM   4956  H   MET A 303       9.611 -43.733   2.853  1.00  0.190          H  
ATOM   4957  HA  MET A 303      10.414 -44.743   0.323  1.00  0.180          H  
ATOM   4958 1HB  MET A 303       8.994 -42.216   1.084  1.00  0.260          H  
ATOM   4959 2HB  MET A 303       9.223 -42.676  -0.589  1.00  0.260          H  
ATOM   4960 1HG  MET A 303       8.050 -44.853   0.010  1.00  0.260          H  
ATOM   4961 2HG  MET A 303       7.628 -44.127   1.493  1.00  0.260          H  
ATOM   4962 1HE  MET A 303       5.326 -41.236   0.450  1.00  0.260          H  
ATOM   4963 2HE  MET A 303       5.942 -42.184   1.821  1.00  0.260          H  
ATOM   4964 3HE  MET A 303       7.016 -41.163   0.868  1.00  0.260          H  
ATOM   4965  N   ALA A 304      12.032 -42.091   1.287  1.00  0.180          N  
ATOM   4966  CA  ALA A 304      13.175 -41.218   1.083  1.00  0.200          C  
ATOM   4967  C   ALA A 304      14.472 -42.004   0.872  1.00  0.240          C  
ATOM   4968  O   ALA A 304      15.473 -41.421   0.455  1.00  0.240          O  
ATOM   4969  CB  ALA A 304      13.327 -40.268   2.254  1.00  0.270          C  
ATOM   4970  H   ALA A 304      11.471 -41.940   2.132  1.00  0.220          H  
ATOM   4971  HA  ALA A 304      12.994 -40.633   0.187  1.00  0.240          H  
ATOM   4972 1HB  ALA A 304      14.163 -39.599   2.067  1.00  0.330          H  
ATOM   4973 2HB  ALA A 304      12.416 -39.682   2.381  1.00  0.330          H  
ATOM   4974 3HB  ALA A 304      13.514 -40.835   3.161  1.00  0.330          H  
ATOM   4975  N   ARG A 305      14.493 -43.305   1.212  1.00  0.270          N  
ATOM   4976  CA  ARG A 305      15.678 -44.141   1.049  1.00  0.330          C  
ATOM   4977  C   ARG A 305      15.795 -44.712  -0.379  1.00  0.340          C  
ATOM   4978  O   ARG A 305      16.805 -45.326  -0.725  1.00  0.480          O  
ATOM   4979  CB  ARG A 305      15.628 -45.292   2.035  1.00  0.440          C  
ATOM   4980  CG  ARG A 305      15.673 -44.867   3.483  1.00  0.440          C  
ATOM   4981  CD  ARG A 305      15.519 -46.006   4.406  1.00  0.440          C  
ATOM   4982  NE  ARG A 305      15.474 -45.553   5.788  1.00  0.440          N  
ATOM   4983  CZ  ARG A 305      15.293 -46.342   6.868  1.00  0.440          C  
ATOM   4984  NH1 ARG A 305      15.142 -47.645   6.731  1.00  0.440          N  
ATOM   4985  NH2 ARG A 305      15.268 -45.796   8.075  1.00  0.440          N  
ATOM   4986  H   ARG A 305      13.641 -43.755   1.562  1.00  0.320          H  
ATOM   4987  HA  ARG A 305      16.556 -43.532   1.256  1.00  0.400          H  
ATOM   4988 1HB  ARG A 305      14.718 -45.865   1.878  1.00  0.530          H  
ATOM   4989 2HB  ARG A 305      16.470 -45.958   1.856  1.00  0.530          H  
ATOM   4990 1HG  ARG A 305      16.622 -44.376   3.692  1.00  0.530          H  
ATOM   4991 2HG  ARG A 305      14.860 -44.170   3.673  1.00  0.530          H  
ATOM   4992 1HD  ARG A 305      14.586 -46.525   4.179  1.00  0.530          H  
ATOM   4993 2HD  ARG A 305      16.361 -46.686   4.288  1.00  0.530          H  
ATOM   4994  HE  ARG A 305      15.577 -44.557   5.948  1.00  0.530          H  
ATOM   4995 1HH1 ARG A 305      15.162 -48.067   5.816  1.00  0.530          H  
ATOM   4996 2HH1 ARG A 305      15.009 -48.227   7.547  1.00  0.530          H  
ATOM   4997 1HH2 ARG A 305      15.383 -44.795   8.178  1.00  0.530          H  
ATOM   4998 2HH2 ARG A 305      15.134 -46.373   8.892  1.00  0.530          H  
ATOM   4999  N   ASP A 306      14.761 -44.505  -1.203  1.00  0.290          N  
ATOM   5000  CA  ASP A 306      14.720 -44.954  -2.599  1.00  0.460          C  
ATOM   5001  C   ASP A 306      13.909 -43.906  -3.394  1.00  0.380          C  
ATOM   5002  O   ASP A 306      13.027 -44.256  -4.194  1.00  0.390          O  
ATOM   5003  CB  ASP A 306      14.107 -46.370  -2.687  1.00  0.580          C  
ATOM   5004  CG  ASP A 306      14.283 -47.094  -4.053  1.00  0.580          C  
ATOM   5005  OD1 ASP A 306      15.102 -46.635  -4.826  1.00  0.580          O  
ATOM   5006  OD2 ASP A 306      13.632 -48.120  -4.282  1.00  0.580          O  
ATOM   5007  H   ASP A 306      13.945 -44.000  -0.844  1.00  0.350          H  
ATOM   5008  HA  ASP A 306      15.734 -45.006  -2.992  1.00  0.550          H  
ATOM   5009 1HB  ASP A 306      14.555 -46.992  -1.910  1.00  0.690          H  
ATOM   5010 2HB  ASP A 306      13.067 -46.318  -2.474  1.00  0.690          H  
ATOM   5011  N   PRO A 307      14.260 -42.604  -3.250  1.00  0.320          N  
ATOM   5012  CA  PRO A 307      13.527 -41.450  -3.739  1.00  0.280          C  
ATOM   5013  C   PRO A 307      13.399 -41.429  -5.254  1.00  0.280          C  
ATOM   5014  O   PRO A 307      12.473 -40.832  -5.812  1.00  0.300          O  
ATOM   5015  CB  PRO A 307      14.410 -40.286  -3.248  1.00  0.420          C  
ATOM   5016  CG  PRO A 307      15.797 -40.843  -3.153  1.00  0.420          C  
ATOM   5017  CD  PRO A 307      15.625 -42.255  -2.738  1.00  0.420          C  
ATOM   5018  HA  PRO A 307      12.539 -41.440  -3.261  1.00  0.340          H  
ATOM   5019 1HB  PRO A 307      14.364 -39.460  -3.911  1.00  0.500          H  
ATOM   5020 2HB  PRO A 307      14.064 -39.935  -2.271  1.00  0.500          H  
ATOM   5021 1HG  PRO A 307      16.328 -40.730  -4.107  1.00  0.500          H  
ATOM   5022 2HG  PRO A 307      16.373 -40.266  -2.405  1.00  0.500          H  
ATOM   5023 1HD  PRO A 307      16.407 -42.877  -3.187  1.00  0.500          H  
ATOM   5024 2HD  PRO A 307      15.680 -42.251  -1.687  1.00  0.500          H  
ATOM   5025  N   GLN A 308      14.326 -42.134  -5.911  1.00  0.270          N  
ATOM   5026  CA  GLN A 308      14.397 -42.237  -7.357  1.00  0.260          C  
ATOM   5027  C   GLN A 308      13.220 -42.996  -7.936  1.00  0.260          C  
ATOM   5028  O   GLN A 308      12.894 -42.847  -9.113  1.00  0.250          O  
ATOM   5029  CB  GLN A 308      15.689 -42.962  -7.726  1.00  0.370          C  
ATOM   5030  CG  GLN A 308      15.681 -44.440  -7.316  1.00  0.370          C  
ATOM   5031  CD  GLN A 308      16.988 -45.123  -7.488  1.00  0.370          C  
ATOM   5032  OE1 GLN A 308      17.869 -44.671  -8.219  1.00  0.370          O  
ATOM   5033  NE2 GLN A 308      17.137 -46.238  -6.791  1.00  0.370          N  
ATOM   5034  H   GLN A 308      15.043 -42.611  -5.387  1.00  0.320          H  
ATOM   5035  HA  GLN A 308      14.402 -41.231  -7.778  1.00  0.310          H  
ATOM   5036 1HB  GLN A 308      15.834 -42.915  -8.796  1.00  0.440          H  
ATOM   5037 2HB  GLN A 308      16.538 -42.474  -7.252  1.00  0.440          H  
ATOM   5038 1HG  GLN A 308      15.392 -44.534  -6.268  1.00  0.440          H  
ATOM   5039 2HG  GLN A 308      14.974 -44.982  -7.935  1.00  0.440          H  
ATOM   5040 1HE2 GLN A 308      17.984 -46.761  -6.844  1.00  0.440          H  
ATOM   5041 2HE2 GLN A 308      16.365 -46.560  -6.177  1.00  0.440          H  
ATOM   5042  N   ARG A 309      12.614 -43.854  -7.114  1.00  0.270          N  
ATOM   5043  CA  ARG A 309      11.492 -44.656  -7.543  1.00  0.270          C  
ATOM   5044  C   ARG A 309      10.181 -43.984  -7.197  1.00  0.290          C  
ATOM   5045  O   ARG A 309       9.203 -44.066  -7.943  1.00  0.310          O  
ATOM   5046  CB  ARG A 309      11.551 -46.042  -6.936  1.00  0.380          C  
ATOM   5047  CG  ARG A 309      10.448 -46.958  -7.409  1.00  0.380          C  
ATOM   5048  CD  ARG A 309      10.680 -48.361  -7.005  1.00  0.380          C  
ATOM   5049  NE  ARG A 309      10.623 -48.573  -5.564  1.00  0.380          N  
ATOM   5050  CZ  ARG A 309       9.470 -48.720  -4.846  1.00  0.380          C  
ATOM   5051  NH1 ARG A 309       8.282 -48.631  -5.434  1.00  0.380          N  
ATOM   5052  NH2 ARG A 309       9.531 -48.956  -3.556  1.00  0.380          N  
ATOM   5053  H   ARG A 309      12.927 -43.934  -6.144  1.00  0.320          H  
ATOM   5054  HA  ARG A 309      11.541 -44.763  -8.623  1.00  0.320          H  
ATOM   5055 1HB  ARG A 309      12.511 -46.505  -7.170  1.00  0.450          H  
ATOM   5056 2HB  ARG A 309      11.483 -45.964  -5.847  1.00  0.450          H  
ATOM   5057 1HG  ARG A 309       9.505 -46.624  -6.983  1.00  0.450          H  
ATOM   5058 2HG  ARG A 309      10.387 -46.916  -8.495  1.00  0.450          H  
ATOM   5059 1HD  ARG A 309       9.953 -49.011  -7.484  1.00  0.450          H  
ATOM   5060 2HD  ARG A 309      11.680 -48.647  -7.338  1.00  0.450          H  
ATOM   5061  HE  ARG A 309      11.542 -48.620  -5.056  1.00  0.450          H  
ATOM   5062 1HH1 ARG A 309       8.217 -48.453  -6.421  1.00  0.450          H  
ATOM   5063 2HH1 ARG A 309       7.404 -48.700  -4.877  1.00  0.450          H  
ATOM   5064 1HH2 ARG A 309      10.426 -49.021  -3.090  1.00  0.450          H  
ATOM   5065 2HH2 ARG A 309       8.678 -49.082  -3.031  1.00  0.450          H  
ATOM   5066  N   TYR A 310      10.147 -43.337  -6.040  1.00  0.290          N  
ATOM   5067  CA  TYR A 310       8.889 -42.761  -5.586  1.00  0.300          C  
ATOM   5068  C   TYR A 310       8.466 -41.500  -6.321  1.00  0.300          C  
ATOM   5069  O   TYR A 310       7.274 -41.322  -6.623  1.00  0.320          O  
ATOM   5070  CB  TYR A 310       8.985 -42.505  -4.107  1.00  0.420          C  
ATOM   5071  CG  TYR A 310       9.017 -43.766  -3.406  1.00  0.420          C  
ATOM   5072  CD1 TYR A 310      10.184 -44.208  -2.888  1.00  0.420          C  
ATOM   5073  CD2 TYR A 310       7.889 -44.519  -3.307  1.00  0.420          C  
ATOM   5074  CE1 TYR A 310      10.231 -45.407  -2.257  1.00  0.420          C  
ATOM   5075  CE2 TYR A 310       7.942 -45.720  -2.671  1.00  0.420          C  
ATOM   5076  CZ  TYR A 310       9.103 -46.160  -2.147  1.00  0.420          C  
ATOM   5077  OH  TYR A 310       9.132 -47.368  -1.487  1.00  0.420          O  
ATOM   5078  H   TYR A 310      10.990 -43.331  -5.458  1.00  0.350          H  
ATOM   5079  HA  TYR A 310       8.117 -43.505  -5.755  1.00  0.360          H  
ATOM   5080 1HB  TYR A 310       9.904 -41.977  -3.902  1.00  0.500          H  
ATOM   5081 2HB  TYR A 310       8.157 -41.912  -3.753  1.00  0.500          H  
ATOM   5082  HD1 TYR A 310      11.074 -43.601  -2.968  1.00  0.500          H  
ATOM   5083  HD2 TYR A 310       6.959 -44.160  -3.731  1.00  0.500          H  
ATOM   5084  HE1 TYR A 310      11.152 -45.752  -1.830  1.00  0.500          H  
ATOM   5085  HE2 TYR A 310       7.068 -46.334  -2.575  1.00  0.500          H  
ATOM   5086  HH  TYR A 310       8.233 -47.709  -1.412  1.00  0.500          H  
ATOM   5087  N   LEU A 311       9.417 -40.610  -6.606  1.00  0.280          N  
ATOM   5088  CA  LEU A 311       9.045 -39.385  -7.290  1.00  0.250          C  
ATOM   5089  C   LEU A 311       9.801 -39.218  -8.611  1.00  0.320          C  
ATOM   5090  O   LEU A 311      11.039 -39.170  -8.653  1.00  0.430          O  
ATOM   5091  CB  LEU A 311       9.298 -38.178  -6.397  1.00  0.360          C  
ATOM   5092  CG  LEU A 311       8.631 -38.141  -5.004  1.00  0.360          C  
ATOM   5093  CD1 LEU A 311       9.108 -36.916  -4.297  1.00  0.360          C  
ATOM   5094  CD2 LEU A 311       7.143 -38.134  -5.114  1.00  0.360          C  
ATOM   5095  H   LEU A 311      10.394 -40.773  -6.336  1.00  0.340          H  
ATOM   5096  HA  LEU A 311       7.991 -39.426  -7.527  1.00  0.300          H  
ATOM   5097 1HB  LEU A 311      10.354 -38.091  -6.250  1.00  0.430          H  
ATOM   5098 2HB  LEU A 311       8.947 -37.318  -6.933  1.00  0.430          H  
ATOM   5099  HG  LEU A 311       8.943 -39.009  -4.426  1.00  0.430          H  
ATOM   5100 1HD1 LEU A 311       8.669 -36.875  -3.320  1.00  0.430          H  
ATOM   5101 2HD1 LEU A 311      10.186 -36.947  -4.207  1.00  0.430          H  
ATOM   5102 3HD1 LEU A 311       8.818 -36.038  -4.849  1.00  0.430          H  
ATOM   5103 1HD2 LEU A 311       6.715 -38.100  -4.119  1.00  0.430          H  
ATOM   5104 2HD2 LEU A 311       6.809 -37.276  -5.679  1.00  0.430          H  
ATOM   5105 3HD2 LEU A 311       6.822 -39.029  -5.601  1.00  0.430          H  
ATOM   5106  N   VAL A 312       9.059 -39.043  -9.696  1.00  0.350          N  
ATOM   5107  CA  VAL A 312       9.686 -38.895 -11.006  1.00  0.390          C  
ATOM   5108  C   VAL A 312      10.155 -37.457 -11.221  1.00  0.290          C  
ATOM   5109  O   VAL A 312       9.483 -36.641 -11.848  1.00  0.500          O  
ATOM   5110  CB  VAL A 312       8.675 -39.303 -12.096  1.00  0.530          C  
ATOM   5111  CG1 VAL A 312       9.284 -39.214 -13.432  1.00  0.530          C  
ATOM   5112  CG2 VAL A 312       8.217 -40.738 -11.845  1.00  0.530          C  
ATOM   5113  H   VAL A 312       8.042 -39.078  -9.583  1.00  0.420          H  
ATOM   5114  HA  VAL A 312      10.551 -39.560 -11.056  1.00  0.470          H  
ATOM   5115  HB  VAL A 312       7.827 -38.632 -12.070  1.00  0.640          H  
ATOM   5116 1HG1 VAL A 312       8.562 -39.513 -14.175  1.00  0.640          H  
ATOM   5117 2HG1 VAL A 312       9.626 -38.212 -13.662  1.00  0.640          H  
ATOM   5118 3HG1 VAL A 312      10.108 -39.886 -13.424  1.00  0.640          H  
ATOM   5119 1HG2 VAL A 312       7.499 -41.030 -12.608  1.00  0.640          H  
ATOM   5120 2HG2 VAL A 312       9.079 -41.411 -11.882  1.00  0.640          H  
ATOM   5121 3HG2 VAL A 312       7.745 -40.816 -10.864  1.00  0.640          H  
ATOM   5122  N   ILE A 313      11.343 -37.171 -10.708  1.00  0.300          N  
ATOM   5123  CA  ILE A 313      11.884 -35.812 -10.659  1.00  0.200          C  
ATOM   5124  C   ILE A 313      13.228 -35.515 -11.306  1.00  0.600          C  
ATOM   5125  O   ILE A 313      14.213 -36.246 -11.149  1.00  0.940          O  
ATOM   5126  CB  ILE A 313      11.928 -35.329  -9.204  1.00  0.320          C  
ATOM   5127  CG1 ILE A 313      10.539 -35.224  -8.692  1.00  0.320          C  
ATOM   5128  CG2 ILE A 313      12.668 -34.036  -9.041  1.00  0.320          C  
ATOM   5129  CD1 ILE A 313      10.474 -35.028  -7.291  1.00  0.320          C  
ATOM   5130  H   ILE A 313      11.824 -37.939 -10.229  1.00  0.360          H  
ATOM   5131  HA  ILE A 313      11.161 -35.178 -11.167  1.00  0.240          H  
ATOM   5132  HB  ILE A 313      12.431 -36.072  -8.617  1.00  0.380          H  
ATOM   5133 1HG1 ILE A 313      10.049 -34.398  -9.183  1.00  0.380          H  
ATOM   5134 2HG1 ILE A 313      10.002 -36.127  -8.904  1.00  0.380          H  
ATOM   5135 1HG2 ILE A 313      12.702 -33.741  -8.029  1.00  0.380          H  
ATOM   5136 2HG2 ILE A 313      13.687 -34.156  -9.360  1.00  0.380          H  
ATOM   5137 3HG2 ILE A 313      12.177 -33.253  -9.613  1.00  0.380          H  
ATOM   5138 1HD1 ILE A 313       9.497 -34.980  -7.010  1.00  0.380          H  
ATOM   5139 2HD1 ILE A 313      10.926 -35.867  -6.852  1.00  0.380          H  
ATOM   5140 3HD1 ILE A 313      10.956 -34.128  -6.966  1.00  0.380          H  
ATOM   5141  N   GLN A 314      13.237 -34.388 -12.010  1.00  0.850          N  
ATOM   5142  CA  GLN A 314      14.420 -33.832 -12.635  1.00  1.310          C  
ATOM   5143  C   GLN A 314      15.200 -34.851 -13.457  1.00  0.660          C  
ATOM   5144  O   GLN A 314      14.635 -35.551 -14.296  1.00  0.820          O  
ATOM   5145  CB  GLN A 314      15.358 -33.228 -11.548  1.00  1.650          C  
ATOM   5146  CG  GLN A 314      14.943 -31.940 -10.798  1.00  1.650          C  
ATOM   5147  CD  GLN A 314      16.077 -31.636  -9.840  1.00  1.650          C  
ATOM   5148  OE1 GLN A 314      16.438 -32.509  -9.053  1.00  1.650          O  
ATOM   5149  NE2 GLN A 314      16.697 -30.476  -9.938  1.00  1.650          N  
ATOM   5150  H   GLN A 314      12.353 -33.904 -12.108  1.00  1.020          H  
ATOM   5151  HA  GLN A 314      14.090 -33.045 -13.305  1.00  1.570          H  
ATOM   5152 1HB  GLN A 314      15.552 -33.986 -10.787  1.00  1.980          H  
ATOM   5153 2HB  GLN A 314      16.303 -32.954 -11.943  1.00  1.980          H  
ATOM   5154 1HG  GLN A 314      14.837 -31.101 -11.477  1.00  1.980          H  
ATOM   5155 2HG  GLN A 314      14.045 -32.054 -10.236  1.00  1.980          H  
ATOM   5156 1HE2 GLN A 314      17.526 -30.302  -9.343  1.00  1.980          H  
ATOM   5157 2HE2 GLN A 314      16.392 -29.754 -10.601  1.00  1.980          H  
ATOM   5158  N   GLY A 315      16.515 -34.917 -13.210  1.00  0.660          N  
ATOM   5159  CA  GLY A 315      17.423 -35.806 -13.885  1.00  1.150          C  
ATOM   5160  C   GLY A 315      17.923 -36.886 -12.931  1.00  1.140          C  
ATOM   5161  O   GLY A 315      18.975 -37.485 -13.153  1.00  1.990          O  
ATOM   5162  H   GLY A 315      16.930 -34.337 -12.505  1.00  0.790          H  
ATOM   5163 1HA  GLY A 315      16.903 -36.243 -14.713  1.00  1.380          H  
ATOM   5164 2HA  GLY A 315      18.263 -35.243 -14.294  1.00  1.380          H  
ATOM   5165  N   ASP A 316      17.195 -37.105 -11.823  1.00  0.660          N  
ATOM   5166  CA  ASP A 316      17.640 -38.055 -10.802  1.00  0.810          C  
ATOM   5167  C   ASP A 316      17.808 -39.498 -11.296  1.00  1.210          C  
ATOM   5168  O   ASP A 316      18.707 -40.202 -10.835  1.00  0.660          O  
ATOM   5169  CB  ASP A 316      16.648 -38.081  -9.612  1.00  1.070          C  
ATOM   5170  CG  ASP A 316      16.672 -36.830  -8.629  1.00  1.070          C  
ATOM   5171  OD1 ASP A 316      17.603 -36.060  -8.661  1.00  1.070          O  
ATOM   5172  OD2 ASP A 316      15.727 -36.710  -7.839  1.00  1.070          O  
ATOM   5173  H   ASP A 316      16.305 -36.611 -11.679  1.00  0.790          H  
ATOM   5174  HA  ASP A 316      18.606 -37.716 -10.431  1.00  0.970          H  
ATOM   5175 1HB  ASP A 316      15.631 -38.163 -10.011  1.00  1.290          H  
ATOM   5176 2HB  ASP A 316      16.829 -38.980  -9.024  1.00  1.290          H  
ATOM   5177  N   GLU A 317      16.931 -39.948 -12.195  1.00  2.430          N  
ATOM   5178  CA  GLU A 317      16.934 -41.324 -12.704  1.00  3.220          C  
ATOM   5179  C   GLU A 317      16.181 -41.403 -14.035  1.00  4.420          C  
ATOM   5180  O   GLU A 317      15.411 -40.503 -14.348  1.00  5.160          O  
ATOM   5181  CB  GLU A 317      16.369 -42.270 -11.624  1.00  4.190          C  
ATOM   5182  CG  GLU A 317      16.337 -43.779 -11.951  1.00  4.190          C  
ATOM   5183  CD  GLU A 317      17.658 -44.371 -12.441  1.00  4.190          C  
ATOM   5184  OE1 GLU A 317      18.522 -44.663 -11.668  1.00  4.190          O  
ATOM   5185  OE2 GLU A 317      17.762 -44.517 -13.649  1.00  4.190          O  
ATOM   5186  H   GLU A 317      16.224 -39.314 -12.541  1.00  2.920          H  
ATOM   5187  HA  GLU A 317      17.970 -41.617 -12.892  1.00  3.860          H  
ATOM   5188 1HB  GLU A 317      16.963 -42.162 -10.719  1.00  5.030          H  
ATOM   5189 2HB  GLU A 317      15.349 -41.968 -11.377  1.00  5.030          H  
ATOM   5190 1HG  GLU A 317      16.087 -44.289 -11.027  1.00  5.030          H  
ATOM   5191 2HG  GLU A 317      15.539 -43.984 -12.650  1.00  5.030          H  
ATOM   5192  N   ARG A 318      16.423 -42.451 -14.835  1.00  4.980          N  
ATOM   5193  CA  ARG A 318      15.664 -42.680 -16.070  1.00  6.100          C  
ATOM   5194  C   ARG A 318      14.840 -43.974 -16.004  1.00  7.110          C  
ATOM   5195  O   ARG A 318      13.785 -44.101 -16.634  1.00  8.000          O  
ATOM   5196  CB  ARG A 318      16.576 -42.748 -17.282  1.00  8.090          C  
ATOM   5197  CG  ARG A 318      17.254 -41.455 -17.607  1.00  8.090          C  
ATOM   5198  CD  ARG A 318      18.158 -41.539 -18.785  1.00  8.090          C  
ATOM   5199  NE  ARG A 318      17.441 -41.803 -20.039  1.00  8.090          N  
ATOM   5200  CZ  ARG A 318      16.854 -40.863 -20.832  1.00  8.090          C  
ATOM   5201  NH1 ARG A 318      16.858 -39.592 -20.527  1.00  8.090          N  
ATOM   5202  NH2 ARG A 318      16.259 -41.213 -21.957  1.00  8.090          N  
ATOM   5203  H   ARG A 318      17.105 -43.144 -14.531  1.00  5.980          H  
ATOM   5204  HA  ARG A 318      14.991 -41.851 -16.209  1.00  7.320          H  
ATOM   5205 1HB  ARG A 318      17.344 -43.502 -17.115  1.00  9.710          H  
ATOM   5206 2HB  ARG A 318      15.997 -43.052 -18.152  1.00  9.710          H  
ATOM   5207 1HG  ARG A 318      16.501 -40.687 -17.782  1.00  9.710          H  
ATOM   5208 2HG  ARG A 318      17.860 -41.186 -16.750  1.00  9.710          H  
ATOM   5209 1HD  ARG A 318      18.703 -40.603 -18.888  1.00  9.710          H  
ATOM   5210 2HD  ARG A 318      18.871 -42.346 -18.628  1.00  9.710          H  
ATOM   5211  HE  ARG A 318      17.401 -42.764 -20.354  1.00  9.710          H  
ATOM   5212 1HH1 ARG A 318      17.298 -39.252 -19.681  1.00  9.710          H  
ATOM   5213 2HH1 ARG A 318      16.398 -38.948 -21.192  1.00  9.710          H  
ATOM   5214 1HH2 ARG A 318      16.227 -42.175 -22.251  1.00  9.710          H  
ATOM   5215 2HH2 ARG A 318      15.841 -40.461 -22.543  1.00  9.710          H  
ATOM   5216  N   MET A 319      15.318 -44.935 -15.212  1.00  7.040          N  
ATOM   5217  CA  MET A 319      14.717 -46.269 -15.136  1.00  8.100          C  
ATOM   5218  C   MET A 319      13.299 -46.303 -14.591  1.00  8.870          C  
ATOM   5219  O   MET A 319      12.562 -47.255 -14.843  1.00  9.950          O  
ATOM   5220  CB  MET A 319      15.588 -47.200 -14.297  1.00 10.920          C  
ATOM   5221  CG  MET A 319      16.918 -47.592 -14.942  1.00 10.920          C  
ATOM   5222  SD  MET A 319      16.731 -48.385 -16.569  1.00 10.920          S  
ATOM   5223  CE  MET A 319      15.883 -49.919 -16.177  1.00 10.920          C  
ATOM   5224  H   MET A 319      16.177 -44.759 -14.687  1.00  8.450          H  
ATOM   5225  HA  MET A 319      14.670 -46.665 -16.149  1.00  9.720          H  
ATOM   5226 1HB  MET A 319      15.830 -46.699 -13.358  1.00 13.100          H  
ATOM   5227 2HB  MET A 319      15.032 -48.095 -14.039  1.00 13.100          H  
ATOM   5228 1HG  MET A 319      17.533 -46.699 -15.062  1.00 13.100          H  
ATOM   5229 2HG  MET A 319      17.448 -48.277 -14.282  1.00 13.100          H  
ATOM   5230 1HE  MET A 319      15.722 -50.486 -17.093  1.00 13.100          H  
ATOM   5231 2HE  MET A 319      16.490 -50.508 -15.489  1.00 13.100          H  
ATOM   5232 3HE  MET A 319      14.917 -49.704 -15.719  1.00 13.100          H  
ATOM   5233  N   HIS A 320      12.917 -45.290 -13.822  1.00  8.360          N  
ATOM   5234  CA  HIS A 320      11.585 -45.250 -13.245  1.00  9.130          C  
ATOM   5235  C   HIS A 320      10.690 -44.181 -13.870  1.00  9.630          C  
ATOM   5236  O   HIS A 320       9.685 -43.790 -13.274  1.00  9.400          O  
ATOM   5237  CB  HIS A 320      11.674 -45.051 -11.734  1.00 12.470          C  
ATOM   5238  CG  HIS A 320      12.373 -46.180 -11.052  1.00 12.470          C  
ATOM   5239  ND1 HIS A 320      11.847 -47.455 -10.996  1.00 12.470          N  
ATOM   5240  CD2 HIS A 320      13.546 -46.225 -10.390  1.00 12.470          C  
ATOM   5241  CE1 HIS A 320      12.675 -48.234 -10.328  1.00 12.470          C  
ATOM   5242  NE2 HIS A 320      13.713 -47.514  -9.948  1.00 12.470          N  
ATOM   5243  H   HIS A 320      13.569 -44.548 -13.616  1.00 10.030          H  
ATOM   5244  HA  HIS A 320      11.096 -46.206 -13.418  1.00 10.960          H  
ATOM   5245 1HB  HIS A 320      12.214 -44.127 -11.511  1.00 14.970          H  
ATOM   5246 2HB  HIS A 320      10.674 -44.959 -11.308  1.00 14.970          H  
ATOM   5247  HD1 HIS A 320      11.201 -47.821 -11.670  1.00 14.970          H  
ATOM   5248  HD2 HIS A 320      14.295 -45.469 -10.176  1.00 14.970          H  
ATOM   5249  HE1 HIS A 320      12.440 -49.285 -10.171  1.00 14.970          H  
ATOM   5250  N   LEU A 321      11.025 -43.720 -15.073  1.00 10.380          N  
ATOM   5251  CA  LEU A 321      10.217 -42.688 -15.708  1.00 11.000          C  
ATOM   5252  C   LEU A 321       9.253 -43.272 -16.744  1.00 11.610          C  
ATOM   5253  O   LEU A 321       9.550 -44.306 -17.348  1.00 11.860          O  
ATOM   5254  CB  LEU A 321      11.137 -41.690 -16.449  1.00 15.150          C  
ATOM   5255  CG  LEU A 321      11.767 -40.523 -15.661  1.00 15.150          C  
ATOM   5256  CD1 LEU A 321      12.471 -41.044 -14.390  1.00 15.150          C  
ATOM   5257  CD2 LEU A 321      12.752 -39.785 -16.580  1.00 15.150          C  
ATOM   5258  H   LEU A 321      11.868 -44.066 -15.549  1.00 12.460          H  
ATOM   5259  HA  LEU A 321       9.691 -42.164 -14.926  1.00 13.200          H  
ATOM   5260 1HB  LEU A 321      11.954 -42.256 -16.895  1.00 18.180          H  
ATOM   5261 2HB  LEU A 321      10.566 -41.247 -17.263  1.00 18.180          H  
ATOM   5262  HG  LEU A 321      11.014 -39.832 -15.389  1.00 18.180          H  
ATOM   5263 1HD1 LEU A 321      12.915 -40.202 -13.858  1.00 18.180          H  
ATOM   5264 2HD1 LEU A 321      11.770 -41.534 -13.733  1.00 18.180          H  
ATOM   5265 3HD1 LEU A 321      13.239 -41.742 -14.660  1.00 18.180          H  
ATOM   5266 1HD2 LEU A 321      13.192 -38.944 -16.040  1.00 18.180          H  
ATOM   5267 2HD2 LEU A 321      13.532 -40.443 -16.905  1.00 18.180          H  
ATOM   5268 3HD2 LEU A 321      12.222 -39.419 -17.447  1.00 18.180          H  
ATOM   5269  N   PRO A 322       8.063 -42.668 -16.945  1.00 11.930          N  
ATOM   5270  CA  PRO A 322       7.177 -42.934 -18.059  1.00 12.590          C  
ATOM   5271  C   PRO A 322       8.070 -42.592 -19.204  1.00 13.220          C  
ATOM   5272  O   PRO A 322       8.874 -41.680 -19.025  1.00 13.320          O  
ATOM   5273  CB  PRO A 322       6.033 -41.936 -17.867  1.00 18.880          C  
ATOM   5274  CG  PRO A 322       6.060 -41.619 -16.382  1.00 18.880          C  
ATOM   5275  CD  PRO A 322       7.535 -41.683 -15.989  1.00 18.880          C  
ATOM   5276  HA  PRO A 322       6.863 -43.993 -18.067  1.00 15.110          H  
ATOM   5277 1HB  PRO A 322       6.208 -41.047 -18.502  1.00 22.660          H  
ATOM   5278 2HB  PRO A 322       5.085 -42.381 -18.197  1.00 22.660          H  
ATOM   5279 1HG  PRO A 322       5.617 -40.627 -16.199  1.00 22.660          H  
ATOM   5280 2HG  PRO A 322       5.445 -42.347 -15.830  1.00 22.660          H  
ATOM   5281 1HD  PRO A 322       8.031 -40.711 -16.128  1.00 22.660          H  
ATOM   5282 2HD  PRO A 322       7.585 -42.056 -14.954  1.00 22.660          H  
ATOM   5283  N   SER A 323       7.955 -43.218 -20.364  1.00 13.660          N  
ATOM   5284  CA  SER A 323       8.927 -42.865 -21.381  1.00 14.160          C  
ATOM   5285  C   SER A 323       8.967 -41.340 -21.558  1.00 14.640          C  
ATOM   5286  O   SER A 323       7.950 -40.738 -21.917  1.00 15.230          O  
ATOM   5287  CB  SER A 323       8.548 -43.515 -22.699  1.00 19.620          C  
ATOM   5288  OG  SER A 323       8.585 -44.917 -22.605  1.00 19.620          O  
ATOM   5289  H   SER A 323       7.275 -43.949 -20.526  1.00 16.390          H  
ATOM   5290  HA  SER A 323       9.877 -43.275 -21.070  1.00 16.990          H  
ATOM   5291 1HB  SER A 323       7.549 -43.191 -22.989  1.00 23.550          H  
ATOM   5292 2HB  SER A 323       9.236 -43.181 -23.475  1.00 23.550          H  
ATOM   5293  HG  SER A 323       8.346 -45.247 -23.477  1.00 23.550          H  
ATOM   5294  N   PRO A 324      10.126 -40.692 -21.314  1.00 14.520          N  
ATOM   5295  CA  PRO A 324      10.356 -39.273 -21.422  1.00 14.980          C  
ATOM   5296  C   PRO A 324      10.616 -38.914 -22.853  1.00 15.850          C  
ATOM   5297  O   PRO A 324      10.999 -39.778 -23.641  1.00 16.890          O  
ATOM   5298  CB  PRO A 324      11.595 -39.070 -20.552  1.00 22.470          C  
ATOM   5299  CG  PRO A 324      12.388 -40.348 -20.744  1.00 22.470          C  
ATOM   5300  CD  PRO A 324      11.339 -41.445 -20.866  1.00 22.470          C  
ATOM   5301  HA  PRO A 324       9.485 -38.730 -21.026  1.00 17.980          H  
ATOM   5302 1HB  PRO A 324      12.142 -38.166 -20.863  1.00 26.960          H  
ATOM   5303 2HB  PRO A 324      11.287 -38.909 -19.516  1.00 26.960          H  
ATOM   5304 1HG  PRO A 324      13.029 -40.268 -21.642  1.00 26.960          H  
ATOM   5305 2HG  PRO A 324      13.066 -40.505 -19.888  1.00 26.960          H  
ATOM   5306 1HD  PRO A 324      11.667 -42.153 -21.644  1.00 26.960          H  
ATOM   5307 2HD  PRO A 324      11.185 -41.921 -19.880  1.00 26.960          H  
ATOM   5308  N   THR A 325      10.581 -37.627 -23.155  1.00 15.490          N  
ATOM   5309  CA  THR A 325      11.039 -37.177 -24.455  1.00 16.310          C  
ATOM   5310  C   THR A 325      12.178 -36.203 -24.198  1.00 15.470          C  
ATOM   5311  O   THR A 325      12.187 -35.061 -24.657  1.00 15.550          O  
ATOM   5312  CB  THR A 325       9.915 -36.483 -25.231  1.00 22.510          C  
ATOM   5313  OG1 THR A 325       9.428 -35.392 -24.452  1.00 22.510          O  
ATOM   5314  CG2 THR A 325       8.780 -37.465 -25.480  1.00 22.510          C  
ATOM   5315  H   THR A 325      10.222 -36.945 -22.500  1.00 18.590          H  
ATOM   5316  HA  THR A 325      11.424 -38.019 -25.030  1.00 19.570          H  
ATOM   5317  HB  THR A 325      10.294 -36.111 -26.182  1.00 27.010          H  
ATOM   5318  HG1 THR A 325      10.130 -34.723 -24.410  1.00 27.010          H  
ATOM   5319 1HG2 THR A 325       7.982 -36.965 -26.023  1.00 27.010          H  
ATOM   5320 2HG2 THR A 325       9.151 -38.305 -26.066  1.00 27.010          H  
ATOM   5321 3HG2 THR A 325       8.396 -37.833 -24.531  1.00 27.010          H  
ATOM   5322  N   ASP A 326      13.081 -36.669 -23.338  1.00 14.710          N  
ATOM   5323  CA  ASP A 326      14.383 -36.151 -22.897  1.00 13.800          C  
ATOM   5324  C   ASP A 326      14.574 -34.688 -22.458  1.00 13.890          C  
ATOM   5325  O   ASP A 326      15.576 -34.406 -21.797  1.00 13.750          O  
ATOM   5326  CB  ASP A 326      15.403 -36.497 -23.974  1.00 19.680          C  
ATOM   5327  CG  ASP A 326      15.670 -37.993 -24.006  1.00 19.680          C  
ATOM   5328  OD1 ASP A 326      15.487 -38.627 -22.975  1.00 19.680          O  
ATOM   5329  OD2 ASP A 326      16.042 -38.501 -25.031  1.00 19.680          O  
ATOM   5330  H   ASP A 326      12.872 -37.608 -23.012  1.00 17.650          H  
ATOM   5331  HA  ASP A 326      14.650 -36.748 -22.025  1.00 16.560          H  
ATOM   5332 1HB  ASP A 326      15.039 -36.175 -24.950  1.00 23.620          H  
ATOM   5333 2HB  ASP A 326      16.338 -35.979 -23.774  1.00 23.620          H  
ATOM   5334  N   SER A 327      13.625 -33.780 -22.724  1.00 14.190          N  
ATOM   5335  CA  SER A 327      13.791 -32.384 -22.325  1.00 14.480          C  
ATOM   5336  C   SER A 327      13.464 -32.116 -20.872  1.00 14.000          C  
ATOM   5337  O   SER A 327      14.015 -31.194 -20.273  1.00 14.050          O  
ATOM   5338  CB  SER A 327      12.970 -31.476 -23.220  1.00 20.160          C  
ATOM   5339  OG  SER A 327      11.598 -31.681 -23.048  1.00 20.160          O  
ATOM   5340  H   SER A 327      12.835 -34.045 -23.303  1.00 17.030          H  
ATOM   5341  HA  SER A 327      14.832 -32.123 -22.466  1.00 17.380          H  
ATOM   5342 1HB  SER A 327      13.214 -30.441 -22.998  1.00 24.190          H  
ATOM   5343 2HB  SER A 327      13.238 -31.657 -24.262  1.00 24.190          H  
ATOM   5344  HG  SER A 327      11.173 -31.037 -23.623  1.00 24.190          H  
ATOM   5345  N   ASN A 328      12.666 -32.969 -20.242  1.00 13.620          N  
ATOM   5346  CA  ASN A 328      12.364 -32.761 -18.835  1.00 13.330          C  
ATOM   5347  C   ASN A 328      13.608 -33.106 -18.025  1.00 13.110          C  
ATOM   5348  O   ASN A 328      14.057 -32.342 -17.157  1.00 12.810          O  
ATOM   5349  CB  ASN A 328      11.126 -33.566 -18.442  1.00 18.780          C  
ATOM   5350  CG  ASN A 328      11.221 -35.082 -18.746  1.00 18.780          C  
ATOM   5351  OD1 ASN A 328      12.115 -35.544 -19.483  1.00 18.780          O  
ATOM   5352  ND2 ASN A 328      10.310 -35.839 -18.186  1.00 18.780          N  
ATOM   5353  H   ASN A 328      12.229 -33.727 -20.754  1.00 16.340          H  
ATOM   5354  HA  ASN A 328      12.153 -31.702 -18.673  1.00 16.000          H  
ATOM   5355 1HB  ASN A 328      10.948 -33.441 -17.373  1.00 22.530          H  
ATOM   5356 2HB  ASN A 328      10.259 -33.162 -18.963  1.00 22.530          H  
ATOM   5357 1HD2 ASN A 328      10.309 -36.828 -18.341  1.00 22.530          H  
ATOM   5358 2HD2 ASN A 328       9.608 -35.426 -17.602  1.00 22.530          H  
ATOM   5359  N   PHE A 329      14.145 -34.277 -18.345  1.00 13.390          N  
ATOM   5360  CA  PHE A 329      15.322 -34.845 -17.735  1.00 13.380          C  
ATOM   5361  C   PHE A 329      16.499 -33.897 -17.951  1.00 13.520          C  
ATOM   5362  O   PHE A 329      17.134 -33.457 -16.990  1.00 12.870          O  
ATOM   5363  CB  PHE A 329      15.589 -36.220 -18.375  1.00 18.740          C  
ATOM   5364  CG  PHE A 329      16.761 -36.975 -17.835  1.00 18.740          C  
ATOM   5365  CD1 PHE A 329      16.602 -37.791 -16.729  1.00 18.740          C  
ATOM   5366  CD2 PHE A 329      18.022 -36.869 -18.404  1.00 18.740          C  
ATOM   5367  CE1 PHE A 329      17.668 -38.466 -16.197  1.00 18.740          C  
ATOM   5368  CE2 PHE A 329      19.085 -37.558 -17.872  1.00 18.740          C  
ATOM   5369  CZ  PHE A 329      18.907 -38.351 -16.765  1.00 18.740          C  
ATOM   5370  H   PHE A 329      13.651 -34.810 -19.044  1.00 16.070          H  
ATOM   5371  HA  PHE A 329      15.149 -34.961 -16.666  1.00 16.060          H  
ATOM   5372 1HB  PHE A 329      14.702 -36.840 -18.246  1.00 22.480          H  
ATOM   5373 2HB  PHE A 329      15.732 -36.093 -19.447  1.00 22.480          H  
ATOM   5374  HD1 PHE A 329      15.616 -37.886 -16.259  1.00 22.480          H  
ATOM   5375  HD2 PHE A 329      18.169 -36.230 -19.280  1.00 22.480          H  
ATOM   5376  HE1 PHE A 329      17.526 -39.094 -15.313  1.00 22.480          H  
ATOM   5377  HE2 PHE A 329      20.074 -37.473 -18.321  1.00 22.480          H  
ATOM   5378  HZ  PHE A 329      19.751 -38.891 -16.336  1.00 22.480          H  
ATOM   5379  N   TYR A 330      16.751 -33.541 -19.228  1.00 14.450          N  
ATOM   5380  CA  TYR A 330      17.842 -32.657 -19.618  1.00 14.780          C  
ATOM   5381  C   TYR A 330      17.767 -31.281 -18.988  1.00 14.480          C  
ATOM   5382  O   TYR A 330      18.742 -30.824 -18.389  1.00 14.270          O  
ATOM   5383  CB  TYR A 330      17.881 -32.528 -21.130  1.00 20.560          C  
ATOM   5384  CG  TYR A 330      18.900 -31.580 -21.650  1.00 20.560          C  
ATOM   5385  CD1 TYR A 330      20.220 -31.964 -21.749  1.00 20.560          C  
ATOM   5386  CD2 TYR A 330      18.511 -30.320 -22.043  1.00 20.560          C  
ATOM   5387  CE1 TYR A 330      21.149 -31.081 -22.243  1.00 20.560          C  
ATOM   5388  CE2 TYR A 330      19.435 -29.438 -22.532  1.00 20.560          C  
ATOM   5389  CZ  TYR A 330      20.749 -29.810 -22.632  1.00 20.560          C  
ATOM   5390  OH  TYR A 330      21.678 -28.919 -23.117  1.00 20.560          O  
ATOM   5391  H   TYR A 330      16.185 -33.925 -19.987  1.00 17.340          H  
ATOM   5392  HA  TYR A 330      18.770 -33.120 -19.299  1.00 17.740          H  
ATOM   5393 1HB  TYR A 330      18.078 -33.506 -21.550  1.00 24.670          H  
ATOM   5394 2HB  TYR A 330      16.915 -32.206 -21.488  1.00 24.670          H  
ATOM   5395  HD1 TYR A 330      20.524 -32.962 -21.439  1.00 24.670          H  
ATOM   5396  HD2 TYR A 330      17.465 -30.029 -21.963  1.00 24.670          H  
ATOM   5397  HE1 TYR A 330      22.194 -31.375 -22.322  1.00 24.670          H  
ATOM   5398  HE2 TYR A 330      19.126 -28.441 -22.843  1.00 24.670          H  
ATOM   5399  HH  TYR A 330      22.557 -29.288 -23.015  1.00 24.670          H  
ATOM   5400  N   ARG A 331      16.627 -30.597 -19.086  1.00 14.450          N  
ATOM   5401  CA  ARG A 331      16.534 -29.283 -18.490  1.00 14.110          C  
ATOM   5402  C   ARG A 331      17.008 -29.304 -17.049  1.00 13.090          C  
ATOM   5403  O   ARG A 331      17.861 -28.502 -16.644  1.00 12.830          O  
ATOM   5404  CB  ARG A 331      15.090 -28.819 -18.516  1.00 19.890          C  
ATOM   5405  CG  ARG A 331      14.793 -27.529 -17.784  1.00 19.890          C  
ATOM   5406  CD  ARG A 331      13.352 -27.224 -17.839  1.00 19.890          C  
ATOM   5407  NE  ARG A 331      13.002 -26.139 -16.952  1.00 19.890          N  
ATOM   5408  CZ  ARG A 331      13.107 -24.831 -17.228  1.00 19.890          C  
ATOM   5409  NH1 ARG A 331      13.578 -24.423 -18.395  1.00 19.890          N  
ATOM   5410  NH2 ARG A 331      12.735 -23.966 -16.316  1.00 19.890          N  
ATOM   5411  H   ARG A 331      15.813 -30.969 -19.581  1.00 17.340          H  
ATOM   5412  HA  ARG A 331      17.150 -28.595 -19.063  1.00 16.930          H  
ATOM   5413 1HB  ARG A 331      14.784 -28.682 -19.556  1.00 23.870          H  
ATOM   5414 2HB  ARG A 331      14.453 -29.601 -18.098  1.00 23.870          H  
ATOM   5415 1HG  ARG A 331      15.067 -27.610 -16.731  1.00 23.870          H  
ATOM   5416 2HG  ARG A 331      15.351 -26.715 -18.242  1.00 23.870          H  
ATOM   5417 1HD  ARG A 331      13.056 -26.965 -18.853  1.00 23.870          H  
ATOM   5418 2HD  ARG A 331      12.795 -28.106 -17.520  1.00 23.870          H  
ATOM   5419  HE  ARG A 331      12.632 -26.402 -16.011  1.00 23.870          H  
ATOM   5420 1HH1 ARG A 331      13.867 -25.092 -19.090  1.00 23.870          H  
ATOM   5421 2HH1 ARG A 331      13.665 -23.438 -18.600  1.00 23.870          H  
ATOM   5422 1HH2 ARG A 331      12.368 -24.305 -15.401  1.00 23.870          H  
ATOM   5423 2HH2 ARG A 331      12.804 -22.979 -16.486  1.00 23.870          H  
ATOM   5424  N   ALA A 332      16.444 -30.207 -16.268  1.00 12.530          N  
ATOM   5425  CA  ALA A 332      16.813 -30.317 -14.880  1.00 11.510          C  
ATOM   5426  C   ALA A 332      18.271 -30.711 -14.678  1.00 11.380          C  
ATOM   5427  O   ALA A 332      18.925 -30.265 -13.741  1.00 10.850          O  
ATOM   5428  CB  ALA A 332      15.939 -31.291 -14.233  1.00 16.520          C  
ATOM   5429  H   ALA A 332      15.736 -30.852 -16.648  1.00 15.040          H  
ATOM   5430  HA  ALA A 332      16.662 -29.338 -14.417  1.00 13.810          H  
ATOM   5431 1HB  ALA A 332      16.233 -31.284 -13.231  1.00 19.830          H  
ATOM   5432 2HB  ALA A 332      14.898 -30.983 -14.339  1.00 19.830          H  
ATOM   5433 3HB  ALA A 332      16.090 -32.270 -14.695  1.00 19.830          H  
ATOM   5434  N   LEU A 333      18.781 -31.575 -15.559  1.00 11.920          N  
ATOM   5435  CA  LEU A 333      20.157 -32.049 -15.511  1.00 11.890          C  
ATOM   5436  C   LEU A 333      21.125 -30.876 -15.660  1.00 12.410          C  
ATOM   5437  O   LEU A 333      22.192 -30.856 -15.042  1.00 12.180          O  
ATOM   5438  CB  LEU A 333      20.385 -33.049 -16.659  1.00 16.660          C  
ATOM   5439  CG  LEU A 333      21.703 -33.819 -16.754  1.00 16.660          C  
ATOM   5440  CD1 LEU A 333      21.879 -34.724 -15.531  1.00 16.660          C  
ATOM   5441  CD2 LEU A 333      21.675 -34.615 -18.056  1.00 16.660          C  
ATOM   5442  H   LEU A 333      18.166 -31.974 -16.274  1.00 14.300          H  
ATOM   5443  HA  LEU A 333      20.319 -32.521 -14.547  1.00 14.270          H  
ATOM   5444 1HB  LEU A 333      19.582 -33.781 -16.637  1.00 19.990          H  
ATOM   5445 2HB  LEU A 333      20.306 -32.497 -17.581  1.00 19.990          H  
ATOM   5446  HG  LEU A 333      22.541 -33.125 -16.771  1.00 19.990          H  
ATOM   5447 1HD1 LEU A 333      22.817 -35.270 -15.618  1.00 19.990          H  
ATOM   5448 2HD1 LEU A 333      21.902 -34.128 -14.623  1.00 19.990          H  
ATOM   5449 3HD1 LEU A 333      21.049 -35.434 -15.479  1.00 19.990          H  
ATOM   5450 1HD2 LEU A 333      22.605 -35.174 -18.166  1.00 19.990          H  
ATOM   5451 2HD2 LEU A 333      20.840 -35.297 -18.035  1.00 19.990          H  
ATOM   5452 3HD2 LEU A 333      21.561 -33.930 -18.895  1.00 19.990          H  
ATOM   5453  N   MET A 334      20.758 -29.908 -16.513  1.00 13.190          N  
ATOM   5454  CA  MET A 334      21.585 -28.735 -16.768  1.00 13.810          C  
ATOM   5455  C   MET A 334      21.504 -27.703 -15.647  1.00 13.670          C  
ATOM   5456  O   MET A 334      22.466 -26.973 -15.410  1.00 13.870          O  
ATOM   5457  CB  MET A 334      21.182 -28.073 -18.082  1.00 19.090          C  
ATOM   5458  CG  MET A 334      21.417 -28.896 -19.346  1.00 19.090          C  
ATOM   5459  SD  MET A 334      23.133 -29.371 -19.633  1.00 19.090          S  
ATOM   5460  CE  MET A 334      23.130 -31.068 -19.036  1.00 19.090          C  
ATOM   5461  H   MET A 334      19.875 -30.026 -17.022  1.00 15.830          H  
ATOM   5462  HA  MET A 334      22.622 -29.052 -16.830  1.00 16.570          H  
ATOM   5463 1HB  MET A 334      20.111 -27.857 -18.043  1.00 22.900          H  
ATOM   5464 2HB  MET A 334      21.703 -27.124 -18.188  1.00 22.900          H  
ATOM   5465 1HG  MET A 334      20.819 -29.799 -19.298  1.00 22.900          H  
ATOM   5466 2HG  MET A 334      21.078 -28.313 -20.197  1.00 22.900          H  
ATOM   5467 1HE  MET A 334      24.121 -31.500 -19.164  1.00 22.900          H  
ATOM   5468 2HE  MET A 334      22.870 -31.090 -17.991  1.00 22.900          H  
ATOM   5469 3HE  MET A 334      22.408 -31.651 -19.595  1.00 22.900          H  
ATOM   5470  N   ASP A 335      20.366 -27.636 -14.952  1.00 13.380          N  
ATOM   5471  CA  ASP A 335      20.171 -26.668 -13.871  1.00 13.240          C  
ATOM   5472  C   ASP A 335      21.237 -26.893 -12.799  1.00 12.410          C  
ATOM   5473  O   ASP A 335      21.339 -27.978 -12.224  1.00 11.840          O  
ATOM   5474  CB  ASP A 335      18.750 -26.800 -13.282  1.00 18.590          C  
ATOM   5475  CG  ASP A 335      18.349 -25.699 -12.247  1.00 18.590          C  
ATOM   5476  OD1 ASP A 335      19.164 -25.292 -11.418  1.00 18.590          O  
ATOM   5477  OD2 ASP A 335      17.219 -25.261 -12.315  1.00 18.590          O  
ATOM   5478  H   ASP A 335      19.587 -28.242 -15.226  1.00 16.060          H  
ATOM   5479  HA  ASP A 335      20.294 -25.662 -14.272  1.00 15.890          H  
ATOM   5480 1HB  ASP A 335      18.025 -26.795 -14.101  1.00 22.310          H  
ATOM   5481 2HB  ASP A 335      18.659 -27.778 -12.793  1.00 22.310          H  
ATOM   5482  N   GLU A 336      22.058 -25.868 -12.553  1.00 12.390          N  
ATOM   5483  CA  GLU A 336      23.162 -25.971 -11.610  1.00 11.690          C  
ATOM   5484  C   GLU A 336      22.740 -26.121 -10.150  1.00 10.390          C  
ATOM   5485  O   GLU A 336      23.570 -26.440  -9.310  1.00  9.600          O  
ATOM   5486  CB  GLU A 336      24.114 -24.756 -11.754  1.00 16.650          C  
ATOM   5487  CG  GLU A 336      23.542 -23.365 -11.348  1.00 16.650          C  
ATOM   5488  CD  GLU A 336      22.775 -22.661 -12.441  1.00 16.650          C  
ATOM   5489  OE1 GLU A 336      22.365 -23.323 -13.362  1.00 16.650          O  
ATOM   5490  OE2 GLU A 336      22.590 -21.470 -12.347  1.00 16.650          O  
ATOM   5491  H   GLU A 336      21.928 -24.987 -13.060  1.00 14.870          H  
ATOM   5492  HA  GLU A 336      23.729 -26.864 -11.876  1.00 14.030          H  
ATOM   5493 1HB  GLU A 336      25.001 -24.927 -11.138  1.00 19.980          H  
ATOM   5494 2HB  GLU A 336      24.454 -24.686 -12.787  1.00 19.980          H  
ATOM   5495 1HG  GLU A 336      22.890 -23.483 -10.514  1.00 19.980          H  
ATOM   5496 2HG  GLU A 336      24.368 -22.733 -11.028  1.00 19.980          H  
ATOM   5497  N   GLU A 337      21.487 -25.826  -9.805  1.00 10.180          N  
ATOM   5498  CA  GLU A 337      21.038 -25.899  -8.403  1.00  8.920          C  
ATOM   5499  C   GLU A 337      21.984 -25.108  -7.482  1.00  8.120          C  
ATOM   5500  O   GLU A 337      22.357 -25.576  -6.406  1.00  7.970          O  
ATOM   5501  CB  GLU A 337      21.011 -27.350  -7.892  1.00 12.990          C  
ATOM   5502  CG  GLU A 337      20.147 -28.337  -8.661  1.00 12.990          C  
ATOM   5503  CD  GLU A 337      20.074 -29.692  -7.979  1.00 12.990          C  
ATOM   5504  OE1 GLU A 337      20.783 -29.897  -7.018  1.00 12.990          O  
ATOM   5505  OE2 GLU A 337      19.274 -30.500  -8.386  1.00 12.990          O  
ATOM   5506  H   GLU A 337      20.801 -25.582 -10.542  1.00 12.220          H  
ATOM   5507  HA  GLU A 337      20.043 -25.461  -8.336  1.00 10.700          H  
ATOM   5508 1HB  GLU A 337      22.010 -27.738  -7.868  1.00 15.590          H  
ATOM   5509 2HB  GLU A 337      20.649 -27.352  -6.864  1.00 15.590          H  
ATOM   5510 1HG  GLU A 337      19.163 -27.950  -8.784  1.00 15.590          H  
ATOM   5511 2HG  GLU A 337      20.572 -28.462  -9.658  1.00 15.590          H  
ATOM   5512  N   ASP A 338      22.380 -23.919  -7.935  1.00  7.680          N  
ATOM   5513  CA  ASP A 338      23.300 -22.973  -7.288  1.00  6.940          C  
ATOM   5514  C   ASP A 338      24.765 -23.480  -7.213  1.00  6.070          C  
ATOM   5515  O   ASP A 338      25.657 -22.784  -6.708  1.00  5.140          O  
ATOM   5516  CB  ASP A 338      22.818 -22.633  -5.868  1.00 10.010          C  
ATOM   5517  CG  ASP A 338      21.383 -22.034  -5.806  1.00 10.010          C  
ATOM   5518  OD1 ASP A 338      20.958 -21.345  -6.719  1.00 10.010          O  
ATOM   5519  OD2 ASP A 338      20.726 -22.280  -4.822  1.00 10.010          O  
ATOM   5520  H   ASP A 338      21.989 -23.639  -8.823  1.00  9.220          H  
ATOM   5521  HA  ASP A 338      23.297 -22.053  -7.875  1.00  8.330          H  
ATOM   5522 1HB  ASP A 338      22.859 -23.516  -5.238  1.00 12.010          H  
ATOM   5523 2HB  ASP A 338      23.502 -21.912  -5.429  1.00 12.010          H  
ATOM   5524  N   MET A 339      25.061 -24.652  -7.777  1.00  6.610          N  
ATOM   5525  CA  MET A 339      26.408 -25.204  -7.734  1.00  6.300          C  
ATOM   5526  C   MET A 339      27.264 -24.684  -8.870  1.00  6.240          C  
ATOM   5527  O   MET A 339      27.578 -25.422  -9.805  1.00  6.450          O  
ATOM   5528  CB  MET A 339      26.379 -26.732  -7.819  1.00  8.940          C  
ATOM   5529  CG  MET A 339      25.685 -27.448  -6.662  1.00  8.940          C  
ATOM   5530  SD  MET A 339      25.768 -29.273  -6.815  1.00  8.940          S  
ATOM   5531  CE  MET A 339      24.551 -29.646  -8.101  1.00  8.940          C  
ATOM   5532  H   MET A 339      24.339 -25.214  -8.225  1.00  7.930          H  
ATOM   5533  HA  MET A 339      26.876 -24.905  -6.798  1.00  7.560          H  
ATOM   5534 1HB  MET A 339      25.888 -27.021  -8.737  1.00 10.730          H  
ATOM   5535 2HB  MET A 339      27.400 -27.106  -7.870  1.00 10.730          H  
ATOM   5536 1HG  MET A 339      26.139 -27.153  -5.720  1.00 10.730          H  
ATOM   5537 2HG  MET A 339      24.629 -27.150  -6.644  1.00 10.730          H  
ATOM   5538 1HE  MET A 339      24.523 -30.720  -8.276  1.00 10.730          H  
ATOM   5539 2HE  MET A 339      23.569 -29.315  -7.774  1.00 10.730          H  
ATOM   5540 3HE  MET A 339      24.812 -29.133  -9.026  1.00 10.730          H  
ATOM   5541  N   ASP A 340      27.651 -23.424  -8.783  1.00  5.980          N  
ATOM   5542  CA  ASP A 340      28.439 -22.814  -9.851  1.00  5.940          C  
ATOM   5543  C   ASP A 340      29.420 -21.780  -9.320  1.00  5.010          C  
ATOM   5544  O   ASP A 340      29.019 -20.720  -8.838  1.00  4.110          O  
ATOM   5545  CB  ASP A 340      27.547 -22.224 -10.943  1.00  8.330          C  
ATOM   5546  CG  ASP A 340      28.358 -21.718 -12.144  1.00  8.330          C  
ATOM   5547  OD1 ASP A 340      29.536 -21.395 -11.975  1.00  8.330          O  
ATOM   5548  OD2 ASP A 340      27.824 -21.703 -13.225  1.00  8.330          O  
ATOM   5549  H   ASP A 340      27.312 -22.904  -7.967  1.00  7.180          H  
ATOM   5550  HA  ASP A 340      29.027 -23.602 -10.321  1.00  7.130          H  
ATOM   5551 1HB  ASP A 340      26.848 -22.987 -11.292  1.00 10.000          H  
ATOM   5552 2HB  ASP A 340      26.960 -21.398 -10.534  1.00 10.000          H  
ATOM   5553  N   ASP A 341      30.711 -22.111  -9.432  1.00  5.350          N  
ATOM   5554  CA  ASP A 341      31.846 -21.352  -8.903  1.00  4.800          C  
ATOM   5555  C   ASP A 341      31.928 -19.903  -9.378  1.00  5.330          C  
ATOM   5556  O   ASP A 341      32.626 -19.095  -8.760  1.00  5.280          O  
ATOM   5557  CB  ASP A 341      33.165 -22.038  -9.285  1.00  6.940          C  
ATOM   5558  CG  ASP A 341      33.435 -23.362  -8.557  1.00  6.940          C  
ATOM   5559  OD1 ASP A 341      32.765 -23.663  -7.601  1.00  6.940          O  
ATOM   5560  OD2 ASP A 341      34.313 -24.066  -8.990  1.00  6.940          O  
ATOM   5561  H   ASP A 341      30.913 -22.992  -9.885  1.00  6.420          H  
ATOM   5562  HA  ASP A 341      31.762 -21.343  -7.816  1.00  5.760          H  
ATOM   5563 1HB  ASP A 341      33.168 -22.228 -10.359  1.00  8.330          H  
ATOM   5564 2HB  ASP A 341      33.993 -21.358  -9.080  1.00  8.330          H  
ATOM   5565  N   VAL A 342      31.283 -19.570 -10.502  1.00  6.140          N  
ATOM   5566  CA  VAL A 342      31.331 -18.186 -10.979  1.00  6.890          C  
ATOM   5567  C   VAL A 342      30.545 -17.271 -10.037  1.00  6.240          C  
ATOM   5568  O   VAL A 342      30.710 -16.053 -10.086  1.00  6.840          O  
ATOM   5569  CB  VAL A 342      30.798 -18.019 -12.430  1.00  9.350          C  
ATOM   5570  CG1 VAL A 342      29.285 -18.086 -12.497  1.00  9.350          C  
ATOM   5571  CG2 VAL A 342      31.263 -16.669 -13.011  1.00  9.350          C  
ATOM   5572  H   VAL A 342      30.715 -20.281 -10.994  1.00  7.370          H  
ATOM   5573  HA  VAL A 342      32.371 -17.863 -10.973  1.00  8.270          H  
ATOM   5574  HB  VAL A 342      31.182 -18.842 -13.024  1.00 11.220          H  
ATOM   5575 1HG1 VAL A 342      28.985 -17.994 -13.527  1.00 11.220          H  
ATOM   5576 2HG1 VAL A 342      28.942 -19.026 -12.108  1.00 11.220          H  
ATOM   5577 3HG1 VAL A 342      28.844 -17.274 -11.931  1.00 11.220          H  
ATOM   5578 1HG2 VAL A 342      30.904 -16.567 -14.021  1.00 11.220          H  
ATOM   5579 2HG2 VAL A 342      30.872 -15.840 -12.434  1.00 11.220          H  
ATOM   5580 3HG2 VAL A 342      32.348 -16.625 -13.004  1.00 11.220          H  
ATOM   5581  N   VAL A 343      29.640 -17.848  -9.245  1.00  5.240          N  
ATOM   5582  CA  VAL A 343      28.811 -17.083  -8.339  1.00  4.720          C  
ATOM   5583  C   VAL A 343      29.460 -17.080  -6.951  1.00  4.190          C  
ATOM   5584  O   VAL A 343      29.667 -18.128  -6.341  1.00  3.810          O  
ATOM   5585  CB  VAL A 343      27.405 -17.716  -8.295  1.00  6.820          C  
ATOM   5586  CG1 VAL A 343      26.522 -16.962  -7.369  1.00  6.820          C  
ATOM   5587  CG2 VAL A 343      26.811 -17.744  -9.690  1.00  6.820          C  
ATOM   5588  H   VAL A 343      29.562 -18.870  -9.232  1.00  6.290          H  
ATOM   5589  HA  VAL A 343      28.734 -16.055  -8.700  1.00  5.660          H  
ATOM   5590  HB  VAL A 343      27.485 -18.740  -7.920  1.00  8.180          H  
ATOM   5591 1HG1 VAL A 343      25.560 -17.404  -7.362  1.00  8.180          H  
ATOM   5592 2HG1 VAL A 343      26.941 -16.970  -6.364  1.00  8.180          H  
ATOM   5593 3HG1 VAL A 343      26.430 -15.966  -7.718  1.00  8.180          H  
ATOM   5594 1HG2 VAL A 343      25.839 -18.207  -9.645  1.00  8.180          H  
ATOM   5595 2HG2 VAL A 343      26.719 -16.726 -10.072  1.00  8.180          H  
ATOM   5596 3HG2 VAL A 343      27.443 -18.323 -10.340  1.00  8.180          H  
ATOM   5597  N   ASP A 344      29.779 -15.894  -6.454  1.00  4.530          N  
ATOM   5598  CA  ASP A 344      30.459 -15.713  -5.176  1.00  4.470          C  
ATOM   5599  C   ASP A 344      29.633 -16.232  -4.010  1.00  4.320          C  
ATOM   5600  O   ASP A 344      28.406 -16.239  -4.046  1.00  4.370          O  
ATOM   5601  CB  ASP A 344      30.790 -14.242  -4.923  1.00  6.280          C  
ATOM   5602  CG  ASP A 344      31.782 -14.044  -3.794  1.00  6.280          C  
ATOM   5603  OD1 ASP A 344      32.959 -14.024  -4.065  1.00  6.280          O  
ATOM   5604  OD2 ASP A 344      31.359 -13.966  -2.652  1.00  6.280          O  
ATOM   5605  H   ASP A 344      29.551 -15.063  -7.004  1.00  5.440          H  
ATOM   5606  HA  ASP A 344      31.394 -16.276  -5.207  1.00  5.360          H  
ATOM   5607 1HB  ASP A 344      31.178 -13.791  -5.836  1.00  7.540          H  
ATOM   5608 2HB  ASP A 344      29.889 -13.716  -4.665  1.00  7.540          H  
ATOM   5609  N   ALA A 345      30.294 -16.619  -2.932  1.00  4.480          N  
ATOM   5610  CA  ALA A 345      29.584 -17.086  -1.751  1.00  5.020          C  
ATOM   5611  C   ALA A 345      28.607 -16.037  -1.210  1.00  5.720          C  
ATOM   5612  O   ALA A 345      27.512 -16.377  -0.758  1.00  6.090          O  
ATOM   5613  CB  ALA A 345      30.575 -17.447  -0.662  1.00  6.810          C  
ATOM   5614  H   ALA A 345      31.306 -16.591  -2.925  1.00  5.380          H  
ATOM   5615  HA  ALA A 345      29.011 -17.970  -2.031  1.00  6.020          H  
ATOM   5616 1HB  ALA A 345      30.035 -17.818   0.208  1.00  8.170          H  
ATOM   5617 2HB  ALA A 345      31.255 -18.215  -1.024  1.00  8.170          H  
ATOM   5618 3HB  ALA A 345      31.142 -16.554  -0.384  1.00  8.170          H  
ATOM   5619  N   ASP A 346      28.933 -14.748  -1.317  1.00  6.140          N  
ATOM   5620  CA  ASP A 346      28.023 -13.754  -0.757  1.00  7.040          C  
ATOM   5621  C   ASP A 346      26.852 -13.440  -1.685  1.00  6.770          C  
ATOM   5622  O   ASP A 346      25.914 -12.739  -1.301  1.00  7.360          O  
ATOM   5623  CB  ASP A 346      28.756 -12.475  -0.347  1.00  9.500          C  
ATOM   5624  CG  ASP A 346      29.647 -12.644   0.919  1.00  9.500          C  
ATOM   5625  OD1 ASP A 346      29.409 -13.533   1.717  1.00  9.500          O  
ATOM   5626  OD2 ASP A 346      30.550 -11.858   1.070  1.00  9.500          O  
ATOM   5627  H   ASP A 346      29.830 -14.456  -1.741  1.00  7.370          H  
ATOM   5628  HA  ASP A 346      27.605 -14.170   0.160  1.00  8.450          H  
ATOM   5629 1HB  ASP A 346      29.394 -12.150  -1.179  1.00 11.400          H  
ATOM   5630 2HB  ASP A 346      28.031 -11.685  -0.160  1.00 11.400          H  
ATOM   5631  N   GLU A 347      26.815 -14.040  -2.875  1.00  5.980          N  
ATOM   5632  CA  GLU A 347      25.697 -13.807  -3.778  1.00  5.860          C  
ATOM   5633  C   GLU A 347      24.539 -14.693  -3.339  1.00  5.140          C  
ATOM   5634  O   GLU A 347      23.425 -14.593  -3.850  1.00  5.070          O  
ATOM   5635  CB  GLU A 347      26.077 -14.066  -5.222  1.00  8.250          C  
ATOM   5636  CG  GLU A 347      27.060 -13.079  -5.782  1.00  8.250          C  
ATOM   5637  CD  GLU A 347      27.521 -13.462  -7.141  1.00  8.250          C  
ATOM   5638  OE1 GLU A 347      26.690 -13.716  -7.950  1.00  8.250          O  
ATOM   5639  OE2 GLU A 347      28.717 -13.527  -7.374  1.00  8.250          O  
ATOM   5640  H   GLU A 347      27.558 -14.679  -3.172  1.00  7.180          H  
ATOM   5641  HA  GLU A 347      25.402 -12.766  -3.696  1.00  7.030          H  
ATOM   5642 1HB  GLU A 347      26.511 -15.041  -5.288  1.00  9.900          H  
ATOM   5643 2HB  GLU A 347      25.181 -14.051  -5.848  1.00  9.900          H  
ATOM   5644 1HG  GLU A 347      26.544 -12.128  -5.851  1.00  9.900          H  
ATOM   5645 2HG  GLU A 347      27.887 -12.955  -5.107  1.00  9.900          H  
ATOM   5646  N   TYR A 348      24.829 -15.587  -2.393  1.00  4.700          N  
ATOM   5647  CA  TYR A 348      23.852 -16.457  -1.796  1.00  4.570          C  
ATOM   5648  C   TYR A 348      23.798 -16.174  -0.309  1.00  5.770          C  
ATOM   5649  O   TYR A 348      23.466 -17.063   0.461  1.00  6.390          O  
ATOM   5650  CB  TYR A 348      24.152 -17.940  -2.029  1.00  6.450          C  
ATOM   5651  CG  TYR A 348      24.091 -18.372  -3.467  1.00  6.450          C  
ATOM   5652  CD1 TYR A 348      25.212 -18.868  -4.110  1.00  6.450          C  
ATOM   5653  CD2 TYR A 348      22.899 -18.255  -4.150  1.00  6.450          C  
ATOM   5654  CE1 TYR A 348      25.116 -19.252  -5.429  1.00  6.450          C  
ATOM   5655  CE2 TYR A 348      22.813 -18.618  -5.451  1.00  6.450          C  
ATOM   5656  CZ  TYR A 348      23.901 -19.114  -6.098  1.00  6.450          C  
ATOM   5657  OH  TYR A 348      23.792 -19.441  -7.425  1.00  6.450          O  
ATOM   5658  H   TYR A 348      25.781 -15.656  -2.021  1.00  5.640          H  
ATOM   5659  HA  TYR A 348      22.871 -16.220  -2.204  1.00  5.480          H  
ATOM   5660 1HB  TYR A 348      25.152 -18.161  -1.649  1.00  7.740          H  
ATOM   5661 2HB  TYR A 348      23.445 -18.545  -1.463  1.00  7.740          H  
ATOM   5662  HD1 TYR A 348      26.161 -18.956  -3.580  1.00  7.740          H  
ATOM   5663  HD2 TYR A 348      22.017 -17.863  -3.649  1.00  7.740          H  
ATOM   5664  HE1 TYR A 348      25.992 -19.644  -5.952  1.00  7.740          H  
ATOM   5665  HE2 TYR A 348      21.866 -18.514  -5.983  1.00  7.740          H  
ATOM   5666  HH  TYR A 348      22.942 -19.082  -7.759  1.00  7.740          H  
ATOM   5667  N   LEU A 349      24.144 -14.953   0.118  1.00  6.270          N  
ATOM   5668  CA  LEU A 349      24.135 -14.665   1.546  1.00  7.510          C  
ATOM   5669  C   LEU A 349      22.757 -14.999   2.098  1.00  8.120          C  
ATOM   5670  O   LEU A 349      21.735 -14.556   1.563  1.00  8.170          O  
ATOM   5671  CB  LEU A 349      24.432 -13.172   1.786  1.00 10.020          C  
ATOM   5672  CG  LEU A 349      24.629 -12.678   3.247  1.00 10.020          C  
ATOM   5673  CD1 LEU A 349      25.944 -13.226   3.823  1.00 10.020          C  
ATOM   5674  CD2 LEU A 349      24.630 -11.156   3.249  1.00 10.020          C  
ATOM   5675  H   LEU A 349      24.441 -14.224  -0.537  1.00  7.520          H  
ATOM   5676  HA  LEU A 349      24.878 -15.292   2.037  1.00  9.010          H  
ATOM   5677 1HB  LEU A 349      25.338 -12.920   1.238  1.00 12.020          H  
ATOM   5678 2HB  LEU A 349      23.620 -12.598   1.368  1.00 12.020          H  
ATOM   5679  HG  LEU A 349      23.812 -13.044   3.874  1.00 12.020          H  
ATOM   5680 1HD1 LEU A 349      26.059 -12.868   4.846  1.00 12.020          H  
ATOM   5681 2HD1 LEU A 349      25.937 -14.294   3.823  1.00 12.020          H  
ATOM   5682 3HD1 LEU A 349      26.791 -12.876   3.220  1.00 12.020          H  
ATOM   5683 1HD2 LEU A 349      24.764 -10.788   4.269  1.00 12.020          H  
ATOM   5684 2HD2 LEU A 349      25.446 -10.798   2.627  1.00 12.020          H  
ATOM   5685 3HD2 LEU A 349      23.684 -10.790   2.851  1.00 12.020          H  
ATOM   5686  N   ILE A 350      22.731 -15.778   3.172  1.00  8.630          N  
ATOM   5687  CA  ILE A 350      21.482 -16.205   3.761  1.00  9.280          C  
ATOM   5688  C   ILE A 350      21.240 -15.440   5.054  1.00  9.910          C  
ATOM   5689  O   ILE A 350      22.139 -15.390   5.886  1.00 10.900          O  
ATOM   5690  CB  ILE A 350      21.489 -17.731   4.026  1.00 12.730          C  
ATOM   5691  CG1 ILE A 350      21.815 -18.511   2.735  1.00 12.730          C  
ATOM   5692  CG2 ILE A 350      20.169 -18.211   4.599  1.00 12.730          C  
ATOM   5693  CD1 ILE A 350      20.885 -18.246   1.531  1.00 12.730          C  
ATOM   5694  H   ILE A 350      23.619 -16.098   3.578  1.00 10.360          H  
ATOM   5695  HA  ILE A 350      20.703 -16.003   3.047  1.00 11.140          H  
ATOM   5696  HB  ILE A 350      22.285 -17.951   4.737  1.00 15.280          H  
ATOM   5697 1HG1 ILE A 350      22.836 -18.288   2.447  1.00 15.280          H  
ATOM   5698 2HG1 ILE A 350      21.752 -19.571   2.967  1.00 15.280          H  
ATOM   5699 1HG2 ILE A 350      20.221 -19.282   4.793  1.00 15.280          H  
ATOM   5700 2HG2 ILE A 350      19.966 -17.701   5.513  1.00 15.280          H  
ATOM   5701 3HG2 ILE A 350      19.368 -18.022   3.898  1.00 15.280          H  
ATOM   5702 1HD1 ILE A 350      21.209 -18.863   0.696  1.00 15.280          H  
ATOM   5703 2HD1 ILE A 350      19.872 -18.477   1.771  1.00 15.280          H  
ATOM   5704 3HD1 ILE A 350      20.941 -17.208   1.228  1.00 15.280          H  
ATOM   5705  N   PRO A 351      20.056 -14.846   5.274  1.00  9.410          N  
ATOM   5706  CA  PRO A 351      19.688 -14.104   6.471  1.00  9.950          C  
ATOM   5707  C   PRO A 351      20.074 -14.750   7.809  1.00 10.450          C  
ATOM   5708  O   PRO A 351      20.430 -14.038   8.742  1.00 11.230          O  
ATOM   5709  CB  PRO A 351      18.180 -13.977   6.299  1.00 14.920          C  
ATOM   5710  CG  PRO A 351      17.965 -13.926   4.795  1.00 14.920          C  
ATOM   5711  CD  PRO A 351      19.018 -14.812   4.198  1.00 14.920          C  
ATOM   5712  HA  PRO A 351      20.155 -13.100   6.404  1.00 11.940          H  
ATOM   5713 1HB  PRO A 351      17.669 -14.824   6.786  1.00 17.910          H  
ATOM   5714 2HB  PRO A 351      17.836 -13.066   6.792  1.00 17.910          H  
ATOM   5715 1HG  PRO A 351      16.944 -14.271   4.546  1.00 17.910          H  
ATOM   5716 2HG  PRO A 351      18.042 -12.889   4.438  1.00 17.910          H  
ATOM   5717 1HD  PRO A 351      18.625 -15.781   3.930  1.00 17.910          H  
ATOM   5718 2HD  PRO A 351      19.415 -14.284   3.308  1.00 17.910          H  
ATOM   5719  N   GLN A 352      20.058 -16.092   7.921  1.00 10.220          N  
ATOM   5720  CA  GLN A 352      20.444 -16.734   9.192  1.00 10.960          C  
ATOM   5721  C   GLN A 352      21.914 -16.466   9.563  1.00 12.050          C  
ATOM   5722  O   GLN A 352      22.347 -16.708  10.690  1.00 12.870          O  
ATOM   5723  CB  GLN A 352      20.209 -18.248   9.181  1.00 15.050          C  
ATOM   5724  CG  GLN A 352      21.126 -19.051   8.274  1.00 15.050          C  
ATOM   5725  CD  GLN A 352      20.732 -20.531   8.228  1.00 15.050          C  
ATOM   5726  OE1 GLN A 352      20.008 -21.027   9.119  1.00 15.050          O  
ATOM   5727  NE2 GLN A 352      21.205 -21.238   7.212  1.00 15.050          N  
ATOM   5728  H   GLN A 352      19.752 -16.678   7.164  1.00 12.260          H  
ATOM   5729  HA  GLN A 352      19.816 -16.315   9.976  1.00 13.150          H  
ATOM   5730 1HB  GLN A 352      20.367 -18.623  10.193  1.00 18.060          H  
ATOM   5731 2HB  GLN A 352      19.191 -18.465   8.934  1.00 18.060          H  
ATOM   5732 1HG  GLN A 352      21.093 -18.650   7.277  1.00 18.060          H  
ATOM   5733 2HG  GLN A 352      22.146 -18.991   8.656  1.00 18.060          H  
ATOM   5734 1HE2 GLN A 352      20.980 -22.207   7.128  1.00 18.060          H  
ATOM   5735 2HE2 GLN A 352      21.801 -20.813   6.531  1.00 18.060          H  
ATOM   5736  N   GLN A 353      22.700 -15.938   8.627  1.00 12.120          N  
ATOM   5737  CA  GLN A 353      24.098 -15.671   8.893  1.00 13.140          C  
ATOM   5738  C   GLN A 353      24.228 -14.402   9.723  1.00 13.410          C  
ATOM   5739  O   GLN A 353      25.306 -14.122  10.260  1.00 14.200          O  
ATOM   5740  CB  GLN A 353      24.888 -15.560   7.580  1.00 17.990          C  
ATOM   5741  CG  GLN A 353      24.976 -16.880   6.793  1.00 17.990          C  
ATOM   5742  CD  GLN A 353      25.775 -16.766   5.480  1.00 17.990          C  
ATOM   5743  OE1 GLN A 353      25.253 -16.587   4.358  1.00 17.990          O  
ATOM   5744  NE2 GLN A 353      27.099 -16.865   5.620  1.00 17.990          N  
ATOM   5745  H   GLN A 353      22.330 -15.718   7.700  1.00 14.540          H  
ATOM   5746  HA  GLN A 353      24.506 -16.498   9.470  1.00 15.770          H  
ATOM   5747 1HB  GLN A 353      24.422 -14.810   6.937  1.00 21.590          H  
ATOM   5748 2HB  GLN A 353      25.887 -15.227   7.785  1.00 21.590          H  
ATOM   5749 1HG  GLN A 353      25.458 -17.623   7.423  1.00 21.590          H  
ATOM   5750 2HG  GLN A 353      23.964 -17.200   6.551  1.00 21.590          H  
ATOM   5751 1HE2 GLN A 353      27.697 -16.796   4.815  1.00 21.590          H  
ATOM   5752 2HE2 GLN A 353      27.501 -17.011   6.524  1.00 21.590          H  
ATOM   5753  N   GLY A 354      23.088 -13.713   9.919  1.00 12.840          N  
ATOM   5754  CA  GLY A 354      22.932 -12.475  10.663  1.00 13.100          C  
ATOM   5755  C   GLY A 354      23.391 -12.572  12.110  1.00 14.430          C  
ATOM   5756  O   GLY A 354      23.581 -11.544  12.753  1.00 15.020          O  
ATOM   5757  H   GLY A 354      22.239 -14.050   9.459  1.00 15.410          H  
ATOM   5758 1HA  GLY A 354      23.486 -11.684  10.159  1.00 15.720          H  
ATOM   5759 2HA  GLY A 354      21.880 -12.186  10.637  1.00 15.720          H  
ATOM   5760  N   PHE A 355      23.610 -13.790  12.621  1.00 14.930          N  
ATOM   5761  CA  PHE A 355      24.094 -13.947  13.989  1.00 16.200          C  
ATOM   5762  C   PHE A 355      25.462 -13.277  14.217  1.00 16.380          C  
ATOM   5763  O   PHE A 355      25.757 -12.757  15.308  1.00 17.430          O  
ATOM   5764  CB  PHE A 355      24.293 -15.430  14.368  1.00 22.170          C  
ATOM   5765  CG  PHE A 355      23.078 -16.278  14.713  1.00 22.170          C  
ATOM   5766  CD1 PHE A 355      22.540 -17.142  13.791  1.00 22.170          C  
ATOM   5767  CD2 PHE A 355      22.513 -16.250  15.981  1.00 22.170          C  
ATOM   5768  CE1 PHE A 355      21.454 -17.942  14.104  1.00 22.170          C  
ATOM   5769  CE2 PHE A 355      21.435 -17.040  16.308  1.00 22.170          C  
ATOM   5770  CZ  PHE A 355      20.900 -17.889  15.365  1.00 22.170          C  
ATOM   5771  H   PHE A 355      23.409 -14.614  12.039  1.00 17.920          H  
ATOM   5772  HA  PHE A 355      23.373 -13.487  14.631  1.00 19.440          H  
ATOM   5773 1HB  PHE A 355      24.807 -15.921  13.552  1.00 26.610          H  
ATOM   5774 2HB  PHE A 355      24.957 -15.463  15.225  1.00 26.610          H  
ATOM   5775  HD1 PHE A 355      22.982 -17.201  12.809  1.00 26.610          H  
ATOM   5776  HD2 PHE A 355      22.935 -15.596  16.730  1.00 26.610          H  
ATOM   5777  HE1 PHE A 355      21.047 -18.617  13.350  1.00 26.610          H  
ATOM   5778  HE2 PHE A 355      21.011 -16.996  17.310  1.00 26.610          H  
ATOM   5779  HZ  PHE A 355      20.051 -18.519  15.616  1.00 26.610          H  
ATOM   5780  N   PHE A 356      26.338 -13.323  13.207  1.00 15.360          N  
ATOM   5781  CA  PHE A 356      27.687 -12.810  13.406  1.00 15.450          C  
ATOM   5782  C   PHE A 356      28.077 -11.747  12.397  1.00 14.830          C  
ATOM   5783  O   PHE A 356      27.518 -11.659  11.308  1.00 14.040          O  
ATOM   5784  CB  PHE A 356      28.693 -13.958  13.400  1.00 21.590          C  
ATOM   5785  CG  PHE A 356      28.436 -14.954  14.512  1.00 21.590          C  
ATOM   5786  CD1 PHE A 356      27.697 -16.100  14.270  1.00 21.590          C  
ATOM   5787  CD2 PHE A 356      28.907 -14.735  15.801  1.00 21.590          C  
ATOM   5788  CE1 PHE A 356      27.436 -17.002  15.280  1.00 21.590          C  
ATOM   5789  CE2 PHE A 356      28.650 -15.640  16.805  1.00 21.590          C  
ATOM   5790  CZ  PHE A 356      27.913 -16.772  16.546  1.00 21.590          C  
ATOM   5791  H   PHE A 356      26.066 -13.705  12.291  1.00 18.430          H  
ATOM   5792  HA  PHE A 356      27.731 -12.345  14.389  1.00 18.540          H  
ATOM   5793 1HB  PHE A 356      28.642 -14.482  12.446  1.00 25.910          H  
ATOM   5794 2HB  PHE A 356      29.703 -13.570  13.512  1.00 25.910          H  
ATOM   5795  HD1 PHE A 356      27.316 -16.283  13.266  1.00 25.910          H  
ATOM   5796  HD2 PHE A 356      29.486 -13.838  16.021  1.00 25.910          H  
ATOM   5797  HE1 PHE A 356      26.850 -17.898  15.074  1.00 25.910          H  
ATOM   5798  HE2 PHE A 356      29.027 -15.459  17.808  1.00 25.910          H  
ATOM   5799  HZ  PHE A 356      27.708 -17.483  17.344  1.00 25.910          H  
ATOM   5800  N   SER A 357      29.049 -10.914  12.770  1.00 15.270          N  
ATOM   5801  CA  SER A 357      29.543  -9.868  11.886  1.00 14.780          C  
ATOM   5802  C   SER A 357      30.504 -10.314  10.774  1.00 13.540          C  
ATOM   5803  O   SER A 357      30.639  -9.609   9.773  1.00 12.950          O  
ATOM   5804  CB  SER A 357      30.222  -8.805  12.722  1.00 20.890          C  
ATOM   5805  OG  SER A 357      31.376  -9.311  13.330  1.00 20.890          O  
ATOM   5806  H   SER A 357      29.470 -10.997  13.685  1.00 18.320          H  
ATOM   5807  HA  SER A 357      28.674  -9.415  11.409  1.00 17.740          H  
ATOM   5808 1HB  SER A 357      30.484  -7.961  12.084  1.00 25.070          H  
ATOM   5809 2HB  SER A 357      29.534  -8.444  13.480  1.00 25.070          H  
ATOM   5810  HG  SER A 357      31.755  -8.581  13.829  1.00 25.070          H  
ATOM   5811  N   SER A 358      31.108 -11.504  10.861  1.00 13.160          N  
ATOM   5812  CA  SER A 358      32.063 -11.896   9.826  1.00 12.030          C  
ATOM   5813  C   SER A 358      31.494 -11.921   8.384  1.00 10.940          C  
ATOM   5814  O   SER A 358      32.212 -11.526   7.467  1.00 10.710          O  
ATOM   5815  CB  SER A 358      32.723 -13.232  10.173  1.00 17.290          C  
ATOM   5816  OG  SER A 358      33.537 -13.116  11.313  1.00 17.290          O  
ATOM   5817  H   SER A 358      31.000 -12.088  11.677  1.00 15.790          H  
ATOM   5818  HA  SER A 358      32.862 -11.153   9.834  1.00 14.440          H  
ATOM   5819 1HB  SER A 358      31.984 -13.989  10.360  1.00 20.750          H  
ATOM   5820 2HB  SER A 358      33.323 -13.566   9.328  1.00 20.750          H  
ATOM   5821  HG  SER A 358      33.955 -13.975  11.431  1.00 20.750          H  
ATOM   5822  N   PRO A 359      30.257 -12.410   8.110  1.00 10.320          N  
ATOM   5823  CA  PRO A 359      29.620 -12.385   6.804  1.00  9.270          C  
ATOM   5824  C   PRO A 359      28.827 -11.096   6.530  1.00  8.520          C  
ATOM   5825  O   PRO A 359      28.031 -11.061   5.595  1.00  7.850          O  
ATOM   5826  CB  PRO A 359      28.717 -13.618   6.873  1.00 13.900          C  
ATOM   5827  CG  PRO A 359      28.280 -13.663   8.306  1.00 13.900          C  
ATOM   5828  CD  PRO A 359      29.474 -13.185   9.103  1.00 13.900          C  
ATOM   5829  HA  PRO A 359      30.392 -12.519   6.031  1.00 11.120          H  
ATOM   5830 1HB  PRO A 359      27.880 -13.510   6.177  1.00 16.690          H  
ATOM   5831 2HB  PRO A 359      29.273 -14.514   6.558  1.00 16.690          H  
ATOM   5832 1HG  PRO A 359      27.389 -13.024   8.472  1.00 16.690          H  
ATOM   5833 2HG  PRO A 359      27.987 -14.678   8.592  1.00 16.690          H  
ATOM   5834 1HD  PRO A 359      29.087 -12.573   9.865  1.00 16.690          H  
ATOM   5835 2HD  PRO A 359      30.010 -14.045   9.480  1.00 16.690          H  
ATOM   5836  N   SER A 360      28.946 -10.082   7.391  1.00  8.720          N  
ATOM   5837  CA  SER A 360      28.179  -8.855   7.230  1.00  8.260          C  
ATOM   5838  C   SER A 360      28.628  -8.096   5.992  1.00  7.210          C  
ATOM   5839  O   SER A 360      29.818  -8.083   5.662  1.00  6.710          O  
ATOM   5840  CB  SER A 360      28.320  -7.975   8.448  1.00 11.750          C  
ATOM   5841  OG  SER A 360      27.640  -6.771   8.269  1.00 11.750          O  
ATOM   5842  H   SER A 360      29.603 -10.101   8.172  1.00 10.460          H  
ATOM   5843  HA  SER A 360      27.127  -9.117   7.107  1.00  9.910          H  
ATOM   5844 1HB  SER A 360      27.927  -8.497   9.316  1.00 14.100          H  
ATOM   5845 2HB  SER A 360      29.372  -7.775   8.629  1.00 14.100          H  
ATOM   5846  HG  SER A 360      27.799  -6.256   9.064  1.00 14.100          H  
ATOM   5847  N   THR A 361      27.689  -7.454   5.300  1.00  6.950          N  
ATOM   5848  CA  THR A 361      28.037  -6.674   4.123  1.00  6.110          C  
ATOM   5849  C   THR A 361      27.678  -5.202   4.308  1.00  6.660          C  
ATOM   5850  O   THR A 361      26.838  -4.846   5.136  1.00  7.460          O  
ATOM   5851  CB  THR A 361      27.292  -7.199   2.881  1.00  8.890          C  
ATOM   5852  OG1 THR A 361      25.876  -7.008   3.074  1.00  8.890          O  
ATOM   5853  CG2 THR A 361      27.588  -8.698   2.677  1.00  8.890          C  
ATOM   5854  H   THR A 361      26.724  -7.494   5.596  1.00  8.340          H  
ATOM   5855  HA  THR A 361      29.110  -6.745   3.953  1.00  7.330          H  
ATOM   5856  HB  THR A 361      27.609  -6.635   2.005  1.00 10.670          H  
ATOM   5857  HG1 THR A 361      25.436  -6.852   2.203  1.00 10.670          H  
ATOM   5858 1HG2 THR A 361      27.054  -9.059   1.798  1.00 10.670          H  
ATOM   5859 2HG2 THR A 361      28.659  -8.846   2.535  1.00 10.670          H  
ATOM   5860 3HG2 THR A 361      27.264  -9.263   3.550  1.00 10.670          H  
ATOM   5861  N   SER A 362      28.285  -4.340   3.483  1.00  6.360          N  
ATOM   5862  CA  SER A 362      28.017  -2.896   3.489  1.00  7.020          C  
ATOM   5863  C   SER A 362      26.771  -2.505   2.693  1.00  6.760          C  
ATOM   5864  O   SER A 362      26.344  -1.348   2.699  1.00  7.040          O  
ATOM   5865  CB  SER A 362      29.227  -2.154   2.961  1.00  9.560          C  
ATOM   5866  OG  SER A 362      29.443  -2.420   1.598  1.00  9.560          O  
ATOM   5867  H   SER A 362      28.977  -4.689   2.835  1.00  7.630          H  
ATOM   5868  HA  SER A 362      27.858  -2.591   4.524  1.00  8.420          H  
ATOM   5869 1HB  SER A 362      29.085  -1.084   3.105  1.00 11.480          H  
ATOM   5870 2HB  SER A 362      30.105  -2.447   3.533  1.00 11.480          H  
ATOM   5871  HG  SER A 362      30.280  -1.989   1.386  1.00 11.480          H  
ATOM   5872  N   ARG A 363      26.222  -3.471   1.975  1.00  6.260          N  
ATOM   5873  CA  ARG A 363      25.053  -3.289   1.133  1.00  6.080          C  
ATOM   5874  C   ARG A 363      24.260  -4.592   1.156  1.00  5.000          C  
ATOM   5875  O   ARG A 363      24.853  -5.674   1.093  1.00  5.250          O  
ATOM   5876  CB  ARG A 363      25.467  -2.879  -0.293  1.00  8.580          C  
ATOM   5877  CG  ARG A 363      26.021  -4.006  -1.252  1.00  8.580          C  
ATOM   5878  CD  ARG A 363      27.439  -4.403  -0.956  1.00  8.580          C  
ATOM   5879  NE  ARG A 363      28.392  -3.269  -0.994  1.00  8.580          N  
ATOM   5880  CZ  ARG A 363      29.039  -2.806  -2.109  1.00  8.580          C  
ATOM   5881  NH1 ARG A 363      28.852  -3.364  -3.278  1.00  8.580          N  
ATOM   5882  NH2 ARG A 363      29.882  -1.787  -2.015  1.00  8.580          N  
ATOM   5883  H   ARG A 363      26.634  -4.385   2.059  1.00  7.510          H  
ATOM   5884  HA  ARG A 363      24.432  -2.497   1.553  1.00  7.300          H  
ATOM   5885 1HB  ARG A 363      24.628  -2.405  -0.791  1.00 10.300          H  
ATOM   5886 2HB  ARG A 363      26.246  -2.121  -0.215  1.00 10.300          H  
ATOM   5887 1HG  ARG A 363      25.406  -4.905  -1.207  1.00 10.300          H  
ATOM   5888 2HG  ARG A 363      25.994  -3.625  -2.271  1.00 10.300          H  
ATOM   5889 1HD  ARG A 363      27.489  -4.853   0.030  1.00 10.300          H  
ATOM   5890 2HD  ARG A 363      27.757  -5.144  -1.685  1.00 10.300          H  
ATOM   5891  HE  ARG A 363      28.595  -2.806  -0.103  1.00 10.300          H  
ATOM   5892 1HH1 ARG A 363      28.222  -4.137  -3.379  1.00 10.300          H  
ATOM   5893 2HH1 ARG A 363      29.394  -3.035  -4.102  1.00 10.300          H  
ATOM   5894 1HH2 ARG A 363      30.046  -1.339  -1.129  1.00 10.300          H  
ATOM   5895 2HH2 ARG A 363      30.364  -1.447  -2.838  1.00 10.300          H  
ATOM   5896  N   THR A 364      22.927  -4.498   1.171  1.00  4.020          N  
ATOM   5897  CA  THR A 364      22.106  -5.701   1.192  1.00  3.110          C  
ATOM   5898  C   THR A 364      21.876  -6.450  -0.137  1.00  2.540          C  
ATOM   5899  O   THR A 364      21.446  -7.601  -0.073  1.00  2.810          O  
ATOM   5900  CB  THR A 364      20.728  -5.398   1.823  1.00  4.720          C  
ATOM   5901  OG1 THR A 364      20.043  -4.399   1.058  1.00  4.720          O  
ATOM   5902  CG2 THR A 364      20.921  -4.902   3.244  1.00  4.720          C  
ATOM   5903  H   THR A 364      22.473  -3.595   1.205  1.00  4.820          H  
ATOM   5904  HA  THR A 364      22.604  -6.406   1.858  1.00  3.730          H  
ATOM   5905  HB  THR A 364      20.125  -6.308   1.832  1.00  5.660          H  
ATOM   5906  HG1 THR A 364      19.069  -4.432   1.273  1.00  5.660          H  
ATOM   5907 1HG2 THR A 364      19.944  -4.698   3.686  1.00  5.660          H  
ATOM   5908 2HG2 THR A 364      21.431  -5.669   3.825  1.00  5.660          H  
ATOM   5909 3HG2 THR A 364      21.514  -3.995   3.242  1.00  5.660          H  
ATOM   5910  N   PRO A 365      22.065  -5.866  -1.345  1.00  2.150          N  
ATOM   5911  CA  PRO A 365      21.987  -6.581  -2.602  1.00  1.770          C  
ATOM   5912  C   PRO A 365      23.046  -7.678  -2.644  1.00  2.360          C  
ATOM   5913  O   PRO A 365      24.130  -7.531  -2.072  1.00  3.210          O  
ATOM   5914  CB  PRO A 365      22.216  -5.488  -3.646  1.00  2.660          C  
ATOM   5915  CG  PRO A 365      21.796  -4.217  -2.963  1.00  2.660          C  
ATOM   5916  CD  PRO A 365      22.174  -4.408  -1.520  1.00  2.660          C  
ATOM   5917  HA  PRO A 365      20.981  -7.013  -2.698  1.00  2.120          H  
ATOM   5918 1HB  PRO A 365      23.260  -5.471  -3.914  1.00  3.190          H  
ATOM   5919 2HB  PRO A 365      21.649  -5.717  -4.566  1.00  3.190          H  
ATOM   5920 1HG  PRO A 365      22.310  -3.358  -3.422  1.00  3.190          H  
ATOM   5921 2HG  PRO A 365      20.718  -4.053  -3.097  1.00  3.190          H  
ATOM   5922 1HD  PRO A 365      23.180  -4.088  -1.410  1.00  3.190          H  
ATOM   5923 2HD  PRO A 365      21.463  -3.862  -0.893  1.00  3.190          H  
ATOM   5924  N   LEU A 366      22.740  -8.748  -3.352  1.00  2.120          N  
ATOM   5925  CA  LEU A 366      23.640  -9.873  -3.526  1.00  2.860          C  
ATOM   5926  C   LEU A 366      24.458  -9.660  -4.785  1.00  3.130          C  
ATOM   5927  O   LEU A 366      23.944  -9.799  -5.886  1.00  3.060          O  
ATOM   5928  CB  LEU A 366      22.751 -11.113  -3.648  1.00  3.710          C  
ATOM   5929  CG  LEU A 366      21.833 -11.403  -2.425  1.00  3.710          C  
ATOM   5930  CD1 LEU A 366      20.867 -12.498  -2.779  1.00  3.710          C  
ATOM   5931  CD2 LEU A 366      22.683 -11.854  -1.235  1.00  3.710          C  
ATOM   5932  H   LEU A 366      21.821  -8.787  -3.793  1.00  2.540          H  
ATOM   5933  HA  LEU A 366      24.314  -9.941  -2.675  1.00  3.430          H  
ATOM   5934 1HB  LEU A 366      22.101 -10.981  -4.516  1.00  4.450          H  
ATOM   5935 2HB  LEU A 366      23.355 -11.975  -3.824  1.00  4.450          H  
ATOM   5936  HG  LEU A 366      21.270 -10.507  -2.161  1.00  4.450          H  
ATOM   5937 1HD1 LEU A 366      20.221 -12.706  -1.927  1.00  4.450          H  
ATOM   5938 2HD1 LEU A 366      20.264 -12.174  -3.619  1.00  4.450          H  
ATOM   5939 3HD1 LEU A 366      21.414 -13.397  -3.045  1.00  4.450          H  
ATOM   5940 1HD2 LEU A 366      22.031 -12.071  -0.387  1.00  4.450          H  
ATOM   5941 2HD2 LEU A 366      23.228 -12.751  -1.505  1.00  4.450          H  
ATOM   5942 3HD2 LEU A 366      23.387 -11.078  -0.952  1.00  4.450          H  
ATOM   5943  N   LEU A 367      25.723  -9.273  -4.626  1.00  3.760          N  
ATOM   5944  CA  LEU A 367      26.534  -8.886  -5.777  1.00  4.530          C  
ATOM   5945  C   LEU A 367      27.894  -9.596  -5.854  1.00  5.260          C  
ATOM   5946  O   LEU A 367      28.525  -9.860  -4.829  1.00  6.130          O  
ATOM   5947  CB  LEU A 367      26.728  -7.371  -5.711  1.00  6.030          C  
ATOM   5948  CG  LEU A 367      25.417  -6.509  -5.666  1.00  6.030          C  
ATOM   5949  CD1 LEU A 367      25.768  -5.069  -5.383  1.00  6.030          C  
ATOM   5950  CD2 LEU A 367      24.651  -6.592  -6.971  1.00  6.030          C  
ATOM   5951  H   LEU A 367      26.103  -9.207  -3.690  1.00  4.510          H  
ATOM   5952  HA  LEU A 367      25.988  -9.135  -6.678  1.00  5.440          H  
ATOM   5953 1HB  LEU A 367      27.304  -7.138  -4.823  1.00  7.240          H  
ATOM   5954 2HB  LEU A 367      27.284  -7.076  -6.574  1.00  7.240          H  
ATOM   5955  HG  LEU A 367      24.801  -6.868  -4.863  1.00  7.240          H  
ATOM   5956 1HD1 LEU A 367      24.861  -4.471  -5.323  1.00  7.240          H  
ATOM   5957 2HD1 LEU A 367      26.307  -4.998  -4.441  1.00  7.240          H  
ATOM   5958 3HD1 LEU A 367      26.371  -4.693  -6.185  1.00  7.240          H  
ATOM   5959 1HD2 LEU A 367      23.748  -5.988  -6.892  1.00  7.240          H  
ATOM   5960 2HD2 LEU A 367      25.267  -6.209  -7.765  1.00  7.240          H  
ATOM   5961 3HD2 LEU A 367      24.363  -7.619  -7.192  1.00  7.240          H  
ATOM   5962  N   SER A 368      28.346  -9.847  -7.088  1.00  5.220          N  
ATOM   5963  CA  SER A 368      29.636 -10.463  -7.417  1.00  6.200          C  
ATOM   5964  C   SER A 368      30.752  -9.450  -7.333  1.00  6.050          C  
ATOM   5965  O   SER A 368      30.516  -8.262  -7.137  1.00  5.920          O  
ATOM   5966  CB  SER A 368      29.680 -11.027  -8.834  1.00  8.290          C  
ATOM   5967  OG  SER A 368      29.803 -10.015  -9.828  1.00  8.290          O  
ATOM   5968  H   SER A 368      27.747  -9.614  -7.859  1.00  6.260          H  
ATOM   5969  HA  SER A 368      29.832 -11.268  -6.703  1.00  7.440          H  
ATOM   5970 1HB  SER A 368      30.517 -11.720  -8.920  1.00  9.950          H  
ATOM   5971 2HB  SER A 368      28.789 -11.608  -9.024  1.00  9.950          H  
ATOM   5972  HG  SER A 368      29.883 -10.520 -10.699  1.00  9.950          H  
ATOM   5973  N   SER A 369      31.988  -9.897  -7.543  1.00  6.070          N  
ATOM   5974  CA  SER A 369      33.154  -9.016  -7.514  1.00  5.970          C  
ATOM   5975  C   SER A 369      33.111  -7.921  -8.594  1.00  5.590          C  
ATOM   5976  O   SER A 369      33.912  -6.985  -8.563  1.00  5.890          O  
ATOM   5977  CB  SER A 369      34.423  -9.835  -7.655  1.00  8.400          C  
ATOM   5978  OG  SER A 369      34.495 -10.444  -8.914  1.00  8.400          O  
ATOM   5979  H   SER A 369      32.140 -10.880  -7.718  1.00  7.280          H  
ATOM   5980  HA  SER A 369      33.174  -8.522  -6.541  1.00  7.160          H  
ATOM   5981 1HB  SER A 369      35.285  -9.184  -7.515  1.00 10.080          H  
ATOM   5982 2HB  SER A 369      34.456 -10.595  -6.875  1.00 10.080          H  
ATOM   5983  HG  SER A 369      35.341 -10.904  -8.937  1.00 10.080          H  
ATOM   5984  N   LEU A 370      32.233  -8.073  -9.593  1.00  5.010          N  
ATOM   5985  CA  LEU A 370      32.076  -7.055 -10.621  1.00  4.690          C  
ATOM   5986  C   LEU A 370      30.762  -6.296 -10.397  1.00  4.720          C  
ATOM   5987  O   LEU A 370      30.726  -5.058 -10.397  1.00  4.800          O  
ATOM   5988  CB  LEU A 370      32.079  -7.702 -12.009  1.00  6.690          C  
ATOM   5989  CG  LEU A 370      33.363  -8.471 -12.406  1.00  6.690          C  
ATOM   5990  CD1 LEU A 370      33.135  -9.115 -13.760  1.00  6.690          C  
ATOM   5991  CD2 LEU A 370      34.573  -7.529 -12.443  1.00  6.690          C  
ATOM   5992  H   LEU A 370      31.622  -8.883  -9.589  1.00  6.010          H  
ATOM   5993  HA  LEU A 370      32.883  -6.333 -10.540  1.00  5.630          H  
ATOM   5994 1HB  LEU A 370      31.251  -8.414 -12.057  1.00  8.030          H  
ATOM   5995 2HB  LEU A 370      31.906  -6.928 -12.755  1.00  8.030          H  
ATOM   5996  HG  LEU A 370      33.549  -9.265 -11.679  1.00  8.030          H  
ATOM   5997 1HD1 LEU A 370      34.019  -9.682 -14.045  1.00  8.030          H  
ATOM   5998 2HD1 LEU A 370      32.275  -9.795 -13.696  1.00  8.030          H  
ATOM   5999 3HD1 LEU A 370      32.938  -8.349 -14.506  1.00  8.030          H  
ATOM   6000 1HD2 LEU A 370      35.458  -8.095 -12.729  1.00  8.030          H  
ATOM   6001 2HD2 LEU A 370      34.398  -6.736 -13.170  1.00  8.030          H  
ATOM   6002 3HD2 LEU A 370      34.742  -7.089 -11.462  1.00  8.030          H  
ATOM   6003  N   SER A 371      29.666  -7.020 -10.126  1.00  4.750          N  
ATOM   6004  CA  SER A 371      28.381  -6.350  -9.936  1.00  4.850          C  
ATOM   6005  C   SER A 371      28.418  -5.432  -8.694  1.00  5.350          C  
ATOM   6006  O   SER A 371      27.709  -4.417  -8.626  1.00  5.430          O  
ATOM   6007  CB  SER A 371      27.244  -7.375  -9.867  1.00  6.750          C  
ATOM   6008  OG  SER A 371      27.066  -8.042 -11.111  1.00  6.750          O  
ATOM   6009  H   SER A 371      29.701  -8.035 -10.102  1.00  5.700          H  
ATOM   6010  HA  SER A 371      28.198  -5.723 -10.809  1.00  5.820          H  
ATOM   6011 1HB  SER A 371      27.457  -8.095  -9.093  1.00  8.100          H  
ATOM   6012 2HB  SER A 371      26.329  -6.876  -9.606  1.00  8.100          H  
ATOM   6013  HG  SER A 371      26.316  -8.676 -11.007  1.00  8.100          H  
ATOM   6014  N   ALA A 372      29.299  -5.754  -7.729  1.00  5.780          N  
ATOM   6015  CA  ALA A 372      29.484  -5.004  -6.497  1.00  6.370          C  
ATOM   6016  C   ALA A 372      30.323  -3.750  -6.669  1.00  6.480          C  
ATOM   6017  O   ALA A 372      30.429  -2.961  -5.721  1.00  7.160          O  
ATOM   6018  CB  ALA A 372      30.160  -5.876  -5.455  1.00  8.680          C  
ATOM   6019  H   ALA A 372      29.841  -6.619  -7.790  1.00  6.940          H  
ATOM   6020  HA  ALA A 372      28.515  -4.712  -6.135  1.00  7.640          H  
ATOM   6021 1HB  ALA A 372      30.274  -5.333  -4.530  1.00 10.420          H  
ATOM   6022 2HB  ALA A 372      29.576  -6.771  -5.276  1.00 10.420          H  
ATOM   6023 3HB  ALA A 372      31.145  -6.162  -5.825  1.00 10.420          H  
ATOM   6024  N   THR A 373      30.939  -3.554  -7.838  1.00  5.900          N  
ATOM   6025  CA  THR A 373      31.787  -2.391  -8.017  1.00  6.050          C  
ATOM   6026  C   THR A 373      31.353  -1.506  -9.181  1.00  6.030          C  
ATOM   6027  O   THR A 373      31.751  -0.345  -9.227  1.00  6.490          O  
ATOM   6028  CB  THR A 373      33.247  -2.823  -8.236  1.00  8.410          C  
ATOM   6029  OG1 THR A 373      33.352  -3.558  -9.459  1.00  8.410          O  
ATOM   6030  CG2 THR A 373      33.673  -3.742  -7.084  1.00  8.410          C  
ATOM   6031  H   THR A 373      30.834  -4.210  -8.611  1.00  7.080          H  
ATOM   6032  HA  THR A 373      31.740  -1.786  -7.114  1.00  7.260          H  
ATOM   6033  HB  THR A 373      33.890  -1.946  -8.278  1.00 10.090          H  
ATOM   6034  HG1 THR A 373      34.279  -3.724  -9.658  1.00 10.090          H  
ATOM   6035 1HG2 THR A 373      34.703  -4.056  -7.237  1.00 10.090          H  
ATOM   6036 2HG2 THR A 373      33.590  -3.205  -6.141  1.00 10.090          H  
ATOM   6037 3HG2 THR A 373      33.038  -4.624  -7.057  1.00 10.090          H  
ATOM   6038  N   SER A 374      30.538  -2.041 -10.103  1.00  5.540          N  
ATOM   6039  CA  SER A 374      30.088  -1.320 -11.302  1.00  5.550          C  
ATOM   6040  C   SER A 374      28.726  -0.554 -11.162  1.00  5.810          C  
ATOM   6041  O   SER A 374      27.743  -1.146 -10.687  1.00  5.820          O  
ATOM   6042  CB  SER A 374      29.968  -2.305 -12.446  1.00  7.770          C  
ATOM   6043  OG  SER A 374      29.447  -1.691 -13.594  1.00  7.770          O  
ATOM   6044  H   SER A 374      30.309  -3.029 -10.016  1.00  6.650          H  
ATOM   6045  HA  SER A 374      30.890  -0.646 -11.548  1.00  6.660          H  
ATOM   6046 1HB  SER A 374      30.948  -2.728 -12.663  1.00  9.320          H  
ATOM   6047 2HB  SER A 374      29.322  -3.129 -12.141  1.00  9.320          H  
ATOM   6048  HG  SER A 374      29.330  -2.396 -14.236  1.00  9.320          H  
ATOM   6049  N   ASN A 375      28.630   0.734 -11.616  1.00  6.180          N  
ATOM   6050  CA  ASN A 375      29.728   1.515 -12.196  1.00  7.310          C  
ATOM   6051  C   ASN A 375      30.700   1.937 -11.094  1.00  7.940          C  
ATOM   6052  O   ASN A 375      30.353   1.987  -9.903  1.00  8.560          O  
ATOM   6053  CB  ASN A 375      29.209   2.724 -12.988  1.00  9.780          C  
ATOM   6054  CG  ASN A 375      30.236   3.327 -13.951  1.00  9.780          C  
ATOM   6055  OD1 ASN A 375      31.412   2.914 -13.982  1.00  9.780          O  
ATOM   6056  ND2 ASN A 375      29.814   4.294 -14.727  1.00  9.780          N  
ATOM   6057  H   ASN A 375      27.721   1.202 -11.599  1.00  7.420          H  
ATOM   6058  HA  ASN A 375      30.269   0.896 -12.910  1.00  8.770          H  
ATOM   6059 1HB  ASN A 375      28.324   2.433 -13.555  1.00 11.740          H  
ATOM   6060 2HB  ASN A 375      28.911   3.508 -12.315  1.00 11.740          H  
ATOM   6061 1HD2 ASN A 375      30.443   4.727 -15.374  1.00 11.740          H  
ATOM   6062 2HD2 ASN A 375      28.862   4.609 -14.674  1.00 11.740          H  
ATOM   6063  N   ASN A 376      31.930   2.187 -11.505  1.00  7.890          N  
ATOM   6064  CA  ASN A 376      32.990   2.606 -10.607  1.00  8.550          C  
ATOM   6065  C   ASN A 376      32.609   3.933  -9.995  1.00  8.330          C  
ATOM   6066  O   ASN A 376      32.164   4.825 -10.717  1.00  8.220          O  
ATOM   6067  CB  ASN A 376      34.320   2.705 -11.330  1.00 11.710          C  
ATOM   6068  CG  ASN A 376      35.490   2.870 -10.381  1.00 11.710          C  
ATOM   6069  OD1 ASN A 376      35.647   3.905  -9.698  1.00 11.710          O  
ATOM   6070  ND2 ASN A 376      36.327   1.858 -10.326  1.00 11.710          N  
ATOM   6071  H   ASN A 376      32.099   2.134 -12.504  1.00  9.470          H  
ATOM   6072  HA  ASN A 376      33.075   1.877  -9.798  1.00 10.260          H  
ATOM   6073 1HB  ASN A 376      34.474   1.805 -11.926  1.00 14.050          H  
ATOM   6074 2HB  ASN A 376      34.297   3.553 -12.017  1.00 14.050          H  
ATOM   6075 1HD2 ASN A 376      37.128   1.897  -9.722  1.00 14.050          H  
ATOM   6076 2HD2 ASN A 376      36.169   1.045 -10.889  1.00 14.050          H  
ATOM   6077  N   SER A 377      32.865   4.098  -8.691  1.00  8.410          N  
ATOM   6078  CA  SER A 377      32.536   5.309  -7.928  1.00  8.410          C  
ATOM   6079  C   SER A 377      33.193   6.564  -8.495  1.00  9.180          C  
ATOM   6080  O   SER A 377      32.713   7.676  -8.265  1.00  9.310          O  
ATOM   6081  CB  SER A 377      32.954   5.122  -6.484  1.00 11.770          C  
ATOM   6082  OG  SER A 377      34.350   5.065  -6.369  1.00 11.770          O  
ATOM   6083  H   SER A 377      33.268   3.321  -8.184  1.00 10.090          H  
ATOM   6084  HA  SER A 377      31.457   5.449  -7.963  1.00 10.090          H  
ATOM   6085 1HB  SER A 377      32.567   5.941  -5.880  1.00 14.130          H  
ATOM   6086 2HB  SER A 377      32.519   4.199  -6.103  1.00 14.130          H  
ATOM   6087  HG  SER A 377      34.530   4.775  -5.469  1.00 14.130          H  
ATOM   6088  N   THR A 378      34.231   6.383  -9.312  1.00  9.730          N  
ATOM   6089  CA  THR A 378      34.946   7.453  -9.987  1.00 10.470          C  
ATOM   6090  C   THR A 378      33.965   8.345 -10.728  1.00 10.780          C  
ATOM   6091  O   THR A 378      34.139   9.567 -10.756  1.00 11.450          O  
ATOM   6092  CB  THR A 378      35.996   6.910 -10.986  1.00 14.360          C  
ATOM   6093  OG1 THR A 378      36.987   6.142 -10.283  1.00 14.360          O  
ATOM   6094  CG2 THR A 378      36.684   8.071 -11.715  1.00 14.360          C  
ATOM   6095  H   THR A 378      34.561   5.432  -9.445  1.00 11.680          H  
ATOM   6096  HA  THR A 378      35.460   8.055  -9.238  1.00 12.560          H  
ATOM   6097  HB  THR A 378      35.504   6.265 -11.714  1.00 17.230          H  
ATOM   6098  HG1 THR A 378      36.585   5.324  -9.949  1.00 17.230          H  
ATOM   6099 1HG2 THR A 378      37.421   7.668 -12.406  1.00 17.230          H  
ATOM   6100 2HG2 THR A 378      35.961   8.660 -12.274  1.00 17.230          H  
ATOM   6101 3HG2 THR A 378      37.182   8.710 -10.988  1.00 17.230          H  
ATOM   6102  N   VAL A 379      32.920   7.743 -11.324  1.00 10.400          N  
ATOM   6103  CA  VAL A 379      31.915   8.432 -12.124  1.00 10.610          C  
ATOM   6104  C   VAL A 379      31.248   9.575 -11.346  1.00 11.430          C  
ATOM   6105  O   VAL A 379      30.672  10.484 -11.931  1.00 11.710          O  
ATOM   6106  CB  VAL A 379      30.864   7.416 -12.646  1.00 14.770          C  
ATOM   6107  CG1 VAL A 379      29.935   6.940 -11.529  1.00 14.770          C  
ATOM   6108  CG2 VAL A 379      30.065   8.041 -13.763  1.00 14.770          C  
ATOM   6109  H   VAL A 379      32.821   6.726 -11.228  1.00 12.480          H  
ATOM   6110  HA  VAL A 379      32.416   8.860 -12.991  1.00 12.730          H  
ATOM   6111  HB  VAL A 379      31.389   6.534 -13.013  1.00 17.720          H  
ATOM   6112 1HG1 VAL A 379      29.227   6.210 -11.926  1.00 17.720          H  
ATOM   6113 2HG1 VAL A 379      30.502   6.495 -10.732  1.00 17.720          H  
ATOM   6114 3HG1 VAL A 379      29.398   7.760 -11.152  1.00 17.720          H  
ATOM   6115 1HG2 VAL A 379      29.341   7.316 -14.136  1.00 17.720          H  
ATOM   6116 2HG2 VAL A 379      29.545   8.901 -13.387  1.00 17.720          H  
ATOM   6117 3HG2 VAL A 379      30.728   8.343 -14.568  1.00 17.720          H  
ATOM   6118  N   ALA A 380      31.341   9.574 -10.019  1.00 11.920          N  
ATOM   6119  CA  ALA A 380      30.764  10.612  -9.185  1.00 12.870          C  
ATOM   6120  C   ALA A 380      31.325  11.985  -9.548  1.00 13.300          C  
ATOM   6121  O   ALA A 380      30.666  13.003  -9.326  1.00 14.020          O  
ATOM   6122  CB  ALA A 380      31.023  10.300  -7.729  1.00 17.640          C  
ATOM   6123  H   ALA A 380      31.847   8.817  -9.554  1.00 14.300          H  
ATOM   6124  HA  ALA A 380      29.701  10.642  -9.358  1.00 15.440          H  
ATOM   6125 1HB  ALA A 380      30.572  11.064  -7.101  1.00 21.170          H  
ATOM   6126 2HB  ALA A 380      30.593   9.326  -7.490  1.00 21.170          H  
ATOM   6127 3HB  ALA A 380      32.099  10.270  -7.553  1.00 21.170          H  
ATOM   6128  N   CYS A 381      32.519  12.018 -10.155  1.00 12.930          N  
ATOM   6129  CA  CYS A 381      33.193  13.246 -10.575  1.00 13.490          C  
ATOM   6130  C   CYS A 381      32.410  14.003 -11.655  1.00 13.380          C  
ATOM   6131  O   CYS A 381      32.671  15.179 -11.913  1.00 14.240          O  
ATOM   6132  CB  CYS A 381      34.575  12.913 -11.133  1.00 18.660          C  
ATOM   6133  SG  CYS A 381      34.523  11.928 -12.664  1.00 18.660          S  
ATOM   6134  H   CYS A 381      32.993  11.127 -10.322  1.00 15.520          H  
ATOM   6135  HA  CYS A 381      33.305  13.889  -9.704  1.00 16.190          H  
ATOM   6136 1HB  CYS A 381      35.110  13.836 -11.343  1.00 22.390          H  
ATOM   6137 2HB  CYS A 381      35.147  12.353 -10.393  1.00 22.390          H  
ATOM   6138  HG  CYS A 381      34.309  10.749 -12.033  1.00 22.390          H  
ATOM   6139  N   ILE A 382      31.466  13.310 -12.288  1.00 12.410          N  
ATOM   6140  CA  ILE A 382      30.598  13.831 -13.326  1.00 12.220          C  
ATOM   6141  C   ILE A 382      29.554  14.800 -12.753  1.00 12.990          C  
ATOM   6142  O   ILE A 382      29.111  15.713 -13.448  1.00 13.310          O  
ATOM   6143  CB  ILE A 382      29.910  12.681 -14.106  1.00 17.180          C  
ATOM   6144  CG1 ILE A 382      31.000  11.752 -14.816  1.00 17.180          C  
ATOM   6145  CG2 ILE A 382      28.901  13.243 -15.138  1.00 17.180          C  
ATOM   6146  CD1 ILE A 382      31.950  12.416 -15.788  1.00 17.180          C  
ATOM   6147  H   ILE A 382      31.327  12.335 -12.014  1.00 14.890          H  
ATOM   6148  HA  ILE A 382      31.204  14.405 -14.019  1.00 14.660          H  
ATOM   6149  HB  ILE A 382      29.380  12.046 -13.399  1.00 20.620          H  
ATOM   6150 1HG1 ILE A 382      31.607  11.288 -14.048  1.00 20.620          H  
ATOM   6151 2HG1 ILE A 382      30.471  10.969 -15.355  1.00 20.620          H  
ATOM   6152 1HG2 ILE A 382      28.428  12.432 -15.664  1.00 20.620          H  
ATOM   6153 2HG2 ILE A 382      28.140  13.833 -14.658  1.00 20.620          H  
ATOM   6154 3HG2 ILE A 382      29.422  13.874 -15.853  1.00 20.620          H  
ATOM   6155 1HD1 ILE A 382      32.626  11.659 -16.188  1.00 20.620          H  
ATOM   6156 2HD1 ILE A 382      31.399  12.869 -16.606  1.00 20.620          H  
ATOM   6157 3HD1 ILE A 382      32.539  13.174 -15.281  1.00 20.620          H  
ATOM   6158  N   ASP A 383      29.057  14.515 -11.536  1.00 13.310          N  
ATOM   6159  CA  ASP A 383      27.975  15.247 -10.849  1.00 14.070          C  
ATOM   6160  C   ASP A 383      26.582  14.963 -11.434  1.00 13.930          C  
ATOM   6161  O   ASP A 383      25.589  15.563 -11.021  1.00 14.440          O  
ATOM   6162  CB  ASP A 383      28.229  16.772 -10.900  1.00 19.390          C  
ATOM   6163  CG  ASP A 383      27.580  17.584  -9.721  1.00 19.390          C  
ATOM   6164  OD1 ASP A 383      27.535  17.076  -8.620  1.00 19.390          O  
ATOM   6165  OD2 ASP A 383      27.162  18.714  -9.950  1.00 19.390          O  
ATOM   6166  H   ASP A 383      29.494  13.773 -10.980  1.00 15.970          H  
ATOM   6167  HA  ASP A 383      27.974  14.936  -9.803  1.00 16.880          H  
ATOM   6168 1HB  ASP A 383      29.304  16.959 -10.903  1.00 23.270          H  
ATOM   6169 2HB  ASP A 383      27.831  17.167 -11.837  1.00 23.270          H  
ATOM   6170  N   ARG A 384      26.495  13.981 -12.328  1.00 13.290          N  
ATOM   6171  CA  ARG A 384      25.213  13.526 -12.864  1.00 13.190          C  
ATOM   6172  C   ARG A 384      25.192  12.002 -12.911  1.00 12.680          C  
ATOM   6173  O   ARG A 384      24.249  11.354 -12.450  1.00 12.830          O  
ATOM   6174  CB  ARG A 384      24.973  14.070 -14.271  1.00 18.510          C  
ATOM   6175  CG  ARG A 384      24.862  15.601 -14.394  1.00 18.510          C  
ATOM   6176  CD  ARG A 384      23.627  16.154 -13.750  1.00 18.510          C  
ATOM   6177  NE  ARG A 384      23.531  17.602 -13.923  1.00 18.510          N  
ATOM   6178  CZ  ARG A 384      24.068  18.538 -13.097  1.00 18.510          C  
ATOM   6179  NH1 ARG A 384      24.763  18.197 -12.022  1.00 18.510          N  
ATOM   6180  NH2 ARG A 384      23.892  19.824 -13.378  1.00 18.510          N  
ATOM   6181  H   ARG A 384      27.360  13.561 -12.619  1.00 15.950          H  
ATOM   6182  HA  ARG A 384      24.412  13.855 -12.203  1.00 15.830          H  
ATOM   6183 1HB  ARG A 384      25.771  13.744 -14.930  1.00 22.210          H  
ATOM   6184 2HB  ARG A 384      24.048  13.645 -14.660  1.00 22.210          H  
ATOM   6185 1HG  ARG A 384      25.733  16.068 -13.937  1.00 22.210          H  
ATOM   6186 2HG  ARG A 384      24.835  15.867 -15.449  1.00 22.210          H  
ATOM   6187 1HD  ARG A 384      22.752  15.700 -14.213  1.00 22.210          H  
ATOM   6188 2HD  ARG A 384      23.616  15.938 -12.689  1.00 22.210          H  
ATOM   6189  HE  ARG A 384      23.011  17.934 -14.724  1.00 22.210          H  
ATOM   6190 1HH1 ARG A 384      24.923  17.206 -11.766  1.00 22.210          H  
ATOM   6191 2HH1 ARG A 384      25.161  18.918 -11.418  1.00 22.210          H  
ATOM   6192 1HH2 ARG A 384      23.363  20.099 -14.195  1.00 22.210          H  
ATOM   6193 2HH2 ARG A 384      24.288  20.531 -12.773  1.00 22.210          H  
ATOM   6194  N   ASN A 385      26.300  11.416 -13.352  1.00 12.170          N  
ATOM   6195  CA  ASN A 385      26.367   9.981 -13.551  1.00 11.800          C  
ATOM   6196  C   ASN A 385      26.857   9.279 -12.306  1.00 11.270          C  
ATOM   6197  O   ASN A 385      27.065   8.073 -12.287  1.00 10.390          O  
ATOM   6198  CB  ASN A 385      27.178   9.642 -14.776  1.00 16.670          C  
ATOM   6199  CG  ASN A 385      26.471   9.998 -16.038  1.00 16.670          C  
ATOM   6200  OD1 ASN A 385      25.237   9.973 -16.108  1.00 16.670          O  
ATOM   6201  ND2 ASN A 385      27.221  10.326 -17.053  1.00 16.670          N  
ATOM   6202  H   ASN A 385      27.069  11.983 -13.670  1.00 14.600          H  
ATOM   6203  HA  ASN A 385      25.356   9.614 -13.732  1.00 14.160          H  
ATOM   6204 1HB  ASN A 385      28.123  10.168 -14.746  1.00 20.000          H  
ATOM   6205 2HB  ASN A 385      27.389   8.587 -14.780  1.00 20.000          H  
ATOM   6206 1HD2 ASN A 385      26.798  10.571 -17.926  1.00 20.000          H  
ATOM   6207 2HD2 ASN A 385      28.216  10.325 -16.965  1.00 20.000          H  
ATOM   6208  N   GLY A 386      26.942  10.031 -11.215  1.00 11.850          N  
ATOM   6209  CA  GLY A 386      27.273   9.489  -9.913  1.00 11.460          C  
ATOM   6210  C   GLY A 386      26.219   8.460  -9.551  1.00 10.870          C  
ATOM   6211  O   GLY A 386      26.486   7.464  -8.871  1.00 11.230          O  
ATOM   6212  H   GLY A 386      26.765  11.018 -11.298  1.00 14.220          H  
ATOM   6213 1HA  GLY A 386      28.253   9.034  -9.915  1.00 13.750          H  
ATOM   6214 2HA  GLY A 386      27.277  10.289  -9.173  1.00 13.750          H  
ATOM   6215  N   LEU A 387      25.007   8.642 -10.082  1.00 10.010          N  
ATOM   6216  CA  LEU A 387      23.928   7.734  -9.769  1.00  9.440          C  
ATOM   6217  C   LEU A 387      24.043   6.403 -10.518  1.00  8.870          C  
ATOM   6218  O   LEU A 387      23.283   5.476 -10.238  1.00  8.740          O  
ATOM   6219  CB  LEU A 387      22.590   8.424 -10.030  1.00 13.440          C  
ATOM   6220  CG  LEU A 387      22.001   9.264  -8.846  1.00 13.440          C  
ATOM   6221  CD1 LEU A 387      22.944  10.416  -8.472  1.00 13.440          C  
ATOM   6222  CD2 LEU A 387      20.635   9.773  -9.243  1.00 13.440          C  
ATOM   6223  H   LEU A 387      24.810   9.455 -10.686  1.00 12.010          H  
ATOM   6224  HA  LEU A 387      23.976   7.509  -8.707  1.00 11.330          H  
ATOM   6225 1HB  LEU A 387      22.700   9.090 -10.892  1.00 16.130          H  
ATOM   6226 2HB  LEU A 387      21.873   7.684 -10.285  1.00 16.130          H  
ATOM   6227  HG  LEU A 387      21.893   8.641  -7.989  1.00 16.130          H  
ATOM   6228 1HD1 LEU A 387      22.509  10.979  -7.647  1.00 16.130          H  
ATOM   6229 2HD1 LEU A 387      23.907  10.033  -8.157  1.00 16.130          H  
ATOM   6230 3HD1 LEU A 387      23.074  11.075  -9.333  1.00 16.130          H  
ATOM   6231 1HD2 LEU A 387      20.202  10.343  -8.422  1.00 16.130          H  
ATOM   6232 2HD2 LEU A 387      20.721  10.412 -10.125  1.00 16.130          H  
ATOM   6233 3HD2 LEU A 387      19.986   8.930  -9.475  1.00 16.130          H  
ATOM   6234  N   GLN A 388      25.009   6.275 -11.443  1.00  8.630          N  
ATOM   6235  CA  GLN A 388      25.226   5.016 -12.151  1.00  8.190          C  
ATOM   6236  C   GLN A 388      26.147   4.096 -11.353  1.00  9.190          C  
ATOM   6237  O   GLN A 388      26.303   2.913 -11.710  1.00  9.200          O  
ATOM   6238  CB  GLN A 388      25.878   5.218 -13.524  1.00 11.640          C  
ATOM   6239  CG  GLN A 388      25.051   5.933 -14.554  1.00 11.640          C  
ATOM   6240  CD  GLN A 388      25.800   6.036 -15.884  1.00 11.640          C  
ATOM   6241  OE1 GLN A 388      26.986   6.400 -15.919  1.00 11.640          O  
ATOM   6242  NE2 GLN A 388      25.133   5.680 -16.978  1.00 11.640          N  
ATOM   6243  H   GLN A 388      25.639   7.054 -11.644  1.00 10.360          H  
ATOM   6244  HA  GLN A 388      24.269   4.517 -12.283  1.00  9.830          H  
ATOM   6245 1HB  GLN A 388      26.802   5.785 -13.394  1.00 13.970          H  
ATOM   6246 2HB  GLN A 388      26.154   4.250 -13.937  1.00 13.970          H  
ATOM   6247 1HG  GLN A 388      24.122   5.383 -14.722  1.00 13.970          H  
ATOM   6248 2HG  GLN A 388      24.836   6.944 -14.201  1.00 13.970          H  
ATOM   6249 1HE2 GLN A 388      25.574   5.712 -17.869  1.00 13.970          H  
ATOM   6250 2HE2 GLN A 388      24.166   5.318 -16.912  1.00 13.970          H  
ATOM   6251  N   SER A 389      26.758   4.636 -10.288  1.00 10.170          N  
ATOM   6252  CA  SER A 389      27.702   3.877  -9.493  1.00 11.230          C  
ATOM   6253  C   SER A 389      26.969   2.766  -8.763  1.00 11.550          C  
ATOM   6254  O   SER A 389      25.770   2.894  -8.465  1.00 11.760          O  
ATOM   6255  CB  SER A 389      28.441   4.792  -8.533  1.00 15.300          C  
ATOM   6256  OG  SER A 389      27.573   5.311  -7.570  1.00 15.300          O  
ATOM   6257  H   SER A 389      26.571   5.604 -10.013  1.00 12.200          H  
ATOM   6258  HA  SER A 389      28.432   3.430 -10.148  1.00 13.480          H  
ATOM   6259 1HB  SER A 389      29.235   4.224  -8.048  1.00 18.360          H  
ATOM   6260 2HB  SER A 389      28.906   5.605  -9.080  1.00 18.360          H  
ATOM   6261  HG  SER A 389      27.162   6.110  -7.972  1.00 18.360          H  
ATOM   6262  N   CYS A 390      27.720   1.743  -8.348  1.00 11.720          N  
ATOM   6263  CA  CYS A 390      27.138   0.555  -7.710  1.00 12.160          C  
ATOM   6264  C   CYS A 390      26.158   0.764  -6.540  1.00 12.930          C  
ATOM   6265  O   CYS A 390      25.171   0.036  -6.472  1.00 14.040          O  
ATOM   6266  CB  CYS A 390      28.204  -0.443  -7.263  1.00 16.850          C  
ATOM   6267  SG  CYS A 390      27.478  -1.903  -6.513  1.00 16.850          S  
ATOM   6268  H   CYS A 390      28.709   1.756  -8.629  1.00 14.060          H  
ATOM   6269  HA  CYS A 390      26.585   0.038  -8.494  1.00 14.590          H  
ATOM   6270 1HB  CYS A 390      28.777  -0.768  -8.127  1.00 20.220          H  
ATOM   6271 2HB  CYS A 390      28.902  -0.016  -6.567  1.00 20.220          H  
ATOM   6272  HG  CYS A 390      27.489  -2.679  -7.619  1.00 20.220          H  
ATOM   6273  N   PRO A 391      26.372   1.674  -5.573  1.00 12.420          N  
ATOM   6274  CA  PRO A 391      25.452   1.909  -4.470  1.00 12.630          C  
ATOM   6275  C   PRO A 391      24.037   2.344  -4.913  1.00 12.430          C  
ATOM   6276  O   PRO A 391      23.104   2.293  -4.110  1.00 12.560          O  
ATOM   6277  CB  PRO A 391      26.151   3.026  -3.681  1.00 18.950          C  
ATOM   6278  CG  PRO A 391      27.615   2.891  -4.040  1.00 18.950          C  
ATOM   6279  CD  PRO A 391      27.611   2.477  -5.488  1.00 18.950          C  
ATOM   6280  HA  PRO A 391      25.392   0.992  -3.867  1.00 15.160          H  
ATOM   6281 1HB  PRO A 391      25.733   4.000  -3.971  1.00 22.730          H  
ATOM   6282 2HB  PRO A 391      25.953   2.902  -2.604  1.00 22.730          H  
ATOM   6283 1HG  PRO A 391      28.137   3.848  -3.874  1.00 22.730          H  
ATOM   6284 2HG  PRO A 391      28.099   2.149  -3.390  1.00 22.730          H  
ATOM   6285 1HD  PRO A 391      27.526   3.367  -6.096  1.00 22.730          H  
ATOM   6286 2HD  PRO A 391      28.507   1.915  -5.705  1.00 22.730          H  
ATOM   6287  N   ILE A 392      23.890   2.838  -6.155  1.00 12.210          N  
ATOM   6288  CA  ILE A 392      22.603   3.311  -6.661  1.00 12.020          C  
ATOM   6289  C   ILE A 392      22.139   2.565  -7.928  1.00 12.170          C  
ATOM   6290  O   ILE A 392      20.970   2.208  -8.021  1.00 12.060          O  
ATOM   6291  CB  ILE A 392      22.644   4.835  -6.920  1.00 16.900          C  
ATOM   6292  CG1 ILE A 392      22.934   5.574  -5.575  1.00 16.900          C  
ATOM   6293  CG2 ILE A 392      21.289   5.311  -7.533  1.00 16.900          C  
ATOM   6294  CD1 ILE A 392      23.221   7.056  -5.703  1.00 16.900          C  
ATOM   6295  H   ILE A 392      24.679   2.853  -6.797  1.00 14.650          H  
ATOM   6296  HA  ILE A 392      21.855   3.132  -5.892  1.00 14.420          H  
ATOM   6297  HB  ILE A 392      23.459   5.061  -7.610  1.00 20.280          H  
ATOM   6298 1HG1 ILE A 392      22.086   5.432  -4.906  1.00 20.280          H  
ATOM   6299 2HG1 ILE A 392      23.806   5.125  -5.122  1.00 20.280          H  
ATOM   6300 1HG2 ILE A 392      21.314   6.369  -7.729  1.00 20.280          H  
ATOM   6301 2HG2 ILE A 392      21.106   4.803  -8.462  1.00 20.280          H  
ATOM   6302 3HG2 ILE A 392      20.478   5.089  -6.840  1.00 20.280          H  
ATOM   6303 1HD1 ILE A 392      23.428   7.464  -4.715  1.00 20.280          H  
ATOM   6304 2HD1 ILE A 392      24.092   7.206  -6.345  1.00 20.280          H  
ATOM   6305 3HD1 ILE A 392      22.374   7.563  -6.115  1.00 20.280          H  
ATOM   6306  N   LYS A 393      23.005   2.438  -8.947  1.00 12.550          N  
ATOM   6307  CA  LYS A 393      22.660   1.797 -10.232  1.00 11.870          C  
ATOM   6308  C   LYS A 393      21.358   2.321 -10.824  1.00 11.090          C  
ATOM   6309  O   LYS A 393      20.505   1.524 -11.242  1.00 10.270          O  
ATOM   6310  CB  LYS A 393      22.515   0.279 -10.090  1.00 16.890          C  
ATOM   6311  CG  LYS A 393      23.730  -0.465  -9.624  1.00 16.890          C  
ATOM   6312  CD  LYS A 393      23.448  -1.969  -9.603  1.00 16.890          C  
ATOM   6313  CE  LYS A 393      24.620  -2.784  -9.055  1.00 16.890          C  
ATOM   6314  NZ  LYS A 393      25.763  -2.939 -10.033  1.00 16.890          N  
ATOM   6315  H   LYS A 393      23.960   2.764  -8.806  1.00 15.060          H  
ATOM   6316  HA  LYS A 393      23.465   2.013 -10.938  1.00 14.240          H  
ATOM   6317 1HB  LYS A 393      21.700   0.054  -9.405  1.00 20.270          H  
ATOM   6318 2HB  LYS A 393      22.246  -0.140 -11.057  1.00 20.270          H  
ATOM   6319 1HG  LYS A 393      24.576  -0.243 -10.274  1.00 20.270          H  
ATOM   6320 2HG  LYS A 393      23.967  -0.133  -8.622  1.00 20.270          H  
ATOM   6321 1HD  LYS A 393      22.569  -2.156  -8.983  1.00 20.270          H  
ATOM   6322 2HD  LYS A 393      23.232  -2.307 -10.615  1.00 20.270          H  
ATOM   6323 1HE  LYS A 393      24.990  -2.292  -8.160  1.00 20.270          H  
ATOM   6324 2HE  LYS A 393      24.260  -3.775  -8.785  1.00 20.270          H  
ATOM   6325 1HZ  LYS A 393      26.495  -3.496  -9.567  1.00 20.270          H  
ATOM   6326 2HZ  LYS A 393      25.446  -3.420 -10.855  1.00 20.270          H  
ATOM   6327 3HZ  LYS A 393      26.207  -2.054 -10.325  1.00 20.270          H  
ATOM   6328  N   GLU A 394      21.218   3.636 -10.913  1.00 11.450          N  
ATOM   6329  CA  GLU A 394      19.967   4.238 -11.357  1.00 10.850          C  
ATOM   6330  C   GLU A 394      19.458   3.684 -12.667  1.00 10.650          C  
ATOM   6331  O   GLU A 394      18.260   3.443 -12.803  1.00  9.890          O  
ATOM   6332  CB  GLU A 394      20.101   5.749 -11.467  1.00 15.430          C  
ATOM   6333  CG  GLU A 394      18.831   6.455 -11.884  1.00 15.430          C  
ATOM   6334  CD  GLU A 394      18.958   7.935 -11.932  1.00 15.430          C  
ATOM   6335  OE1 GLU A 394      19.997   8.410 -12.317  1.00 15.430          O  
ATOM   6336  OE2 GLU A 394      18.014   8.603 -11.585  1.00 15.430          O  
ATOM   6337  H   GLU A 394      22.003   4.230 -10.627  1.00 13.740          H  
ATOM   6338  HA  GLU A 394      19.216   4.030 -10.594  1.00 13.020          H  
ATOM   6339 1HB  GLU A 394      20.366   6.130 -10.494  1.00 18.520          H  
ATOM   6340 2HB  GLU A 394      20.902   6.007 -12.161  1.00 18.520          H  
ATOM   6341 1HG  GLU A 394      18.588   6.117 -12.875  1.00 18.520          H  
ATOM   6342 2HG  GLU A 394      18.018   6.173 -11.218  1.00 18.520          H  
ATOM   6343  N   ASP A 395      20.342   3.446 -13.629  1.00 11.380          N  
ATOM   6344  CA  ASP A 395      19.897   2.964 -14.930  1.00 11.390          C  
ATOM   6345  C   ASP A 395      19.162   1.625 -14.831  1.00 10.470          C  
ATOM   6346  O   ASP A 395      18.190   1.386 -15.564  1.00 10.220          O  
ATOM   6347  CB  ASP A 395      21.096   2.768 -15.863  1.00 15.940          C  
ATOM   6348  CG  ASP A 395      21.775   4.063 -16.336  1.00 15.940          C  
ATOM   6349  OD1 ASP A 395      21.228   5.120 -16.207  1.00 15.940          O  
ATOM   6350  OD2 ASP A 395      22.875   3.958 -16.813  1.00 15.940          O  
ATOM   6351  H   ASP A 395      21.318   3.644 -13.459  1.00 13.660          H  
ATOM   6352  HA  ASP A 395      19.220   3.703 -15.358  1.00 13.670          H  
ATOM   6353 1HB  ASP A 395      21.843   2.155 -15.359  1.00 19.130          H  
ATOM   6354 2HB  ASP A 395      20.772   2.211 -16.743  1.00 19.130          H  
ATOM   6355  N   SER A 396      19.627   0.745 -13.924  1.00 10.050          N  
ATOM   6356  CA  SER A 396      19.053  -0.584 -13.767  1.00  9.220          C  
ATOM   6357  C   SER A 396      17.666  -0.461 -13.208  1.00  8.440          C  
ATOM   6358  O   SER A 396      16.756  -1.222 -13.554  1.00  7.970          O  
ATOM   6359  CB  SER A 396      19.892  -1.437 -12.830  1.00 13.240          C  
ATOM   6360  OG  SER A 396      21.161  -1.705 -13.370  1.00 13.240          O  
ATOM   6361  H   SER A 396      20.380   1.003 -13.288  1.00 12.060          H  
ATOM   6362  HA  SER A 396      18.998  -1.063 -14.745  1.00 11.060          H  
ATOM   6363 1HB  SER A 396      19.997  -0.928 -11.871  1.00 15.890          H  
ATOM   6364 2HB  SER A 396      19.371  -2.373 -12.640  1.00 15.890          H  
ATOM   6365  HG  SER A 396      21.589  -2.299 -12.750  1.00 15.890          H  
ATOM   6366  N   PHE A 397      17.514   0.502 -12.312  1.00  8.380          N  
ATOM   6367  CA  PHE A 397      16.242   0.713 -11.674  1.00  7.700          C  
ATOM   6368  C   PHE A 397      15.248   1.408 -12.582  1.00  7.810          C  
ATOM   6369  O   PHE A 397      14.100   0.978 -12.645  1.00  7.210          O  
ATOM   6370  CB  PHE A 397      16.425   1.479 -10.375  1.00 11.050          C  
ATOM   6371  CG  PHE A 397      17.075   0.622  -9.353  1.00 11.050          C  
ATOM   6372  CD1 PHE A 397      16.386  -0.414  -8.836  1.00 11.050          C  
ATOM   6373  CD2 PHE A 397      18.357   0.833  -8.920  1.00 11.050          C  
ATOM   6374  CE1 PHE A 397      16.930  -1.257  -7.898  1.00 11.050          C  
ATOM   6375  CE2 PHE A 397      18.919  -0.008  -7.973  1.00 11.050          C  
ATOM   6376  CZ  PHE A 397      18.199  -1.052  -7.465  1.00 11.050          C  
ATOM   6377  H   PHE A 397      18.339   1.059 -12.058  1.00 10.060          H  
ATOM   6378  HA  PHE A 397      15.830  -0.265 -11.430  1.00  9.240          H  
ATOM   6379 1HB  PHE A 397      17.052   2.358 -10.546  1.00 13.260          H  
ATOM   6380 2HB  PHE A 397      15.460   1.813  -9.996  1.00 13.260          H  
ATOM   6381  HD1 PHE A 397      15.383  -0.569  -9.186  1.00 13.260          H  
ATOM   6382  HD2 PHE A 397      18.938   1.662  -9.322  1.00 13.260          H  
ATOM   6383  HE1 PHE A 397      16.338  -2.091  -7.501  1.00 13.260          H  
ATOM   6384  HE2 PHE A 397      19.939   0.158  -7.630  1.00 13.260          H  
ATOM   6385  HZ  PHE A 397      18.638  -1.710  -6.723  1.00 13.260          H  
ATOM   6386  N   LEU A 398      15.674   2.416 -13.352  1.00  8.630          N  
ATOM   6387  CA  LEU A 398      14.741   3.142 -14.222  1.00  8.890          C  
ATOM   6388  C   LEU A 398      14.105   2.212 -15.250  1.00  8.820          C  
ATOM   6389  O   LEU A 398      12.916   2.335 -15.584  1.00  8.670          O  
ATOM   6390  CB  LEU A 398      15.424   4.315 -14.926  1.00 12.340          C  
ATOM   6391  CG  LEU A 398      15.826   5.527 -14.035  1.00 12.340          C  
ATOM   6392  CD1 LEU A 398      16.636   6.495 -14.883  1.00 12.340          C  
ATOM   6393  CD2 LEU A 398      14.579   6.235 -13.452  1.00 12.340          C  
ATOM   6394  H   LEU A 398      16.647   2.725 -13.279  1.00 10.360          H  
ATOM   6395  HA  LEU A 398      13.964   3.541 -13.603  1.00 10.670          H  
ATOM   6396 1HB  LEU A 398      16.344   3.937 -15.385  1.00 14.810          H  
ATOM   6397 2HB  LEU A 398      14.771   4.676 -15.716  1.00 14.810          H  
ATOM   6398  HG  LEU A 398      16.447   5.184 -13.218  1.00 14.810          H  
ATOM   6399 1HD1 LEU A 398      16.946   7.346 -14.271  1.00 14.810          H  
ATOM   6400 2HD1 LEU A 398      17.524   5.989 -15.269  1.00 14.810          H  
ATOM   6401 3HD1 LEU A 398      16.031   6.851 -15.713  1.00 14.810          H  
ATOM   6402 1HD2 LEU A 398      14.909   7.081 -12.845  1.00 14.810          H  
ATOM   6403 2HD2 LEU A 398      13.949   6.596 -14.265  1.00 14.810          H  
ATOM   6404 3HD2 LEU A 398      14.005   5.565 -12.825  1.00 14.810          H  
ATOM   6405  N   GLN A 399      14.883   1.231 -15.702  1.00  8.980          N  
ATOM   6406  CA  GLN A 399      14.429   0.238 -16.665  1.00  8.990          C  
ATOM   6407  C   GLN A 399      13.216  -0.544 -16.155  1.00  8.070          C  
ATOM   6408  O   GLN A 399      12.440  -1.061 -16.957  1.00  8.190          O  
ATOM   6409  CB  GLN A 399      15.573  -0.721 -17.013  1.00 12.580          C  
ATOM   6410  CG  GLN A 399      15.255  -1.776 -18.100  1.00 12.580          C  
ATOM   6411  CD  GLN A 399      14.926  -1.168 -19.449  1.00 12.580          C  
ATOM   6412  OE1 GLN A 399      15.562  -0.194 -19.875  1.00 12.580          O  
ATOM   6413  NE2 GLN A 399      13.946  -1.745 -20.140  1.00 12.580          N  
ATOM   6414  H   GLN A 399      15.867   1.218 -15.413  1.00 10.780          H  
ATOM   6415  HA  GLN A 399      14.135   0.762 -17.573  1.00 10.790          H  
ATOM   6416 1HB  GLN A 399      16.438  -0.141 -17.340  1.00 15.100          H  
ATOM   6417 2HB  GLN A 399      15.872  -1.253 -16.109  1.00 15.100          H  
ATOM   6418 1HG  GLN A 399      16.133  -2.403 -18.225  1.00 15.100          H  
ATOM   6419 2HG  GLN A 399      14.411  -2.392 -17.791  1.00 15.100          H  
ATOM   6420 1HE2 GLN A 399      13.690  -1.396 -21.040  1.00 15.100          H  
ATOM   6421 2HE2 GLN A 399      13.450  -2.575 -19.763  1.00 15.100          H  
ATOM   6422  N   ARG A 400      13.097  -0.716 -14.836  1.00  7.250          N  
ATOM   6423  CA  ARG A 400      11.989  -1.450 -14.244  1.00  6.360          C  
ATOM   6424  C   ARG A 400      10.958  -0.478 -13.639  1.00  6.240          C  
ATOM   6425  O   ARG A 400       9.760  -0.777 -13.595  1.00  5.970          O  
ATOM   6426  CB  ARG A 400      12.514  -2.399 -13.167  1.00  9.260          C  
ATOM   6427  CG  ARG A 400      13.389  -3.539 -13.675  1.00  9.260          C  
ATOM   6428  CD  ARG A 400      13.939  -4.412 -12.566  1.00  9.260          C  
ATOM   6429  NE  ARG A 400      14.767  -5.507 -13.120  1.00  9.260          N  
ATOM   6430  CZ  ARG A 400      15.556  -6.378 -12.420  1.00  9.260          C  
ATOM   6431  NH1 ARG A 400      15.666  -6.360 -11.115  1.00  9.260          N  
ATOM   6432  NH2 ARG A 400      16.265  -7.283 -13.054  1.00  9.260          N  
ATOM   6433  H   ARG A 400      13.753  -0.252 -14.209  1.00  8.700          H  
ATOM   6434  HA  ARG A 400      11.500  -2.030 -15.021  1.00  7.630          H  
ATOM   6435 1HB  ARG A 400      13.120  -1.835 -12.466  1.00 11.110          H  
ATOM   6436 2HB  ARG A 400      11.678  -2.837 -12.620  1.00 11.110          H  
ATOM   6437 1HG  ARG A 400      12.808  -4.161 -14.325  1.00 11.110          H  
ATOM   6438 2HG  ARG A 400      14.232  -3.121 -14.229  1.00 11.110          H  
ATOM   6439 1HD  ARG A 400      14.562  -3.803 -11.907  1.00 11.110          H  
ATOM   6440 2HD  ARG A 400      13.124  -4.842 -11.994  1.00 11.110          H  
ATOM   6441  HE  ARG A 400      14.769  -5.602 -14.122  1.00 11.110          H  
ATOM   6442 1HH1 ARG A 400      15.129  -5.701 -10.548  1.00 11.110          H  
ATOM   6443 2HH1 ARG A 400      16.313  -7.051 -10.684  1.00 11.110          H  
ATOM   6444 1HH2 ARG A 400      16.230  -7.368 -14.063  1.00 11.110          H  
ATOM   6445 2HH2 ARG A 400      16.881  -7.897 -12.488  1.00 11.110          H  
ATOM   6446  N   TYR A 401      11.441   0.688 -13.188  1.00  6.570          N  
ATOM   6447  CA  TYR A 401      10.699   1.741 -12.487  1.00  6.590          C  
ATOM   6448  C   TYR A 401       9.483   2.163 -13.252  1.00  6.950          C  
ATOM   6449  O   TYR A 401       8.409   2.335 -12.680  1.00  6.720          O  
ATOM   6450  CB  TYR A 401      11.597   2.948 -12.272  1.00  9.220          C  
ATOM   6451  CG  TYR A 401      11.036   4.055 -11.482  1.00  9.220          C  
ATOM   6452  CD1 TYR A 401      11.159   4.025 -10.110  1.00  9.220          C  
ATOM   6453  CD2 TYR A 401      10.409   5.115 -12.107  1.00  9.220          C  
ATOM   6454  CE1 TYR A 401      10.662   5.056  -9.359  1.00  9.220          C  
ATOM   6455  CE2 TYR A 401       9.901   6.144 -11.354  1.00  9.220          C  
ATOM   6456  CZ  TYR A 401      10.028   6.118  -9.982  1.00  9.220          C  
ATOM   6457  OH  TYR A 401       9.526   7.148  -9.223  1.00  9.220          O  
ATOM   6458  H   TYR A 401      12.440   0.837 -13.270  1.00  7.880          H  
ATOM   6459  HA  TYR A 401      10.358   1.367 -11.530  1.00  7.910          H  
ATOM   6460 1HB  TYR A 401      12.517   2.637 -11.797  1.00 11.060          H  
ATOM   6461 2HB  TYR A 401      11.838   3.347 -13.244  1.00 11.060          H  
ATOM   6462  HD1 TYR A 401      11.656   3.185  -9.622  1.00 11.060          H  
ATOM   6463  HD2 TYR A 401      10.315   5.136 -13.192  1.00 11.060          H  
ATOM   6464  HE1 TYR A 401      10.763   5.038  -8.274  1.00 11.060          H  
ATOM   6465  HE2 TYR A 401       9.404   6.982 -11.841  1.00 11.060          H  
ATOM   6466  HH  TYR A 401       9.124   7.803  -9.798  1.00 11.060          H  
ATOM   6467  N   SER A 402       9.646   2.359 -14.559  1.00  7.570          N  
ATOM   6468  CA  SER A 402       8.533   2.802 -15.389  1.00  8.030          C  
ATOM   6469  C   SER A 402       7.365   1.799 -15.402  1.00  7.710          C  
ATOM   6470  O   SER A 402       6.242   2.173 -15.754  1.00  7.990          O  
ATOM   6471  CB  SER A 402       8.996   3.070 -16.812  1.00 11.060          C  
ATOM   6472  OG  SER A 402       9.342   1.888 -17.480  1.00 11.060          O  
ATOM   6473  H   SER A 402      10.576   2.230 -14.974  1.00  9.080          H  
ATOM   6474  HA  SER A 402       8.163   3.741 -14.977  1.00  9.640          H  
ATOM   6475 1HB  SER A 402       8.206   3.581 -17.358  1.00 13.270          H  
ATOM   6476 2HB  SER A 402       9.859   3.736 -16.785  1.00 13.270          H  
ATOM   6477  HG  SER A 402       9.644   2.154 -18.352  1.00 13.270          H  
ATOM   6478  N   SER A 403       7.614   0.529 -15.036  1.00  7.200          N  
ATOM   6479  CA  SER A 403       6.552  -0.465 -14.978  1.00  6.900          C  
ATOM   6480  C   SER A 403       5.920  -0.474 -13.592  1.00  6.360          C  
ATOM   6481  O   SER A 403       4.694  -0.498 -13.446  1.00  6.440          O  
ATOM   6482  CB  SER A 403       7.079  -1.866 -15.224  1.00  9.780          C  
ATOM   6483  OG  SER A 403       7.561  -2.066 -16.534  1.00  9.780          O  
ATOM   6484  H   SER A 403       8.547   0.251 -14.746  1.00  8.640          H  
ATOM   6485  HA  SER A 403       5.791  -0.217 -15.717  1.00  8.280          H  
ATOM   6486 1HB  SER A 403       7.868  -2.081 -14.518  1.00 11.740          H  
ATOM   6487 2HB  SER A 403       6.285  -2.539 -15.009  1.00 11.740          H  
ATOM   6488  HG  SER A 403       7.841  -3.023 -16.589  1.00 11.740          H  
ATOM   6489  N   ASP A 404       6.783  -0.498 -12.576  1.00  5.870          N  
ATOM   6490  CA  ASP A 404       6.384  -0.554 -11.173  1.00  5.280          C  
ATOM   6491  C   ASP A 404       7.549  -0.171 -10.251  1.00  5.180          C  
ATOM   6492  O   ASP A 404       8.462  -0.978 -10.089  1.00  4.800          O  
ATOM   6493  CB  ASP A 404       5.835  -1.945 -10.803  1.00  7.630          C  
ATOM   6494  CG  ASP A 404       5.324  -2.077  -9.355  1.00  7.630          C  
ATOM   6495  OD1 ASP A 404       5.912  -1.448  -8.469  1.00  7.630          O  
ATOM   6496  OD2 ASP A 404       4.397  -2.817  -9.123  1.00  7.630          O  
ATOM   6497  H   ASP A 404       7.780  -0.476 -12.813  1.00  7.040          H  
ATOM   6498  HA  ASP A 404       5.551   0.123 -11.041  1.00  6.340          H  
ATOM   6499 1HB  ASP A 404       5.022  -2.211 -11.482  1.00  9.150          H  
ATOM   6500 2HB  ASP A 404       6.598  -2.659 -10.929  1.00  9.150          H  
ATOM   6501  N   PRO A 405       7.563   1.028  -9.636  1.00  5.580          N  
ATOM   6502  CA  PRO A 405       8.605   1.537  -8.750  1.00  5.750          C  
ATOM   6503  C   PRO A 405       8.926   0.644  -7.541  1.00  5.040          C  
ATOM   6504  O   PRO A 405      10.029   0.727  -6.996  1.00  5.350          O  
ATOM   6505  CB  PRO A 405       8.006   2.868  -8.279  1.00  8.620          C  
ATOM   6506  CG  PRO A 405       7.094   3.297  -9.400  1.00  8.620          C  
ATOM   6507  CD  PRO A 405       6.502   2.017  -9.933  1.00  8.620          C  
ATOM   6508  HA  PRO A 405       9.508   1.719  -9.342  1.00  6.900          H  
ATOM   6509 1HB  PRO A 405       7.466   2.714  -7.334  1.00 10.350          H  
ATOM   6510 2HB  PRO A 405       8.791   3.582  -8.065  1.00 10.350          H  
ATOM   6511 1HG  PRO A 405       6.335   4.001  -9.031  1.00 10.350          H  
ATOM   6512 2HG  PRO A 405       7.674   3.831 -10.176  1.00 10.350          H  
ATOM   6513 1HD  PRO A 405       5.565   1.761  -9.412  1.00 10.350          H  
ATOM   6514 2HD  PRO A 405       6.374   2.138 -11.028  1.00 10.350          H  
ATOM   6515  N   THR A 406       7.984  -0.207  -7.121  1.00  4.230          N  
ATOM   6516  CA  THR A 406       8.198  -1.094  -5.980  1.00  3.640          C  
ATOM   6517  C   THR A 406       8.907  -2.304  -6.543  1.00  3.630          C  
ATOM   6518  O   THR A 406       9.951  -2.755  -6.038  1.00  3.940          O  
ATOM   6519  CB  THR A 406       6.872  -1.515  -5.302  1.00  5.330          C  
ATOM   6520  OG1 THR A 406       6.175  -0.353  -4.835  1.00  5.330          O  
ATOM   6521  CG2 THR A 406       7.163  -2.417  -4.114  1.00  5.330          C  
ATOM   6522  H   THR A 406       7.096  -0.309  -7.623  1.00  5.080          H  
ATOM   6523  HA  THR A 406       8.840  -0.607  -5.248  1.00  4.370          H  
ATOM   6524  HB  THR A 406       6.245  -2.048  -6.019  1.00  6.400          H  
ATOM   6525  HG1 THR A 406       5.842   0.133  -5.592  1.00  6.400          H  
ATOM   6526 1HG2 THR A 406       6.226  -2.704  -3.643  1.00  6.400          H  
ATOM   6527 2HG2 THR A 406       7.692  -3.313  -4.439  1.00  6.400          H  
ATOM   6528 3HG2 THR A 406       7.772  -1.875  -3.401  1.00  6.400          H  
ATOM   6529  N   GLY A 407       8.339  -2.783  -7.655  1.00  3.500          N  
ATOM   6530  CA  GLY A 407       8.825  -3.914  -8.428  1.00  3.630          C  
ATOM   6531  C   GLY A 407      10.241  -3.637  -8.914  1.00  4.570          C  
ATOM   6532  O   GLY A 407      11.033  -4.551  -9.154  1.00  4.900          O  
ATOM   6533  H   GLY A 407       7.488  -2.307  -7.984  1.00  4.200          H  
ATOM   6534 1HA  GLY A 407       8.790  -4.826  -7.833  1.00  4.360          H  
ATOM   6535 2HA  GLY A 407       8.171  -4.045  -9.281  1.00  4.360          H  
ATOM   6536  N   ALA A 408      10.553  -2.359  -9.104  1.00  5.100          N  
ATOM   6537  CA  ALA A 408      11.861  -1.928  -9.516  1.00  5.980          C  
ATOM   6538  C   ALA A 408      12.862  -1.689  -8.397  1.00  6.020          C  
ATOM   6539  O   ALA A 408      13.975  -2.194  -8.470  1.00  6.780          O  
ATOM   6540  CB  ALA A 408      11.717  -0.637 -10.241  1.00  8.020          C  
ATOM   6541  H   ALA A 408       9.810  -1.664  -9.034  1.00  6.120          H  
ATOM   6542  HA  ALA A 408      12.261  -2.689 -10.179  1.00  7.180          H  
ATOM   6543 1HB  ALA A 408      12.683  -0.301 -10.626  1.00  9.620          H  
ATOM   6544 2HB  ALA A 408      11.026  -0.814 -11.027  1.00  9.620          H  
ATOM   6545 3HB  ALA A 408      11.315   0.111  -9.570  1.00  9.620          H  
ATOM   6546  N   LEU A 409      12.497  -0.906  -7.373  1.00  5.280          N  
ATOM   6547  CA  LEU A 409      13.484  -0.487  -6.383  1.00  5.290          C  
ATOM   6548  C   LEU A 409      13.691  -1.389  -5.169  1.00  5.090          C  
ATOM   6549  O   LEU A 409      14.725  -1.279  -4.505  1.00  5.140          O  
ATOM   6550  CB  LEU A 409      13.152   0.944  -5.921  1.00  7.400          C  
ATOM   6551  CG  LEU A 409      14.213   1.701  -5.020  1.00  7.400          C  
ATOM   6552  CD1 LEU A 409      15.575   1.827  -5.766  1.00  7.400          C  
ATOM   6553  CD2 LEU A 409      13.662   3.087  -4.686  1.00  7.400          C  
ATOM   6554  H   LEU A 409      11.550  -0.526  -7.297  1.00  6.340          H  
ATOM   6555  HA  LEU A 409      14.424  -0.442  -6.903  1.00  6.350          H  
ATOM   6556 1HB  LEU A 409      12.973   1.552  -6.807  1.00  8.880          H  
ATOM   6557 2HB  LEU A 409      12.216   0.902  -5.359  1.00  8.880          H  
ATOM   6558  HG  LEU A 409      14.377   1.152  -4.095  1.00  8.880          H  
ATOM   6559 1HD1 LEU A 409      16.284   2.358  -5.134  1.00  8.880          H  
ATOM   6560 2HD1 LEU A 409      15.979   0.844  -5.984  1.00  8.880          H  
ATOM   6561 3HD1 LEU A 409      15.441   2.376  -6.697  1.00  8.880          H  
ATOM   6562 1HD2 LEU A 409      14.375   3.623  -4.059  1.00  8.880          H  
ATOM   6563 2HD2 LEU A 409      13.498   3.645  -5.609  1.00  8.880          H  
ATOM   6564 3HD2 LEU A 409      12.717   2.982  -4.154  1.00  8.880          H  
ATOM   6565  N   THR A 410      12.726  -2.236  -4.824  1.00  5.280          N  
ATOM   6566  CA  THR A 410      12.888  -3.039  -3.617  1.00  5.500          C  
ATOM   6567  C   THR A 410      13.797  -4.257  -3.815  1.00  5.930          C  
ATOM   6568  O   THR A 410      14.172  -4.631  -4.930  1.00  6.280          O  
ATOM   6569  CB  THR A 410      11.533  -3.492  -3.041  1.00  7.610          C  
ATOM   6570  OG1 THR A 410      10.855  -4.350  -3.969  1.00  7.610          O  
ATOM   6571  CG2 THR A 410      10.655  -2.305  -2.692  1.00  7.610          C  
ATOM   6572  H   THR A 410      11.868  -2.322  -5.373  1.00  6.340          H  
ATOM   6573  HA  THR A 410      13.357  -2.409  -2.862  1.00  6.600          H  
ATOM   6574  HB  THR A 410      11.713  -4.055  -2.130  1.00  9.130          H  
ATOM   6575  HG1 THR A 410      10.549  -3.821  -4.747  1.00  9.130          H  
ATOM   6576 1HG2 THR A 410       9.720  -2.664  -2.267  1.00  9.130          H  
ATOM   6577 2HG2 THR A 410      11.165  -1.677  -1.965  1.00  9.130          H  
ATOM   6578 3HG2 THR A 410      10.449  -1.726  -3.589  1.00  9.130          H  
ATOM   6579  N   GLU A 411      14.139  -4.898  -2.698  1.00  6.180          N  
ATOM   6580  CA  GLU A 411      15.003  -6.081  -2.654  1.00  6.750          C  
ATOM   6581  C   GLU A 411      14.385  -7.297  -3.357  1.00  6.880          C  
ATOM   6582  O   GLU A 411      15.082  -8.251  -3.700  1.00  6.910          O  
ATOM   6583  CB  GLU A 411      15.367  -6.409  -1.198  1.00  9.220          C  
ATOM   6584  CG  GLU A 411      16.279  -5.344  -0.532  1.00  9.220          C  
ATOM   6585  CD  GLU A 411      16.670  -5.645   0.912  1.00  9.220          C  
ATOM   6586  OE1 GLU A 411      16.308  -6.690   1.416  1.00  9.220          O  
ATOM   6587  OE2 GLU A 411      17.315  -4.803   1.515  1.00  9.220          O  
ATOM   6588  H   GLU A 411      13.798  -4.529  -1.822  1.00  7.420          H  
ATOM   6589  HA  GLU A 411      15.928  -5.836  -3.175  1.00  8.100          H  
ATOM   6590 1HB  GLU A 411      14.458  -6.491  -0.608  1.00 11.070          H  
ATOM   6591 2HB  GLU A 411      15.875  -7.372  -1.154  1.00 11.070          H  
ATOM   6592 1HG  GLU A 411      17.193  -5.259  -1.123  1.00 11.070          H  
ATOM   6593 2HG  GLU A 411      15.774  -4.380  -0.567  1.00 11.070          H  
ATOM   6594  N   ASP A 412      13.073  -7.248  -3.562  1.00  7.160          N  
ATOM   6595  CA  ASP A 412      12.290  -8.300  -4.196  1.00  7.620          C  
ATOM   6596  C   ASP A 412      12.068  -8.006  -5.686  1.00  7.350          C  
ATOM   6597  O   ASP A 412      11.239  -8.646  -6.337  1.00  7.500          O  
ATOM   6598  CB  ASP A 412      10.921  -8.386  -3.526  1.00 10.480          C  
ATOM   6599  CG  ASP A 412      10.973  -8.789  -2.063  1.00 10.480          C  
ATOM   6600  OD1 ASP A 412      11.717  -9.669  -1.691  1.00 10.480          O  
ATOM   6601  OD2 ASP A 412      10.266  -8.157  -1.299  1.00 10.480          O  
ATOM   6602  H   ASP A 412      12.587  -6.417  -3.254  1.00  8.590          H  
ATOM   6603  HA  ASP A 412      12.820  -9.247  -4.096  1.00  9.140          H  
ATOM   6604 1HB  ASP A 412      10.428  -7.413  -3.603  1.00 12.580          H  
ATOM   6605 2HB  ASP A 412      10.300  -9.105  -4.062  1.00 12.580          H  
ATOM   6606  N   SER A 413      12.793  -7.027  -6.226  1.00  7.200          N  
ATOM   6607  CA  SER A 413      12.649  -6.598  -7.609  1.00  7.230          C  
ATOM   6608  C   SER A 413      12.735  -7.665  -8.691  1.00  7.250          C  
ATOM   6609  O   SER A 413      13.542  -8.601  -8.630  1.00  7.750          O  
ATOM   6610  CB  SER A 413      13.664  -5.532  -7.929  1.00 10.110          C  
ATOM   6611  OG  SER A 413      13.626  -5.235  -9.294  1.00 10.110          O  
ATOM   6612  H   SER A 413      13.454  -6.497  -5.656  1.00  8.640          H  
ATOM   6613  HA  SER A 413      11.663  -6.160  -7.672  1.00  8.680          H  
ATOM   6614 1HB  SER A 413      13.438  -4.631  -7.358  1.00 12.130          H  
ATOM   6615 2HB  SER A 413      14.657  -5.868  -7.644  1.00 12.130          H  
ATOM   6616  HG  SER A 413      12.772  -4.764  -9.426  1.00 12.130          H  
ATOM   6617  N   ILE A 414      11.848  -7.515  -9.679  1.00  6.760          N  
ATOM   6618  CA  ILE A 414      11.732  -8.431 -10.822  1.00  6.770          C  
ATOM   6619  C   ILE A 414      11.693  -7.681 -12.170  1.00  6.880          C  
ATOM   6620  O   ILE A 414      11.336  -6.507 -12.226  1.00  6.350          O  
ATOM   6621  CB  ILE A 414      10.528  -9.386 -10.619  1.00  9.470          C  
ATOM   6622  CG1 ILE A 414      10.515 -10.526 -11.713  1.00  9.470          C  
ATOM   6623  CG2 ILE A 414       9.256  -8.579 -10.645  1.00  9.470          C  
ATOM   6624  CD1 ILE A 414       9.637 -11.717 -11.397  1.00  9.470          C  
ATOM   6625  H   ILE A 414      11.270  -6.672  -9.616  1.00  8.110          H  
ATOM   6626  HA  ILE A 414      12.623  -9.056 -10.835  1.00  8.120          H  
ATOM   6627  HB  ILE A 414      10.620  -9.870  -9.643  1.00 11.370          H  
ATOM   6628 1HG1 ILE A 414      10.142 -10.117 -12.646  1.00 11.370          H  
ATOM   6629 2HG1 ILE A 414      11.530 -10.891 -11.855  1.00 11.370          H  
ATOM   6630 1HG2 ILE A 414       8.408  -9.221 -10.466  1.00 11.370          H  
ATOM   6631 2HG2 ILE A 414       9.302  -7.828  -9.864  1.00 11.370          H  
ATOM   6632 3HG2 ILE A 414       9.151  -8.093 -11.614  1.00 11.370          H  
ATOM   6633 1HD1 ILE A 414       9.703 -12.421 -12.217  1.00 11.370          H  
ATOM   6634 2HD1 ILE A 414       9.980 -12.191 -10.478  1.00 11.370          H  
ATOM   6635 3HD1 ILE A 414       8.610 -11.415 -11.274  1.00 11.370          H  
ATOM   6636  N   ASP A 415      12.013  -8.399 -13.254  1.00  7.820          N  
ATOM   6637  CA  ASP A 415      12.092  -7.887 -14.625  1.00  8.350          C  
ATOM   6638  C   ASP A 415      10.989  -6.923 -15.058  1.00  8.850          C  
ATOM   6639  O   ASP A 415       9.794  -7.111 -14.804  1.00  8.860          O  
ATOM   6640  CB  ASP A 415      12.081  -9.048 -15.633  1.00 11.480          C  
ATOM   6641  CG  ASP A 415      13.340  -9.917 -15.620  1.00 11.480          C  
ATOM   6642  OD1 ASP A 415      14.280  -9.593 -14.931  1.00 11.480          O  
ATOM   6643  OD2 ASP A 415      13.353 -10.891 -16.336  1.00 11.480          O  
ATOM   6644  H   ASP A 415      12.285  -9.361 -13.107  1.00  9.380          H  
ATOM   6645  HA  ASP A 415      13.041  -7.364 -14.721  1.00 10.020          H  
ATOM   6646 1HB  ASP A 415      11.225  -9.688 -15.432  1.00 13.770          H  
ATOM   6647 2HB  ASP A 415      11.955  -8.643 -16.646  1.00 13.770          H  
ATOM   6648  N   ASP A 416      11.432  -5.912 -15.809  1.00  9.370          N  
ATOM   6649  CA  ASP A 416      10.619  -4.836 -16.365  1.00  9.970          C  
ATOM   6650  C   ASP A 416       9.356  -5.311 -17.064  1.00 10.200          C  
ATOM   6651  O   ASP A 416       8.288  -4.709 -16.905  1.00 10.110          O  
ATOM   6652  CB  ASP A 416      11.477  -4.048 -17.372  1.00 13.720          C  
ATOM   6653  CG  ASP A 416      12.106  -4.930 -18.547  1.00 13.720          C  
ATOM   6654  OD1 ASP A 416      11.971  -6.165 -18.519  1.00 13.720          O  
ATOM   6655  OD2 ASP A 416      12.707  -4.360 -19.429  1.00 13.720          O  
ATOM   6656  H   ASP A 416      12.424  -5.886 -16.004  1.00 11.240          H  
ATOM   6657  HA  ASP A 416      10.329  -4.177 -15.548  1.00 11.960          H  
ATOM   6658 1HB  ASP A 416      10.874  -3.250 -17.813  1.00 16.460          H  
ATOM   6659 2HB  ASP A 416      12.293  -3.568 -16.841  1.00 16.460          H  
ATOM   6660  N   THR A 417       9.517  -6.371 -17.856  1.00 10.580          N  
ATOM   6661  CA  THR A 417       8.503  -7.027 -18.668  1.00 10.830          C  
ATOM   6662  C   THR A 417       7.495  -7.769 -17.807  1.00 11.120          C  
ATOM   6663  O   THR A 417       6.296  -7.751 -18.084  1.00 11.090          O  
ATOM   6664  CB  THR A 417       9.161  -7.991 -19.657  1.00 15.060          C  
ATOM   6665  OG1 THR A 417      10.085  -7.259 -20.486  1.00 15.060          O  
ATOM   6666  CG2 THR A 417       8.071  -8.608 -20.549  1.00 15.060          C  
ATOM   6667  H   THR A 417      10.473  -6.703 -17.936  1.00 12.700          H  
ATOM   6668  HA  THR A 417       7.971  -6.264 -19.233  1.00 13.000          H  
ATOM   6669  HB  THR A 417       9.699  -8.766 -19.117  1.00 18.070          H  
ATOM   6670  HG1 THR A 417      10.842  -6.925 -19.922  1.00 18.070          H  
ATOM   6671 1HG2 THR A 417       8.533  -9.279 -21.266  1.00 18.070          H  
ATOM   6672 2HG2 THR A 417       7.351  -9.163 -19.950  1.00 18.070          H  
ATOM   6673 3HG2 THR A 417       7.551  -7.813 -21.080  1.00 18.070          H  
ATOM   6674  N   PHE A 418       7.987  -8.451 -16.782  1.00 11.440          N  
ATOM   6675  CA  PHE A 418       7.145  -9.209 -15.872  1.00 11.770          C  
ATOM   6676  C   PHE A 418       6.111  -8.335 -15.237  1.00 11.370          C  
ATOM   6677  O   PHE A 418       4.933  -8.663 -15.181  1.00 11.770          O  
ATOM   6678  CB  PHE A 418       7.930  -9.828 -14.720  1.00 16.350          C  
ATOM   6679  CG  PHE A 418       7.028 -10.499 -13.740  1.00 16.350          C  
ATOM   6680  CD1 PHE A 418       6.554 -11.761 -13.952  1.00 16.350          C  
ATOM   6681  CD2 PHE A 418       6.623  -9.832 -12.598  1.00 16.350          C  
ATOM   6682  CE1 PHE A 418       5.713 -12.353 -13.058  1.00 16.350          C  
ATOM   6683  CE2 PHE A 418       5.781 -10.418 -11.700  1.00 16.350          C  
ATOM   6684  CZ  PHE A 418       5.325 -11.687 -11.930  1.00 16.350          C  
ATOM   6685  H   PHE A 418       8.983  -8.397 -16.610  1.00 13.730          H  
ATOM   6686  HA  PHE A 418       6.627  -9.977 -16.429  1.00 14.120          H  
ATOM   6687 1HB  PHE A 418       8.646 -10.535 -15.078  1.00 19.620          H  
ATOM   6688 2HB  PHE A 418       8.475  -9.055 -14.192  1.00 19.620          H  
ATOM   6689  HD1 PHE A 418       6.838 -12.292 -14.834  1.00 19.620          H  
ATOM   6690  HD2 PHE A 418       6.982  -8.822 -12.420  1.00 19.620          H  
ATOM   6691  HE1 PHE A 418       5.341 -13.360 -13.256  1.00 19.620          H  
ATOM   6692  HE2 PHE A 418       5.475  -9.876 -10.805  1.00 19.620          H  
ATOM   6693  HZ  PHE A 418       4.651 -12.165 -11.222  1.00 19.620          H  
ATOM   6694  N   LEU A 419       6.558  -7.202 -14.748  1.00 10.560          N  
ATOM   6695  CA  LEU A 419       5.690  -6.347 -13.985  1.00 10.080          C  
ATOM   6696  C   LEU A 419       4.340  -6.009 -14.692  1.00  9.810          C  
ATOM   6697  O   LEU A 419       3.311  -6.098 -14.023  1.00  8.860          O  
ATOM   6698  CB  LEU A 419       6.543  -5.124 -13.604  1.00 14.300          C  
ATOM   6699  CG  LEU A 419       7.707  -5.427 -12.582  1.00 14.300          C  
ATOM   6700  CD1 LEU A 419       8.674  -4.207 -12.505  1.00 14.300          C  
ATOM   6701  CD2 LEU A 419       7.130  -5.771 -11.209  1.00 14.300          C  
ATOM   6702  H   LEU A 419       7.560  -6.992 -14.846  1.00 12.670          H  
ATOM   6703  HA  LEU A 419       5.423  -6.883 -13.085  1.00 12.100          H  
ATOM   6704 1HB  LEU A 419       7.045  -4.760 -14.486  1.00 17.160          H  
ATOM   6705 2HB  LEU A 419       5.905  -4.338 -13.199  1.00 17.160          H  
ATOM   6706  HG  LEU A 419       8.294  -6.272 -12.939  1.00 17.160          H  
ATOM   6707 1HD1 LEU A 419       9.492  -4.445 -11.817  1.00 17.160          H  
ATOM   6708 2HD1 LEU A 419       9.087  -4.020 -13.492  1.00 17.160          H  
ATOM   6709 3HD1 LEU A 419       8.180  -3.325 -12.171  1.00 17.160          H  
ATOM   6710 1HD2 LEU A 419       7.951  -5.976 -10.536  1.00 17.160          H  
ATOM   6711 2HD2 LEU A 419       6.548  -4.941 -10.829  1.00 17.160          H  
ATOM   6712 3HD2 LEU A 419       6.498  -6.644 -11.253  1.00 17.160          H  
ATOM   6713  N   PRO A 420       4.258  -5.578 -15.980  1.00 10.620          N  
ATOM   6714  CA  PRO A 420       3.008  -5.434 -16.715  1.00 10.510          C  
ATOM   6715  C   PRO A 420       2.448  -6.757 -17.271  1.00 10.460          C  
ATOM   6716  O   PRO A 420       1.270  -6.815 -17.631  1.00 10.690          O  
ATOM   6717  CB  PRO A 420       3.397  -4.464 -17.835  1.00 15.770          C  
ATOM   6718  CG  PRO A 420       4.848  -4.737 -18.062  1.00 15.770          C  
ATOM   6719  CD  PRO A 420       5.396  -5.049 -16.690  1.00 15.770          C  
ATOM   6720  HA  PRO A 420       2.267  -4.968 -16.049  1.00 12.610          H  
ATOM   6721 1HB  PRO A 420       2.782  -4.661 -18.728  1.00 18.920          H  
ATOM   6722 2HB  PRO A 420       3.200  -3.427 -17.526  1.00 18.920          H  
ATOM   6723 1HG  PRO A 420       5.003  -5.559 -18.763  1.00 18.920          H  
ATOM   6724 2HG  PRO A 420       5.338  -3.858 -18.503  1.00 18.920          H  
ATOM   6725 1HD  PRO A 420       6.159  -5.744 -16.768  1.00 18.920          H  
ATOM   6726 2HD  PRO A 420       5.728  -4.156 -16.252  1.00 18.920          H  
ATOM   6727  N   VAL A 421       3.271  -7.820 -17.335  1.00 10.300          N  
ATOM   6728  CA  VAL A 421       2.848  -9.092 -17.905  1.00 10.370          C  
ATOM   6729  C   VAL A 421       3.123 -10.262 -16.950  1.00 10.840          C  
ATOM   6730  O   VAL A 421       4.110 -10.964 -17.133  1.00 11.310          O  
ATOM   6731  CB  VAL A 421       3.643  -9.347 -19.219  1.00 14.490          C  
ATOM   6732  CG1 VAL A 421       3.169 -10.605 -19.918  1.00 14.490          C  
ATOM   6733  CG2 VAL A 421       3.501  -8.167 -20.149  1.00 14.490          C  
ATOM   6734  H   VAL A 421       4.258  -7.763 -17.057  1.00 12.360          H  
ATOM   6735  HA  VAL A 421       1.784  -9.043 -18.137  1.00 12.440          H  
ATOM   6736  HB  VAL A 421       4.690  -9.482 -18.969  1.00 17.390          H  
ATOM   6737 1HG1 VAL A 421       3.756 -10.762 -20.820  1.00 17.390          H  
ATOM   6738 2HG1 VAL A 421       3.271 -11.468 -19.294  1.00 17.390          H  
ATOM   6739 3HG1 VAL A 421       2.125 -10.481 -20.187  1.00 17.390          H  
ATOM   6740 1HG2 VAL A 421       4.076  -8.352 -21.053  1.00 17.390          H  
ATOM   6741 2HG2 VAL A 421       2.451  -8.033 -20.401  1.00 17.390          H  
ATOM   6742 3HG2 VAL A 421       3.871  -7.281 -19.675  1.00 17.390          H  
ATOM   6743  N   PRO A 422       2.273 -10.548 -15.954  1.00 10.920          N  
ATOM   6744  CA  PRO A 422       2.463 -11.620 -14.982  1.00 11.550          C  
ATOM   6745  C   PRO A 422       2.771 -12.984 -15.628  1.00 12.840          C  
ATOM   6746  O   PRO A 422       3.542 -13.779 -15.086  1.00 13.500          O  
ATOM   6747  CB  PRO A 422       1.105 -11.648 -14.267  1.00 17.330          C  
ATOM   6748  CG  PRO A 422       0.604 -10.220 -14.365  1.00 17.330          C  
ATOM   6749  CD  PRO A 422       1.048  -9.755 -15.752  1.00 17.330          C  
ATOM   6750  HA  PRO A 422       3.267 -11.322 -14.290  1.00 13.860          H  
ATOM   6751 1HB  PRO A 422       0.436 -12.374 -14.761  1.00 20.790          H  
ATOM   6752 2HB  PRO A 422       1.237 -11.988 -13.230  1.00 20.790          H  
ATOM   6753 1HG  PRO A 422      -0.488 -10.184 -14.235  1.00 20.790          H  
ATOM   6754 2HG  PRO A 422       1.045  -9.608 -13.562  1.00 20.790          H  
ATOM   6755 1HD  PRO A 422       0.296  -9.997 -16.524  1.00 20.790          H  
ATOM   6756 2HD  PRO A 422       1.267  -8.687 -15.704  1.00 20.790          H  
ATOM   6757  N   GLU A 423       2.193 -13.252 -16.815  1.00 13.330          N  
ATOM   6758  CA  GLU A 423       2.415 -14.501 -17.550  1.00 14.600          C  
ATOM   6759  C   GLU A 423       3.802 -14.596 -18.210  1.00 14.740          C  
ATOM   6760  O   GLU A 423       4.147 -15.615 -18.818  1.00 15.700          O  
ATOM   6761  CB  GLU A 423       1.294 -14.741 -18.570  1.00 19.930          C  
ATOM   6762  CG  GLU A 423       1.216 -13.774 -19.730  1.00 19.930          C  
ATOM   6763  CD  GLU A 423       0.408 -12.540 -19.442  1.00 19.930          C  
ATOM   6764  OE1 GLU A 423       0.211 -12.223 -18.290  1.00 19.930          O  
ATOM   6765  OE2 GLU A 423       0.005 -11.895 -20.376  1.00 19.930          O  
ATOM   6766  H   GLU A 423       1.525 -12.593 -17.232  1.00 16.000          H  
ATOM   6767  HA  GLU A 423       2.352 -15.315 -16.828  1.00 17.520          H  
ATOM   6768 1HB  GLU A 423       1.409 -15.740 -18.996  1.00 23.920          H  
ATOM   6769 2HB  GLU A 423       0.334 -14.718 -18.058  1.00 23.920          H  
ATOM   6770 1HG  GLU A 423       2.217 -13.486 -20.033  1.00 23.920          H  
ATOM   6771 2HG  GLU A 423       0.754 -14.296 -20.557  1.00 23.920          H  
ATOM   6772  N   TYR A 424       4.603 -13.547 -18.061  1.00 13.770          N  
ATOM   6773  CA  TYR A 424       5.948 -13.443 -18.595  1.00 13.740          C  
ATOM   6774  C   TYR A 424       6.836 -14.614 -18.309  1.00 14.280          C  
ATOM   6775  O   TYR A 424       7.570 -15.042 -19.186  1.00 15.050          O  
ATOM   6776  CB  TYR A 424       6.609 -12.200 -18.045  1.00 19.250          C  
ATOM   6777  CG  TYR A 424       8.086 -12.080 -18.260  1.00 19.250          C  
ATOM   6778  CD1 TYR A 424       8.594 -11.739 -19.475  1.00 19.250          C  
ATOM   6779  CD2 TYR A 424       8.937 -12.274 -17.184  1.00 19.250          C  
ATOM   6780  CE1 TYR A 424       9.956 -11.586 -19.625  1.00 19.250          C  
ATOM   6781  CE2 TYR A 424      10.280 -12.117 -17.322  1.00 19.250          C  
ATOM   6782  CZ  TYR A 424      10.795 -11.773 -18.534  1.00 19.250          C  
ATOM   6783  OH  TYR A 424      12.141 -11.585 -18.676  1.00 19.250          O  
ATOM   6784  H   TYR A 424       4.252 -12.739 -17.545  1.00 16.520          H  
ATOM   6785  HA  TYR A 424       5.863 -13.347 -19.679  1.00 16.490          H  
ATOM   6786 1HB  TYR A 424       6.145 -11.328 -18.492  1.00 23.100          H  
ATOM   6787 2HB  TYR A 424       6.417 -12.160 -16.990  1.00 23.100          H  
ATOM   6788  HD1 TYR A 424       7.925 -11.584 -20.319  1.00 23.100          H  
ATOM   6789  HD2 TYR A 424       8.537 -12.543 -16.220  1.00 23.100          H  
ATOM   6790  HE1 TYR A 424      10.367 -11.305 -20.593  1.00 23.100          H  
ATOM   6791  HE2 TYR A 424      10.945 -12.260 -16.465  1.00 23.100          H  
ATOM   6792  HH  TYR A 424      12.560 -11.486 -17.778  1.00 23.100          H  
ATOM   6793  N   ILE A 425       6.858 -15.098 -17.080  1.00 13.970          N  
ATOM   6794  CA  ILE A 425       7.783 -16.175 -16.740  1.00 14.590          C  
ATOM   6795  C   ILE A 425       7.441 -17.428 -17.527  1.00 15.960          C  
ATOM   6796  O   ILE A 425       8.299 -18.051 -18.161  1.00 16.680          O  
ATOM   6797  CB  ILE A 425       7.741 -16.477 -15.235  1.00 20.180          C  
ATOM   6798  CG1 ILE A 425       8.294 -15.260 -14.494  1.00 20.180          C  
ATOM   6799  CG2 ILE A 425       8.566 -17.760 -14.928  1.00 20.180          C  
ATOM   6800  CD1 ILE A 425       8.064 -15.252 -13.000  1.00 20.180          C  
ATOM   6801  H   ILE A 425       6.209 -14.717 -16.400  1.00 16.760          H  
ATOM   6802  HA  ILE A 425       8.797 -15.862 -17.006  1.00 17.510          H  
ATOM   6803  HB  ILE A 425       6.709 -16.620 -14.916  1.00 24.210          H  
ATOM   6804 1HG1 ILE A 425       9.345 -15.206 -14.703  1.00 24.210          H  
ATOM   6805 2HG1 ILE A 425       7.831 -14.378 -14.901  1.00 24.210          H  
ATOM   6806 1HG2 ILE A 425       8.549 -17.977 -13.867  1.00 24.210          H  
ATOM   6807 2HG2 ILE A 425       8.156 -18.618 -15.457  1.00 24.210          H  
ATOM   6808 3HG2 ILE A 425       9.600 -17.610 -15.247  1.00 24.210          H  
ATOM   6809 1HD1 ILE A 425       8.480 -14.347 -12.577  1.00 24.210          H  
ATOM   6810 2HD1 ILE A 425       6.993 -15.280 -12.798  1.00 24.210          H  
ATOM   6811 3HD1 ILE A 425       8.540 -16.108 -12.537  1.00 24.210          H  
ATOM   6812  N   ASN A 426       6.154 -17.772 -17.516  1.00 16.340          N  
ATOM   6813  CA  ASN A 426       5.658 -18.947 -18.213  1.00 17.620          C  
ATOM   6814  C   ASN A 426       5.867 -18.853 -19.723  1.00 18.330          C  
ATOM   6815  O   ASN A 426       6.044 -19.874 -20.387  1.00 19.530          O  
ATOM   6816  CB  ASN A 426       4.197 -19.156 -17.892  1.00 24.160          C  
ATOM   6817  CG  ASN A 426       3.988 -19.650 -16.489  1.00 24.160          C  
ATOM   6818  OD1 ASN A 426       4.906 -20.167 -15.839  1.00 24.160          O  
ATOM   6819  ND2 ASN A 426       2.784 -19.505 -16.000  1.00 24.160          N  
ATOM   6820  H   ASN A 426       5.515 -17.206 -16.979  1.00 19.610          H  
ATOM   6821  HA  ASN A 426       6.221 -19.813 -17.866  1.00 21.140          H  
ATOM   6822 1HB  ASN A 426       3.663 -18.208 -18.019  1.00 28.990          H  
ATOM   6823 2HB  ASN A 426       3.768 -19.871 -18.592  1.00 28.990          H  
ATOM   6824 1HD2 ASN A 426       2.581 -19.818 -15.072  1.00 28.990          H  
ATOM   6825 2HD2 ASN A 426       2.062 -19.087 -16.553  1.00 28.990          H  
ATOM   6826  N   GLN A 427       5.845 -17.638 -20.272  1.00 17.640          N  
ATOM   6827  CA  GLN A 427       6.087 -17.461 -21.694  1.00 18.280          C  
ATOM   6828  C   GLN A 427       7.586 -17.416 -22.033  1.00 18.340          C  
ATOM   6829  O   GLN A 427       8.046 -18.172 -22.887  1.00 19.360          O  
ATOM   6830  CB  GLN A 427       5.462 -16.149 -22.171  1.00 25.340          C  
ATOM   6831  CG  GLN A 427       3.951 -16.087 -22.173  1.00 25.340          C  
ATOM   6832  CD  GLN A 427       3.489 -14.691 -22.512  1.00 25.340          C  
ATOM   6833  OE1 GLN A 427       4.296 -13.753 -22.456  1.00 25.340          O  
ATOM   6834  NE2 GLN A 427       2.222 -14.544 -22.864  1.00 25.340          N  
ATOM   6835  H   GLN A 427       5.591 -16.833 -19.690  1.00 21.170          H  
ATOM   6836  HA  GLN A 427       5.638 -18.295 -22.228  1.00 21.940          H  
ATOM   6837 1HB  GLN A 427       5.813 -15.344 -21.524  1.00 30.400          H  
ATOM   6838 2HB  GLN A 427       5.808 -15.931 -23.179  1.00 30.400          H  
ATOM   6839 1HG  GLN A 427       3.564 -16.775 -22.921  1.00 30.400          H  
ATOM   6840 2HG  GLN A 427       3.574 -16.353 -21.186  1.00 30.400          H  
ATOM   6841 1HE2 GLN A 427       1.858 -13.636 -23.088  1.00 30.400          H  
ATOM   6842 2HE2 GLN A 427       1.614 -15.337 -22.890  1.00 30.400          H  
ATOM   6843  N   SER A 428       8.334 -16.531 -21.366  1.00 17.280          N  
ATOM   6844  CA  SER A 428       9.745 -16.241 -21.624  1.00 17.160          C  
ATOM   6845  C   SER A 428      10.682 -17.408 -21.428  1.00 18.150          C  
ATOM   6846  O   SER A 428      11.556 -17.668 -22.272  1.00 18.700          O  
ATOM   6847  CB  SER A 428      10.199 -15.113 -20.713  1.00 24.070          C  
ATOM   6848  OG  SER A 428      11.558 -14.773 -20.915  1.00 24.070          O  
ATOM   6849  H   SER A 428       7.890 -15.972 -20.645  1.00 20.740          H  
ATOM   6850  HA  SER A 428       9.829 -15.904 -22.655  1.00 20.590          H  
ATOM   6851 1HB  SER A 428       9.574 -14.245 -20.890  1.00 28.890          H  
ATOM   6852 2HB  SER A 428      10.052 -15.411 -19.673  1.00 28.890          H  
ATOM   6853  HG  SER A 428      11.735 -14.064 -20.281  1.00 28.890          H  
ATOM   6854  N   VAL A 429      10.511 -18.137 -20.323  1.00 18.470          N  
ATOM   6855  CA  VAL A 429      11.446 -19.197 -20.041  1.00 18.970          C  
ATOM   6856  C   VAL A 429      11.453 -20.275 -21.140  1.00 19.210          C  
ATOM   6857  O   VAL A 429      12.538 -20.642 -21.574  1.00 19.110          O  
ATOM   6858  CB  VAL A 429      11.188 -19.777 -18.621  1.00 26.360          C  
ATOM   6859  CG1 VAL A 429      12.017 -21.031 -18.392  1.00 26.360          C  
ATOM   6860  CG2 VAL A 429      11.552 -18.729 -17.590  1.00 26.360          C  
ATOM   6861  H   VAL A 429       9.767 -17.919 -19.654  1.00 22.160          H  
ATOM   6862  HA  VAL A 429      12.444 -18.752 -20.011  1.00 22.760          H  
ATOM   6863  HB  VAL A 429      10.147 -20.014 -18.498  1.00 31.630          H  
ATOM   6864 1HG1 VAL A 429      11.821 -21.400 -17.389  1.00 31.630          H  
ATOM   6865 2HG1 VAL A 429      11.752 -21.799 -19.113  1.00 31.630          H  
ATOM   6866 3HG1 VAL A 429      13.077 -20.788 -18.496  1.00 31.630          H  
ATOM   6867 1HG2 VAL A 429      11.371 -19.109 -16.582  1.00 31.630          H  
ATOM   6868 2HG2 VAL A 429      12.579 -18.490 -17.703  1.00 31.630          H  
ATOM   6869 3HG2 VAL A 429      10.952 -17.829 -17.741  1.00 31.630          H  
ATOM   6870  N   PRO A 430      10.323 -20.879 -21.577  1.00 19.520          N  
ATOM   6871  CA  PRO A 430      10.316 -21.803 -22.697  1.00 19.830          C  
ATOM   6872  C   PRO A 430      10.423 -21.143 -24.081  1.00 19.000          C  
ATOM   6873  O   PRO A 430      10.851 -21.813 -25.026  1.00 19.200          O  
ATOM   6874  CB  PRO A 430       8.972 -22.519 -22.526  1.00 29.740          C  
ATOM   6875  CG  PRO A 430       8.102 -21.531 -21.803  1.00 29.740          C  
ATOM   6876  CD  PRO A 430       9.029 -20.784 -20.869  1.00 29.740          C  
ATOM   6877  HA  PRO A 430      11.142 -22.515 -22.562  1.00 23.800          H  
ATOM   6878 1HB  PRO A 430       8.566 -22.787 -23.511  1.00 35.690          H  
ATOM   6879 2HB  PRO A 430       9.110 -23.456 -21.968  1.00 35.690          H  
ATOM   6880 1HG  PRO A 430       7.605 -20.849 -22.515  1.00 35.690          H  
ATOM   6881 2HG  PRO A 430       7.297 -22.045 -21.259  1.00 35.690          H  
ATOM   6882 1HD  PRO A 430       8.660 -19.771 -20.770  1.00 35.690          H  
ATOM   6883 2HD  PRO A 430       9.053 -21.308 -19.917  1.00 35.690          H  
ATOM   6884  N   LYS A 431      10.086 -19.842 -24.205  1.00 18.120          N  
ATOM   6885  CA  LYS A 431      10.086 -19.176 -25.503  1.00 17.360          C  
ATOM   6886  C   LYS A 431      11.442 -18.947 -26.109  1.00 17.200          C  
ATOM   6887  O   LYS A 431      11.645 -19.288 -27.271  1.00 17.020          O  
ATOM   6888  CB  LYS A 431       9.353 -17.841 -25.465  1.00 24.610          C  
ATOM   6889  CG  LYS A 431       9.321 -17.085 -26.788  1.00 24.610          C  
ATOM   6890  CD  LYS A 431       8.489 -15.809 -26.669  1.00 24.610          C  
ATOM   6891  CE  LYS A 431       8.472 -15.034 -27.984  1.00 24.610          C  
ATOM   6892  NZ  LYS A 431       7.654 -13.788 -27.891  1.00 24.610          N  
ATOM   6893  H   LYS A 431       9.688 -19.302 -23.429  1.00 21.740          H  
ATOM   6894  HA  LYS A 431       9.531 -19.815 -26.186  1.00 20.830          H  
ATOM   6895 1HB  LYS A 431       8.317 -18.020 -25.213  1.00 29.530          H  
ATOM   6896 2HB  LYS A 431       9.785 -17.205 -24.699  1.00 29.530          H  
ATOM   6897 1HG  LYS A 431      10.334 -16.808 -27.084  1.00 29.530          H  
ATOM   6898 2HG  LYS A 431       8.900 -17.728 -27.561  1.00 29.530          H  
ATOM   6899 1HD  LYS A 431       7.466 -16.066 -26.389  1.00 29.530          H  
ATOM   6900 2HD  LYS A 431       8.911 -15.176 -25.887  1.00 29.530          H  
ATOM   6901 1HE  LYS A 431       9.493 -14.767 -28.250  1.00 29.530          H  
ATOM   6902 2HE  LYS A 431       8.058 -15.671 -28.766  1.00 29.530          H  
ATOM   6903 1HZ  LYS A 431       7.670 -13.307 -28.780  1.00 29.530          H  
ATOM   6904 2HZ  LYS A 431       6.700 -14.025 -27.656  1.00 29.530          H  
ATOM   6905 3HZ  LYS A 431       8.036 -13.184 -27.177  1.00 29.530          H  
ATOM   6906  N   ARG A 432      12.385 -18.325 -25.403  1.00 17.310          N  
ATOM   6907  CA  ARG A 432      13.620 -18.080 -26.151  1.00 17.350          C  
ATOM   6908  C   ARG A 432      14.221 -19.413 -26.691  1.00 18.500          C  
ATOM   6909  O   ARG A 432      14.650 -19.437 -27.856  1.00 18.550          O  
ATOM   6910  CB  ARG A 432      14.631 -17.249 -25.353  1.00 24.270          C  
ATOM   6911  CG  ARG A 432      14.255 -15.765 -25.099  1.00 24.270          C  
ATOM   6912  CD  ARG A 432      14.324 -14.863 -26.320  1.00 24.270          C  
ATOM   6913  NE  ARG A 432      15.706 -14.613 -26.778  1.00 24.270          N  
ATOM   6914  CZ  ARG A 432      16.047 -14.075 -27.980  1.00 24.270          C  
ATOM   6915  NH1 ARG A 432      15.108 -13.738 -28.847  1.00 24.270          N  
ATOM   6916  NH2 ARG A 432      17.321 -13.873 -28.307  1.00 24.270          N  
ATOM   6917  H   ARG A 432      12.220 -18.040 -24.426  1.00 20.770          H  
ATOM   6918  HA  ARG A 432      13.357 -17.487 -27.023  1.00 20.820          H  
ATOM   6919 1HB  ARG A 432      14.797 -17.652 -24.378  1.00 29.130          H  
ATOM   6920 2HB  ARG A 432      15.565 -17.258 -25.882  1.00 29.130          H  
ATOM   6921 1HG  ARG A 432      13.237 -15.727 -24.709  1.00 29.130          H  
ATOM   6922 2HG  ARG A 432      14.936 -15.351 -24.351  1.00 29.130          H  
ATOM   6923 1HD  ARG A 432      13.764 -15.299 -27.135  1.00 29.130          H  
ATOM   6924 2HD  ARG A 432      13.880 -13.902 -26.058  1.00 29.130          H  
ATOM   6925  HE  ARG A 432      16.453 -14.848 -26.143  1.00 29.130          H  
ATOM   6926 1HH1 ARG A 432      14.134 -13.876 -28.627  1.00 29.130          H  
ATOM   6927 2HH1 ARG A 432      15.365 -13.338 -29.739  1.00 29.130          H  
ATOM   6928 1HH2 ARG A 432      18.098 -14.112 -27.673  1.00 29.130          H  
ATOM   6929 2HH2 ARG A 432      17.552 -13.470 -29.199  1.00 29.130          H  
ATOM   6930  N   PRO A 433      14.308 -20.519 -25.896  1.00 19.480          N  
ATOM   6931  CA  PRO A 433      14.687 -21.845 -26.359  1.00 20.580          C  
ATOM   6932  C   PRO A 433      13.859 -22.284 -27.569  1.00 20.650          C  
ATOM   6933  O   PRO A 433      14.418 -22.737 -28.577  1.00 21.250          O  
ATOM   6934  CB  PRO A 433      14.413 -22.714 -25.128  1.00 30.870          C  
ATOM   6935  CG  PRO A 433      14.672 -21.796 -23.972  1.00 30.870          C  
ATOM   6936  CD  PRO A 433      14.116 -20.467 -24.409  1.00 30.870          C  
ATOM   6937  HA  PRO A 433      15.759 -21.841 -26.603  1.00 24.700          H  
ATOM   6938 1HB  PRO A 433      13.373 -23.079 -25.146  1.00 37.040          H  
ATOM   6939 2HB  PRO A 433      15.068 -23.596 -25.133  1.00 37.040          H  
ATOM   6940 1HG  PRO A 433      14.165 -22.168 -23.063  1.00 37.040          H  
ATOM   6941 2HG  PRO A 433      15.746 -21.759 -23.742  1.00 37.040          H  
ATOM   6942 1HD  PRO A 433      13.079 -20.421 -24.115  1.00 37.040          H  
ATOM   6943 2HD  PRO A 433      14.713 -19.710 -23.938  1.00 37.040          H  
ATOM   6944  N   ALA A 434      12.515 -22.174 -27.451  1.00 20.000          N  
ATOM   6945  CA  ALA A 434      11.607 -22.577 -28.513  1.00 20.030          C  
ATOM   6946  C   ALA A 434      11.921 -21.875 -29.801  1.00 19.650          C  
ATOM   6947  O   ALA A 434      11.973 -22.523 -30.831  1.00 20.220          O  
ATOM   6948  CB  ALA A 434      10.169 -22.301 -28.137  1.00 28.030          C  
ATOM   6949  H   ALA A 434      12.076 -21.824 -26.592  1.00 24.000          H  
ATOM   6950  HA  ALA A 434      11.733 -23.647 -28.669  1.00 24.040          H  
ATOM   6951 1HB  ALA A 434       9.515 -22.637 -28.935  1.00 33.640          H  
ATOM   6952 2HB  ALA A 434       9.926 -22.828 -27.217  1.00 33.640          H  
ATOM   6953 3HB  ALA A 434      10.037 -21.238 -27.990  1.00 33.640          H  
ATOM   6954  N   GLY A 435      12.195 -20.574 -29.738  1.00 18.760          N  
ATOM   6955  CA  GLY A 435      12.527 -19.785 -30.913  1.00 18.400          C  
ATOM   6956  C   GLY A 435      13.686 -20.427 -31.654  1.00 19.510          C  
ATOM   6957  O   GLY A 435      13.583 -20.756 -32.844  1.00 19.650          O  
ATOM   6958  H   GLY A 435      12.115 -20.112 -28.829  1.00 22.510          H  
ATOM   6959 1HA  GLY A 435      11.656 -19.708 -31.562  1.00 22.080          H  
ATOM   6960 2HA  GLY A 435      12.799 -18.778 -30.603  1.00 22.080          H  
ATOM   6961  N   SER A 436      14.786 -20.679 -30.942  1.00 20.340          N  
ATOM   6962  CA  SER A 436      15.951 -21.270 -31.591  1.00 21.500          C  
ATOM   6963  C   SER A 436      15.558 -22.535 -32.358  1.00 22.610          C  
ATOM   6964  O   SER A 436      16.008 -22.743 -33.501  1.00 23.480          O  
ATOM   6965  CB  SER A 436      17.007 -21.595 -30.546  1.00 29.640          C  
ATOM   6966  OG  SER A 436      17.539 -20.431 -29.970  1.00 29.640          O  
ATOM   6967  H   SER A 436      14.812 -20.400 -29.951  1.00 24.410          H  
ATOM   6968  HA  SER A 436      16.364 -20.549 -32.290  1.00 25.800          H  
ATOM   6969 1HB  SER A 436      16.559 -22.206 -29.767  1.00 35.560          H  
ATOM   6970 2HB  SER A 436      17.787 -22.167 -30.978  1.00 35.560          H  
ATOM   6971  HG  SER A 436      18.189 -20.730 -29.335  1.00 35.560          H  
ATOM   6972  N   VAL A 437      14.701 -23.344 -31.734  1.00 22.620          N  
ATOM   6973  CA  VAL A 437      14.172 -24.568 -32.317  1.00 23.700          C  
ATOM   6974  C   VAL A 437      13.192 -24.342 -33.497  1.00 23.570          C  
ATOM   6975  O   VAL A 437      13.244 -25.048 -34.501  1.00 24.500          O  
ATOM   6976  CB  VAL A 437      13.552 -25.454 -31.212  1.00 32.750          C  
ATOM   6977  CG1 VAL A 437      12.831 -26.662 -31.813  1.00 32.750          C  
ATOM   6978  CG2 VAL A 437      14.685 -25.925 -30.281  1.00 32.750          C  
ATOM   6979  H   VAL A 437      14.439 -23.085 -30.772  1.00 27.140          H  
ATOM   6980  HA  VAL A 437      15.015 -25.101 -32.696  1.00 28.440          H  
ATOM   6981  HB  VAL A 437      12.831 -24.880 -30.650  1.00 39.300          H  
ATOM   6982 1HG1 VAL A 437      12.418 -27.275 -31.014  1.00 39.300          H  
ATOM   6983 2HG1 VAL A 437      12.023 -26.340 -32.466  1.00 39.300          H  
ATOM   6984 3HG1 VAL A 437      13.541 -27.255 -32.390  1.00 39.300          H  
ATOM   6985 1HG2 VAL A 437      14.268 -26.536 -29.487  1.00 39.300          H  
ATOM   6986 2HG2 VAL A 437      15.404 -26.510 -30.854  1.00 39.300          H  
ATOM   6987 3HG2 VAL A 437      15.186 -25.062 -29.844  1.00 39.300          H  
ATOM   6988  N   GLN A 438      12.290 -23.375 -33.365  1.00 22.460          N  
ATOM   6989  CA  GLN A 438      11.244 -23.044 -34.334  1.00 22.280          C  
ATOM   6990  C   GLN A 438      11.700 -22.204 -35.533  1.00 21.700          C  
ATOM   6991  O   GLN A 438      10.954 -22.061 -36.501  1.00 21.720          O  
ATOM   6992  CB  GLN A 438      10.136 -22.278 -33.606  1.00 31.260          C  
ATOM   6993  CG  GLN A 438       9.370 -23.095 -32.570  1.00 31.260          C  
ATOM   6994  CD  GLN A 438       8.470 -22.237 -31.706  1.00 31.260          C  
ATOM   6995  OE1 GLN A 438       8.708 -21.036 -31.532  1.00 31.260          O  
ATOM   6996  NE2 GLN A 438       7.434 -22.847 -31.147  1.00 31.260          N  
ATOM   6997  H   GLN A 438      12.300 -22.856 -32.492  1.00 26.950          H  
ATOM   6998  HA  GLN A 438      10.839 -23.978 -34.716  1.00 26.740          H  
ATOM   6999 1HB  GLN A 438      10.583 -21.425 -33.093  1.00 37.520          H  
ATOM   7000 2HB  GLN A 438       9.424 -21.887 -34.330  1.00 37.520          H  
ATOM   7001 1HG  GLN A 438       8.746 -23.812 -33.098  1.00 37.520          H  
ATOM   7002 2HG  GLN A 438      10.070 -23.624 -31.931  1.00 37.520          H  
ATOM   7003 1HE2 GLN A 438       6.803 -22.331 -30.562  1.00 37.520          H  
ATOM   7004 2HE2 GLN A 438       7.276 -23.821 -31.308  1.00 37.520          H  
ATOM   7005  N   ASN A 439      12.936 -21.722 -35.512  1.00 21.260          N  
ATOM   7006  CA  ASN A 439      13.456 -20.880 -36.583  1.00 20.700          C  
ATOM   7007  C   ASN A 439      13.505 -21.452 -38.026  1.00 21.230          C  
ATOM   7008  O   ASN A 439      13.538 -20.641 -38.952  1.00 20.670          O  
ATOM   7009  CB  ASN A 439      14.778 -20.277 -36.170  1.00 29.200          C  
ATOM   7010  CG  ASN A 439      14.583 -19.139 -35.186  1.00 29.200          C  
ATOM   7011  OD1 ASN A 439      13.529 -18.492 -35.135  1.00 29.200          O  
ATOM   7012  ND2 ASN A 439      15.580 -18.888 -34.396  1.00 29.200          N  
ATOM   7013  H   ASN A 439      13.464 -21.840 -34.643  1.00 25.510          H  
ATOM   7014  HA  ASN A 439      12.770 -20.035 -36.655  1.00 24.840          H  
ATOM   7015 1HB  ASN A 439      15.400 -21.034 -35.696  1.00 35.040          H  
ATOM   7016 2HB  ASN A 439      15.307 -19.899 -37.042  1.00 35.040          H  
ATOM   7017 1HD2 ASN A 439      15.507 -18.157 -33.720  1.00 35.040          H  
ATOM   7018 2HD2 ASN A 439      16.407 -19.447 -34.450  1.00 35.040          H  
ATOM   7019  N   PRO A 440      13.563 -22.780 -38.313  1.00 22.270          N  
ATOM   7020  CA  PRO A 440      13.818 -24.046 -37.604  1.00 22.610          C  
ATOM   7021  C   PRO A 440      15.299 -24.403 -37.550  1.00 23.130          C  
ATOM   7022  O   PRO A 440      15.739 -25.209 -38.371  1.00 24.020          O  
ATOM   7023  CB  PRO A 440      13.066 -25.063 -38.461  1.00 33.910          C  
ATOM   7024  CG  PRO A 440      13.195 -24.531 -39.858  1.00 33.910          C  
ATOM   7025  CD  PRO A 440      13.193 -23.027 -39.720  1.00 33.910          C  
ATOM   7026  HA  PRO A 440      13.399 -24.022 -36.605  1.00 27.130          H  
ATOM   7027 1HB  PRO A 440      13.504 -26.063 -38.334  1.00 40.700          H  
ATOM   7028 2HB  PRO A 440      12.019 -25.126 -38.122  1.00 40.700          H  
ATOM   7029 1HG  PRO A 440      14.114 -24.914 -40.335  1.00 40.700          H  
ATOM   7030 2HG  PRO A 440      12.354 -24.889 -40.469  1.00 40.700          H  
ATOM   7031 1HD  PRO A 440      13.941 -22.592 -40.385  1.00 40.700          H  
ATOM   7032 2HD  PRO A 440      12.186 -22.623 -39.920  1.00 40.700          H  
ATOM   7033  N   VAL A 441      16.089 -23.761 -36.713  1.00 22.660          N  
ATOM   7034  CA  VAL A 441      17.521 -24.027 -36.762  1.00 23.210          C  
ATOM   7035  C   VAL A 441      17.959 -25.119 -35.789  1.00 23.910          C  
ATOM   7036  O   VAL A 441      18.740 -26.002 -36.146  1.00 24.590          O  
ATOM   7037  CB  VAL A 441      18.302 -22.731 -36.538  1.00 32.270          C  
ATOM   7038  CG1 VAL A 441      19.833 -23.005 -36.498  1.00 32.270          C  
ATOM   7039  CG2 VAL A 441      17.939 -21.789 -37.666  1.00 32.270          C  
ATOM   7040  H   VAL A 441      15.705 -23.117 -36.029  1.00 27.190          H  
ATOM   7041  HA  VAL A 441      17.756 -24.362 -37.769  1.00 27.850          H  
ATOM   7042  HB  VAL A 441      18.019 -22.294 -35.579  1.00 38.730          H  
ATOM   7043 1HG1 VAL A 441      20.369 -22.078 -36.340  1.00 38.730          H  
ATOM   7044 2HG1 VAL A 441      20.074 -23.688 -35.688  1.00 38.730          H  
ATOM   7045 3HG1 VAL A 441      20.149 -23.445 -37.442  1.00 38.730          H  
ATOM   7046 1HG2 VAL A 441      18.446 -20.863 -37.548  1.00 38.730          H  
ATOM   7047 2HG2 VAL A 441      18.219 -22.238 -38.601  1.00 38.730          H  
ATOM   7048 3HG2 VAL A 441      16.876 -21.611 -37.668  1.00 38.730          H  
ATOM   7049  N   TYR A 442      17.501 -25.049 -34.558  1.00 23.820          N  
ATOM   7050  CA  TYR A 442      17.917 -26.030 -33.570  1.00 24.490          C  
ATOM   7051  C   TYR A 442      16.910 -27.170 -33.447  1.00 24.040          C  
ATOM   7052  O   TYR A 442      15.726 -26.996 -33.679  1.00 23.080          O  
ATOM   7053  CB  TYR A 442      18.191 -25.319 -32.268  1.00 34.020          C  
ATOM   7054  CG  TYR A 442      19.466 -24.512 -32.317  1.00 34.020          C  
ATOM   7055  CD1 TYR A 442      19.466 -23.204 -32.784  1.00 34.020          C  
ATOM   7056  CD2 TYR A 442      20.648 -25.089 -31.886  1.00 34.020          C  
ATOM   7057  CE1 TYR A 442      20.637 -22.480 -32.806  1.00 34.020          C  
ATOM   7058  CE2 TYR A 442      21.817 -24.371 -31.907  1.00 34.020          C  
ATOM   7059  CZ  TYR A 442      21.817 -23.069 -32.361  1.00 34.020          C  
ATOM   7060  OH  TYR A 442      22.990 -22.350 -32.373  1.00 34.020          O  
ATOM   7061  H   TYR A 442      16.863 -24.295 -34.290  1.00 28.580          H  
ATOM   7062  HA  TYR A 442      18.858 -26.468 -33.900  1.00 29.390          H  
ATOM   7063 1HB  TYR A 442      17.375 -24.654 -32.033  1.00 40.820          H  
ATOM   7064 2HB  TYR A 442      18.257 -26.027 -31.487  1.00 40.820          H  
ATOM   7065  HD1 TYR A 442      18.544 -22.743 -33.132  1.00 40.820          H  
ATOM   7066  HD2 TYR A 442      20.656 -26.113 -31.526  1.00 40.820          H  
ATOM   7067  HE1 TYR A 442      20.636 -21.454 -33.170  1.00 40.820          H  
ATOM   7068  HE2 TYR A 442      22.744 -24.831 -31.561  1.00 40.820          H  
ATOM   7069  HH  TYR A 442      23.712 -22.916 -32.057  1.00 40.820          H  
ATOM   7070  N   HIS A 443      17.372 -28.365 -33.136  1.00 24.780          N  
ATOM   7071  CA  HIS A 443      16.432 -29.479 -33.049  1.00 24.430          C  
ATOM   7072  C   HIS A 443      15.605 -29.497 -31.755  1.00 24.520          C  
ATOM   7073  O   HIS A 443      14.376 -29.584 -31.800  1.00 24.680          O  
ATOM   7074  CB  HIS A 443      17.205 -30.785 -33.224  1.00 34.340          C  
ATOM   7075  CG  HIS A 443      16.379 -32.056 -33.406  1.00 34.340          C  
ATOM   7076  ND1 HIS A 443      16.972 -33.278 -33.680  1.00 34.340          N  
ATOM   7077  CD2 HIS A 443      15.041 -32.295 -33.389  1.00 34.340          C  
ATOM   7078  CE1 HIS A 443      16.039 -34.203 -33.801  1.00 34.340          C  
ATOM   7079  NE2 HIS A 443      14.865 -33.635 -33.633  1.00 34.340          N  
ATOM   7080  H   HIS A 443      18.359 -28.505 -32.967  1.00 29.740          H  
ATOM   7081  HA  HIS A 443      15.726 -29.403 -33.872  1.00 29.320          H  
ATOM   7082 1HB  HIS A 443      17.884 -30.685 -34.050  1.00 41.210          H  
ATOM   7083 2HB  HIS A 443      17.811 -30.916 -32.358  1.00 41.210          H  
ATOM   7084  HD2 HIS A 443      14.241 -31.581 -33.224  1.00 41.210          H  
ATOM   7085  HE1 HIS A 443      16.214 -35.259 -34.009  1.00 41.210          H  
ATOM   7086  HE2 HIS A 443      13.970 -34.106 -33.678  1.00 41.210          H  
ATOM   7087  N   ASN A 444      16.269 -29.488 -30.595  1.00 24.480          N  
ATOM   7088  CA  ASN A 444      15.527 -29.562 -29.326  1.00 24.620          C  
ATOM   7089  C   ASN A 444      16.431 -29.272 -28.138  1.00 25.150          C  
ATOM   7090  O   ASN A 444      17.642 -29.212 -28.275  1.00 26.200          O  
ATOM   7091  CB  ASN A 444      14.877 -30.930 -29.162  1.00 34.410          C  
ATOM   7092  CG  ASN A 444      13.579 -30.904 -28.376  1.00 34.410          C  
ATOM   7093  OD1 ASN A 444      13.449 -30.180 -27.369  1.00 34.410          O  
ATOM   7094  ND2 ASN A 444      12.624 -31.678 -28.816  1.00 34.410          N  
ATOM   7095  H   ASN A 444      17.283 -29.343 -30.607  1.00 29.380          H  
ATOM   7096  HA  ASN A 444      14.742 -28.807 -29.336  1.00 29.540          H  
ATOM   7097 1HB  ASN A 444      14.702 -31.399 -30.126  1.00 41.290          H  
ATOM   7098 2HB  ASN A 444      15.565 -31.560 -28.624  1.00 41.290          H  
ATOM   7099 1HD2 ASN A 444      11.744 -31.705 -28.344  1.00 41.290          H  
ATOM   7100 2HD2 ASN A 444      12.769 -32.241 -29.631  1.00 41.290          H  
ATOM   7101  N   GLN A 445      15.904 -29.263 -26.932  1.00 24.480          N  
ATOM   7102  CA  GLN A 445      16.793 -28.972 -25.817  1.00 24.930          C  
ATOM   7103  C   GLN A 445      17.937 -30.001 -25.634  1.00 25.390          C  
ATOM   7104  O   GLN A 445      19.098 -29.606 -25.728  1.00 25.280          O  
ATOM   7105  CB  GLN A 445      15.962 -28.774 -24.540  1.00 34.720          C  
ATOM   7106  CG  GLN A 445      15.148 -27.511 -24.526  1.00 34.720          C  
ATOM   7107  CD  GLN A 445      14.271 -27.441 -23.300  1.00 34.720          C  
ATOM   7108  OE1 GLN A 445      14.478 -28.190 -22.345  1.00 34.720          O  
ATOM   7109  NE2 GLN A 445      13.281 -26.559 -23.320  1.00 34.720          N  
ATOM   7110  H   GLN A 445      14.903 -29.376 -26.817  1.00 29.380          H  
ATOM   7111  HA  GLN A 445      17.270 -28.014 -26.025  1.00 29.920          H  
ATOM   7112 1HB  GLN A 445      15.231 -29.547 -24.425  1.00 41.670          H  
ATOM   7113 2HB  GLN A 445      16.602 -28.775 -23.671  1.00 41.670          H  
ATOM   7114 1HG  GLN A 445      15.819 -26.655 -24.521  1.00 41.670          H  
ATOM   7115 2HG  GLN A 445      14.513 -27.486 -25.411  1.00 41.670          H  
ATOM   7116 1HE2 GLN A 445      12.666 -26.480 -22.534  1.00 41.670          H  
ATOM   7117 2HE2 GLN A 445      13.141 -25.975 -24.120  1.00 41.670          H  
ATOM   7118  N   PRO A 446      17.683 -31.319 -25.437  1.00 25.940          N  
ATOM   7119  CA  PRO A 446      18.708 -32.343 -25.286  1.00 26.390          C  
ATOM   7120  C   PRO A 446      19.490 -32.641 -26.550  1.00 26.180          C  
ATOM   7121  O   PRO A 446      20.551 -33.259 -26.499  1.00 26.670          O  
ATOM   7122  CB  PRO A 446      17.890 -33.563 -24.856  1.00 39.590          C  
ATOM   7123  CG  PRO A 446      16.511 -33.306 -25.386  1.00 39.590          C  
ATOM   7124  CD  PRO A 446      16.318 -31.843 -25.296  1.00 39.590          C  
ATOM   7125  HA  PRO A 446      19.397 -32.035 -24.494  1.00 31.670          H  
ATOM   7126 1HB  PRO A 446      18.338 -34.475 -25.279  1.00 47.500          H  
ATOM   7127 2HB  PRO A 446      17.914 -33.676 -23.779  1.00 47.500          H  
ATOM   7128 1HG  PRO A 446      16.406 -33.692 -26.386  1.00 47.500          H  
ATOM   7129 2HG  PRO A 446      15.776 -33.821 -24.793  1.00 47.500          H  
ATOM   7130 1HD  PRO A 446      15.642 -31.561 -26.081  1.00 47.500          H  
ATOM   7131 2HD  PRO A 446      15.940 -31.616 -24.317  1.00 47.500          H  
ATOM   7132  N   LEU A 447      18.910 -32.290 -27.687  1.00 25.500          N  
ATOM   7133  CA  LEU A 447      19.486 -32.529 -28.997  1.00 25.250          C  
ATOM   7134  C   LEU A 447      20.598 -31.548 -29.369  1.00 25.410          C  
ATOM   7135  O   LEU A 447      21.582 -31.922 -30.014  1.00 26.330          O  
ATOM   7136  CB  LEU A 447      18.387 -32.517 -30.051  1.00 35.450          C  
ATOM   7137  CG  LEU A 447      17.601 -33.857 -30.336  1.00 35.450          C  
ATOM   7138  CD1 LEU A 447      18.525 -34.884 -30.987  1.00 35.450          C  
ATOM   7139  CD2 LEU A 447      17.001 -34.410 -29.062  1.00 35.450          C  
ATOM   7140  H   LEU A 447      18.033 -31.792 -27.652  1.00 30.600          H  
ATOM   7141  HA  LEU A 447      19.940 -33.514 -28.973  1.00 30.300          H  
ATOM   7142 1HB  LEU A 447      17.675 -31.754 -29.792  1.00 42.540          H  
ATOM   7143 2HB  LEU A 447      18.858 -32.240 -30.981  1.00 42.540          H  
ATOM   7144  HG  LEU A 447      16.800 -33.644 -31.017  1.00 42.540          H  
ATOM   7145 1HD1 LEU A 447      17.955 -35.783 -31.208  1.00 42.540          H  
ATOM   7146 2HD1 LEU A 447      18.920 -34.468 -31.915  1.00 42.540          H  
ATOM   7147 3HD1 LEU A 447      19.347 -35.140 -30.333  1.00 42.540          H  
ATOM   7148 1HD2 LEU A 447      16.444 -35.317 -29.295  1.00 42.540          H  
ATOM   7149 2HD2 LEU A 447      17.784 -34.650 -28.344  1.00 42.540          H  
ATOM   7150 3HD2 LEU A 447      16.334 -33.684 -28.643  1.00 42.540          H  
ATOM   7151  N   ASN A 448      20.439 -30.288 -28.933  1.00 24.540          N  
ATOM   7152  CA  ASN A 448      21.301 -29.169 -29.310  1.00 24.600          C  
ATOM   7153  C   ASN A 448      22.801 -29.279 -28.964  1.00 24.680          C  
ATOM   7154  O   ASN A 448      23.606 -28.572 -29.588  1.00 24.420          O  
ATOM   7155  CB  ASN A 448      20.726 -27.886 -28.774  1.00 34.420          C  
ATOM   7156  CG  ASN A 448      19.433 -27.577 -29.468  1.00 34.420          C  
ATOM   7157  OD1 ASN A 448      19.070 -28.186 -30.518  1.00 34.420          O  
ATOM   7158  ND2 ASN A 448      18.698 -26.653 -28.888  1.00 34.420          N  
ATOM   7159  H   ASN A 448      19.599 -30.070 -28.384  1.00 29.450          H  
ATOM   7160  HA  ASN A 448      21.248 -29.091 -30.395  1.00 29.520          H  
ATOM   7161 1HB  ASN A 448      20.531 -27.980 -27.704  1.00 41.300          H  
ATOM   7162 2HB  ASN A 448      21.424 -27.063 -28.923  1.00 41.300          H  
ATOM   7163 1HD2 ASN A 448      17.801 -26.410 -29.251  1.00 41.300          H  
ATOM   7164 2HD2 ASN A 448      19.024 -26.215 -28.051  1.00 41.300          H  
ATOM   7165  N   PRO A 449      23.254 -30.059 -27.964  1.00 25.020          N  
ATOM   7166  CA  PRO A 449      24.657 -30.267 -27.728  1.00 25.140          C  
ATOM   7167  C   PRO A 449      25.333 -30.875 -28.979  1.00 25.220          C  
ATOM   7168  O   PRO A 449      26.548 -30.787 -29.118  1.00 25.200          O  
ATOM   7169  CB  PRO A 449      24.668 -31.204 -26.517  1.00 37.710          C  
ATOM   7170  CG  PRO A 449      23.367 -30.891 -25.805  1.00 37.710          C  
ATOM   7171  CD  PRO A 449      22.395 -30.616 -26.906  1.00 37.710          C  
ATOM   7172  HA  PRO A 449      25.107 -29.312 -27.450  1.00 30.170          H  
ATOM   7173 1HB  PRO A 449      24.728 -32.251 -26.853  1.00 45.250          H  
ATOM   7174 2HB  PRO A 449      25.561 -31.010 -25.901  1.00 45.250          H  
ATOM   7175 1HG  PRO A 449      23.043 -31.743 -25.182  1.00 45.250          H  
ATOM   7176 2HG  PRO A 449      23.491 -30.032 -25.134  1.00 45.250          H  
ATOM   7177 1HD  PRO A 449      22.031 -31.571 -27.196  1.00 45.250          H  
ATOM   7178 2HD  PRO A 449      21.603 -29.920 -26.572  1.00 45.250          H  
ATOM   7179  N   ALA A 450      24.571 -31.533 -29.881  1.00 25.360          N  
ATOM   7180  CA  ALA A 450      25.192 -32.073 -31.084  1.00 25.560          C  
ATOM   7181  C   ALA A 450      25.696 -30.938 -32.031  1.00 24.900          C  
ATOM   7182  O   ALA A 450      26.884 -30.926 -32.362  1.00 25.070          O  
ATOM   7183  CB  ALA A 450      24.247 -33.052 -31.777  1.00 35.700          C  
ATOM   7184  H   ALA A 450      23.557 -31.654 -29.772  1.00 30.430          H  
ATOM   7185  HA  ALA A 450      26.069 -32.639 -30.776  1.00 30.670          H  
ATOM   7186 1HB  ALA A 450      24.744 -33.488 -32.640  1.00 42.840          H  
ATOM   7187 2HB  ALA A 450      23.994 -33.841 -31.071  1.00 42.840          H  
ATOM   7188 3HB  ALA A 450      23.336 -32.602 -32.098  1.00 42.840          H  
ATOM   7189  N   PRO A 451      24.869 -29.967 -32.529  1.00 24.170          N  
ATOM   7190  CA  PRO A 451      25.358 -28.844 -33.316  1.00 23.550          C  
ATOM   7191  C   PRO A 451      26.328 -27.963 -32.527  1.00 23.130          C  
ATOM   7192  O   PRO A 451      27.226 -27.358 -33.118  1.00 23.610          O  
ATOM   7193  CB  PRO A 451      24.072 -28.095 -33.713  1.00 35.330          C  
ATOM   7194  CG  PRO A 451      23.026 -28.554 -32.742  1.00 35.330          C  
ATOM   7195  CD  PRO A 451      23.400 -30.010 -32.440  1.00 35.330          C  
ATOM   7196  HA  PRO A 451      25.855 -29.240 -34.214  1.00 28.260          H  
ATOM   7197 1HB  PRO A 451      24.246 -27.009 -33.642  1.00 42.390          H  
ATOM   7198 2HB  PRO A 451      23.824 -28.301 -34.758  1.00 42.390          H  
ATOM   7199 1HG  PRO A 451      23.035 -27.903 -31.858  1.00 42.390          H  
ATOM   7200 2HG  PRO A 451      22.025 -28.457 -33.186  1.00 42.390          H  
ATOM   7201 1HD  PRO A 451      23.042 -30.297 -31.480  1.00 42.390          H  
ATOM   7202 2HD  PRO A 451      22.992 -30.651 -33.231  1.00 42.390          H  
ATOM   7203  N   SER A 452      26.239 -27.983 -31.182  1.00 22.300          N  
ATOM   7204  CA  SER A 452      27.133 -27.201 -30.330  1.00 21.860          C  
ATOM   7205  C   SER A 452      28.586 -27.678 -30.373  1.00 22.320          C  
ATOM   7206  O   SER A 452      29.460 -27.069 -29.763  1.00 22.420          O  
ATOM   7207  CB  SER A 452      26.660 -27.240 -28.899  1.00 30.780          C  
ATOM   7208  OG  SER A 452      25.406 -26.612 -28.746  1.00 30.780          O  
ATOM   7209  H   SER A 452      25.469 -28.453 -30.695  1.00 26.760          H  
ATOM   7210  HA  SER A 452      27.106 -26.167 -30.673  1.00 26.230          H  
ATOM   7211 1HB  SER A 452      26.614 -28.254 -28.584  1.00 36.940          H  
ATOM   7212 2HB  SER A 452      27.388 -26.757 -28.272  1.00 36.940          H  
ATOM   7213  HG  SER A 452      24.742 -27.229 -29.122  1.00 36.940          H  
ATOM   7214  N   ARG A 453      28.868 -28.750 -31.116  1.00 22.650          N  
ATOM   7215  CA  ARG A 453      30.237 -29.216 -31.280  1.00 23.100          C  
ATOM   7216  C   ARG A 453      31.018 -28.294 -32.228  1.00 22.600          C  
ATOM   7217  O   ARG A 453      32.247 -28.353 -32.296  1.00 22.830          O  
ATOM   7218  CB  ARG A 453      30.248 -30.642 -31.818  1.00 32.160          C  
ATOM   7219  CG  ARG A 453      29.708 -31.694 -30.842  1.00 32.160          C  
ATOM   7220  CD  ARG A 453      29.580 -33.057 -31.460  1.00 32.160          C  
ATOM   7221  NE  ARG A 453      28.521 -33.100 -32.483  1.00 32.160          N  
ATOM   7222  CZ  ARG A 453      28.203 -34.167 -33.256  1.00 32.160          C  
ATOM   7223  NH1 ARG A 453      28.865 -35.306 -33.138  1.00 32.160          N  
ATOM   7224  NH2 ARG A 453      27.215 -34.065 -34.134  1.00 32.160          N  
ATOM   7225  H   ARG A 453      28.109 -29.262 -31.574  1.00 27.180          H  
ATOM   7226  HA  ARG A 453      30.723 -29.207 -30.306  1.00 27.720          H  
ATOM   7227 1HB  ARG A 453      29.638 -30.683 -32.719  1.00 38.590          H  
ATOM   7228 2HB  ARG A 453      31.262 -30.924 -32.092  1.00 38.590          H  
ATOM   7229 1HG  ARG A 453      30.377 -31.765 -29.987  1.00 38.590          H  
ATOM   7230 2HG  ARG A 453      28.719 -31.386 -30.498  1.00 38.590          H  
ATOM   7231 1HD  ARG A 453      30.524 -33.329 -31.928  1.00 38.590          H  
ATOM   7232 2HD  ARG A 453      29.332 -33.777 -30.681  1.00 38.590          H  
ATOM   7233  HE  ARG A 453      27.964 -32.242 -32.613  1.00 38.590          H  
ATOM   7234 1HH1 ARG A 453      29.616 -35.390 -32.471  1.00 38.590          H  
ATOM   7235 2HH1 ARG A 453      28.618 -36.096 -33.719  1.00 38.590          H  
ATOM   7236 1HH2 ARG A 453      26.705 -33.194 -34.234  1.00 38.590          H  
ATOM   7237 2HH2 ARG A 453      26.960 -34.855 -34.721  1.00 38.590          H  
ATOM   7238  N   ASP A 454      30.290 -27.462 -32.984  1.00 21.960          N  
ATOM   7239  CA  ASP A 454      30.855 -26.506 -33.920  1.00 21.490          C  
ATOM   7240  C   ASP A 454      31.748 -25.491 -33.179  1.00 21.300          C  
ATOM   7241  O   ASP A 454      31.335 -24.988 -32.131  1.00 21.200          O  
ATOM   7242  CB  ASP A 454      29.735 -25.769 -34.650  1.00 30.270          C  
ATOM   7243  CG  ASP A 454      30.227 -24.831 -35.766  1.00 30.270          C  
ATOM   7244  OD1 ASP A 454      30.640 -23.710 -35.456  1.00 30.270          O  
ATOM   7245  OD2 ASP A 454      30.220 -25.233 -36.902  1.00 30.270          O  
ATOM   7246  H   ASP A 454      29.269 -27.483 -32.888  1.00 26.350          H  
ATOM   7247  HA  ASP A 454      31.410 -27.071 -34.654  1.00 25.790          H  
ATOM   7248 1HB  ASP A 454      29.053 -26.503 -35.089  1.00 36.330          H  
ATOM   7249 2HB  ASP A 454      29.162 -25.211 -33.925  1.00 36.330          H  
ATOM   7250  N   PRO A 455      32.934 -25.123 -33.709  1.00 21.270          N  
ATOM   7251  CA  PRO A 455      33.866 -24.162 -33.136  1.00 21.160          C  
ATOM   7252  C   PRO A 455      33.263 -22.829 -32.669  1.00 20.540          C  
ATOM   7253  O   PRO A 455      33.775 -22.252 -31.698  1.00 20.380          O  
ATOM   7254  CB  PRO A 455      34.841 -23.933 -34.300  1.00 31.740          C  
ATOM   7255  CG  PRO A 455      34.855 -25.244 -35.045  1.00 31.740          C  
ATOM   7256  CD  PRO A 455      33.437 -25.756 -34.965  1.00 31.740          C  
ATOM   7257  HA  PRO A 455      34.387 -24.646 -32.300  1.00 25.390          H  
ATOM   7258 1HB  PRO A 455      34.495 -23.093 -34.921  1.00 38.090          H  
ATOM   7259 2HB  PRO A 455      35.832 -23.656 -33.908  1.00 38.090          H  
ATOM   7260 1HG  PRO A 455      35.181 -25.080 -36.085  1.00 38.090          H  
ATOM   7261 2HG  PRO A 455      35.580 -25.934 -34.589  1.00 38.090          H  
ATOM   7262 1HD  PRO A 455      32.865 -25.440 -35.847  1.00 38.090          H  
ATOM   7263 2HD  PRO A 455      33.501 -26.851 -34.861  1.00 38.090          H  
ATOM   7264  N   HIS A 456      32.165 -22.327 -33.281  1.00 20.200          N  
ATOM   7265  CA  HIS A 456      31.651 -21.032 -32.799  1.00 19.740          C  
ATOM   7266  C   HIS A 456      31.189 -21.084 -31.340  1.00 19.050          C  
ATOM   7267  O   HIS A 456      30.992 -20.023 -30.732  1.00 18.780          O  
ATOM   7268  CB  HIS A 456      30.452 -20.498 -33.597  1.00 27.820          C  
ATOM   7269  CG  HIS A 456      29.154 -21.188 -33.288  1.00 27.820          C  
ATOM   7270  ND1 HIS A 456      28.841 -22.399 -33.795  1.00 27.820          N  
ATOM   7271  CD2 HIS A 456      28.108 -20.824 -32.494  1.00 27.820          C  
ATOM   7272  CE1 HIS A 456      27.649 -22.777 -33.351  1.00 27.820          C  
ATOM   7273  NE2 HIS A 456      27.178 -21.830 -32.556  1.00 27.820          N  
ATOM   7274  H   HIS A 456      31.694 -22.786 -34.082  1.00 24.240          H  
ATOM   7275  HA  HIS A 456      32.446 -20.290 -32.864  1.00 23.690          H  
ATOM   7276 1HB  HIS A 456      30.329 -19.433 -33.410  1.00 33.380          H  
ATOM   7277 2HB  HIS A 456      30.650 -20.625 -34.661  1.00 33.380          H  
ATOM   7278  HD1 HIS A 456      29.422 -22.904 -34.467  1.00 33.380          H  
ATOM   7279  HD2 HIS A 456      27.919 -19.949 -31.875  1.00 33.380          H  
ATOM   7280  HE1 HIS A 456      27.222 -23.733 -33.658  1.00 33.380          H  
ATOM   7281  N   TYR A 457      31.081 -22.302 -30.771  1.00 18.900          N  
ATOM   7282  CA  TYR A 457      30.637 -22.560 -29.415  1.00 18.480          C  
ATOM   7283  C   TYR A 457      31.486 -21.844 -28.387  1.00 19.320          C  
ATOM   7284  O   TYR A 457      31.050 -21.634 -27.261  1.00 19.020          O  
ATOM   7285  CB  TYR A 457      30.585 -24.043 -29.093  1.00 26.040          C  
ATOM   7286  CG  TYR A 457      29.861 -24.285 -27.781  1.00 26.040          C  
ATOM   7287  CD1 TYR A 457      28.479 -24.209 -27.761  1.00 26.040          C  
ATOM   7288  CD2 TYR A 457      30.553 -24.554 -26.612  1.00 26.040          C  
ATOM   7289  CE1 TYR A 457      27.792 -24.398 -26.587  1.00 26.040          C  
ATOM   7290  CE2 TYR A 457      29.861 -24.742 -25.432  1.00 26.040          C  
ATOM   7291  CZ  TYR A 457      28.485 -24.663 -25.420  1.00 26.040          C  
ATOM   7292  OH  TYR A 457      27.793 -24.851 -24.247  1.00 26.040          O  
ATOM   7293  H   TYR A 457      31.290 -23.127 -31.344  1.00 22.680          H  
ATOM   7294  HA  TYR A 457      29.624 -22.186 -29.327  1.00 22.180          H  
ATOM   7295 1HB  TYR A 457      30.056 -24.574 -29.889  1.00 31.250          H  
ATOM   7296 2HB  TYR A 457      31.591 -24.453 -29.029  1.00 31.250          H  
ATOM   7297  HD1 TYR A 457      27.933 -23.997 -28.681  1.00 31.250          H  
ATOM   7298  HD2 TYR A 457      31.641 -24.609 -26.621  1.00 31.250          H  
ATOM   7299  HE1 TYR A 457      26.705 -24.337 -26.580  1.00 31.250          H  
ATOM   7300  HE2 TYR A 457      30.406 -24.949 -24.507  1.00 31.250          H  
ATOM   7301  HH  TYR A 457      26.852 -24.761 -24.415  1.00 31.250          H  
ATOM   7302  N   GLN A 458      32.700 -21.448 -28.736  1.00 20.460          N  
ATOM   7303  CA  GLN A 458      33.517 -20.767 -27.744  1.00 21.370          C  
ATOM   7304  C   GLN A 458      32.787 -19.546 -27.144  1.00 21.020          C  
ATOM   7305  O   GLN A 458      32.982 -19.235 -25.957  1.00 21.560          O  
ATOM   7306  CB  GLN A 458      34.844 -20.322 -28.358  1.00 29.550          C  
ATOM   7307  CG  GLN A 458      35.837 -19.710 -27.365  1.00 29.550          C  
ATOM   7308  CD  GLN A 458      36.311 -20.709 -26.323  1.00 29.550          C  
ATOM   7309  OE1 GLN A 458      36.749 -21.810 -26.667  1.00 29.550          O  
ATOM   7310  NE2 GLN A 458      36.232 -20.335 -25.052  1.00 29.550          N  
ATOM   7311  H   GLN A 458      33.044 -21.636 -29.687  1.00 24.550          H  
ATOM   7312  HA  GLN A 458      33.726 -21.472 -26.939  1.00 25.640          H  
ATOM   7313 1HB  GLN A 458      35.324 -21.176 -28.838  1.00 35.460          H  
ATOM   7314 2HB  GLN A 458      34.647 -19.581 -29.135  1.00 35.460          H  
ATOM   7315 1HG  GLN A 458      36.705 -19.360 -27.915  1.00 35.460          H  
ATOM   7316 2HG  GLN A 458      35.368 -18.873 -26.849  1.00 35.460          H  
ATOM   7317 1HE2 GLN A 458      36.543 -20.954 -24.328  1.00 35.460          H  
ATOM   7318 2HE2 GLN A 458      35.866 -19.431 -24.819  1.00 35.460          H  
ATOM   7319  N   ASP A 459      31.981 -18.821 -27.938  1.00 20.140          N  
ATOM   7320  CA  ASP A 459      31.314 -17.664 -27.352  1.00 19.780          C  
ATOM   7321  C   ASP A 459      30.129 -18.097 -26.452  1.00 19.140          C  
ATOM   7322  O   ASP A 459      30.010 -17.547 -25.348  1.00 18.750          O  
ATOM   7323  CB  ASP A 459      30.947 -16.619 -28.421  1.00 27.840          C  
ATOM   7324  CG  ASP A 459      32.152 -15.841 -28.989  1.00 27.840          C  
ATOM   7325  OD1 ASP A 459      33.203 -15.802 -28.388  1.00 27.840          O  
ATOM   7326  OD2 ASP A 459      31.984 -15.274 -30.040  1.00 27.840          O  
ATOM   7327  H   ASP A 459      31.819 -19.088 -28.917  1.00 24.170          H  
ATOM   7328  HA  ASP A 459      32.033 -17.166 -26.702  1.00 23.740          H  
ATOM   7329 1HB  ASP A 459      30.493 -17.088 -29.271  1.00 33.400          H  
ATOM   7330 2HB  ASP A 459      30.240 -15.905 -28.010  1.00 33.400          H  
ATOM   7331  N   PRO A 460      29.202 -19.008 -26.876  1.00 19.160          N  
ATOM   7332  CA  PRO A 460      28.183 -19.621 -26.033  1.00 18.760          C  
ATOM   7333  C   PRO A 460      28.755 -20.247 -24.765  1.00 18.530          C  
ATOM   7334  O   PRO A 460      28.115 -20.198 -23.720  1.00 17.940          O  
ATOM   7335  CB  PRO A 460      27.563 -20.655 -26.965  1.00 28.140          C  
ATOM   7336  CG  PRO A 460      27.701 -20.050 -28.338  1.00 28.140          C  
ATOM   7337  CD  PRO A 460      29.009 -19.303 -28.313  1.00 28.140          C  
ATOM   7338  HA  PRO A 460      27.450 -18.854 -25.763  1.00 22.510          H  
ATOM   7339 1HB  PRO A 460      28.125 -21.582 -26.872  1.00 33.770          H  
ATOM   7340 2HB  PRO A 460      26.524 -20.870 -26.677  1.00 33.770          H  
ATOM   7341 1HG  PRO A 460      27.695 -20.842 -29.100  1.00 33.770          H  
ATOM   7342 2HG  PRO A 460      26.848 -19.407 -28.567  1.00 33.770          H  
ATOM   7343 1HD  PRO A 460      29.763 -19.897 -28.701  1.00 33.770          H  
ATOM   7344 2HD  PRO A 460      28.864 -18.406 -28.885  1.00 33.770          H  
ATOM   7345  N   HIS A 461      29.978 -20.793 -24.847  1.00 19.010          N  
ATOM   7346  CA  HIS A 461      30.662 -21.387 -23.702  1.00 18.900          C  
ATOM   7347  C   HIS A 461      30.850 -20.320 -22.638  1.00 18.840          C  
ATOM   7348  O   HIS A 461      30.481 -20.500 -21.479  1.00 19.380          O  
ATOM   7349  CB  HIS A 461      32.023 -21.968 -24.095  1.00 26.500          C  
ATOM   7350  CG  HIS A 461      32.763 -22.601 -22.964  1.00 26.500          C  
ATOM   7351  ND1 HIS A 461      32.449 -23.850 -22.464  1.00 26.500          N  
ATOM   7352  CD2 HIS A 461      33.801 -22.151 -22.224  1.00 26.500          C  
ATOM   7353  CE1 HIS A 461      33.265 -24.139 -21.467  1.00 26.500          C  
ATOM   7354  NE2 HIS A 461      34.095 -23.126 -21.301  1.00 26.500          N  
ATOM   7355  H   HIS A 461      30.438 -20.880 -25.752  1.00 22.810          H  
ATOM   7356  HA  HIS A 461      30.056 -22.188 -23.283  1.00 22.680          H  
ATOM   7357 1HB  HIS A 461      31.901 -22.694 -24.883  1.00 31.800          H  
ATOM   7358 2HB  HIS A 461      32.648 -21.183 -24.487  1.00 31.800          H  
ATOM   7359  HD2 HIS A 461      34.305 -21.191 -22.339  1.00 31.800          H  
ATOM   7360  HE1 HIS A 461      33.255 -25.058 -20.879  1.00 31.800          H  
ATOM   7361  HE2 HIS A 461      34.828 -23.072 -20.607  1.00 31.800          H  
ATOM   7362  N   SER A 462      31.449 -19.196 -23.035  1.00 18.210          N  
ATOM   7363  CA  SER A 462      31.639 -18.075 -22.122  1.00 18.090          C  
ATOM   7364  C   SER A 462      30.295 -17.556 -21.590  1.00 17.670          C  
ATOM   7365  O   SER A 462      30.154 -17.274 -20.390  1.00 17.590          O  
ATOM   7366  CB  SER A 462      32.381 -16.953 -22.815  1.00 25.370          C  
ATOM   7367  OG  SER A 462      32.567 -15.867 -21.949  1.00 25.370          O  
ATOM   7368  H   SER A 462      31.790 -19.138 -24.001  1.00 21.850          H  
ATOM   7369  HA  SER A 462      32.233 -18.419 -21.275  1.00 21.710          H  
ATOM   7370 1HB  SER A 462      33.347 -17.319 -23.163  1.00 30.450          H  
ATOM   7371 2HB  SER A 462      31.820 -16.633 -23.693  1.00 30.450          H  
ATOM   7372  HG  SER A 462      33.033 -15.202 -22.459  1.00 30.450          H  
ATOM   7373  N   THR A 463      29.295 -17.435 -22.475  1.00 17.470          N  
ATOM   7374  CA  THR A 463      27.968 -16.944 -22.091  1.00 17.190          C  
ATOM   7375  C   THR A 463      27.354 -17.838 -21.024  1.00 16.930          C  
ATOM   7376  O   THR A 463      26.797 -17.353 -20.045  1.00 16.960          O  
ATOM   7377  CB  THR A 463      27.010 -16.831 -23.286  1.00 24.180          C  
ATOM   7378  OG1 THR A 463      27.547 -15.892 -24.224  1.00 24.180          O  
ATOM   7379  CG2 THR A 463      25.608 -16.328 -22.797  1.00 24.180          C  
ATOM   7380  H   THR A 463      29.481 -17.653 -23.457  1.00 20.960          H  
ATOM   7381  HA  THR A 463      28.083 -15.946 -21.670  1.00 20.630          H  
ATOM   7382  HB  THR A 463      26.900 -17.795 -23.761  1.00 29.010          H  
ATOM   7383  HG1 THR A 463      28.321 -16.277 -24.677  1.00 29.010          H  
ATOM   7384 1HG2 THR A 463      24.931 -16.238 -23.637  1.00 29.010          H  
ATOM   7385 2HG2 THR A 463      25.180 -17.028 -22.084  1.00 29.010          H  
ATOM   7386 3HG2 THR A 463      25.716 -15.355 -22.322  1.00 29.010          H  
ATOM   7387  N   ALA A 464      27.507 -19.146 -21.171  1.00 16.820          N  
ATOM   7388  CA  ALA A 464      26.993 -20.150 -20.244  1.00 16.690          C  
ATOM   7389  C   ALA A 464      27.541 -19.990 -18.816  1.00 16.980          C  
ATOM   7390  O   ALA A 464      27.038 -20.631 -17.894  1.00 17.150          O  
ATOM   7391  CB  ALA A 464      27.330 -21.543 -20.749  1.00 23.420          C  
ATOM   7392  H   ALA A 464      27.942 -19.481 -22.034  1.00 20.180          H  
ATOM   7393  HA  ALA A 464      25.911 -20.039 -20.205  1.00 20.030          H  
ATOM   7394 1HB  ALA A 464      26.910 -22.285 -20.077  1.00 28.100          H  
ATOM   7395 2HB  ALA A 464      26.915 -21.676 -21.749  1.00 28.100          H  
ATOM   7396 3HB  ALA A 464      28.408 -21.659 -20.790  1.00 28.100          H  
ATOM   7397  N   VAL A 465      28.621 -19.223 -18.646  1.00 17.210          N  
ATOM   7398  CA  VAL A 465      29.230 -18.951 -17.356  1.00 17.600          C  
ATOM   7399  C   VAL A 465      28.784 -17.534 -16.932  1.00 17.780          C  
ATOM   7400  O   VAL A 465      28.347 -17.302 -15.802  1.00 17.930          O  
ATOM   7401  CB  VAL A 465      30.759 -19.081 -17.464  1.00 24.480          C  
ATOM   7402  CG1 VAL A 465      31.409 -18.726 -16.145  1.00 24.480          C  
ATOM   7403  CG2 VAL A 465      31.100 -20.514 -17.901  1.00 24.480          C  
ATOM   7404  H   VAL A 465      29.006 -18.725 -19.448  1.00 20.650          H  
ATOM   7405  HA  VAL A 465      28.864 -19.674 -16.625  1.00 21.120          H  
ATOM   7406  HB  VAL A 465      31.131 -18.380 -18.215  1.00 29.380          H  
ATOM   7407 1HG1 VAL A 465      32.490 -18.812 -16.231  1.00 29.380          H  
ATOM   7408 2HG1 VAL A 465      31.155 -17.713 -15.891  1.00 29.380          H  
ATOM   7409 3HG1 VAL A 465      31.049 -19.404 -15.369  1.00 29.380          H  
ATOM   7410 1HG2 VAL A 465      32.179 -20.620 -17.997  1.00 29.380          H  
ATOM   7411 2HG2 VAL A 465      30.728 -21.217 -17.156  1.00 29.380          H  
ATOM   7412 3HG2 VAL A 465      30.631 -20.726 -18.865  1.00 29.380          H  
ATOM   7413  N   GLY A 466      28.886 -16.580 -17.855  1.00 17.840          N  
ATOM   7414  CA  GLY A 466      28.465 -15.209 -17.584  1.00 18.000          C  
ATOM   7415  C   GLY A 466      26.973 -15.122 -17.201  1.00 17.330          C  
ATOM   7416  O   GLY A 466      26.579 -14.265 -16.401  1.00 17.650          O  
ATOM   7417  H   GLY A 466      29.269 -16.809 -18.776  1.00 21.410          H  
ATOM   7418 1HA  GLY A 466      29.076 -14.795 -16.780  1.00 21.600          H  
ATOM   7419 2HA  GLY A 466      28.649 -14.605 -18.471  1.00 21.600          H  
ATOM   7420  N   ASN A 467      26.148 -16.015 -17.760  1.00 16.510          N  
ATOM   7421  CA  ASN A 467      24.724 -16.040 -17.501  1.00 15.900          C  
ATOM   7422  C   ASN A 467      24.387 -16.240 -16.014  1.00 15.830          C  
ATOM   7423  O   ASN A 467      23.638 -15.415 -15.512  1.00 15.030          O  
ATOM   7424  CB  ASN A 467      24.020 -17.036 -18.431  1.00 22.500          C  
ATOM   7425  CG  ASN A 467      22.518 -17.041 -18.286  1.00 22.500          C  
ATOM   7426  OD1 ASN A 467      21.904 -15.992 -18.437  1.00 22.500          O  
ATOM   7427  ND2 ASN A 467      21.935 -18.191 -18.013  1.00 22.500          N  
ATOM   7428  H   ASN A 467      26.518 -16.655 -18.455  1.00 19.810          H  
ATOM   7429  HA  ASN A 467      24.330 -15.058 -17.768  1.00 19.080          H  
ATOM   7430 1HB  ASN A 467      24.239 -16.743 -19.462  1.00 27.000          H  
ATOM   7431 2HB  ASN A 467      24.402 -18.037 -18.325  1.00 27.000          H  
ATOM   7432 1HD2 ASN A 467      20.911 -18.263 -17.896  1.00 27.000          H  
ATOM   7433 2HD2 ASN A 467      22.484 -19.019 -17.911  1.00 27.000          H  
ATOM   7434  N   PRO A 468      24.835 -17.295 -15.276  1.00 16.670          N  
ATOM   7435  CA  PRO A 468      24.618 -17.406 -13.840  1.00 16.850          C  
ATOM   7436  C   PRO A 468      25.278 -16.287 -13.033  1.00 16.330          C  
ATOM   7437  O   PRO A 468      24.781 -15.944 -11.960  1.00 16.150          O  
ATOM   7438  CB  PRO A 468      25.171 -18.805 -13.511  1.00 25.280          C  
ATOM   7439  CG  PRO A 468      26.057 -19.160 -14.656  1.00 25.280          C  
ATOM   7440  CD  PRO A 468      25.425 -18.491 -15.872  1.00 25.280          C  
ATOM   7441  HA  PRO A 468      23.552 -17.402 -13.653  1.00 20.220          H  
ATOM   7442 1HB  PRO A 468      25.725 -18.783 -12.557  1.00 30.330          H  
ATOM   7443 2HB  PRO A 468      24.339 -19.525 -13.377  1.00 30.330          H  
ATOM   7444 1HG  PRO A 468      27.073 -18.840 -14.456  1.00 30.330          H  
ATOM   7445 2HG  PRO A 468      26.111 -20.261 -14.761  1.00 30.330          H  
ATOM   7446 1HD  PRO A 468      26.177 -18.283 -16.602  1.00 30.330          H  
ATOM   7447 2HD  PRO A 468      24.645 -19.146 -16.275  1.00 30.330          H  
ATOM   7448  N   GLU A 469      26.337 -15.642 -13.533  1.00 16.110          N  
ATOM   7449  CA  GLU A 469      26.861 -14.521 -12.752  1.00 15.610          C  
ATOM   7450  C   GLU A 469      25.774 -13.432 -12.739  1.00 14.560          C  
ATOM   7451  O   GLU A 469      25.450 -12.836 -11.704  1.00 14.240          O  
ATOM   7452  CB  GLU A 469      28.168 -13.965 -13.306  1.00 22.050          C  
ATOM   7453  CG  GLU A 469      28.745 -12.858 -12.421  1.00 22.050          C  
ATOM   7454  CD  GLU A 469      30.024 -12.291 -12.890  1.00 22.050          C  
ATOM   7455  OE1 GLU A 469      30.525 -12.711 -13.906  1.00 22.050          O  
ATOM   7456  OE2 GLU A 469      30.514 -11.407 -12.220  1.00 22.050          O  
ATOM   7457  H   GLU A 469      26.821 -15.957 -14.387  1.00 19.330          H  
ATOM   7458  HA  GLU A 469      27.036 -14.851 -11.728  1.00 18.730          H  
ATOM   7459 1HB  GLU A 469      28.896 -14.767 -13.390  1.00 26.460          H  
ATOM   7460 2HB  GLU A 469      28.006 -13.562 -14.302  1.00 26.460          H  
ATOM   7461 1HG  GLU A 469      28.019 -12.049 -12.346  1.00 26.460          H  
ATOM   7462 2HG  GLU A 469      28.887 -13.266 -11.417  1.00 26.460          H  
ATOM   7463  N   TYR A 470      25.241 -13.147 -13.923  1.00 14.090          N  
ATOM   7464  CA  TYR A 470      24.142 -12.206 -14.094  1.00 13.080          C  
ATOM   7465  C   TYR A 470      22.897 -12.622 -13.306  1.00 13.120          C  
ATOM   7466  O   TYR A 470      22.369 -11.861 -12.490  1.00 12.810          O  
ATOM   7467  CB  TYR A 470      23.798 -12.088 -15.577  1.00 18.720          C  
ATOM   7468  CG  TYR A 470      22.566 -11.297 -15.904  1.00 18.720          C  
ATOM   7469  CD1 TYR A 470      22.621  -9.926 -15.972  1.00 18.720          C  
ATOM   7470  CD2 TYR A 470      21.367 -11.966 -16.158  1.00 18.720          C  
ATOM   7471  CE1 TYR A 470      21.498  -9.217 -16.306  1.00 18.720          C  
ATOM   7472  CE2 TYR A 470      20.243 -11.251 -16.483  1.00 18.720          C  
ATOM   7473  CZ  TYR A 470      20.305  -9.885 -16.566  1.00 18.720          C  
ATOM   7474  OH  TYR A 470      19.187  -9.165 -16.909  1.00 18.720          O  
ATOM   7475  H   TYR A 470      25.611 -13.636 -14.749  1.00 16.910          H  
ATOM   7476  HA  TYR A 470      24.464 -11.232 -13.721  1.00 15.700          H  
ATOM   7477 1HB  TYR A 470      24.638 -11.627 -16.095  1.00 22.460          H  
ATOM   7478 2HB  TYR A 470      23.679 -13.068 -16.002  1.00 22.460          H  
ATOM   7479  HD1 TYR A 470      23.557  -9.405 -15.771  1.00 22.460          H  
ATOM   7480  HD2 TYR A 470      21.324 -13.056 -16.103  1.00 22.460          H  
ATOM   7481  HE1 TYR A 470      21.543  -8.131 -16.368  1.00 22.460          H  
ATOM   7482  HE2 TYR A 470      19.306 -11.763 -16.681  1.00 22.460          H  
ATOM   7483  HH  TYR A 470      19.401  -8.227 -16.917  1.00 22.460          H  
ATOM   7484  N   LEU A 471      22.455 -13.867 -13.483  1.00 13.560          N  
ATOM   7485  CA  LEU A 471      21.218 -14.306 -12.862  1.00 13.580          C  
ATOM   7486  C   LEU A 471      21.260 -14.181 -11.351  1.00 13.590          C  
ATOM   7487  O   LEU A 471      20.271 -13.810 -10.730  1.00 13.410          O  
ATOM   7488  CB  LEU A 471      20.947 -15.778 -13.156  1.00 19.000          C  
ATOM   7489  CG  LEU A 471      20.635 -16.238 -14.583  1.00 19.000          C  
ATOM   7490  CD1 LEU A 471      20.639 -17.757 -14.612  1.00 19.000          C  
ATOM   7491  CD2 LEU A 471      19.317 -15.714 -15.014  1.00 19.000          C  
ATOM   7492  H   LEU A 471      22.942 -14.484 -14.133  1.00 16.270          H  
ATOM   7493  HA  LEU A 471      20.407 -13.684 -13.236  1.00 16.300          H  
ATOM   7494 1HB  LEU A 471      21.758 -16.369 -12.757  1.00 22.800          H  
ATOM   7495 2HB  LEU A 471      20.063 -16.006 -12.603  1.00 22.800          H  
ATOM   7496  HG  LEU A 471      21.380 -15.890 -15.262  1.00 22.800          H  
ATOM   7497 1HD1 LEU A 471      20.433 -18.082 -15.610  1.00 22.800          H  
ATOM   7498 2HD1 LEU A 471      21.600 -18.141 -14.320  1.00 22.800          H  
ATOM   7499 3HD1 LEU A 471      19.897 -18.157 -13.955  1.00 22.800          H  
ATOM   7500 1HD2 LEU A 471      19.106 -16.072 -16.011  1.00 22.800          H  
ATOM   7501 2HD2 LEU A 471      18.540 -16.051 -14.355  1.00 22.800          H  
ATOM   7502 3HD2 LEU A 471      19.359 -14.648 -15.015  1.00 22.800          H  
ATOM   7503  N   ASN A 472      22.417 -14.434 -10.736  1.00 13.850          N  
ATOM   7504  CA  ASN A 472      22.493 -14.391  -9.284  1.00 13.910          C  
ATOM   7505  C   ASN A 472      22.884 -13.025  -8.713  1.00 13.410          C  
ATOM   7506  O   ASN A 472      23.020 -12.889  -7.498  1.00 13.480          O  
ATOM   7507  CB  ASN A 472      23.469 -15.443  -8.821  1.00 19.450          C  
ATOM   7508  CG  ASN A 472      22.975 -16.852  -9.052  1.00 19.450          C  
ATOM   7509  OD1 ASN A 472      22.218 -17.473  -8.295  1.00 19.450          O  
ATOM   7510  ND2 ASN A 472      23.383 -17.383 -10.156  1.00 19.450          N  
ATOM   7511  H   ASN A 472      23.231 -14.754 -11.271  1.00 16.620          H  
ATOM   7512  HA  ASN A 472      21.521 -14.632  -8.890  1.00 16.690          H  
ATOM   7513 1HB  ASN A 472      24.418 -15.308  -9.349  1.00 23.340          H  
ATOM   7514 2HB  ASN A 472      23.670 -15.311  -7.756  1.00 23.340          H  
ATOM   7515 1HD2 ASN A 472      23.107 -18.312 -10.407  1.00 23.340          H  
ATOM   7516 2HD2 ASN A 472      23.982 -16.847 -10.772  1.00 23.340          H  
ATOM   7517  N   THR A 473      22.999 -12.003  -9.569  1.00 12.960          N  
ATOM   7518  CA  THR A 473      23.326 -10.652  -9.114  1.00 12.520          C  
ATOM   7519  C   THR A 473      22.284  -9.613  -9.525  1.00 11.910          C  
ATOM   7520  O   THR A 473      22.228  -8.510  -8.974  1.00 11.570          O  
ATOM   7521  CB  THR A 473      24.725 -10.203  -9.575  1.00 17.700          C  
ATOM   7522  OG1 THR A 473      24.845 -10.215 -11.010  1.00 17.700          O  
ATOM   7523  CG2 THR A 473      25.769 -11.053  -9.009  1.00 17.700          C  
ATOM   7524  H   THR A 473      22.861 -12.162 -10.566  1.00 15.550          H  
ATOM   7525  HA  THR A 473      23.340 -10.665  -8.029  1.00 15.020          H  
ATOM   7526  HB  THR A 473      24.881  -9.188  -9.224  1.00 21.240          H  
ATOM   7527  HG1 THR A 473      24.915 -11.179 -11.315  1.00 21.240          H  
ATOM   7528 1HG2 THR A 473      26.728 -10.693  -9.334  1.00 21.240          H  
ATOM   7529 2HG2 THR A 473      25.708 -11.041  -7.929  1.00 21.240          H  
ATOM   7530 3HG2 THR A 473      25.631 -12.068  -9.358  1.00 21.240          H  
ATOM   7531  N   VAL A 474      21.401  -9.984 -10.444  1.00 11.830          N  
ATOM   7532  CA  VAL A 474      20.412  -9.072 -10.976  1.00 11.310          C  
ATOM   7533  C   VAL A 474      18.974  -9.060 -10.337  1.00 11.390          C  
ATOM   7534  O   VAL A 474      18.114  -8.371 -10.903  1.00 10.590          O  
ATOM   7535  CB  VAL A 474      20.317  -9.325 -12.504  1.00 16.040          C  
ATOM   7536  CG1 VAL A 474      19.470 -10.545 -12.777  1.00 16.040          C  
ATOM   7537  CG2 VAL A 474      19.836  -8.079 -13.259  1.00 16.040          C  
ATOM   7538  H   VAL A 474      21.502 -10.894 -10.889  1.00 14.200          H  
ATOM   7539  HA  VAL A 474      20.820  -8.068 -10.853  1.00 13.570          H  
ATOM   7540  HB  VAL A 474      21.316  -9.570 -12.861  1.00 19.250          H  
ATOM   7541 1HG1 VAL A 474      19.465 -10.744 -13.832  1.00 19.250          H  
ATOM   7542 2HG1 VAL A 474      19.874 -11.404 -12.253  1.00 19.250          H  
ATOM   7543 3HG1 VAL A 474      18.450 -10.376 -12.449  1.00 19.250          H  
ATOM   7544 1HG2 VAL A 474      19.823  -8.283 -14.307  1.00 19.250          H  
ATOM   7545 2HG2 VAL A 474      18.867  -7.786 -12.976  1.00 19.250          H  
ATOM   7546 3HG2 VAL A 474      20.522  -7.261 -13.059  1.00 19.250          H  
ATOM   7547  N   GLN A 475      18.594  -9.784  -9.237  1.00 12.370          N  
ATOM   7548  CA  GLN A 475      19.233 -10.682  -8.245  1.00 13.380          C  
ATOM   7549  C   GLN A 475      18.693 -12.120  -8.502  1.00 13.520          C  
ATOM   7550  O   GLN A 475      17.797 -12.238  -9.346  1.00 13.140          O  
ATOM   7551  CB  GLN A 475      18.922 -10.102  -6.842  1.00 18.330          C  
ATOM   7552  CG  GLN A 475      19.432  -8.717  -6.613  1.00 18.330          C  
ATOM   7553  CD  GLN A 475      19.265  -8.366  -5.156  1.00 18.330          C  
ATOM   7554  OE1 GLN A 475      20.134  -8.701  -4.337  1.00 18.330          O  
ATOM   7555  NE2 GLN A 475      18.163  -7.722  -4.802  1.00 18.330          N  
ATOM   7556  H   GLN A 475      17.608  -9.670  -9.051  1.00 14.840          H  
ATOM   7557  HA  GLN A 475      20.292 -10.713  -8.354  1.00 16.060          H  
ATOM   7558 1HB  GLN A 475      17.848 -10.127  -6.645  1.00 21.990          H  
ATOM   7559 2HB  GLN A 475      19.413 -10.583  -6.058  1.00 21.990          H  
ATOM   7560 1HG  GLN A 475      20.494  -8.677  -6.873  1.00 21.990          H  
ATOM   7561 2HG  GLN A 475      18.864  -8.012  -7.219  1.00 21.990          H  
ATOM   7562 1HE2 GLN A 475      18.005  -7.482  -3.839  1.00 21.990          H  
ATOM   7563 2HE2 GLN A 475      17.460  -7.483  -5.482  1.00 21.990          H  
ATOM   7564  N   PRO A 476      19.096 -13.202  -7.737  1.00 14.180          N  
ATOM   7565  CA  PRO A 476      18.773 -14.627  -7.943  1.00 14.390          C  
ATOM   7566  C   PRO A 476      17.342 -14.941  -8.337  1.00 14.470          C  
ATOM   7567  O   PRO A 476      17.109 -15.989  -8.919  1.00 14.380          O  
ATOM   7568  CB  PRO A 476      19.144 -15.267  -6.603  1.00 21.590          C  
ATOM   7569  CG  PRO A 476      20.241 -14.413  -6.079  1.00 21.590          C  
ATOM   7570  CD  PRO A 476      19.863 -13.014  -6.483  1.00 21.590          C  
ATOM   7571  HA  PRO A 476      19.430 -15.019  -8.718  1.00 17.270          H  
ATOM   7572 1HB  PRO A 476      18.267 -15.306  -5.939  1.00 25.900          H  
ATOM   7573 2HB  PRO A 476      19.472 -16.308  -6.772  1.00 25.900          H  
ATOM   7574 1HG  PRO A 476      20.320 -14.531  -4.988  1.00 25.900          H  
ATOM   7575 2HG  PRO A 476      21.214 -14.728  -6.484  1.00 25.900          H  
ATOM   7576 1HD  PRO A 476      19.205 -12.656  -5.691  1.00 25.900          H  
ATOM   7577 2HD  PRO A 476      20.762 -12.394  -6.627  1.00 25.900          H  
ATOM   7578  N   THR A 477      16.362 -14.097  -8.015  1.00 14.670          N  
ATOM   7579  CA  THR A 477      14.981 -14.350  -8.421  1.00 14.790          C  
ATOM   7580  C   THR A 477      14.991 -14.753  -9.909  1.00 14.050          C  
ATOM   7581  O   THR A 477      14.285 -15.682 -10.326  1.00 14.050          O  
ATOM   7582  CB  THR A 477      14.109 -13.088  -8.218  1.00 20.660          C  
ATOM   7583  OG1 THR A 477      14.111 -12.727  -6.821  1.00 20.660          O  
ATOM   7584  CG2 THR A 477      12.663 -13.346  -8.693  1.00 20.660          C  
ATOM   7585  H   THR A 477      16.549 -13.245  -7.511  1.00 17.600          H  
ATOM   7586  HA  THR A 477      14.576 -15.173  -7.834  1.00 17.750          H  
ATOM   7587  HB  THR A 477      14.536 -12.262  -8.791  1.00 24.790          H  
ATOM   7588  HG1 THR A 477      13.711 -11.854  -6.712  1.00 24.790          H  
ATOM   7589 1HG2 THR A 477      12.069 -12.444  -8.541  1.00 24.790          H  
ATOM   7590 2HG2 THR A 477      12.657 -13.604  -9.752  1.00 24.790          H  
ATOM   7591 3HG2 THR A 477      12.232 -14.167  -8.119  1.00 24.790          H  
ATOM   7592  N   CYS A 478      15.843 -14.044 -10.680  1.00 13.410          N  
ATOM   7593  CA  CYS A 478      16.062 -14.157 -12.117  1.00 12.720          C  
ATOM   7594  C   CYS A 478      16.417 -15.598 -12.513  1.00 12.320          C  
ATOM   7595  O   CYS A 478      16.018 -16.081 -13.583  1.00 11.840          O  
ATOM   7596  CB  CYS A 478      17.163 -13.187 -12.531  1.00 18.080          C  
ATOM   7597  SG  CYS A 478      17.314 -12.907 -14.310  1.00 18.080          S  
ATOM   7598  H   CYS A 478      16.399 -13.325 -10.203  1.00 16.090          H  
ATOM   7599  HA  CYS A 478      15.162 -13.862 -12.634  1.00 15.260          H  
ATOM   7600 1HB  CYS A 478      16.989 -12.228 -12.046  1.00 21.700          H  
ATOM   7601 2HB  CYS A 478      18.119 -13.559 -12.163  1.00 21.700          H  
ATOM   7602  HG  CYS A 478      16.108 -12.339 -14.462  1.00 21.700          H  
ATOM   7603  N   VAL A 479      17.116 -16.327 -11.637  1.00 12.610          N  
ATOM   7604  CA  VAL A 479      17.489 -17.693 -11.932  1.00 12.310          C  
ATOM   7605  C   VAL A 479      16.244 -18.487 -12.241  1.00 12.410          C  
ATOM   7606  O   VAL A 479      16.298 -19.365 -13.091  1.00 11.830          O  
ATOM   7607  CB  VAL A 479      18.225 -18.381 -10.747  1.00 17.350          C  
ATOM   7608  CG1 VAL A 479      18.403 -19.902 -11.021  1.00 17.350          C  
ATOM   7609  CG2 VAL A 479      19.595 -17.747 -10.530  1.00 17.350          C  
ATOM   7610  H   VAL A 479      17.386 -15.943 -10.735  1.00 15.130          H  
ATOM   7611  HA  VAL A 479      18.126 -17.703 -12.802  1.00 14.770          H  
ATOM   7612  HB  VAL A 479      17.623 -18.265  -9.847  1.00 20.820          H  
ATOM   7613 1HG1 VAL A 479      18.914 -20.358 -10.173  1.00 20.820          H  
ATOM   7614 2HG1 VAL A 479      17.440 -20.399 -11.150  1.00 20.820          H  
ATOM   7615 3HG1 VAL A 479      19.003 -20.046 -11.923  1.00 20.820          H  
ATOM   7616 1HG2 VAL A 479      20.083 -18.230  -9.685  1.00 20.820          H  
ATOM   7617 2HG2 VAL A 479      20.198 -17.892 -11.412  1.00 20.820          H  
ATOM   7618 3HG2 VAL A 479      19.482 -16.688 -10.326  1.00 20.820          H  
ATOM   7619  N   ASN A 480      15.150 -18.253 -11.501  1.00 13.150          N  
ATOM   7620  CA  ASN A 480      13.940 -19.010 -11.739  1.00 13.360          C  
ATOM   7621  C   ASN A 480      12.923 -18.262 -12.621  1.00 13.080          C  
ATOM   7622  O   ASN A 480      12.050 -18.879 -13.240  1.00 12.840          O  
ATOM   7623  CB  ASN A 480      13.313 -19.391 -10.424  1.00 18.620          C  
ATOM   7624  CG  ASN A 480      14.164 -20.356  -9.613  1.00 18.620          C  
ATOM   7625  OD1 ASN A 480      14.889 -21.224 -10.119  1.00 18.620          O  
ATOM   7626  ND2 ASN A 480      14.069 -20.211  -8.327  1.00 18.620          N  
ATOM   7627  H   ASN A 480      15.134 -17.497 -10.815  1.00 15.780          H  
ATOM   7628  HA  ASN A 480      14.220 -19.917 -12.254  1.00 16.030          H  
ATOM   7629 1HB  ASN A 480      13.146 -18.490  -9.831  1.00 22.340          H  
ATOM   7630 2HB  ASN A 480      12.344 -19.845 -10.611  1.00 22.340          H  
ATOM   7631 1HD2 ASN A 480      14.584 -20.821  -7.697  1.00 22.340          H  
ATOM   7632 2HD2 ASN A 480      13.470 -19.510  -7.948  1.00 22.340          H  
ATOM   7633  N   SER A 481      12.984 -16.923 -12.653  1.00 13.090          N  
ATOM   7634  CA  SER A 481      12.019 -16.184 -13.471  1.00 12.930          C  
ATOM   7635  C   SER A 481      12.420 -16.080 -14.953  1.00 12.110          C  
ATOM   7636  O   SER A 481      11.557 -15.859 -15.806  1.00 11.950          O  
ATOM   7637  CB  SER A 481      11.754 -14.792 -12.903  1.00 18.170          C  
ATOM   7638  OG  SER A 481      12.859 -13.973 -12.995  1.00 18.170          O  
ATOM   7639  H   SER A 481      13.662 -16.423 -12.074  1.00 15.710          H  
ATOM   7640  HA  SER A 481      11.075 -16.724 -13.426  1.00 15.520          H  
ATOM   7641 1HB  SER A 481      10.946 -14.332 -13.438  1.00 21.800          H  
ATOM   7642 2HB  SER A 481      11.449 -14.878 -11.863  1.00 21.800          H  
ATOM   7643  HG  SER A 481      12.560 -13.097 -12.735  1.00 21.800          H  
ATOM   7644  N   THR A 482      13.711 -16.259 -15.284  1.00 11.620          N  
ATOM   7645  CA  THR A 482      14.137 -16.203 -16.682  1.00 10.850          C  
ATOM   7646  C   THR A 482      15.018 -17.409 -17.070  1.00 10.820          C  
ATOM   7647  O   THR A 482      14.936 -17.919 -18.200  1.00 10.660          O  
ATOM   7648  CB  THR A 482      14.979 -14.964 -16.929  1.00 15.500          C  
ATOM   7649  OG1 THR A 482      16.174 -15.097 -16.188  1.00 15.500          O  
ATOM   7650  CG2 THR A 482      14.266 -13.725 -16.483  1.00 15.500          C  
ATOM   7651  H   THR A 482      14.413 -16.361 -14.558  1.00 13.940          H  
ATOM   7652  HA  THR A 482      13.260 -16.189 -17.324  1.00 13.020          H  
ATOM   7653  HB  THR A 482      15.192 -14.889 -17.948  1.00 18.600          H  
ATOM   7654  HG1 THR A 482      16.736 -14.329 -16.333  1.00 18.600          H  
ATOM   7655 1HG2 THR A 482      14.900 -12.859 -16.670  1.00 18.600          H  
ATOM   7656 2HG2 THR A 482      13.336 -13.616 -17.036  1.00 18.600          H  
ATOM   7657 3HG2 THR A 482      14.047 -13.773 -15.421  1.00 18.600          H  
ATOM   7658  N   PHE A 483      15.825 -17.908 -16.129  1.00 11.090          N  
ATOM   7659  CA  PHE A 483      16.764 -19.031 -16.336  1.00 11.220          C  
ATOM   7660  C   PHE A 483      17.746 -18.885 -17.501  1.00 11.780          C  
ATOM   7661  O   PHE A 483      18.961 -18.752 -17.329  1.00 12.290          O  
ATOM   7662  CB  PHE A 483      16.026 -20.353 -16.641  1.00 15.660          C  
ATOM   7663  CG  PHE A 483      15.299 -21.006 -15.557  1.00 15.660          C  
ATOM   7664  CD1 PHE A 483      13.983 -20.720 -15.337  1.00 15.660          C  
ATOM   7665  CD2 PHE A 483      15.921 -21.971 -14.779  1.00 15.660          C  
ATOM   7666  CE1 PHE A 483      13.287 -21.373 -14.356  1.00 15.660          C  
ATOM   7667  CE2 PHE A 483      15.236 -22.624 -13.791  1.00 15.660          C  
ATOM   7668  CZ  PHE A 483      13.911 -22.321 -13.579  1.00 15.660          C  
ATOM   7669  H   PHE A 483      15.856 -17.412 -15.234  1.00 13.310          H  
ATOM   7670  HA  PHE A 483      17.343 -19.146 -15.418  1.00 13.460          H  
ATOM   7671 1HB  PHE A 483      15.316 -20.211 -17.438  1.00 18.790          H  
ATOM   7672 2HB  PHE A 483      16.758 -21.075 -17.020  1.00 18.790          H  
ATOM   7673  HD1 PHE A 483      13.494 -19.970 -15.943  1.00 18.790          H  
ATOM   7674  HD2 PHE A 483      16.971 -22.212 -14.960  1.00 18.790          H  
ATOM   7675  HE1 PHE A 483      12.237 -21.135 -14.182  1.00 18.790          H  
ATOM   7676  HE2 PHE A 483      15.740 -23.387 -13.175  1.00 18.790          H  
ATOM   7677  HZ  PHE A 483      13.349 -22.834 -12.797  1.00 18.790          H  
ATOM   7678  N   ASP A 484      17.201 -19.099 -18.689  1.00 11.830          N  
ATOM   7679  CA  ASP A 484      17.925 -19.140 -19.936  1.00 12.460          C  
ATOM   7680  C   ASP A 484      17.737 -17.892 -20.766  1.00 12.380          C  
ATOM   7681  O   ASP A 484      18.589 -17.567 -21.595  1.00 12.960          O  
ATOM   7682  CB  ASP A 484      17.501 -20.368 -20.740  1.00 17.190          C  
ATOM   7683  CG  ASP A 484      17.821 -21.693 -20.027  1.00 17.190          C  
ATOM   7684  OD1 ASP A 484      18.968 -21.954 -19.745  1.00 17.190          O  
ATOM   7685  OD2 ASP A 484      16.894 -22.419 -19.743  1.00 17.190          O  
ATOM   7686  H   ASP A 484      16.189 -19.157 -18.712  1.00 14.200          H  
ATOM   7687  HA  ASP A 484      18.987 -19.233 -19.711  1.00 14.950          H  
ATOM   7688 1HB  ASP A 484      16.428 -20.323 -20.947  1.00 20.630          H  
ATOM   7689 2HB  ASP A 484      18.018 -20.369 -21.699  1.00 20.630          H  
ATOM   7690  N   SER A 485      16.619 -17.184 -20.586  1.00 11.800          N  
ATOM   7691  CA  SER A 485      16.351 -16.065 -21.470  1.00 11.830          C  
ATOM   7692  C   SER A 485      17.537 -15.090 -21.574  1.00 11.990          C  
ATOM   7693  O   SER A 485      17.882 -14.752 -22.702  1.00 11.320          O  
ATOM   7694  CB  SER A 485      15.062 -15.357 -21.083  1.00 16.550          C  
ATOM   7695  OG  SER A 485      13.954 -16.204 -21.256  1.00 16.550          O  
ATOM   7696  H   SER A 485      15.933 -17.445 -19.872  1.00 14.160          H  
ATOM   7697  HA  SER A 485      16.181 -16.473 -22.465  1.00 14.200          H  
ATOM   7698 1HB  SER A 485      15.100 -15.017 -20.085  1.00 19.860          H  
ATOM   7699 2HB  SER A 485      14.937 -14.501 -21.710  1.00 19.860          H  
ATOM   7700  HG  SER A 485      13.157 -15.663 -21.097  1.00 19.860          H  
ATOM   7701  N   PRO A 486      18.227 -14.626 -20.497  1.00 12.960          N  
ATOM   7702  CA  PRO A 486      19.415 -13.799 -20.618  1.00 13.310          C  
ATOM   7703  C   PRO A 486      20.583 -14.443 -21.349  1.00 13.100          C  
ATOM   7704  O   PRO A 486      21.419 -13.724 -21.900  1.00 12.990          O  
ATOM   7705  CB  PRO A 486      19.725 -13.435 -19.169  1.00 19.960          C  
ATOM   7706  CG  PRO A 486      18.988 -14.442 -18.343  1.00 19.960          C  
ATOM   7707  CD  PRO A 486      17.756 -14.757 -19.115  1.00 19.960          C  
ATOM   7708  HA  PRO A 486      19.142 -12.900 -21.156  1.00 15.970          H  
ATOM   7709 1HB  PRO A 486      20.815 -13.476 -18.995  1.00 23.960          H  
ATOM   7710 2HB  PRO A 486      19.411 -12.407 -18.976  1.00 23.960          H  
ATOM   7711 1HG  PRO A 486      19.597 -15.327 -18.167  1.00 23.960          H  
ATOM   7712 2HG  PRO A 486      18.767 -14.013 -17.360  1.00 23.960          H  
ATOM   7713 1HD  PRO A 486      17.442 -15.740 -18.812  1.00 23.960          H  
ATOM   7714 2HD  PRO A 486      17.002 -13.993 -18.925  1.00 23.960          H  
ATOM   7715  N   ALA A 487      20.674 -15.781 -21.370  1.00 13.070          N  
ATOM   7716  CA  ALA A 487      21.730 -16.416 -22.127  1.00 12.890          C  
ATOM   7717  C   ALA A 487      21.449 -16.127 -23.584  1.00 11.740          C  
ATOM   7718  O   ALA A 487      22.342 -15.797 -24.364  1.00 11.680          O  
ATOM   7719  CB  ALA A 487      21.792 -17.911 -21.877  1.00 18.120          C  
ATOM   7720  H   ALA A 487      20.006 -16.393 -20.914  1.00 15.680          H  
ATOM   7721  HA  ALA A 487      22.680 -15.961 -21.851  1.00 15.470          H  
ATOM   7722 1HB  ALA A 487      22.595 -18.342 -22.472  1.00 21.740          H  
ATOM   7723 2HB  ALA A 487      21.979 -18.101 -20.836  1.00 21.740          H  
ATOM   7724 3HB  ALA A 487      20.849 -18.372 -22.158  1.00 21.740          H  
ATOM   7725  N   HIS A 488      20.162 -16.262 -23.928  1.00 10.860          N  
ATOM   7726  CA  HIS A 488      19.666 -16.088 -25.287  1.00  9.720          C  
ATOM   7727  C   HIS A 488      19.595 -14.613 -25.684  1.00  9.670          C  
ATOM   7728  O   HIS A 488      19.715 -14.277 -26.862  1.00  9.140          O  
ATOM   7729  CB  HIS A 488      18.278 -16.714 -25.431  1.00 14.060          C  
ATOM   7730  CG  HIS A 488      18.233 -18.210 -25.303  1.00 14.060          C  
ATOM   7731  ND1 HIS A 488      18.772 -19.059 -26.240  1.00 14.060          N  
ATOM   7732  CD2 HIS A 488      17.694 -18.997 -24.348  1.00 14.060          C  
ATOM   7733  CE1 HIS A 488      18.568 -20.310 -25.860  1.00 14.060          C  
ATOM   7734  NE2 HIS A 488      17.925 -20.296 -24.711  1.00 14.060          N  
ATOM   7735  H   HIS A 488      19.518 -16.555 -23.184  1.00 13.030          H  
ATOM   7736  HA  HIS A 488      20.340 -16.585 -25.983  1.00 11.660          H  
ATOM   7737 1HB  HIS A 488      17.611 -16.288 -24.687  1.00 16.880          H  
ATOM   7738 2HB  HIS A 488      17.885 -16.463 -26.409  1.00 16.880          H  
ATOM   7739  HD1 HIS A 488      19.325 -18.795 -27.038  1.00 16.880          H  
ATOM   7740  HD2 HIS A 488      17.160 -18.779 -23.432  1.00 16.880          H  
ATOM   7741  HE1 HIS A 488      18.920 -21.141 -26.470  1.00 16.880          H  
ATOM   7742  N   TRP A 489      19.340 -13.724 -24.725  1.00 10.330          N  
ATOM   7743  CA  TRP A 489      19.291 -12.297 -25.017  1.00 10.510          C  
ATOM   7744  C   TRP A 489      20.703 -11.843 -25.393  1.00 11.070          C  
ATOM   7745  O   TRP A 489      20.892 -11.052 -26.317  1.00 11.080          O  
ATOM   7746  CB  TRP A 489      18.839 -11.467 -23.799  1.00 14.640          C  
ATOM   7747  CG  TRP A 489      17.393 -11.676 -23.321  1.00 14.640          C  
ATOM   7748  CD1 TRP A 489      16.332 -12.145 -24.038  1.00 14.640          C  
ATOM   7749  CD2 TRP A 489      16.878 -11.421 -21.972  1.00 14.640          C  
ATOM   7750  NE1 TRP A 489      15.204 -12.197 -23.235  1.00 14.640          N  
ATOM   7751  CE2 TRP A 489      15.534 -11.770 -21.973  1.00 14.640          C  
ATOM   7752  CE3 TRP A 489      17.454 -10.936 -20.780  1.00 14.640          C  
ATOM   7753  CZ2 TRP A 489      14.750 -11.666 -20.831  1.00 14.640          C  
ATOM   7754  CZ3 TRP A 489      16.672 -10.844 -19.643  1.00 14.640          C  
ATOM   7755  CH2 TRP A 489      15.358 -11.201 -19.667  1.00 14.640          C  
ATOM   7756  H   TRP A 489      19.146 -14.071 -23.790  1.00 12.400          H  
ATOM   7757  HA  TRP A 489      18.625 -12.118 -25.858  1.00 12.610          H  
ATOM   7758 1HB  TRP A 489      19.511 -11.661 -22.978  1.00 17.570          H  
ATOM   7759 2HB  TRP A 489      18.948 -10.412 -24.043  1.00 17.570          H  
ATOM   7760  HD1 TRP A 489      16.366 -12.432 -25.083  1.00 17.570          H  
ATOM   7761  HE1 TRP A 489      14.279 -12.502 -23.509  1.00 17.570          H  
ATOM   7762  HE3 TRP A 489      18.503 -10.649 -20.748  1.00 17.570          H  
ATOM   7763  HZ2 TRP A 489      13.692 -11.941 -20.824  1.00 17.570          H  
ATOM   7764  HZ3 TRP A 489      17.134 -10.475 -18.723  1.00 17.570          H  
ATOM   7765  HH2 TRP A 489      14.768 -11.111 -18.748  1.00 17.570          H  
ATOM   7766  N   ALA A 490      21.695 -12.361 -24.652  1.00 11.640          N  
ATOM   7767  CA  ALA A 490      23.096 -12.019 -24.833  1.00 12.220          C  
ATOM   7768  C   ALA A 490      23.815 -12.739 -25.980  1.00 11.470          C  
ATOM   7769  O   ALA A 490      24.633 -12.120 -26.668  1.00 11.830          O  
ATOM   7770  CB  ALA A 490      23.837 -12.333 -23.548  1.00 16.880          C  
ATOM   7771  H   ALA A 490      21.463 -12.979 -23.870  1.00 13.970          H  
ATOM   7772  HA  ALA A 490      23.148 -10.950 -25.030  1.00 14.660          H  
ATOM   7773 1HB  ALA A 490      24.879 -12.037 -23.643  1.00 20.250          H  
ATOM   7774 2HB  ALA A 490      23.375 -11.794 -22.722  1.00 20.250          H  
ATOM   7775 3HB  ALA A 490      23.778 -13.408 -23.355  1.00 20.250          H  
ATOM   7776  N   GLN A 491      23.546 -14.033 -26.190  1.00 10.500          N  
ATOM   7777  CA  GLN A 491      24.292 -14.788 -27.190  1.00  9.820          C  
ATOM   7778  C   GLN A 491      23.519 -15.255 -28.405  1.00  8.590          C  
ATOM   7779  O   GLN A 491      22.624 -16.099 -28.335  1.00  8.080          O  
ATOM   7780  CB  GLN A 491      24.941 -16.002 -26.541  1.00 14.020          C  
ATOM   7781  CG  GLN A 491      25.685 -16.929 -27.489  1.00 14.020          C  
ATOM   7782  CD  GLN A 491      26.925 -16.289 -28.082  1.00 14.020          C  
ATOM   7783  OE1 GLN A 491      27.823 -15.851 -27.361  1.00 14.020          O  
ATOM   7784  NE2 GLN A 491      26.972 -16.228 -29.407  1.00 14.020          N  
ATOM   7785  H   GLN A 491      22.874 -14.533 -25.606  1.00 12.600          H  
ATOM   7786  HA  GLN A 491      25.092 -14.147 -27.550  1.00 11.780          H  
ATOM   7787 1HB  GLN A 491      25.648 -15.657 -25.809  1.00 16.820          H  
ATOM   7788 2HB  GLN A 491      24.183 -16.586 -26.020  1.00 16.820          H  
ATOM   7789 1HG  GLN A 491      25.975 -17.783 -26.928  1.00 16.820          H  
ATOM   7790 2HG  GLN A 491      25.040 -17.247 -28.304  1.00 16.820          H  
ATOM   7791 1HE2 GLN A 491      27.753 -15.809 -29.881  1.00 16.820          H  
ATOM   7792 2HE2 GLN A 491      26.190 -16.613 -29.963  1.00 16.820          H  
ATOM   7793  N   LYS A 492      23.961 -14.754 -29.541  1.00  8.200          N  
ATOM   7794  CA  LYS A 492      23.419 -15.086 -30.843  1.00  7.170          C  
ATOM   7795  C   LYS A 492      23.632 -16.562 -31.199  1.00  6.740          C  
ATOM   7796  O   LYS A 492      24.697 -17.134 -30.925  1.00  7.310          O  
ATOM   7797  CB  LYS A 492      24.038 -14.134 -31.853  1.00 10.450          C  
ATOM   7798  CG  LYS A 492      23.507 -12.720 -31.691  1.00 10.450          C  
ATOM   7799  CD  LYS A 492      24.119 -11.750 -32.662  1.00 10.450          C  
ATOM   7800  CE  LYS A 492      23.485 -10.368 -32.509  1.00 10.450          C  
ATOM   7801  NZ  LYS A 492      24.136  -9.379 -33.369  1.00 10.450          N  
ATOM   7802  H   LYS A 492      24.711 -14.078 -29.483  1.00  9.840          H  
ATOM   7803  HA  LYS A 492      22.344 -14.907 -30.814  1.00  8.600          H  
ATOM   7804 1HB  LYS A 492      25.114 -14.100 -31.689  1.00 12.540          H  
ATOM   7805 2HB  LYS A 492      23.895 -14.474 -32.848  1.00 12.540          H  
ATOM   7806 1HG  LYS A 492      22.426 -12.737 -31.851  1.00 12.540          H  
ATOM   7807 2HG  LYS A 492      23.692 -12.374 -30.673  1.00 12.540          H  
ATOM   7808 1HD  LYS A 492      25.193 -11.673 -32.489  1.00 12.540          H  
ATOM   7809 2HD  LYS A 492      23.961 -12.092 -33.692  1.00 12.540          H  
ATOM   7810 1HE  LYS A 492      22.434 -10.437 -32.791  1.00 12.540          H  
ATOM   7811 2HE  LYS A 492      23.555 -10.039 -31.470  1.00 12.540          H  
ATOM   7812 1HZ  LYS A 492      23.694  -8.484 -33.274  1.00 12.540          H  
ATOM   7813 2HZ  LYS A 492      25.107  -9.299 -33.128  1.00 12.540          H  
ATOM   7814 3HZ  LYS A 492      24.084  -9.681 -34.346  1.00 12.540          H  
ATOM   7815  N   GLY A 493      22.622 -17.184 -31.813  1.00  6.000          N  
ATOM   7816  CA  GLY A 493      22.736 -18.591 -32.197  1.00  5.950          C  
ATOM   7817  C   GLY A 493      23.573 -18.768 -33.453  1.00  7.230          C  
ATOM   7818  O   GLY A 493      23.976 -17.794 -34.099  1.00  7.920          O  
ATOM   7819  H   GLY A 493      21.753 -16.668 -31.983  1.00  7.200          H  
ATOM   7820 1HA  GLY A 493      23.180 -19.158 -31.377  1.00  7.140          H  
ATOM   7821 2HA  GLY A 493      21.739 -19.001 -32.362  1.00  7.140          H  
ATOM   7822  N   SER A 494      23.768 -20.013 -33.889  1.00  7.630          N  
ATOM   7823  CA  SER A 494      24.647 -20.246 -35.033  1.00  8.080          C  
ATOM   7824  C   SER A 494      24.191 -19.556 -36.309  1.00  8.780          C  
ATOM   7825  O   SER A 494      25.026 -19.106 -37.109  1.00  9.810          O  
ATOM   7826  CB  SER A 494      24.700 -21.727 -35.328  1.00 11.130          C  
ATOM   7827  OG  SER A 494      23.457 -22.172 -35.804  1.00 11.130          O  
ATOM   7828  H   SER A 494      23.381 -20.809 -33.385  1.00  9.160          H  
ATOM   7829  HA  SER A 494      25.644 -19.887 -34.776  1.00  9.700          H  
ATOM   7830 1HB  SER A 494      25.477 -21.932 -36.062  1.00 13.360          H  
ATOM   7831 2HB  SER A 494      24.951 -22.265 -34.421  1.00 13.360          H  
ATOM   7832  HG  SER A 494      23.553 -23.115 -35.957  1.00 13.360          H  
ATOM   7833  N   HIS A 495      22.878 -19.390 -36.473  1.00  8.350          N  
ATOM   7834  CA  HIS A 495      22.337 -18.760 -37.655  1.00  9.150          C  
ATOM   7835  C   HIS A 495      22.348 -17.246 -37.551  1.00  9.540          C  
ATOM   7836  O   HIS A 495      22.207 -16.543 -38.546  1.00 10.460          O  
ATOM   7837  CB  HIS A 495      20.920 -19.256 -37.845  1.00 12.490          C  
ATOM   7838  CG  HIS A 495      20.073 -18.910 -36.692  1.00 12.490          C  
ATOM   7839  ND1 HIS A 495      20.254 -19.480 -35.440  1.00 12.490          N  
ATOM   7840  CD2 HIS A 495      19.026 -18.069 -36.577  1.00 12.490          C  
ATOM   7841  CE1 HIS A 495      19.353 -18.992 -34.609  1.00 12.490          C  
ATOM   7842  NE2 HIS A 495      18.595 -18.135 -35.275  1.00 12.490          N  
ATOM   7843  H   HIS A 495      22.214 -19.762 -35.789  1.00 10.020          H  
ATOM   7844  HA  HIS A 495      22.921 -19.051 -38.522  1.00 10.980          H  
ATOM   7845 1HB  HIS A 495      20.487 -18.824 -38.749  1.00 14.990          H  
ATOM   7846 2HB  HIS A 495      20.923 -20.336 -37.960  1.00 14.990          H  
ATOM   7847  HD2 HIS A 495      18.606 -17.451 -37.372  1.00 14.990          H  
ATOM   7848  HE1 HIS A 495      19.248 -19.249 -33.555  1.00 14.990          H  
ATOM   7849  HE2 HIS A 495      17.823 -17.599 -34.896  1.00 14.990          H  
ATOM   7850  N   GLN A 496      22.567 -16.719 -36.357  1.00  8.940          N  
ATOM   7851  CA  GLN A 496      22.573 -15.280 -36.171  1.00  9.340          C  
ATOM   7852  C   GLN A 496      23.991 -14.803 -36.363  1.00 10.270          C  
ATOM   7853  O   GLN A 496      24.231 -13.739 -36.934  1.00 11.100          O  
ATOM   7854  CB  GLN A 496      21.997 -14.927 -34.815  1.00 12.920          C  
ATOM   7855  CG  GLN A 496      20.542 -15.238 -34.720  1.00 12.920          C  
ATOM   7856  CD  GLN A 496      19.924 -14.992 -33.371  1.00 12.920          C  
ATOM   7857  OE1 GLN A 496      20.387 -15.490 -32.325  1.00 12.920          O  
ATOM   7858  NE2 GLN A 496      18.848 -14.209 -33.372  1.00 12.920          N  
ATOM   7859  H   GLN A 496      22.761 -17.328 -35.566  1.00 10.730          H  
ATOM   7860  HA  GLN A 496      21.948 -14.818 -36.933  1.00 11.210          H  
ATOM   7861 1HB  GLN A 496      22.480 -15.538 -34.079  1.00 15.500          H  
ATOM   7862 2HB  GLN A 496      22.173 -13.878 -34.581  1.00 15.500          H  
ATOM   7863 1HG  GLN A 496      20.004 -14.662 -35.468  1.00 15.500          H  
ATOM   7864 2HG  GLN A 496      20.457 -16.277 -34.930  1.00 15.500          H  
ATOM   7865 1HE2 GLN A 496      18.380 -13.997 -32.515  1.00 15.500          H  
ATOM   7866 2HE2 GLN A 496      18.503 -13.826 -34.232  1.00 15.500          H  
ATOM   7867  N   ILE A 497      24.940 -15.620 -35.926  1.00 10.230          N  
ATOM   7868  CA  ILE A 497      26.339 -15.313 -36.103  1.00 11.210          C  
ATOM   7869  C   ILE A 497      26.608 -15.360 -37.598  1.00 12.160          C  
ATOM   7870  O   ILE A 497      27.160 -14.421 -38.182  1.00 13.140          O  
ATOM   7871  CB  ILE A 497      27.221 -16.317 -35.348  1.00 15.300          C  
ATOM   7872  CG1 ILE A 497      26.990 -16.153 -33.821  1.00 15.300          C  
ATOM   7873  CG2 ILE A 497      28.704 -16.117 -35.737  1.00 15.300          C  
ATOM   7874  CD1 ILE A 497      27.527 -17.284 -32.995  1.00 15.300          C  
ATOM   7875  H   ILE A 497      24.663 -16.476 -35.432  1.00 12.280          H  
ATOM   7876  HA  ILE A 497      26.535 -14.299 -35.736  1.00 13.450          H  
ATOM   7877  HB  ILE A 497      26.909 -17.333 -35.611  1.00 18.360          H  
ATOM   7878 1HG1 ILE A 497      27.457 -15.226 -33.491  1.00 18.360          H  
ATOM   7879 2HG1 ILE A 497      25.919 -16.085 -33.629  1.00 18.360          H  
ATOM   7880 1HG2 ILE A 497      29.330 -16.831 -35.217  1.00 18.360          H  
ATOM   7881 2HG2 ILE A 497      28.836 -16.257 -36.809  1.00 18.360          H  
ATOM   7882 3HG2 ILE A 497      29.014 -15.104 -35.470  1.00 18.360          H  
ATOM   7883 1HD1 ILE A 497      27.309 -17.103 -31.953  1.00 18.360          H  
ATOM   7884 2HD1 ILE A 497      27.029 -18.201 -33.307  1.00 18.360          H  
ATOM   7885 3HD1 ILE A 497      28.597 -17.387 -33.120  1.00 18.360          H  
ATOM   7886  N   SER A 498      26.158 -16.465 -38.218  1.00 11.920          N  
ATOM   7887  CA  SER A 498      26.323 -16.683 -39.637  1.00 12.850          C  
ATOM   7888  C   SER A 498      25.652 -15.589 -40.461  1.00 13.470          C  
ATOM   7889  O   SER A 498      26.238 -15.144 -41.438  1.00 14.550          O  
ATOM   7890  CB  SER A 498      25.739 -18.027 -40.011  1.00 17.620          C  
ATOM   7891  OG  SER A 498      26.440 -19.095 -39.402  1.00 17.620          O  
ATOM   7892  H   SER A 498      25.739 -17.215 -37.672  1.00 14.300          H  
ATOM   7893  HA  SER A 498      27.388 -16.682 -39.864  1.00 15.420          H  
ATOM   7894 1HB  SER A 498      24.693 -18.066 -39.738  1.00 21.140          H  
ATOM   7895 2HB  SER A 498      25.801 -18.130 -41.075  1.00 21.140          H  
ATOM   7896  HG  SER A 498      26.124 -19.130 -38.471  1.00 21.140          H  
ATOM   7897  N   LEU A 499      24.446 -15.139 -40.067  1.00 12.820          N  
ATOM   7898  CA  LEU A 499      23.726 -14.066 -40.755  1.00 13.380          C  
ATOM   7899  C   LEU A 499      24.394 -12.699 -40.640  1.00 14.030          C  
ATOM   7900  O   LEU A 499      24.415 -11.951 -41.621  1.00 14.990          O  
ATOM   7901  CB  LEU A 499      22.263 -14.041 -40.289  1.00 18.510          C  
ATOM   7902  CG  LEU A 499      21.297 -13.028 -40.961  1.00 18.510          C  
ATOM   7903  CD1 LEU A 499      19.908 -13.677 -41.058  1.00 18.510          C  
ATOM   7904  CD2 LEU A 499      21.201 -11.739 -40.114  1.00 18.510          C  
ATOM   7905  H   LEU A 499      23.962 -15.581 -39.285  1.00 15.380          H  
ATOM   7906  HA  LEU A 499      23.723 -14.303 -41.805  1.00 16.060          H  
ATOM   7907 1HB  LEU A 499      21.845 -15.030 -40.442  1.00 22.210          H  
ATOM   7908 2HB  LEU A 499      22.259 -13.837 -39.218  1.00 22.210          H  
ATOM   7909  HG  LEU A 499      21.642 -12.783 -41.953  1.00 22.210          H  
ATOM   7910 1HD1 LEU A 499      19.216 -12.978 -41.528  1.00 22.210          H  
ATOM   7911 2HD1 LEU A 499      19.972 -14.584 -41.665  1.00 22.210          H  
ATOM   7912 3HD1 LEU A 499      19.546 -13.932 -40.063  1.00 22.210          H  
ATOM   7913 1HD2 LEU A 499      20.506 -11.050 -40.588  1.00 22.210          H  
ATOM   7914 2HD2 LEU A 499      20.840 -11.987 -39.116  1.00 22.210          H  
ATOM   7915 3HD2 LEU A 499      22.168 -11.251 -40.023  1.00 22.210          H  
ATOM   7916  N   ASP A 500      24.880 -12.324 -39.448  1.00 13.610          N  
ATOM   7917  CA  ASP A 500      25.545 -11.029 -39.274  1.00 14.300          C  
ATOM   7918  C   ASP A 500      26.892 -10.895 -39.995  1.00 15.370          C  
ATOM   7919  O   ASP A 500      27.221  -9.817 -40.516  1.00 16.200          O  
ATOM   7920  CB  ASP A 500      25.813 -10.731 -37.802  1.00 19.740          C  
ATOM   7921  CG  ASP A 500      24.603 -10.346 -36.963  1.00 19.740          C  
ATOM   7922  OD1 ASP A 500      23.547 -10.078 -37.472  1.00 19.740          O  
ATOM   7923  OD2 ASP A 500      24.791 -10.277 -35.767  1.00 19.740          O  
ATOM   7924  H   ASP A 500      24.763 -12.933 -38.631  1.00 16.330          H  
ATOM   7925  HA  ASP A 500      24.876 -10.264 -39.662  1.00 17.160          H  
ATOM   7926 1HB  ASP A 500      26.254 -11.629 -37.350  1.00 23.690          H  
ATOM   7927 2HB  ASP A 500      26.555  -9.940 -37.723  1.00 23.690          H  
ATOM   7928  N   ASN A 501      27.680 -11.972 -40.063  1.00 15.380          N  
ATOM   7929  CA  ASN A 501      28.985 -11.859 -40.708  1.00 16.470          C  
ATOM   7930  C   ASN A 501      28.913 -11.270 -42.144  1.00 17.470          C  
ATOM   7931  O   ASN A 501      29.705 -10.374 -42.433  1.00 18.390          O  
ATOM   7932  CB  ASN A 501      29.742 -13.181 -40.618  1.00 22.620          C  
ATOM   7933  CG  ASN A 501      30.326 -13.434 -39.250  1.00 22.620          C  
ATOM   7934  OD1 ASN A 501      30.478 -12.522 -38.428  1.00 22.620          O  
ATOM   7935  ND2 ASN A 501      30.677 -14.666 -38.994  1.00 22.620          N  
ATOM   7936  H   ASN A 501      27.401 -12.844 -39.594  1.00 18.460          H  
ATOM   7937  HA  ASN A 501      29.570 -11.143 -40.129  1.00 19.760          H  
ATOM   7938 1HB  ASN A 501      29.063 -14.011 -40.791  1.00 27.150          H  
ATOM   7939 2HB  ASN A 501      30.523 -13.226 -41.365  1.00 27.150          H  
ATOM   7940 1HD2 ASN A 501      31.090 -14.891 -38.112  1.00 27.150          H  
ATOM   7941 2HD2 ASN A 501      30.544 -15.378 -39.682  1.00 27.150          H  
ATOM   7942  N   PRO A 502      27.974 -11.688 -43.037  1.00 17.380          N  
ATOM   7943  CA  PRO A 502      27.669 -11.134 -44.354  1.00 18.310          C  
ATOM   7944  C   PRO A 502      27.280  -9.667 -44.367  1.00 18.650          C  
ATOM   7945  O   PRO A 502      27.419  -9.010 -45.394  1.00 18.760          O  
ATOM   7946  CB  PRO A 502      26.477 -11.969 -44.789  1.00 27.460          C  
ATOM   7947  CG  PRO A 502      26.661 -13.245 -44.115  1.00 27.460          C  
ATOM   7948  CD  PRO A 502      27.303 -12.939 -42.823  1.00 27.460          C  
ATOM   7949  HA  PRO A 502      28.494 -11.327 -45.044  1.00 21.970          H  
ATOM   7950 1HB  PRO A 502      25.540 -11.475 -44.477  1.00 32.960          H  
ATOM   7951 2HB  PRO A 502      26.450 -12.049 -45.869  1.00 32.960          H  
ATOM   7952 1HG  PRO A 502      25.685 -13.686 -43.923  1.00 32.960          H  
ATOM   7953 2HG  PRO A 502      27.226 -13.951 -44.736  1.00 32.960          H  
ATOM   7954 1HD  PRO A 502      26.560 -12.867 -42.107  1.00 32.960          H  
ATOM   7955 2HD  PRO A 502      27.996 -13.740 -42.632  1.00 32.960          H  
ATOM   7956  N   ASP A 503      26.797  -9.125 -43.246  1.00 18.840          N  
ATOM   7957  CA  ASP A 503      26.408  -7.730 -43.228  1.00 19.120          C  
ATOM   7958  C   ASP A 503      27.690  -6.972 -43.482  1.00 19.460          C  
ATOM   7959  O   ASP A 503      27.786  -6.156 -44.403  1.00 19.880          O  
ATOM   7960  CB  ASP A 503      25.766  -7.336 -41.890  1.00 26.660          C  
ATOM   7961  CG  ASP A 503      25.158  -5.924 -41.890  1.00 26.660          C  
ATOM   7962  OD1 ASP A 503      24.185  -5.725 -42.580  1.00 26.660          O  
ATOM   7963  OD2 ASP A 503      25.668  -5.068 -41.202  1.00 26.660          O  
ATOM   7964  H   ASP A 503      26.737  -9.634 -42.365  1.00 22.610          H  
ATOM   7965  HA  ASP A 503      25.706  -7.534 -44.036  1.00 22.940          H  
ATOM   7966 1HB  ASP A 503      24.986  -8.059 -41.643  1.00 31.990          H  
ATOM   7967 2HB  ASP A 503      26.509  -7.395 -41.097  1.00 31.990          H  
ATOM   7968  N   TYR A 504      28.682  -7.249 -42.634  1.00 19.310          N  
ATOM   7969  CA  TYR A 504      30.009  -6.668 -42.813  1.00 19.600          C  
ATOM   7970  C   TYR A 504      30.685  -7.162 -44.109  1.00 20.720          C  
ATOM   7971  O   TYR A 504      31.084  -6.373 -44.977  1.00 21.770          O  
ATOM   7972  CB  TYR A 504      30.896  -7.024 -41.618  1.00 27.320          C  
ATOM   7973  CG  TYR A 504      32.333  -6.539 -41.718  1.00 27.320          C  
ATOM   7974  CD1 TYR A 504      32.647  -5.229 -41.405  1.00 27.320          C  
ATOM   7975  CD2 TYR A 504      33.338  -7.415 -42.120  1.00 27.320          C  
ATOM   7976  CE1 TYR A 504      33.954  -4.795 -41.481  1.00 27.320          C  
ATOM   7977  CE2 TYR A 504      34.640  -6.981 -42.200  1.00 27.320          C  
ATOM   7978  CZ  TYR A 504      34.951  -5.676 -41.877  1.00 27.320          C  
ATOM   7979  OH  TYR A 504      36.251  -5.236 -41.953  1.00 27.320          O  
ATOM   7980  H   TYR A 504      28.476  -7.923 -41.884  1.00 23.170          H  
ATOM   7981  HA  TYR A 504      29.905  -5.585 -42.877  1.00 23.520          H  
ATOM   7982 1HB  TYR A 504      30.459  -6.607 -40.712  1.00 32.790          H  
ATOM   7983 2HB  TYR A 504      30.913  -8.108 -41.497  1.00 32.790          H  
ATOM   7984  HD1 TYR A 504      31.864  -4.539 -41.092  1.00 32.790          H  
ATOM   7985  HD2 TYR A 504      33.094  -8.444 -42.369  1.00 32.790          H  
ATOM   7986  HE1 TYR A 504      34.203  -3.766 -41.231  1.00 32.790          H  
ATOM   7987  HE2 TYR A 504      35.425  -7.666 -42.514  1.00 32.790          H  
ATOM   7988  HH  TYR A 504      36.806  -5.936 -42.305  1.00 32.790          H  
ATOM   7989  N   GLN A 505      30.771  -8.489 -44.242  1.00 20.540          N  
ATOM   7990  CA  GLN A 505      31.527  -9.150 -45.294  1.00 21.620          C  
ATOM   7991  C   GLN A 505      31.133  -8.862 -46.725  1.00 22.000          C  
ATOM   7992  O   GLN A 505      32.025  -8.828 -47.564  1.00 22.110          O  
ATOM   7993  CB  GLN A 505      31.552 -10.660 -45.067  1.00 29.840          C  
ATOM   7994  CG  GLN A 505      32.414 -11.111 -43.899  1.00 29.840          C  
ATOM   7995  CD  GLN A 505      32.286 -12.583 -43.652  1.00 29.840          C  
ATOM   7996  OE1 GLN A 505      31.332 -13.219 -44.109  1.00 29.840          O  
ATOM   7997  NE2 GLN A 505      33.236 -13.145 -42.923  1.00 29.840          N  
ATOM   7998  H   GLN A 505      30.357  -9.077 -43.518  1.00 24.650          H  
ATOM   7999  HA  GLN A 505      32.557  -8.821 -45.184  1.00 25.940          H  
ATOM   8000 1HB  GLN A 505      30.579 -10.989 -44.850  1.00 35.800          H  
ATOM   8001 2HB  GLN A 505      31.868 -11.177 -45.964  1.00 35.800          H  
ATOM   8002 1HG  GLN A 505      33.453 -10.895 -44.131  1.00 35.800          H  
ATOM   8003 2HG  GLN A 505      32.120 -10.580 -43.000  1.00 35.800          H  
ATOM   8004 1HE2 GLN A 505      33.202 -14.127 -42.726  1.00 35.800          H  
ATOM   8005 2HE2 GLN A 505      33.991 -12.594 -42.567  1.00 35.800          H  
ATOM   8006  N   GLN A 506      29.869  -8.595 -47.043  1.00 22.300          N  
ATOM   8007  CA  GLN A 506      29.483  -8.348 -48.435  1.00 22.840          C  
ATOM   8008  C   GLN A 506      30.273  -7.218 -49.117  1.00 23.370          C  
ATOM   8009  O   GLN A 506      30.316  -7.158 -50.342  1.00 24.380          O  
ATOM   8010  CB  GLN A 506      27.993  -8.012 -48.515  1.00 31.760          C  
ATOM   8011  CG  GLN A 506      27.636  -6.655 -47.914  1.00 31.760          C  
ATOM   8012  CD  GLN A 506      26.147  -6.404 -47.826  1.00 31.760          C  
ATOM   8013  OE1 GLN A 506      25.384  -6.539 -48.816  1.00 31.760          O  
ATOM   8014  NE2 GLN A 506      25.719  -6.031 -46.621  1.00 31.760          N  
ATOM   8015  H   GLN A 506      29.126  -8.642 -46.337  1.00 26.760          H  
ATOM   8016  HA  GLN A 506      29.660  -9.264 -48.998  1.00 27.410          H  
ATOM   8017 1HB  GLN A 506      27.675  -8.020 -49.555  1.00 38.110          H  
ATOM   8018 2HB  GLN A 506      27.420  -8.774 -47.986  1.00 38.110          H  
ATOM   8019 1HG  GLN A 506      28.049  -6.601 -46.907  1.00 38.110          H  
ATOM   8020 2HG  GLN A 506      28.065  -5.860 -48.530  1.00 38.110          H  
ATOM   8021 1HE2 GLN A 506      24.756  -5.835 -46.446  1.00 38.110          H  
ATOM   8022 2HE2 GLN A 506      26.402  -5.957 -45.846  1.00 38.110          H  
ATOM   8023  N   ASP A 507      30.893  -6.304 -48.353  1.00 22.710          N  
ATOM   8024  CA  ASP A 507      31.654  -5.219 -48.987  1.00 23.160          C  
ATOM   8025  C   ASP A 507      33.118  -5.589 -49.227  1.00 23.750          C  
ATOM   8026  O   ASP A 507      33.896  -4.782 -49.742  1.00 24.300          O  
ATOM   8027  CB  ASP A 507      31.605  -3.932 -48.158  1.00 32.240          C  
ATOM   8028  CG  ASP A 507      30.233  -3.229 -48.132  1.00 32.240          C  
ATOM   8029  OD1 ASP A 507      29.438  -3.420 -49.026  1.00 32.240          O  
ATOM   8030  OD2 ASP A 507      30.015  -2.470 -47.220  1.00 32.240          O  
ATOM   8031  H   ASP A 507      30.852  -6.369 -47.327  1.00 27.250          H  
ATOM   8032  HA  ASP A 507      31.202  -5.009 -49.956  1.00 27.790          H  
ATOM   8033 1HB  ASP A 507      31.891  -4.170 -47.129  1.00 38.690          H  
ATOM   8034 2HB  ASP A 507      32.345  -3.232 -48.541  1.00 38.690          H  
ATOM   8035  N   PHE A 508      33.499  -6.804 -48.840  1.00 23.700          N  
ATOM   8036  CA  PHE A 508      34.861  -7.284 -48.973  1.00 24.270          C  
ATOM   8037  C   PHE A 508      34.808  -8.540 -49.815  1.00 25.290          C  
ATOM   8038  O   PHE A 508      35.735  -8.876 -50.556  1.00 26.050          O  
ATOM   8039  CB  PHE A 508      35.410  -7.561 -47.579  1.00 33.750          C  
ATOM   8040  CG  PHE A 508      35.346  -6.341 -46.714  1.00 33.750          C  
ATOM   8041  CD1 PHE A 508      34.257  -6.155 -45.881  1.00 33.750          C  
ATOM   8042  CD2 PHE A 508      36.333  -5.377 -46.730  1.00 33.750          C  
ATOM   8043  CE1 PHE A 508      34.146  -5.047 -45.099  1.00 33.750          C  
ATOM   8044  CE2 PHE A 508      36.225  -4.255 -45.930  1.00 33.750          C  
ATOM   8045  CZ  PHE A 508      35.125  -4.094 -45.116  1.00 33.750          C  
ATOM   8046  H   PHE A 508      32.814  -7.443 -48.443  1.00 28.440          H  
ATOM   8047  HA  PHE A 508      35.469  -6.536 -49.478  1.00 29.120          H  
ATOM   8048 1HB  PHE A 508      34.819  -8.331 -47.109  1.00 40.500          H  
ATOM   8049 2HB  PHE A 508      36.439  -7.911 -47.638  1.00 40.500          H  
ATOM   8050  HD1 PHE A 508      33.472  -6.891 -45.860  1.00 40.500          H  
ATOM   8051  HD2 PHE A 508      37.198  -5.502 -47.383  1.00 40.500          H  
ATOM   8052  HE1 PHE A 508      33.268  -4.927 -44.461  1.00 40.500          H  
ATOM   8053  HE2 PHE A 508      37.005  -3.496 -45.946  1.00 40.500          H  
ATOM   8054  HZ  PHE A 508      35.033  -3.211 -44.486  1.00 40.500          H  
ATOM   8055  N   PHE A 509      33.661  -9.203 -49.716  1.00 25.310          N  
ATOM   8056  CA  PHE A 509      33.369 -10.469 -50.359  1.00 26.180          C  
ATOM   8057  C   PHE A 509      32.073 -10.446 -51.193  1.00 26.510          C  
ATOM   8058  O   PHE A 509      31.257 -11.351 -51.041  1.00 26.260          O  
ATOM   8059  CB  PHE A 509      33.250 -11.563 -49.295  1.00 36.300          C  
ATOM   8060  CG  PHE A 509      34.489 -11.731 -48.471  1.00 36.300          C  
ATOM   8061  CD1 PHE A 509      34.595 -11.117 -47.242  1.00 36.300          C  
ATOM   8062  CD2 PHE A 509      35.545 -12.496 -48.917  1.00 36.300          C  
ATOM   8063  CE1 PHE A 509      35.717 -11.249 -46.470  1.00 36.300          C  
ATOM   8064  CE2 PHE A 509      36.681 -12.638 -48.149  1.00 36.300          C  
ATOM   8065  CZ  PHE A 509      36.765 -12.011 -46.922  1.00 36.300          C  
ATOM   8066  H   PHE A 509      32.962  -8.837 -49.075  1.00 30.370          H  
ATOM   8067  HA  PHE A 509      34.202 -10.721 -51.013  1.00 31.420          H  
ATOM   8068 1HB  PHE A 509      32.421 -11.331 -48.625  1.00 43.560          H  
ATOM   8069 2HB  PHE A 509      33.032 -12.513 -49.771  1.00 43.560          H  
ATOM   8070  HD1 PHE A 509      33.777 -10.513 -46.895  1.00 43.560          H  
ATOM   8071  HD2 PHE A 509      35.475 -12.988 -49.881  1.00 43.560          H  
ATOM   8072  HE1 PHE A 509      35.780 -10.752 -45.504  1.00 43.560          H  
ATOM   8073  HE2 PHE A 509      37.512 -13.243 -48.509  1.00 43.560          H  
ATOM   8074  HZ  PHE A 509      37.663 -12.122 -46.314  1.00 43.560          H  
ATOM   8075  N   PRO A 510      31.857  -9.478 -52.113  1.00 27.120          N  
ATOM   8076  CA  PRO A 510      30.645  -9.299 -52.919  1.00 27.600          C  
ATOM   8077  C   PRO A 510      30.348 -10.500 -53.818  1.00 28.450          C  
ATOM   8078  O   PRO A 510      29.240 -10.666 -54.321  1.00 28.540          O  
ATOM   8079  CB  PRO A 510      30.976  -8.060 -53.758  1.00 41.400          C  
ATOM   8080  CG  PRO A 510      32.486  -8.010 -53.797  1.00 41.400          C  
ATOM   8081  CD  PRO A 510      32.917  -8.510 -52.447  1.00 41.400          C  
ATOM   8082  HA  PRO A 510      29.799  -9.094 -52.244  1.00 33.120          H  
ATOM   8083 1HB  PRO A 510      30.520  -8.151 -54.756  1.00 49.680          H  
ATOM   8084 2HB  PRO A 510      30.534  -7.168 -53.282  1.00 49.680          H  
ATOM   8085 1HG  PRO A 510      32.872  -8.624 -54.625  1.00 49.680          H  
ATOM   8086 2HG  PRO A 510      32.823  -6.980 -53.984  1.00 49.680          H  
ATOM   8087 1HD  PRO A 510      33.907  -8.981 -52.522  1.00 49.680          H  
ATOM   8088 2HD  PRO A 510      32.897  -7.662 -51.742  1.00 49.680          H  
ATOM   8089  N   LYS A 511      31.376 -11.317 -54.042  1.00 29.090          N  
ATOM   8090  CA  LYS A 511      31.324 -12.530 -54.846  1.00 29.950          C  
ATOM   8091  C   LYS A 511      30.482 -13.647 -54.203  1.00 29.590          C  
ATOM   8092  O   LYS A 511      30.101 -14.607 -54.871  1.00 29.800          O  
ATOM   8093  CB  LYS A 511      32.755 -13.006 -55.106  1.00 41.590          C  
ATOM   8094  CG  LYS A 511      33.512 -13.493 -53.859  1.00 41.590          C  
ATOM   8095  CD  LYS A 511      34.953 -13.866 -54.205  1.00 41.590          C  
ATOM   8096  CE  LYS A 511      35.718 -14.352 -52.979  1.00 41.590          C  
ATOM   8097  NZ  LYS A 511      37.135 -14.702 -53.307  1.00 41.590          N  
ATOM   8098  H   LYS A 511      32.258 -11.092 -53.616  1.00 34.910          H  
ATOM   8099  HA  LYS A 511      30.866 -12.281 -55.802  1.00 35.940          H  
ATOM   8100 1HB  LYS A 511      32.735 -13.827 -55.823  1.00 49.900          H  
ATOM   8101 2HB  LYS A 511      33.328 -12.195 -55.552  1.00 49.900          H  
ATOM   8102 1HG  LYS A 511      33.511 -12.719 -53.089  1.00 49.900          H  
ATOM   8103 2HG  LYS A 511      33.016 -14.381 -53.452  1.00 49.900          H  
ATOM   8104 1HD  LYS A 511      34.947 -14.657 -54.955  1.00 49.900          H  
ATOM   8105 2HD  LYS A 511      35.466 -12.998 -54.622  1.00 49.900          H  
ATOM   8106 1HE  LYS A 511      35.714 -13.565 -52.227  1.00 49.900          H  
ATOM   8107 2HE  LYS A 511      35.217 -15.233 -52.571  1.00 49.900          H  
ATOM   8108 1HZ  LYS A 511      37.605 -15.017 -52.470  1.00 49.900          H  
ATOM   8109 2HZ  LYS A 511      37.148 -15.441 -53.998  1.00 49.900          H  
ATOM   8110 3HZ  LYS A 511      37.611 -13.890 -53.675  1.00 49.900          H  
ATOM   8111  N   GLU A 512      30.141 -13.481 -52.921  1.00 29.150          N  
ATOM   8112  CA  GLU A 512      29.377 -14.439 -52.114  1.00 28.880          C  
ATOM   8113  C   GLU A 512      27.893 -14.082 -52.115  1.00 28.130          C  
ATOM   8114  O   GLU A 512      27.182 -14.291 -51.129  1.00 26.950          O  
ATOM   8115  CB  GLU A 512      29.882 -14.462 -50.668  1.00 40.540          C  
ATOM   8116  CG  GLU A 512      31.346 -14.884 -50.481  1.00 40.540          C  
ATOM   8117  CD  GLU A 512      31.639 -16.296 -50.892  1.00 40.540          C  
ATOM   8118  OE1 GLU A 512      30.735 -17.094 -50.913  1.00 40.540          O  
ATOM   8119  OE2 GLU A 512      32.784 -16.588 -51.149  1.00 40.540          O  
ATOM   8120  H   GLU A 512      30.472 -12.639 -52.443  1.00 34.980          H  
ATOM   8121  HA  GLU A 512      29.495 -15.433 -52.545  1.00 34.660          H  
ATOM   8122 1HB  GLU A 512      29.763 -13.469 -50.231  1.00 48.650          H  
ATOM   8123 2HB  GLU A 512      29.266 -15.147 -50.084  1.00 48.650          H  
ATOM   8124 1HG  GLU A 512      31.968 -14.218 -51.076  1.00 48.650          H  
ATOM   8125 2HG  GLU A 512      31.618 -14.748 -49.436  1.00 48.650          H  
ATOM   8126  N   ALA A 513      27.440 -13.500 -53.218  1.00 28.860          N  
ATOM   8127  CA  ALA A 513      26.085 -13.002 -53.370  1.00 28.370          C  
ATOM   8128  C   ALA A 513      25.007 -14.049 -53.127  1.00 27.900          C  
ATOM   8129  O   ALA A 513      23.935 -13.708 -52.619  1.00 27.360          O  
ATOM   8130  CB  ALA A 513      25.916 -12.434 -54.764  1.00 39.910          C  
ATOM   8131  H   ALA A 513      28.097 -13.404 -53.988  1.00 34.630          H  
ATOM   8132  HA  ALA A 513      25.947 -12.198 -52.653  1.00 34.040          H  
ATOM   8133 1HB  ALA A 513      24.917 -12.014 -54.867  1.00 47.900          H  
ATOM   8134 2HB  ALA A 513      26.662 -11.651 -54.925  1.00 47.900          H  
ATOM   8135 3HB  ALA A 513      26.055 -13.224 -55.497  1.00 47.900          H  
ATOM   8136  N   LYS A 514      25.229 -15.308 -53.506  1.00 28.190          N  
ATOM   8137  CA  LYS A 514      24.174 -16.282 -53.271  1.00 27.820          C  
ATOM   8138  C   LYS A 514      23.962 -16.493 -51.756  1.00 26.370          C  
ATOM   8139  O   LYS A 514      22.826 -16.317 -51.299  1.00 25.600          O  
ATOM   8140  CB  LYS A 514      24.401 -17.542 -54.127  1.00 39.100          C  
ATOM   8141  CG  LYS A 514      23.403 -18.690 -53.940  1.00 39.100          C  
ATOM   8142  CD  LYS A 514      23.686 -19.804 -54.976  1.00 39.100          C  
ATOM   8143  CE  LYS A 514      22.682 -20.968 -54.913  1.00 39.100          C  
ATOM   8144  NZ  LYS A 514      22.951 -21.908 -53.782  1.00 39.100          N  
ATOM   8145  H   LYS A 514      26.106 -15.575 -53.937  1.00 33.830          H  
ATOM   8146  HA  LYS A 514      23.244 -15.853 -53.647  1.00 33.380          H  
ATOM   8147 1HB  LYS A 514      24.259 -17.238 -55.164  1.00 46.920          H  
ATOM   8148 2HB  LYS A 514      25.412 -17.897 -54.091  1.00 46.920          H  
ATOM   8149 1HG  LYS A 514      23.495 -19.092 -52.929  1.00 46.920          H  
ATOM   8150 2HG  LYS A 514      22.387 -18.313 -54.072  1.00 46.920          H  
ATOM   8151 1HD  LYS A 514      23.658 -19.378 -55.980  1.00 46.920          H  
ATOM   8152 2HD  LYS A 514      24.684 -20.206 -54.804  1.00 46.920          H  
ATOM   8153 1HE  LYS A 514      21.679 -20.563 -54.800  1.00 46.920          H  
ATOM   8154 2HE  LYS A 514      22.733 -21.527 -55.848  1.00 46.920          H  
ATOM   8155 1HZ  LYS A 514      22.272 -22.662 -53.783  1.00 46.920          H  
ATOM   8156 2HZ  LYS A 514      23.876 -22.320 -53.872  1.00 46.920          H  
ATOM   8157 3HZ  LYS A 514      22.902 -21.446 -52.893  1.00 46.920          H  
ATOM   8158  N   PRO A 515      24.980 -16.894 -50.947  1.00 25.980          N  
ATOM   8159  CA  PRO A 515      24.904 -16.942 -49.495  1.00 24.630          C  
ATOM   8160  C   PRO A 515      24.403 -15.652 -48.864  1.00 24.030          C  
ATOM   8161  O   PRO A 515      23.625 -15.693 -47.915  1.00 23.940          O  
ATOM   8162  CB  PRO A 515      26.353 -17.218 -49.103  1.00 36.950          C  
ATOM   8163  CG  PRO A 515      26.905 -18.019 -50.252  1.00 36.950          C  
ATOM   8164  CD  PRO A 515      26.256 -17.440 -51.482  1.00 36.950          C  
ATOM   8165  HA  PRO A 515      24.263 -17.785 -49.196  1.00 29.560          H  
ATOM   8166 1HB  PRO A 515      26.890 -16.257 -48.972  1.00 44.330          H  
ATOM   8167 2HB  PRO A 515      26.398 -17.745 -48.141  1.00 44.330          H  
ATOM   8168 1HG  PRO A 515      28.009 -17.933 -50.275  1.00 44.330          H  
ATOM   8169 2HG  PRO A 515      26.672 -19.085 -50.116  1.00 44.330          H  
ATOM   8170 1HD  PRO A 515      26.893 -16.681 -51.927  1.00 44.330          H  
ATOM   8171 2HD  PRO A 515      26.087 -18.280 -52.129  1.00 44.330          H  
ATOM   8172  N   ASN A 516      24.770 -14.498 -49.442  1.00 23.660          N  
ATOM   8173  CA  ASN A 516      24.346 -13.234 -48.865  1.00 23.140          C  
ATOM   8174  C   ASN A 516      22.841 -13.103 -48.987  1.00 22.280          C  
ATOM   8175  O   ASN A 516      22.177 -12.742 -48.012  1.00 21.190          O  
ATOM   8176  CB  ASN A 516      25.056 -12.066 -49.522  1.00 32.600          C  
ATOM   8177  CG  ASN A 516      26.540 -12.002 -49.175  1.00 32.600          C  
ATOM   8178  OD1 ASN A 516      27.001 -12.594 -48.194  1.00 32.600          O  
ATOM   8179  ND2 ASN A 516      27.292 -11.301 -49.982  1.00 32.600          N  
ATOM   8180  H   ASN A 516      25.426 -14.481 -50.227  1.00 28.390          H  
ATOM   8181  HA  ASN A 516      24.587 -13.234 -47.804  1.00 27.770          H  
ATOM   8182 1HB  ASN A 516      24.946 -12.141 -50.592  1.00 39.120          H  
ATOM   8183 2HB  ASN A 516      24.587 -11.135 -49.209  1.00 39.120          H  
ATOM   8184 1HD2 ASN A 516      28.279 -11.247 -49.820  1.00 39.120          H  
ATOM   8185 2HD2 ASN A 516      26.892 -10.829 -50.766  1.00 39.120          H  
ATOM   8186  N   GLY A 517      22.296 -13.396 -50.177  1.00 22.810          N  
ATOM   8187  CA  GLY A 517      20.856 -13.325 -50.389  1.00 22.190          C  
ATOM   8188  C   GLY A 517      20.108 -14.273 -49.447  1.00 21.280          C  
ATOM   8189  O   GLY A 517      19.057 -13.912 -48.899  1.00 20.330          O  
ATOM   8190  H   GLY A 517      22.908 -13.645 -50.964  1.00 27.370          H  
ATOM   8191 1HA  GLY A 517      20.517 -12.302 -50.238  1.00 26.630          H  
ATOM   8192 2HA  GLY A 517      20.640 -13.590 -51.424  1.00 26.630          H  
ATOM   8193  N   ILE A 518      20.683 -15.458 -49.207  1.00 21.560          N  
ATOM   8194  CA  ILE A 518      20.065 -16.428 -48.312  1.00 20.750          C  
ATOM   8195  C   ILE A 518      19.956 -15.862 -46.903  1.00 19.930          C  
ATOM   8196  O   ILE A 518      18.887 -15.936 -46.275  1.00 19.980          O  
ATOM   8197  CB  ILE A 518      20.866 -17.753 -48.294  1.00 29.370          C  
ATOM   8198  CG1 ILE A 518      20.728 -18.461 -49.671  1.00 29.370          C  
ATOM   8199  CG2 ILE A 518      20.411 -18.644 -47.149  1.00 29.370          C  
ATOM   8200  CD1 ILE A 518      21.700 -19.627 -49.912  1.00 29.370          C  
ATOM   8201  H   ILE A 518      21.538 -15.695 -49.728  1.00 25.870          H  
ATOM   8202  HA  ILE A 518      19.062 -16.639 -48.673  1.00 24.900          H  
ATOM   8203  HB  ILE A 518      21.917 -17.525 -48.159  1.00 35.250          H  
ATOM   8204 1HG1 ILE A 518      19.711 -18.840 -49.757  1.00 35.250          H  
ATOM   8205 2HG1 ILE A 518      20.886 -17.723 -50.455  1.00 35.250          H  
ATOM   8206 1HG2 ILE A 518      20.997 -19.545 -47.144  1.00 35.250          H  
ATOM   8207 2HG2 ILE A 518      20.552 -18.141 -46.212  1.00 35.250          H  
ATOM   8208 3HG2 ILE A 518      19.354 -18.884 -47.280  1.00 35.250          H  
ATOM   8209 1HD1 ILE A 518      21.513 -20.041 -50.902  1.00 35.250          H  
ATOM   8210 2HD1 ILE A 518      22.720 -19.274 -49.866  1.00 35.250          H  
ATOM   8211 3HD1 ILE A 518      21.558 -20.400 -49.175  1.00 35.250          H  
ATOM   8212  N   PHE A 519      21.048 -15.282 -46.412  1.00 19.210          N  
ATOM   8213  CA  PHE A 519      21.051 -14.697 -45.088  1.00 18.470          C  
ATOM   8214  C   PHE A 519      20.114 -13.491 -44.990  1.00 18.550          C  
ATOM   8215  O   PHE A 519      19.350 -13.365 -44.034  1.00 18.070          O  
ATOM   8216  CB  PHE A 519      22.467 -14.310 -44.697  1.00 26.150          C  
ATOM   8217  CG  PHE A 519      23.348 -15.494 -44.378  1.00 26.150          C  
ATOM   8218  CD1 PHE A 519      24.475 -15.744 -45.120  1.00 26.150          C  
ATOM   8219  CD2 PHE A 519      23.050 -16.355 -43.345  1.00 26.150          C  
ATOM   8220  CE1 PHE A 519      25.288 -16.795 -44.843  1.00 26.150          C  
ATOM   8221  CE2 PHE A 519      23.859 -17.412 -43.065  1.00 26.150          C  
ATOM   8222  CZ  PHE A 519      24.986 -17.621 -43.820  1.00 26.150          C  
ATOM   8223  H   PHE A 519      21.909 -15.290 -46.973  1.00 23.050          H  
ATOM   8224  HA  PHE A 519      20.697 -15.444 -44.393  1.00 22.160          H  
ATOM   8225 1HB  PHE A 519      22.924 -13.766 -45.529  1.00 31.380          H  
ATOM   8226 2HB  PHE A 519      22.459 -13.648 -43.851  1.00 31.380          H  
ATOM   8227  HD1 PHE A 519      24.730 -15.073 -45.936  1.00 31.380          H  
ATOM   8228  HD2 PHE A 519      22.167 -16.175 -42.738  1.00 31.380          H  
ATOM   8229  HE1 PHE A 519      26.184 -16.963 -45.440  1.00 31.380          H  
ATOM   8230  HE2 PHE A 519      23.619 -18.080 -42.241  1.00 31.380          H  
ATOM   8231  HZ  PHE A 519      25.644 -18.438 -43.602  1.00 31.380          H  
ATOM   8232  N   LYS A 520      20.094 -12.630 -46.009  1.00 19.230          N  
ATOM   8233  CA  LYS A 520      19.205 -11.465 -45.990  1.00 19.460          C  
ATOM   8234  C   LYS A 520      17.738 -11.891 -45.904  1.00 18.770          C  
ATOM   8235  O   LYS A 520      16.921 -11.216 -45.273  1.00 17.860          O  
ATOM   8236  CB  LYS A 520      19.458 -10.557 -47.191  1.00 27.150          C  
ATOM   8237  CG  LYS A 520      20.785  -9.806 -47.096  1.00 27.150          C  
ATOM   8238  CD  LYS A 520      21.043  -8.910 -48.296  1.00 27.150          C  
ATOM   8239  CE  LYS A 520      22.402  -8.216 -48.160  1.00 27.150          C  
ATOM   8240  NZ  LYS A 520      22.709  -7.311 -49.302  1.00 27.150          N  
ATOM   8241  H   LYS A 520      20.739 -12.759 -46.794  1.00 23.080          H  
ATOM   8242  HA  LYS A 520      19.427 -10.888 -45.095  1.00 23.350          H  
ATOM   8243 1HB  LYS A 520      19.477 -11.162 -48.100  1.00 32.580          H  
ATOM   8244 2HB  LYS A 520      18.650  -9.834 -47.287  1.00 32.580          H  
ATOM   8245 1HG  LYS A 520      20.769  -9.191 -46.196  1.00 32.580          H  
ATOM   8246 2HG  LYS A 520      21.596 -10.520 -47.001  1.00 32.580          H  
ATOM   8247 1HD  LYS A 520      21.039  -9.515 -49.205  1.00 32.580          H  
ATOM   8248 2HD  LYS A 520      20.260  -8.159 -48.372  1.00 32.580          H  
ATOM   8249 1HE  LYS A 520      22.417  -7.635 -47.239  1.00 32.580          H  
ATOM   8250 2HE  LYS A 520      23.181  -8.981 -48.105  1.00 32.580          H  
ATOM   8251 1HZ  LYS A 520      23.643  -6.899 -49.136  1.00 32.580          H  
ATOM   8252 2HZ  LYS A 520      22.725  -7.833 -50.163  1.00 32.580          H  
ATOM   8253 3HZ  LYS A 520      22.020  -6.581 -49.365  1.00 32.580          H  
ATOM   8254  N   GLY A 521      17.419 -13.047 -46.491  1.00 19.220          N  
ATOM   8255  CA  GLY A 521      16.079 -13.621 -46.496  1.00 18.780          C  
ATOM   8256  C   GLY A 521      15.727 -14.381 -45.200  1.00 17.500          C  
ATOM   8257  O   GLY A 521      14.687 -15.040 -45.133  1.00 16.890          O  
ATOM   8258  H   GLY A 521      18.138 -13.520 -47.053  1.00 23.060          H  
ATOM   8259 1HA  GLY A 521      15.353 -12.827 -46.657  1.00 22.540          H  
ATOM   8260 2HA  GLY A 521      15.997 -14.300 -47.344  1.00 22.540          H  
ATOM   8261  N   SER A 522      16.604 -14.294 -44.185  1.00 17.130          N  
ATOM   8262  CA  SER A 522      16.512 -14.925 -42.861  1.00 15.990          C  
ATOM   8263  C   SER A 522      16.744 -16.429 -42.852  1.00 15.130          C  
ATOM   8264  O   SER A 522      16.401 -17.111 -41.877  1.00 14.120          O  
ATOM   8265  CB  SER A 522      15.168 -14.640 -42.188  1.00 22.840          C  
ATOM   8266  OG  SER A 522      14.938 -13.260 -42.020  1.00 22.840          O  
ATOM   8267  H   SER A 522      17.458 -13.752 -44.328  1.00 20.560          H  
ATOM   8268  HA  SER A 522      17.287 -14.476 -42.241  1.00 19.190          H  
ATOM   8269 1HB  SER A 522      14.356 -15.085 -42.754  1.00 27.410          H  
ATOM   8270 2HB  SER A 522      15.164 -15.120 -41.212  1.00 27.410          H  
ATOM   8271  HG  SER A 522      14.091 -13.188 -41.581  1.00 27.410          H  
ATOM   8272  N   THR A 523      17.356 -16.941 -43.922  1.00 15.570          N  
ATOM   8273  CA  THR A 523      17.773 -18.334 -44.088  1.00 14.950          C  
ATOM   8274  C   THR A 523      16.662 -19.383 -44.028  1.00 14.700          C  
ATOM   8275  O   THR A 523      16.255 -19.979 -45.041  1.00 14.620          O  
ATOM   8276  CB  THR A 523      18.811 -18.721 -42.990  1.00 21.180          C  
ATOM   8277  OG1 THR A 523      18.231 -18.612 -41.673  1.00 21.180          O  
ATOM   8278  CG2 THR A 523      19.984 -17.825 -43.048  1.00 21.180          C  
ATOM   8279  H   THR A 523      17.586 -16.309 -44.692  1.00 18.680          H  
ATOM   8280  HA  THR A 523      18.246 -18.408 -45.063  1.00 17.940          H  
ATOM   8281  HB  THR A 523      19.135 -19.719 -43.138  1.00 25.410          H  
ATOM   8282  HG1 THR A 523      17.607 -19.318 -41.513  1.00 25.410          H  
ATOM   8283 1HG2 THR A 523      20.694 -18.118 -42.278  1.00 25.410          H  
ATOM   8284 2HG2 THR A 523      20.452 -17.899 -44.012  1.00 25.410          H  
ATOM   8285 3HG2 THR A 523      19.665 -16.807 -42.873  1.00 25.410          H  
ATOM   8286  N   ALA A 524      16.154 -19.546 -42.826  1.00 14.630          N  
ATOM   8287  CA  ALA A 524      15.127 -20.499 -42.455  1.00 14.430          C  
ATOM   8288  C   ALA A 524      15.447 -21.889 -43.028  1.00 14.450          C  
ATOM   8289  O   ALA A 524      16.620 -22.259 -43.177  1.00 14.240          O  
ATOM   8290  CB  ALA A 524      13.776 -19.982 -42.927  1.00 20.280          C  
ATOM   8291  H   ALA A 524      16.540 -18.913 -42.111  1.00 17.560          H  
ATOM   8292  HA  ALA A 524      15.110 -20.571 -41.365  1.00 17.320          H  
ATOM   8293 1HB  ALA A 524      12.985 -20.650 -42.612  1.00 24.340          H  
ATOM   8294 2HB  ALA A 524      13.603 -19.001 -42.482  1.00 24.340          H  
ATOM   8295 3HB  ALA A 524      13.769 -19.893 -44.013  1.00 24.340          H  
ATOM   8296  N   GLU A 525      14.418 -22.626 -43.452  1.00 14.750          N  
ATOM   8297  CA  GLU A 525      14.585 -23.981 -43.962  1.00 14.740          C  
ATOM   8298  C   GLU A 525      15.109 -24.044 -45.387  1.00 14.720          C  
ATOM   8299  O   GLU A 525      15.322 -25.134 -45.932  1.00 14.680          O  
ATOM   8300  CB  GLU A 525      13.263 -24.760 -43.874  1.00 20.640          C  
ATOM   8301  CG  GLU A 525      12.149 -24.341 -44.866  1.00 20.640          C  
ATOM   8302  CD  GLU A 525      11.294 -23.209 -44.381  1.00 20.640          C  
ATOM   8303  OE1 GLU A 525      11.746 -22.467 -43.543  1.00 20.640          O  
ATOM   8304  OE2 GLU A 525      10.190 -23.080 -44.848  1.00 20.640          O  
ATOM   8305  H   GLU A 525      13.460 -22.279 -43.364  1.00 17.700          H  
ATOM   8306  HA  GLU A 525      15.311 -24.485 -43.321  1.00 17.690          H  
ATOM   8307 1HB  GLU A 525      13.462 -25.818 -44.035  1.00 24.770          H  
ATOM   8308 2HB  GLU A 525      12.859 -24.659 -42.873  1.00 24.770          H  
ATOM   8309 1HG  GLU A 525      12.584 -24.061 -45.820  1.00 24.770          H  
ATOM   8310 2HG  GLU A 525      11.514 -25.206 -45.044  1.00 24.770          H  
ATOM   8311  N   ASN A 526      15.228 -22.893 -46.041  1.00 14.760          N  
ATOM   8312  CA  ASN A 526      15.640 -22.885 -47.427  1.00 14.790          C  
ATOM   8313  C   ASN A 526      17.108 -22.541 -47.578  1.00 14.460          C  
ATOM   8314  O   ASN A 526      17.602 -22.383 -48.696  1.00 14.870          O  
ATOM   8315  CB  ASN A 526      14.778 -21.912 -48.199  1.00 20.690          C  
ATOM   8316  CG  ASN A 526      13.350 -22.376 -48.299  1.00 20.690          C  
ATOM   8317  OD1 ASN A 526      13.077 -23.555 -48.562  1.00 20.690          O  
ATOM   8318  ND2 ASN A 526      12.427 -21.468 -48.093  1.00 20.690          N  
ATOM   8319  H   ASN A 526      15.097 -22.002 -45.551  1.00 17.710          H  
ATOM   8320  HA  ASN A 526      15.498 -23.883 -47.841  1.00 17.750          H  
ATOM   8321 1HB  ASN A 526      14.803 -20.941 -47.699  1.00 24.830          H  
ATOM   8322 2HB  ASN A 526      15.181 -21.778 -49.202  1.00 24.830          H  
ATOM   8323 1HD2 ASN A 526      11.457 -21.719 -48.141  1.00 24.830          H  
ATOM   8324 2HD2 ASN A 526      12.688 -20.527 -47.878  1.00 24.830          H  
ATOM   8325  N   ALA A 527      17.823 -22.440 -46.465  1.00 13.740          N  
ATOM   8326  CA  ALA A 527      19.212 -22.074 -46.561  1.00 13.440          C  
ATOM   8327  C   ALA A 527      20.126 -23.228 -46.841  1.00 13.050          C  
ATOM   8328  O   ALA A 527      20.277 -24.131 -46.014  1.00 12.530          O  
ATOM   8329  CB  ALA A 527      19.651 -21.430 -45.281  1.00 18.940          C  
ATOM   8330  H   ALA A 527      17.382 -22.570 -45.546  1.00 16.490          H  
ATOM   8331  HA  ALA A 527      19.311 -21.367 -47.382  1.00 16.130          H  
ATOM   8332 1HB  ALA A 527      20.685 -21.110 -45.345  1.00 22.720          H  
ATOM   8333 2HB  ALA A 527      19.024 -20.604 -45.136  1.00 22.720          H  
ATOM   8334 3HB  ALA A 527      19.531 -22.130 -44.471  1.00 22.720          H  
ATOM   8335  N   GLU A 528      20.781 -23.172 -47.996  1.00 13.410          N  
ATOM   8336  CA  GLU A 528      21.743 -24.191 -48.373  1.00 13.180          C  
ATOM   8337  C   GLU A 528      22.833 -24.193 -47.328  1.00 13.120          C  
ATOM   8338  O   GLU A 528      23.324 -25.241 -46.916  1.00 12.790          O  
ATOM   8339  CB  GLU A 528      22.338 -23.906 -49.745  1.00 18.540          C  
ATOM   8340  CG  GLU A 528      23.310 -24.962 -50.236  1.00 18.540          C  
ATOM   8341  CD  GLU A 528      23.802 -24.670 -51.607  1.00 18.540          C  
ATOM   8342  OE1 GLU A 528      23.421 -23.649 -52.139  1.00 18.540          O  
ATOM   8343  OE2 GLU A 528      24.548 -25.448 -52.140  1.00 18.540          O  
ATOM   8344  H   GLU A 528      20.570 -22.416 -48.637  1.00 16.090          H  
ATOM   8345  HA  GLU A 528      21.254 -25.166 -48.382  1.00 15.820          H  
ATOM   8346 1HB  GLU A 528      21.536 -23.820 -50.475  1.00 22.250          H  
ATOM   8347 2HB  GLU A 528      22.865 -22.953 -49.720  1.00 22.250          H  
ATOM   8348 1HG  GLU A 528      24.164 -25.010 -49.559  1.00 22.250          H  
ATOM   8349 2HG  GLU A 528      22.817 -25.932 -50.222  1.00 22.250          H  
ATOM   8350  N   TYR A 529      23.203 -22.987 -46.898  1.00 13.530          N  
ATOM   8351  CA  TYR A 529      24.235 -22.803 -45.907  1.00 13.610          C  
ATOM   8352  C   TYR A 529      23.937 -23.560 -44.636  1.00 13.050          C  
ATOM   8353  O   TYR A 529      24.758 -24.347 -44.171  1.00 13.100          O  
ATOM   8354  CB  TYR A 529      24.374 -21.328 -45.545  1.00 19.020          C  
ATOM   8355  CG  TYR A 529      25.329 -21.118 -44.408  1.00 19.020          C  
ATOM   8356  CD1 TYR A 529      26.687 -21.039 -44.639  1.00 19.020          C  
ATOM   8357  CD2 TYR A 529      24.837 -21.025 -43.112  1.00 19.020          C  
ATOM   8358  CE1 TYR A 529      27.547 -20.852 -43.578  1.00 19.020          C  
ATOM   8359  CE2 TYR A 529      25.687 -20.851 -42.069  1.00 19.020          C  
ATOM   8360  CZ  TYR A 529      27.039 -20.759 -42.289  1.00 19.020          C  
ATOM   8361  OH  TYR A 529      27.893 -20.548 -41.230  1.00 19.020          O  
ATOM   8362  H   TYR A 529      22.748 -22.182 -47.300  1.00 16.240          H  
ATOM   8363  HA  TYR A 529      25.177 -23.173 -46.312  1.00 16.330          H  
ATOM   8364 1HB  TYR A 529      24.732 -20.765 -46.409  1.00 22.830          H  
ATOM   8365 2HB  TYR A 529      23.404 -20.920 -45.261  1.00 22.830          H  
ATOM   8366  HD1 TYR A 529      27.076 -21.118 -45.653  1.00 22.830          H  
ATOM   8367  HD2 TYR A 529      23.771 -21.085 -42.926  1.00 22.830          H  
ATOM   8368  HE1 TYR A 529      28.619 -20.778 -43.753  1.00 22.830          H  
ATOM   8369  HE2 TYR A 529      25.292 -20.774 -41.058  1.00 22.830          H  
ATOM   8370  HH  TYR A 529      27.377 -20.277 -40.444  1.00 22.830          H  
ATOM   8371  N   LEU A 530      22.751 -23.354 -44.065  1.00 12.720          N  
ATOM   8372  CA  LEU A 530      22.445 -24.033 -42.820  1.00 12.300          C  
ATOM   8373  C   LEU A 530      22.362 -25.529 -43.012  1.00 12.000          C  
ATOM   8374  O   LEU A 530      22.768 -26.294 -42.152  1.00 11.840          O  
ATOM   8375  CB  LEU A 530      21.133 -23.546 -42.219  1.00 17.390          C  
ATOM   8376  CG  LEU A 530      21.073 -22.097 -41.678  1.00 17.390          C  
ATOM   8377  CD1 LEU A 530      19.639 -21.805 -41.279  1.00 17.390          C  
ATOM   8378  CD2 LEU A 530      21.997 -21.928 -40.467  1.00 17.390          C  
ATOM   8379  H   LEU A 530      22.093 -22.715 -44.484  1.00 15.260          H  
ATOM   8380  HA  LEU A 530      23.252 -23.841 -42.124  1.00 14.760          H  
ATOM   8381 1HB  LEU A 530      20.347 -23.677 -42.959  1.00 20.870          H  
ATOM   8382 2HB  LEU A 530      20.917 -24.186 -41.403  1.00 20.870          H  
ATOM   8383  HG  LEU A 530      21.366 -21.399 -42.458  1.00 20.870          H  
ATOM   8384 1HD1 LEU A 530      19.565 -20.789 -40.896  1.00 20.870          H  
ATOM   8385 2HD1 LEU A 530      18.977 -21.918 -42.137  1.00 20.870          H  
ATOM   8386 3HD1 LEU A 530      19.342 -22.501 -40.513  1.00 20.870          H  
ATOM   8387 1HD2 LEU A 530      21.923 -20.908 -40.107  1.00 20.870          H  
ATOM   8388 2HD2 LEU A 530      21.694 -22.617 -39.676  1.00 20.870          H  
ATOM   8389 3HD2 LEU A 530      23.027 -22.126 -40.734  1.00 20.870          H  
ATOM   8390  N   ARG A 531      21.822 -25.971 -44.128  1.00 12.010          N  
ATOM   8391  CA  ARG A 531      21.733 -27.395 -44.363  1.00 11.790          C  
ATOM   8392  C   ARG A 531      23.104 -28.072 -44.466  1.00 11.810          C  
ATOM   8393  O   ARG A 531      23.287 -29.199 -43.992  1.00 11.730          O  
ATOM   8394  CB  ARG A 531      20.908 -27.630 -45.612  1.00 16.590          C  
ATOM   8395  CG  ARG A 531      19.432 -27.368 -45.389  1.00 16.590          C  
ATOM   8396  CD  ARG A 531      18.615 -27.466 -46.608  1.00 16.590          C  
ATOM   8397  NE  ARG A 531      17.202 -27.313 -46.278  1.00 16.590          N  
ATOM   8398  CZ  ARG A 531      16.401 -28.321 -45.885  1.00 16.590          C  
ATOM   8399  NH1 ARG A 531      16.858 -29.557 -45.815  1.00 16.590          N  
ATOM   8400  NH2 ARG A 531      15.158 -28.019 -45.573  1.00 16.590          N  
ATOM   8401  H   ARG A 531      21.444 -25.319 -44.821  1.00 14.410          H  
ATOM   8402  HA  ARG A 531      21.198 -27.834 -43.523  1.00 14.150          H  
ATOM   8403 1HB  ARG A 531      21.253 -26.970 -46.406  1.00 19.910          H  
ATOM   8404 2HB  ARG A 531      21.029 -28.657 -45.949  1.00 19.910          H  
ATOM   8405 1HG  ARG A 531      19.053 -28.085 -44.665  1.00 19.910          H  
ATOM   8406 2HG  ARG A 531      19.307 -26.363 -44.985  1.00 19.910          H  
ATOM   8407 1HD  ARG A 531      18.895 -26.653 -47.285  1.00 19.910          H  
ATOM   8408 2HD  ARG A 531      18.769 -28.419 -47.104  1.00 19.910          H  
ATOM   8409  HE  ARG A 531      16.764 -26.373 -46.298  1.00 19.910          H  
ATOM   8410 1HH1 ARG A 531      17.809 -29.765 -46.050  1.00 19.910          H  
ATOM   8411 2HH1 ARG A 531      16.254 -30.333 -45.512  1.00 19.910          H  
ATOM   8412 1HH2 ARG A 531      14.883 -27.026 -45.637  1.00 19.910          H  
ATOM   8413 2HH2 ARG A 531      14.500 -28.728 -45.262  1.00 19.910          H  
ATOM   8414  N   VAL A 532      24.067 -27.380 -45.085  1.00 12.050          N  
ATOM   8415  CA  VAL A 532      25.389 -27.939 -45.324  1.00 12.280          C  
ATOM   8416  C   VAL A 532      26.524 -27.498 -44.389  1.00 12.530          C  
ATOM   8417  O   VAL A 532      27.262 -28.341 -43.880  1.00 12.580          O  
ATOM   8418  CB  VAL A 532      25.814 -27.639 -46.773  1.00 17.100          C  
ATOM   8419  CG1 VAL A 532      27.245 -28.162 -47.041  1.00 17.100          C  
ATOM   8420  CG2 VAL A 532      24.808 -28.282 -47.720  1.00 17.100          C  
ATOM   8421  H   VAL A 532      23.833 -26.459 -45.474  1.00 14.460          H  
ATOM   8422  HA  VAL A 532      25.291 -29.018 -45.246  1.00 14.740          H  
ATOM   8423  HB  VAL A 532      25.818 -26.558 -46.933  1.00 20.520          H  
ATOM   8424 1HG1 VAL A 532      27.519 -27.937 -48.070  1.00 20.520          H  
ATOM   8425 2HG1 VAL A 532      27.967 -27.691 -46.379  1.00 20.520          H  
ATOM   8426 3HG1 VAL A 532      27.268 -29.241 -46.886  1.00 20.520          H  
ATOM   8427 1HG2 VAL A 532      25.084 -28.065 -48.751  1.00 20.520          H  
ATOM   8428 2HG2 VAL A 532      24.797 -29.360 -47.561  1.00 20.520          H  
ATOM   8429 3HG2 VAL A 532      23.813 -27.877 -47.525  1.00 20.520          H  
ATOM   8430  N   ALA A 533      26.762 -26.201 -44.213  1.00 12.830          N  
ATOM   8431  CA  ALA A 533      27.962 -25.815 -43.484  1.00 13.170          C  
ATOM   8432  C   ALA A 533      28.005 -26.380 -42.046  1.00 12.500          C  
ATOM   8433  O   ALA A 533      29.079 -26.803 -41.620  1.00 12.890          O  
ATOM   8434  CB  ALA A 533      28.128 -24.294 -43.515  1.00 18.300          C  
ATOM   8435  H   ALA A 533      26.114 -25.498 -44.555  1.00 15.400          H  
ATOM   8436  HA  ALA A 533      28.814 -26.241 -44.013  1.00 15.800          H  
ATOM   8437 1HB  ALA A 533      29.062 -24.025 -43.026  1.00 21.960          H  
ATOM   8438 2HB  ALA A 533      28.158 -23.970 -44.555  1.00 21.960          H  
ATOM   8439 3HB  ALA A 533      27.333 -23.781 -43.035  1.00 21.960          H  
ATOM   8440  N   PRO A 534      26.910 -26.405 -41.248  1.00 11.630          N  
ATOM   8441  CA  PRO A 534      26.847 -27.019 -39.941  1.00 11.060          C  
ATOM   8442  C   PRO A 534      26.279 -28.450 -39.980  1.00 10.990          C  
ATOM   8443  O   PRO A 534      25.809 -28.945 -38.947  1.00 10.810          O  
ATOM   8444  CB  PRO A 534      25.943 -26.050 -39.183  1.00 16.590          C  
ATOM   8445  CG  PRO A 534      24.948 -25.634 -40.200  1.00 16.590          C  
ATOM   8446  CD  PRO A 534      25.697 -25.633 -41.548  1.00 16.590          C  
ATOM   8447  HA  PRO A 534      27.857 -27.021 -39.502  1.00 13.270          H  
ATOM   8448 1HB  PRO A 534      25.488 -26.560 -38.321  1.00 19.910          H  
ATOM   8449 2HB  PRO A 534      26.538 -25.212 -38.785  1.00 19.910          H  
ATOM   8450 1HG  PRO A 534      24.116 -26.317 -40.191  1.00 19.910          H  
ATOM   8451 2HG  PRO A 534      24.536 -24.647 -39.957  1.00 19.910          H  
ATOM   8452 1HD  PRO A 534      25.098 -26.152 -42.282  1.00 19.910          H  
ATOM   8453 2HD  PRO A 534      25.881 -24.614 -41.814  1.00 19.910          H  
ATOM   8454  N   GLN A 535      26.332 -29.137 -41.134  1.00 11.270          N  
ATOM   8455  CA  GLN A 535      25.715 -30.466 -41.338  1.00 11.300          C  
ATOM   8456  C   GLN A 535      26.037 -31.592 -40.345  1.00 12.040          C  
ATOM   8457  O   GLN A 535      25.689 -32.741 -40.607  1.00 12.480          O  
ATOM   8458  CB  GLN A 535      26.036 -30.999 -42.733  1.00 15.810          C  
ATOM   8459  CG  GLN A 535      27.500 -31.348 -42.973  1.00 15.810          C  
ATOM   8460  CD  GLN A 535      27.766 -31.739 -44.416  1.00 15.810          C  
ATOM   8461  OE1 GLN A 535      27.127 -32.642 -44.964  1.00 15.810          O  
ATOM   8462  NE2 GLN A 535      28.717 -31.060 -45.045  1.00 15.810          N  
ATOM   8463  H   GLN A 535      26.758 -28.727 -41.970  1.00 13.520          H  
ATOM   8464  HA  GLN A 535      24.634 -30.313 -41.301  1.00 13.560          H  
ATOM   8465 1HB  GLN A 535      25.452 -31.900 -42.910  1.00 18.970          H  
ATOM   8466 2HB  GLN A 535      25.728 -30.284 -43.462  1.00 18.970          H  
ATOM   8467 1HG  GLN A 535      28.117 -30.484 -42.728  1.00 18.970          H  
ATOM   8468 2HG  GLN A 535      27.773 -32.192 -42.339  1.00 18.970          H  
ATOM   8469 1HE2 GLN A 535      28.941 -31.271 -45.998  1.00 18.970          H  
ATOM   8470 2HE2 GLN A 535      29.207 -30.325 -44.565  1.00 18.970          H  
ATOM   8471  N   SER A 536      26.733 -31.297 -39.241  1.00 12.340          N  
ATOM   8472  CA  SER A 536      27.015 -32.283 -38.201  1.00 13.150          C  
ATOM   8473  C   SER A 536      25.712 -32.670 -37.509  1.00 13.240          C  
ATOM   8474  O   SER A 536      25.603 -33.743 -36.910  1.00 13.830          O  
ATOM   8475  CB  SER A 536      27.981 -31.711 -37.178  1.00 18.090          C  
ATOM   8476  OG  SER A 536      27.371 -30.691 -36.423  1.00 18.090          O  
ATOM   8477  H   SER A 536      26.999 -30.332 -39.080  1.00 14.810          H  
ATOM   8478  HA  SER A 536      27.450 -33.170 -38.661  1.00 15.780          H  
ATOM   8479 1HB  SER A 536      28.319 -32.504 -36.514  1.00 21.700          H  
ATOM   8480 2HB  SER A 536      28.856 -31.316 -37.688  1.00 21.700          H  
ATOM   8481  HG  SER A 536      28.041 -30.361 -35.817  1.00 21.700          H  
ATOM   8482  N   SER A 537      24.719 -31.793 -37.658  1.00 12.750          N  
ATOM   8483  CA  SER A 537      23.369 -31.962 -37.143  1.00 12.940          C  
ATOM   8484  C   SER A 537      22.429 -32.600 -38.170  1.00 13.190          C  
ATOM   8485  O   SER A 537      22.128 -32.017 -39.224  1.00 13.560          O  
ATOM   8486  CB  SER A 537      22.837 -30.611 -36.703  1.00 18.040          C  
ATOM   8487  OG  SER A 537      21.458 -30.649 -36.413  1.00 18.040          O  
ATOM   8488  H   SER A 537      24.965 -30.934 -38.158  1.00 15.300          H  
ATOM   8489  HA  SER A 537      23.415 -32.622 -36.275  1.00 15.530          H  
ATOM   8490 1HB  SER A 537      23.379 -30.317 -35.813  1.00 21.650          H  
ATOM   8491 2HB  SER A 537      23.045 -29.865 -37.460  1.00 21.650          H  
ATOM   8492  HG  SER A 537      21.256 -29.782 -36.032  1.00 21.650          H  
ATOM   8493  N   GLU A 538      21.927 -33.804 -37.855  1.00 13.030          N  
ATOM   8494  CA  GLU A 538      21.047 -34.503 -38.783  1.00 13.380          C  
ATOM   8495  C   GLU A 538      19.811 -33.661 -39.048  1.00 13.120          C  
ATOM   8496  O   GLU A 538      19.278 -33.638 -40.152  1.00 13.570          O  
ATOM   8497  CB  GLU A 538      20.610 -35.859 -38.213  1.00 18.590          C  
ATOM   8498  CG  GLU A 538      21.730 -36.878 -38.008  1.00 18.590          C  
ATOM   8499  CD  GLU A 538      22.459 -36.701 -36.697  1.00 18.590          C  
ATOM   8500  OE1 GLU A 538      22.198 -35.722 -36.018  1.00 18.590          O  
ATOM   8501  OE2 GLU A 538      23.262 -37.540 -36.367  1.00 18.590          O  
ATOM   8502  H   GLU A 538      22.196 -34.263 -36.978  1.00 15.640          H  
ATOM   8503  HA  GLU A 538      21.578 -34.657 -39.723  1.00 16.060          H  
ATOM   8504 1HB  GLU A 538      20.110 -35.707 -37.256  1.00 22.310          H  
ATOM   8505 2HB  GLU A 538      19.881 -36.308 -38.887  1.00 22.310          H  
ATOM   8506 1HG  GLU A 538      21.308 -37.882 -38.044  1.00 22.310          H  
ATOM   8507 2HG  GLU A 538      22.442 -36.782 -38.827  1.00 22.310          H  
ATOM   8508  N   PHE A 539      19.367 -32.958 -38.011  1.00 12.430          N  
ATOM   8509  CA  PHE A 539      18.216 -32.082 -38.082  1.00 12.150          C  
ATOM   8510  C   PHE A 539      18.372 -30.962 -39.087  1.00 12.480          C  
ATOM   8511  O   PHE A 539      17.505 -30.755 -39.933  1.00 12.800          O  
ATOM   8512  CB  PHE A 539      17.959 -31.459 -36.728  1.00 17.120          C  
ATOM   8513  CG  PHE A 539      16.860 -30.450 -36.707  1.00 17.120          C  
ATOM   8514  CD1 PHE A 539      15.544 -30.852 -36.628  1.00 17.120          C  
ATOM   8515  CD2 PHE A 539      17.139 -29.084 -36.762  1.00 17.120          C  
ATOM   8516  CE1 PHE A 539      14.534 -29.924 -36.599  1.00 17.120          C  
ATOM   8517  CE2 PHE A 539      16.132 -28.173 -36.741  1.00 17.120          C  
ATOM   8518  CZ  PHE A 539      14.833 -28.583 -36.656  1.00 17.120          C  
ATOM   8519  H   PHE A 539      19.848 -33.064 -37.127  1.00 14.920          H  
ATOM   8520  HA  PHE A 539      17.352 -32.683 -38.371  1.00 14.580          H  
ATOM   8521 1HB  PHE A 539      17.709 -32.245 -36.036  1.00 20.550          H  
ATOM   8522 2HB  PHE A 539      18.861 -30.985 -36.366  1.00 20.550          H  
ATOM   8523  HD1 PHE A 539      15.314 -31.918 -36.581  1.00 20.550          H  
ATOM   8524  HD2 PHE A 539      18.171 -28.732 -36.824  1.00 20.550          H  
ATOM   8525  HE1 PHE A 539      13.497 -30.250 -36.528  1.00 20.550          H  
ATOM   8526  HE2 PHE A 539      16.357 -27.115 -36.786  1.00 20.550          H  
ATOM   8527  HZ  PHE A 539      14.040 -27.839 -36.628  1.00 20.550          H  
ATOM   8528  N   ILE A 540      19.471 -30.208 -38.996  1.00 12.490          N  
ATOM   8529  CA  ILE A 540      19.570 -29.025 -39.843  1.00 12.820          C  
ATOM   8530  C   ILE A 540      19.623 -29.405 -41.318  1.00 13.700          C  
ATOM   8531  O   ILE A 540      19.119 -28.674 -42.168  1.00 13.960          O  
ATOM   8532  CB  ILE A 540      20.796 -28.141 -39.468  1.00 17.820          C  
ATOM   8533  CG1 ILE A 540      20.641 -26.688 -40.036  1.00 17.820          C  
ATOM   8534  CG2 ILE A 540      22.133 -28.732 -40.019  1.00 17.820          C  
ATOM   8535  CD1 ILE A 540      19.513 -25.854 -39.420  1.00 17.820          C  
ATOM   8536  H   ILE A 540      20.179 -30.423 -38.292  1.00 14.990          H  
ATOM   8537  HA  ILE A 540      18.668 -28.448 -39.689  1.00 15.380          H  
ATOM   8538  HB  ILE A 540      20.856 -28.081 -38.385  1.00 21.380          H  
ATOM   8539 1HG1 ILE A 540      21.574 -26.158 -39.873  1.00 21.380          H  
ATOM   8540 2HG1 ILE A 540      20.460 -26.751 -41.107  1.00 21.380          H  
ATOM   8541 1HG2 ILE A 540      22.953 -28.111 -39.708  1.00 21.380          H  
ATOM   8542 2HG2 ILE A 540      22.287 -29.710 -39.639  1.00 21.380          H  
ATOM   8543 3HG2 ILE A 540      22.124 -28.767 -41.111  1.00 21.380          H  
ATOM   8544 1HD1 ILE A 540      19.488 -24.872 -39.858  1.00 21.380          H  
ATOM   8545 2HD1 ILE A 540      18.541 -26.310 -39.568  1.00 21.380          H  
ATOM   8546 3HD1 ILE A 540      19.704 -25.762 -38.364  1.00 21.380          H  
ATOM   8547  N   GLY A 541      20.202 -30.566 -41.624  1.00 14.200          N  
ATOM   8548  CA  GLY A 541      20.307 -31.024 -43.002  1.00 15.100          C  
ATOM   8549  C   GLY A 541      19.091 -31.817 -43.505  1.00 15.470          C  
ATOM   8550  O   GLY A 541      19.130 -32.349 -44.619  1.00 16.400          O  
ATOM   8551  H   GLY A 541      20.644 -31.114 -40.874  1.00 17.040          H  
ATOM   8552 1HA  GLY A 541      20.469 -30.166 -43.649  1.00 18.120          H  
ATOM   8553 2HA  GLY A 541      21.199 -31.643 -43.093  1.00 18.120          H  
ATOM   8554  N   ALA A 542      18.032 -31.922 -42.691  1.00 14.820          N  
ATOM   8555  CA  ALA A 542      16.851 -32.715 -43.027  1.00 15.200          C  
ATOM   8556  C   ALA A 542      15.778 -31.894 -43.736  1.00 14.960          C  
ATOM   8557  O   ALA A 542      15.724 -31.870 -44.965  1.00 15.120          O  
ATOM   8558  OXT ALA A 542      14.832 -31.447 -43.093  1.00 22.800          O  
ATOM   8559  CB  ALA A 542      16.266 -33.324 -41.765  1.00 20.290          C  
ATOM   8560  H   ALA A 542      18.040 -31.446 -41.783  1.00 17.780          H  
ATOM   8561  HA  ALA A 542      17.162 -33.516 -43.697  1.00 18.240          H  
ATOM   8562 1HB  ALA A 542      15.407 -33.940 -42.020  1.00 24.350          H  
ATOM   8563 2HB  ALA A 542      17.022 -33.936 -41.276  1.00 24.350          H  
ATOM   8564 3HB  ALA A 542      15.959 -32.526 -41.089  1.00 24.350          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 -3172.63 376.433 2300.93 -182.373 58.2221 126.831 1173.11 -1251.24 -3.70379 -24.7083 -1035.91 -142.213 -306.533 -87.4934 -110.71 -55.323 0 11.2552 33.7199 287.18 457.355 -98.3955 103.876 -177.186 180.993 383.873 -1154.64
ARG:NtermProteinFull_1 -1.92919 0.18319 2.2265 -0.47044 0.05187 0.21692 0.33742 -1.00591 -0.04624 -0.10293 0.20177 1.54063 0 0 0 0 0 -0.00472 0.00189 1.92418 0 0 0 -1.2888 0 0.10374 1.93988
ARG_2 -4.5612 0.46057 4.28982 -0.82546 0.11512 0.55553 1.62815 -1.80596 -0.02329 -0.12636 -3.07253 0.34326 0 0 0 -0.38738 0 0.15763 0.24154 1.46074 0 -0.12565 0 -1.2888 -0.23694 0.28305 -2.91818
ARG_3 -2.36186 0.36228 2.58242 -0.4686 0.05545 0.27853 0.72509 -1.23638 -0.04626 -0.1034 -0.7603 0.06079 0 0 0 0 0 0.01685 0.00312 1.85743 0 0.05744 0 -1.2888 0.00731 0.35475 0.09586
HIS_4 -5.13525 0.40429 5.87759 -0.58846 0.08037 0.69375 2.96307 -2.7161 -0.00792 -0.0555 -3.52545 -0.3119 0 0 -1.08933 0 0 -0.01409 0.26809 0 3.28504 -0.24206 0 -0.45461 0.52 0.53491 0.48646
ILE_5 -5.22303 0.44772 4.14413 -0.68295 0.60493 0.16105 2.07473 -2.21598 -0 -0 -2.2113 0.15697 0 0 0 0 0 -0.05464 0.04501 0.6561 0 -0.1982 0 0.73287 0.19497 0.64781 -0.71982
VAL_6 -3.87141 0.22594 3.89947 -0.31024 0.18778 0.06992 1.71118 -1.96406 -3e-05 -0.00047 -1.86876 -0.1589 0 0 0 0 0 -0.05111 0.00396 0.04363 0 -0.31727 0 1.9342 -0.10629 0.48105 -0.09139
ARG_7 -7.09561 0.34687 6.28266 -0.89185 0.30255 0.68563 2.49728 -2.92627 -0 -0 -1.77645 0.06771 0 0 -1.08933 0 0 -0.03926 0.06111 2.7264 0 -0.1048 0 -1.2888 -0.19676 0.30351 -2.13543
LYS_8 -6.48006 0.41932 6.13917 -0.37063 0.03179 0.17116 2.76716 -2.85189 -0.00792 -0.0555 -2.37873 -0.09105 0 0 0 0 0 0.03998 0.05252 1.91798 0 0.06786 0 -1.5107 -0.20903 0.26257 -2.08599
ARG_9 -5.81993 0.24969 5.92159 -0.44001 0.04526 0.21832 2.40221 -2.7794 -0.00653 -0.0535 -2.53293 0.3331 0 0 0 0 0 -0.00478 0.00383 2.04078 0 -0.11978 0 -1.2888 -0.22688 0.23402 -1.82372
THR_10 -5.5149 0.33475 5.73362 -0.20179 0.13231 0.07203 2.9899 -2.75337 -0 -0 -3.17422 -0.06894 0 0 0 0 0 0.00892 0.00402 0.05259 0 -0.00786 2.33611 -1.0874 -0.06933 0.14792 -1.06565
LEU_11 -8.55231 0.56365 5.66566 -0.49654 0.24113 0.12461 2.66469 -3.32859 -0 -0 -2.24309 0.21395 0 0 0 0 0 0.12089 0.15617 0.31177 0 -0.29092 0 0.18072 -0.05147 0.27112 -4.44855
ARG_12 -6.54237 0.41875 7.13304 -0.78278 0.14815 0.50667 2.65623 -3.18132 -0.00653 -0.0535 -1.90851 0.43358 0 0 0 0 0 0.00453 0.01026 2.12071 0 -0.04349 0 -1.2888 -0.00345 0.30533 -0.0735
ARG_13 -5.62933 0.20784 7.16645 -0.55233 0.08011 0.336 3.07311 -3.08626 -0 -0 -3.48223 0.24822 0 0 0 -0.66263 0 -0.03342 0.01105 2.54389 0 -0.05917 0 -1.2888 0.02788 0.22313 -0.8765
LEU_14 -6.5333 0.50817 4.94273 -0.49261 0.17564 0.12075 2.96397 -2.81715 -0 -0 -2.04254 0.22567 0 0 0 0 0 -0.02265 0.04268 0.38808 0 -0.26183 0 0.18072 -0.28383 0.44503 -2.46045
LEU_15 -8.94341 0.81325 5.08352 -0.69519 0.34494 0.2781 3.167 -3.21793 -0.02879 -0.11775 -1.13877 0.06427 0 0 0 0 0 -0.01624 0.09956 1.04403 0 -0.27656 0 0.18072 -0.26584 0.61333 -3.01177
GLN_16 -4.22501 0.22883 4.69939 -0.25941 0.04289 0.20668 1.53609 -2.12175 -0.01691 -0.1012 -1.02276 -0.43273 0 0 0 0 0 0.00189 0.12399 0 2.6745 -0.10852 0 -0.18838 -0.25354 0.395 1.17905
GLU_17 -4.35164 0.26116 5.76733 -0.21504 0.04097 0.31632 2.20157 -2.32847 -0.00704 -0.08086 -3.16181 -0.57571 0 0 -0.47599 -0.66263 0 -0.04739 0.02872 0 3.16133 -0.22019 0 -2.7348 -0.20062 0.25459 -3.03023
ARG_18 -4.33043 0.34002 5.65081 -0.87032 0.17523 0.62016 3.18204 -2.55822 -5e-05 -0.00085 -3.09117 -0.07807 0 0 -0.47599 0 0 0.00184 0.00831 1.70506 0 -0.22824 0 -1.2888 -0.11201 0.48457 -0.86612
GLU_19 -4.65545 0.78185 4.42629 -0.52144 0.36453 1.63255 2.42825 -1.95896 -0.00704 -0.08086 -2.77856 -2.70638 0 0 0 -0.7816 0 0.07759 0.07946 0 4.66053 0.22904 0 -2.7348 0.50121 0.8408 -0.20299
LEU_20 -6.78222 0.57669 2.59249 -0.47083 0.1247 0.10586 1.75638 -1.97781 -0 -0 -1.26816 0.22031 0 0 0 0 0 -0.10067 0.08107 0.30882 0 -0.23701 0 0.18072 0.39998 1.15153 -3.33814
VAL_21 -8.74015 1.31719 2.74638 -0.26452 0.19036 0.04167 1.8313 -2.55719 -5e-05 -0.00085 -1.37587 0.47925 0 0 0 0 0 -0.02683 0.03083 0.74114 0 0.092 0 1.9342 -0.26532 1.02691 -2.79956
GLU_22 -3.93184 1.17774 4.29341 -0.66309 0.13765 1.24015 1.73779 -1.84447 -0 -0 -1.40671 -0.48652 0 0 0 0 0 0.36035 0.02162 0 3.31094 -0.07514 0 -2.7348 5.61766 1.96766 8.7224
PRO_23 -3.73137 1.04861 2.88577 -0.07053 0 0.04366 0.73671 -1.17207 -0 -0 -0.70339 0.64121 0 0 0 0 0 -0.12296 0.03412 0.27015 0 0.37854 0 -2.4119 5.69379 1.95511 5.47544
LEU_24 -6.78216 0.80894 2.88965 -0.68731 0.20528 0.29646 1.86537 -1.99408 -0.03159 -0.16222 -2.29652 0.10895 0 0 0 0 0 0.0521 0.01985 0.80635 0 -0.20542 0 0.18072 -0.05661 1.06104 -3.92121
THR_25 -5.88693 1.32039 5.37918 -0.19455 0.11104 0.06601 2.90932 -2.6199 -0.01752 -0.15703 -2.42694 -0.03961 0 0 -0.42749 0 0 -0.00586 0.05657 0.06377 0 0.0558 2.25535 -1.0874 5.66369 2.14554 7.16343
PRO_26 -3.64162 1.69363 2.58518 -0.08968 0.00016 0.05335 0.7829 -1.10329 -0 -0 -0.39678 0.63131 0 0 0 0 0 -0.09076 0.03526 0.49593 0 -0.52291 0 -2.4119 5.61142 1.869 5.50118
SER_27 -3.41413 0.33311 4.21793 -0.03736 4e-05 0.04887 2.39307 -1.85142 -0 -0 -2.08741 -0.68568 0 0 -0.85019 0 0 -0.11891 0.01088 0.30442 0 0.01529 1.72142 -0.77834 -0.08634 0.74465 -0.12009
GLY_28 -2.43022 0.45575 2.49177 -5e-05 0 0 1.01646 -1.37439 -0.03159 -0.16222 0.43281 -0.4086 0 0 0 0 0 -0.18161 0 0 0 -1.39782 0 0.83697 -0.55781 0.48779 -0.82276
GLU_29 -3.78446 0.40822 3.46764 -0.1985 0.01642 0.24306 1.65516 -1.57778 -0 -0 -1.55533 -0.53771 0 0 -0.85019 -0.64781 0 0.29762 0.073 0 3.02535 -0.32999 0 -2.7348 -0.85956 0.32631 -3.56335
ALA_30 -5.11003 1.19817 1.843 -0.02433 7e-05 0 1.2406 -1.93027 -0 -0 0.70696 -0.23975 0 0 0 0 0 0.02368 0 0 0 -0.04794 0 1.8394 -0.53251 1.3328 0.29984
PRO_31 -5.48642 0.77057 4.04757 -0.13288 0.00487 0.09598 1.52849 -2.0057 -0 -0 -1.16422 0.19063 0 0 0 0 0 -0.09825 0.09957 0.10341 0 -1.00995 0 -2.4119 -0.5225 1.46515 -4.52559
ASN_32 -2.85406 0.17748 2.66087 -0.18179 0.0378 0.27303 1.0908 -1.42745 -0 -0 0.01463 -0.33946 0 0 0 0 0 -0.04633 0.00219 0 1.46111 0.1364 0 -0.93687 -0.36049 0.3923 0.10018
GLN_33 -2.84434 0.23865 2.28183 -0.75709 0.29796 1.09323 0.28003 -1.17891 -0 -0 -0.23745 -2.32142 0 0 0 0 0 -0.05238 0.00719 0 3.13351 -0.11915 0 -0.18838 -0.29141 0.2271 -0.43101
ALA_34 -4.48242 0.63744 2.81471 -0.02868 0.01368 0 1.86221 -2.04976 -0.00521 -0.06937 -1.65067 -0.46608 0 0 0 0 0 0.09769 0 0 0 -0.25043 0 1.8394 0.51086 0.37054 -0.85608
LEU_35 -6.81383 0.51557 3.94641 -0.47115 0.16106 0.09532 2.01948 -2.64377 -0 -0 -1.39401 0.2196 0 0 -0.81877 0 0 -0.02189 0.37343 0.44458 0 -0.15117 0 0.18072 0.48981 0.47733 -3.39127
LEU_36 -9.22549 1.55291 1.01333 -0.529 0.17709 0.12596 1.23739 -2.2139 -0.01752 -0.15703 -0.03052 0.27474 0 0 0 0 0 0.00749 0.07508 0.49244 0 -0.17418 0 0.18072 -0.46994 0.78636 -6.89406
ARG_37 -6.42612 0.69314 5.37736 -0.68841 0.12476 0.46911 3.02817 -2.79101 -0.00186 -0.00531 -3.56005 0.23563 0 0 -0.81877 0 0 -0.02437 0.19715 2.94201 0 -0.09684 0 -1.2888 -0.33721 0.95645 -2.01498
ILE_38 -9.49523 1.63529 2.06655 -0.59915 0.38731 0.11673 1.71622 -2.2348 -0.0133 -0.04584 -0.71024 0.23482 0 0 -0.42749 0 0 0.34545 0.48552 0.97321 0 -0.77009 0 0.73287 -0.40559 1.25385 -4.75391
LEU_39 -9.55587 1.17094 2.62773 -0.52444 0.34939 0.14535 1.76349 -2.58122 -0.00186 -0.00531 -2.60687 0.04567 0 0 0 0 0 0.30468 0.09678 1.96362 0 -0.32203 0 0.18072 -0.32447 1.46672 -5.80699
LYS_40 -7.41896 0.70451 6.5068 -0.32092 0.03111 0.12504 3.14463 -2.75016 -0.10047 -0.47291 -3.50463 0.17637 0 0 0 -0.7816 0 0.03996 0.12011 1.94147 0 -0.00793 0 -1.5107 -0.25798 0.90877 -3.42749
GLU_41 -5.02563 0.36545 3.72742 -0.34813 0.07402 0.4795 1.43229 -1.79797 -0 -0 -0.91567 -0.53881 0 0 0 -0.42411 0 -0.12061 0.02597 0 3.64714 -0.2312 0 -2.7348 -0.35527 0.42094 -2.31948
THR_42 -3.12723 0.36432 3.01995 -0.13181 0.09994 0.07566 1.09211 -1.35783 -0.02879 -0.14938 0.23734 -0.95908 0 0 0 0 0 -0.0563 0.08099 0.03866 0 -0.21353 2.27019 -1.0874 -0.42272 0.24055 -0.01436
GLU_43 -6.74517 0.44322 7.54752 -0.22581 0.02858 0.33365 3.60423 -3.21033 -0 -0 -5.12836 -0.53781 0 0 0 -0.73256 0 -0.03441 0.02832 0 3.13834 -0.10697 0 -2.7348 -0.53324 0.28316 -4.58245
PHE_44 -8.59409 0.88241 1.98191 -1.00928 0.1119 0.61449 1.51258 -1.95224 -0.01267 -0.05873 -0.42484 -0.20196 0 0 0 0 0 0.03905 0.03963 0 1.56518 -0.48445 0 1.0402 -0.40858 0.32805 -5.03145
LYS_45 -3.75945 0.29857 3.6159 -0.37177 0.06002 0.16118 1.87663 -1.65714 -0 -0 -2.03364 0.0873 0 0 0 0 0 0.06343 0.01937 2.23375 0 0.06532 0 -1.5107 -0.1929 0.37633 -0.6678
LYS_46 -5.66149 0.54193 4.50234 -0.34558 0.06072 0.20547 1.37821 -1.80279 -0 -0 -2.87361 -0.11841 0 0 0 0 0 -0.07518 0.52138 2.38097 0 0.17119 0 -1.5107 -0.0311 0.46279 -2.19385
ILE_47 -4.73677 0.22558 2.65794 -0.49355 0.37174 0.10113 0.97242 -1.40278 -0 -0 -0.46859 -0.15761 0 0 0 0 0 0.00529 0.00366 0.66984 0 -0.55194 0 0.73287 0.07275 0.42115 -1.57687
LYS_48 -5.94194 0.52462 7.14894 -0.41544 0.06484 0.21592 3.60798 -2.93426 -0 -0 -5.56535 0.45095 0 0 0 -0.77582 0 0.01701 0.02705 2.8255 0 -0.07106 0 -1.5107 0.12931 0.46464 -1.73781
VAL_49 -4.32419 0.38879 1.40084 -0.2834 0.16481 0.06007 0.68257 -1.36594 -0 -0 -0.76698 0.0657 0 0 0 0 0 -0.03837 0.02003 0.04424 0 -0.40718 0 1.9342 -0.18336 0.389 -2.21917
LEU_50 -5.09772 0.38511 1.89736 -0.4741 0.2276 0.11119 1.02814 -1.56002 -0.02692 -0.13198 -0.62314 0.12729 0 0 0 0 0 0.00271 0.12495 0.30157 0 -0.29112 0 0.18072 -0.2336 0.23397 -3.81798
GLY_51 -2.79168 0.2771 2.70826 -0.00169 0 0 1.76867 -1.58537 -0.02692 -0.13198 -1.75005 -0.36994 0 0 0 0 0 -0.07778 0 0 0 -1.49165 0 0.83697 0.26677 0.16018 -2.2091
SER_52 -2.04275 0.07446 1.33406 -0.02745 0 0.06522 0.53812 -0.72325 -0.00866 -0.05493 -0.22612 -0.2338 0 0 0 0 0 -0.00578 0.00093 0.04176 0 -0.53932 0.6043 -0.77834 0.07604 0.10006 -1.80545
GLY_53 -2.08076 0.06133 3.15516 -0.00102 0 0 1.75051 -1.4777 -0 -0 -1.34688 -0.29303 0 0 -1.05887 0 0 -0.08354 0 0 0 -1.36846 0 0.83697 0.35941 0.13659 -1.41028
ALA_54 -1.83154 0.05113 0.83413 -0.02361 0 0 0.31282 -0.70944 -0 -0 0.59332 -0.34198 0 0 0 0 0 -0.06772 0 0 0 -0.34805 0 1.8394 0.21317 0.24471 0.76634
PHE_55 -7.90931 0.64011 1.44902 -0.86682 0.05442 0.2875 1.12013 -1.89037 -0.0259 -0.1601 -1.3715 -0.0178 0 0 0 0 0 0.09215 0.00647 0 2.06873 -0.24098 0 1.0402 -0.11055 0.35269 -5.48194
GLY_56 -3.84609 0.6332 3.44078 -0.00127 0 0 1.38781 -1.93251 -0.00804 -0.03796 -1.21597 -0.32872 0 0 0 0 0 -0.08283 0 0 0 -1.46617 0 0.83697 0.62921 0.37959 -1.61203
THR_57 -5.17992 0.29664 3.08927 -0.1592 0.06686 0.05677 2.44499 -2.03325 -0.00988 -0.0306 -2.53344 -0.22894 0 0 0 0 0 0.01078 0.00099 0.18784 0 -0.16966 2.28757 -1.0874 0.46952 0.38108 -2.13998
VAL_58 -7.32557 1.11814 3.58054 -0.37709 0.2567 0.09407 2.80891 -2.70646 -0 -0 -3.28 -0.10268 0 0 0 0 0 -0.04409 0.00221 1.01898 0 -0.69844 0 1.9342 -0.13892 0.6351 -3.22439
TYR_59 -10.1136 0.95891 4.46278 -0.62704 0.12493 0.33017 2.95456 -3.065 -0.00988 -0.0306 -2.86523 -0.11904 0 0 0 0 0 0.42185 0.00855 0 1.96641 -0.39608 0.00315 1.2797 -0.34614 0.88976 -4.17181
LYS_60 -7.04402 0.40474 5.55592 -0.50491 0.09709 0.23244 3.23667 -2.60901 -0 -0 -4.25658 0.20162 0 0 0 0 0 -0.00562 0.05535 2.83276 0 -0.04615 0 -1.5107 -0.33234 1.10809 -2.58464
GLY_61 -4.51118 0.44648 3.03796 -0.00095 0 0 2.16475 -1.9699 -0 -0 -2.47316 -0.30218 0 0 0 0 0 -0.05622 0 0 0 -1.16646 0 0.83697 0.17499 0.91229 -2.90662
LEU_62 -5.89822 0.62138 2.91659 -0.42779 0.17915 0.07436 2.51938 -2.1086 -0 -0 -1.99185 0.04638 0 0 0 0 0 -0.00519 0.18369 0.83356 0 0.00236 0 0.18072 0.44542 0.40172 -2.02696
TRP_63 -12.7823 1.67255 4.22589 -0.91299 0.08768 0.34293 3.2213 -3.13156 -0.01659 -0.10707 -3.68743 -0.49842 0 0 0 -0.73256 0 0.13718 0.10797 0 3.25879 0.05196 0 1.6906 0.4619 0.43538 -6.1748
ILE_64 -6.08234 0.86419 3.53906 -0.57834 0.3889 0.18709 1.3792 -2.1159 -0 -0 -1.37273 -0.24306 0 0 0 0 0 0.03837 0.0384 3.01937 0 -0.42408 0 0.73287 0.42684 1.18556 0.9834
PRO_65 -6.01883 0.66044 3.32122 -0.13275 0.00221 0.0989 1.35137 -1.43908 -0 -0 -2.18896 0.18105 0 0 0 0 0 -0.06087 0.05421 0.12909 0 -1.03667 0 -2.4119 -0.30992 1.25041 -6.55009
GLU_66 -1.92099 0.11203 2.84572 -0.50594 0.077 0.69626 0.73717 -1.16839 -0 -0 -0.35195 -1.1118 0 0 0 0 0 -0.08316 0.01433 0 3.44189 -0.02744 0 -2.7348 -0.50575 0.39651 -0.08933
GLY_67 -1.1897 0.03417 1.85554 -6e-05 0 0 0.29937 -0.81455 -0 -0 -0.09321 -0.37285 0 0 0 0 0 -0.16099 0 0 0 -1.50093 0 0.83697 -0.61576 0.17401 -1.54798
GLU_68 -4.55197 0.39582 4.61879 -0.46094 0.08898 0.71774 2.52388 -1.92065 -0 -0 -2.20249 -1.1764 0 0 -1.11064 0 0 0.05188 0.20547 0 5.04707 -0.05866 0 -2.7348 -0.58737 0.38695 -0.76732
LYS_69 -1.73889 0.15152 1.89169 -0.32631 0.06145 0.19634 0.78462 -0.88659 -2e-05 -0.00052 -1.25588 -0.29432 0 0 -1.11064 0 0 -0.05633 0.00023 1.81274 0 0.06583 0 -1.5107 -0.14967 0.50006 -1.86537
VAL_70 -4.69431 0.43837 2.08074 -0.25059 0.13126 0.04928 1.4224 -1.52296 -0.01659 -0.10707 -0.92104 -0.29446 0 0 0 0 0 -0.01604 0.01563 0.38227 0 -0.78003 0 1.9342 -0.23739 0.47574 -1.9106
LYS_71 -5.80749 1.14229 3.36132 -0.30438 0.03656 0.14593 2.06606 -1.78336 -0 -0 -1.72079 0.01354 0 0 0 0 0 0.065 0.32245 1.89892 0 -0.07465 0 -1.5107 -0.28713 0.60755 -1.82889
ILE_72 -7.59731 0.97071 2.84657 -0.46808 0.31866 0.10203 2.55368 -2.19217 -0 -0 -2.48607 -0.02842 0 0 0 0 0 0.24292 0.11451 0.34469 0 -0.77113 0 0.73287 -0.18386 1.23549 -4.26489
PRO_73 -6.94566 0.88436 2.71365 -0.21431 0.02167 0.15856 1.35494 -1.4843 -0 -0 -2.32498 -0.19265 0 0 0 0 0 0.18569 0.01428 0.75803 0 0.17106 0 -2.4119 0.37046 1.3304 -5.6107
VAL_74 -9.61602 1.30477 3.53184 -0.30015 0.19098 0.05791 2.61198 -3.26724 -0 -0 -2.27421 -0.27 0 0 0 0 0 0.13687 0.06486 0.08319 0 -0.44248 0 1.9342 0.25802 0.81474 -5.18073
ALA_75 -5.26263 0.33846 2.86587 -0.02361 2e-05 0 2.36746 -2.34104 -0.01599 -0.059 -2.18573 -0.42738 0 0 0 0 0 0.08413 0 0 0 0.55847 0 1.8394 0.22076 0.49546 -1.54536
ILE_76 -8.96498 0.89151 3.16495 -0.56709 0.32098 0.17538 2.7956 -2.65784 -0 -0 -2.73591 -0.03415 0 0 0 0 0 0.01188 0.1761 3.283 0 -0.7465 0 0.73287 0.23232 0.39477 -3.52712
LYS_77 -6.39299 0.94339 5.81012 -0.33318 0.0565 0.18807 3.04388 -2.68147 -0.01599 -0.059 -5.57485 -0.23028 0 0 0 0 0 -0.07192 0.22596 2.41307 0 0.37986 0 -1.5107 -0.00464 0.55629 -3.25789
GLU_78 -6.07584 0.83027 7.26768 -0.34658 0.12182 0.45675 3.60527 -3.05484 -0.00641 -0.03794 -6.48953 -0.40438 0 0 0 -0.76444 0 -0.06871 0.00067 0 2.97611 0.25882 0 -2.7348 0.24266 0.59853 -3.62491
LEU_79 -7.4204 0.53053 3.48851 -0.62729 0.22227 0.2447 2.01354 -2.41558 -0 -0 -1.16662 0.07601 0 0 0 0 0 -0.09192 0.51968 1.89913 0 -0.07935 0 0.18072 -0.13798 0.63715 -2.1269
ARG_80 -4.78585 0.27552 5.10111 -0.91069 0.20234 0.56879 2.25545 -2.18705 -0.0167 -0.09289 -2.46424 0.33722 0 0 -1.05887 0 0 0.08042 0.05002 2.63176 0 0.04385 0 -1.2888 -0.03965 0.77712 -0.52114
GLU_81 -4.73969 0.50782 4.39925 -0.33968 0.07617 0.44578 0.47735 -1.74936 -0.04278 -0.24851 -1.43771 -0.45619 0 0 0 -0.38738 0 0.00679 0.02552 0 2.96785 0.3928 0 -2.7348 0.4989 0.62367 -1.7142
ALA_82 -3.01103 0.22951 2.19511 -0.02784 0.01574 0 1.3831 -1.35981 -0.0033 -0.04822 -1.42139 -0.58788 0 0 0 0 0 0.11319 0 0 0 0.35002 0 1.8394 0.5833 0.3609 0.6108
THR_83 -3.80127 0.14144 1.78664 -0.15385 0.04864 0.06101 0.98786 -1.34163 -0.01076 -0.1026 -0.97618 -0.2051 0 0 0 0 0 -0.05977 0.09539 0.04398 0 0.05642 2.27981 -1.0874 0.06677 0.65485 -1.51574
SER_84 -4.65321 0.55712 5.35023 -0.03512 0 0.08137 2.87863 -2.67013 -0.00833 -0.08206 -1.4948 -0.11469 0 0 -0.7547 0 0 -0.00103 0.05891 0.11663 0 -0.48103 0.6864 -0.77834 -0.12563 1.36312 -0.10666
PRO_85 -3.08977 0.27821 2.51306 -0.06488 0 0.04097 1.07288 -1.14354 -0 -0 -0.47495 0.61258 0 0 0 0 0 -0.09493 0.0173 0.16151 0 -0.31848 0 -2.4119 0.1635 1.09515 -1.64327
LYS_86 -4.07643 0.45955 5.92072 -0.44065 0.06137 0.27494 2.70235 -2.50613 -0 -0 -2.98625 0.19458 0 0 0 0 0 0.00617 0.01574 2.10995 0 0.10209 0 -1.5107 0.36669 0.32393 1.01793
ALA_87 -5.2296 0.26334 4.76855 -0.02334 0 0 2.73132 -2.73662 -0.01999 -0.13263 -1.75006 -0.36698 0 0 -0.7547 0 0 -0.04248 0 0 0 -0.3544 0 1.8394 -0.06889 0.18872 -1.68834
ASN_88 -6.91652 0.41588 6.24271 -0.17494 0.01724 0.25675 3.00751 -3.38341 -0 -0 -2.85226 -0.27552 0 0 0 0 0 0.14905 0.20871 0 1.47559 0.50543 0 -0.93687 -0.20366 0.27003 -2.1943
LYS_89 -5.122 0.23302 7.55099 -0.82167 0.13629 0.86724 3.61657 -3.22379 -0.00504 -0.03383 -5.13667 -0.03433 0 0 0 -0.73753 0 -0.01188 0.05689 3.01975 0 0.00528 0 -1.5107 -0.06779 0.40359 -0.81563
GLU_90 -6.04089 0.31984 8.41874 -0.21092 0.03663 0.29879 3.39428 -3.60804 -0.03465 -0.2583 -4.70355 -0.585 0 0 0 0 0 0.00428 0.07165 0 3.02254 -0.20733 0 -2.7348 -0.44914 0.35965 -2.90621
ILE_91 -8.09292 0.86105 3.78143 -0.52919 0.46937 0.10997 3.13198 -2.87431 -0 -0 -2.65851 -0.11128 0 0 0 0 0 -0.04347 0.04565 0.54718 0 -0.45222 0 0.73287 -0.25873 0.52321 -4.81792
LEU_92 -8.3379 0.7292 4.11014 -0.48352 0.27493 0.11584 3.41465 -3.14827 -0 -0 -2.18296 0.23278 0 0 0 0 0 0.00413 0.11236 0.40093 0 -0.25543 0 0.18072 -0.13358 0.73402 -4.23196
ASP_93 -5.33179 0.3249 7.57462 -0.10299 0.00706 0.30907 3.62112 -3.38753 -0 -0 -5.45841 -0.37169 0 0 0 -0.73753 0 0.06942 0.0047 0 1.69311 0.22287 0 -2.3716 -0.23941 0.52593 -3.64813
GLU_94 -6.9956 0.57649 7.47513 -0.4781 0.10048 0.94634 2.82311 -3.28331 -0.00092 -0.0185 -2.65263 -0.48049 0 0 0 0 0 0.03469 0.01013 0 3.21092 -0.31481 0 -2.7348 -0.30173 0.28965 -1.79394
ALA_95 -7.20807 0.71125 3.53472 -0.0231 0 0 3.38455 -3.02204 -0 -0 -2.67739 -0.37894 0 0 0 0 0 -0.0135 0 0 0 -0.31644 0 1.8394 -0.51085 0.22245 -4.45796
TYR_96 -11.1762 1.32336 5.67246 -0.59204 0.36944 0.29966 4.07439 -3.94469 -0.00521 -0.06937 -4.00186 -0.36588 0 0 0 -0.64781 0 0.18321 0.22966 0 3.16242 0.02259 0.05495 1.2797 -0.38727 0.43922 -4.0793
VAL_97 -5.36619 0.35309 4.27774 -0.31326 0.25117 0.0728 2.67025 -2.55545 -0 -0 -1.73352 -0.21206 0 0 0 0 0 -0.05987 7e-05 0.09173 0 -0.29154 0 1.9342 -0.14807 0.48563 -0.54327
MET_98 -8.12515 0.7771 4.93596 -0.29846 0.04429 0.04043 2.70278 -2.84323 -0.0239 -0.16202 -1.69384 -0.07181 0 0 0 0 0 0.26948 0.21754 1.11575 0 -0.00126 0 0.60916 -0.11163 0.48387 -2.13492
ALA_99 -5.46567 0.40527 3.47329 -0.02216 0 0 2.12995 -2.60837 -0 -0 -1.29212 -0.3537 0 0 0 0 0 -0.0471 0 0 0 -0.10511 0 1.8394 -0.17583 0.48836 -1.73378
SER_100 -4.16069 0.55376 4.19025 -0.02996 0 0.06829 1.89624 -2.11922 -0.00418 -0.0263 -1.10441 -0.58945 0 0 0 0 0 -0.02239 0.01276 0.65709 0 0.34341 0.6127 -0.77834 -0.00183 0.35944 -0.14284
VAL_101 -5.90002 0.54656 2.1826 -0.33253 0.37956 0.07323 1.84946 -1.9652 -0.00143 -0.00637 -0.70153 -0.24652 0 0 0 0 0 -0.10596 0.02678 2.4311 0 -0.12203 0 1.9342 -0.17823 0.41882 0.28248
ASP_102 -2.73695 0.052 3.25388 -0.19536 0.03946 0.62708 1.34885 -1.47631 -0.01113 -0.07881 -0.53766 -1.32482 0 0 -0.96381 0 0 -0.06988 0.06799 0 1.8865 -0.81896 0 -2.3716 -0.18241 0.39472 -3.09724
ASN_103 -6.18898 1.12734 4.76307 -0.24959 0.01075 0.38344 2.03293 -2.4029 -0.01367 -0.10566 -1.14036 -0.59721 0 0 -1.03961 0 0 -0.02009 0.11386 0 2.50932 0.16174 0 -0.93687 1.72812 1.0149 1.15051
PRO_104 -3.4992 0.65139 2.7868 -0.07029 0 0.04379 0.99078 -1.26289 -0 -0 -0.454 0.56284 0 0 -0.30614 0 0 -0.2471 0.12967 0.22224 0 -0.94661 0 -2.4119 1.95374 1.34125 -0.51564
HIS_D_105 -9.9 1.10184 7.57858 -0.50259 0.04713 0.67156 2.61042 -3.79343 -0 -0 -3.50609 -0.26604 0 0 -1.56293 0 0 0.02392 0.12193 0 1.60732 -0.56769 0 -0.45461 0.48682 0.90873 -5.39512
VAL_106 -7.82684 0.8239 2.96934 -0.27065 0.16721 0.05641 1.71609 -2.36318 -0.007 -0.03884 -1.46731 -0.2747 0 0 0 0 0 -0.0245 0.02153 0.27632 0 -0.74512 0 1.9342 -0.05924 0.52566 -4.58674
CYS_107 -4.86771 0.33751 3.22499 -0.07986 0.00239 0.04255 1.41045 -1.53194 -0.01136 -0.10751 -1.00956 -0.07292 0 0 0 0 0 -0.06256 0.01799 0.39444 0 0.09209 0 3.6196 -0.31575 0.33406 1.41688
ARG_108 -4.88041 0.08856 4.62151 -0.62814 0.11585 0.40258 2.24841 -2.06567 -0 -0 -3.50032 0.57404 0 0 -0.22779 -1.10669 0 0.00404 0.18494 2.47386 0 -0.02927 0 -1.2888 -0.01584 0.50494 -2.52419
LEU_109 -9.38203 1.07856 2.28509 -0.48913 0.14617 0.0756 1.6866 -2.46696 -0.01461 -0.08361 -0.93278 0.30745 0 0 0 0 0 -0.01854 0.01725 1.03715 0 -0.37074 0 0.18072 -0.03377 0.77291 -6.2047
LEU_110 -6.83292 0.6201 2.49984 -0.45696 0.15487 0.09633 2.06017 -1.97157 -0.02731 -0.15236 -1.53527 0.15761 0 0 0 0 0 -0.04101 0.17985 0.47673 0 -0.25181 0 0.18072 -0.01575 0.67974 -4.17903
GLY_111 -5.31161 0.94702 3.41604 -0.00156 0 0 2.60536 -2.26309 -0.02731 -0.15236 -2.19471 -0.36041 0 0 0 0 0 -0.09269 0 0 0 -1.26371 0 0.83697 0.34722 0.34154 -3.17329
ILE_112 -9.5541 1.37954 2.02384 -0.7029 0.48836 0.26682 2.89395 -2.70444 -0.00535 -0.01992 -2.56637 -0.47656 0 0 0 0 0 0.00088 0.21601 1.04299 0 -0.15975 0 0.73287 0.09335 0.49216 -6.55862
CYS_113 -8.31585 0.72727 4.12711 -0.06805 0.00085 0.04599 2.75195 -2.41733 -0 -0 -2.50403 -0.26833 0 0 0 0 0 -0.00842 0.00533 0.62885 0 0.19105 0 3.6196 0.09834 0.49164 -0.89401
LEU_114 -6.27685 0.73227 0.52089 -0.52605 0.1882 0.1581 1.05463 -1.33666 -0.00535 -0.01992 -0.47667 0.01333 0 0 0 0 0 -0.02238 0.05224 1.05683 0 -0.13609 0 0.18072 0.43075 0.49244 -3.91958
THR_115 -6.34361 0.85855 4.51067 -0.14687 0.03616 0.05367 2.58413 -2.50289 -0 -0 -2.16868 -0.88586 0 0 -0.07983 -0.42411 0 -0.09453 0.09051 0.35041 0 -0.59418 2.36164 -1.0874 0.91097 0.87046 -1.70079
SER_116 -4.98957 0.67932 3.54633 -0.02654 0 0.04359 1.50845 -1.78875 -0.0031 -0.02746 -1.16357 -1.02231 0 0 -0.07983 0 0 0.08958 0.03684 0.20166 0 -0.05887 0.60055 -0.77834 0.43409 0.9008 -1.89713
THR_117 -5.21972 0.59794 4.8226 -0.10386 0.06306 0.07277 2.81109 -2.40569 -0.00428 -0.03061 -1.19858 -0.81785 0 0 0 -0.76444 0 0.01003 0.08605 0.09234 0 -0.57783 2.5392 -1.0874 -0.4969 0.61747 -0.9946
VAL_118 -5.46182 0.42216 1.94228 -0.27941 0.1633 0.05867 1.70161 -1.68574 -0.02072 -0.13981 -1.45451 -0.10069 0 0 0 0 0 -0.03851 0.02704 0.16525 0 -0.56753 0 1.9342 -0.43828 0.3971 -3.37541
GLN_119 -8.77427 1.16606 5.56385 -0.27757 0.03448 0.2308 3.46923 -2.98062 -0.00402 -0.01123 -3.03184 -0.58737 0 0 0 0 0 0.03381 0.23208 0 3.403 0.18368 0 -0.18838 -0.2439 0.44891 -1.33332
LEU_120 -8.01616 0.89985 1.51824 -0.5096 0.17874 0.12816 2.56451 -2.06646 -0.01751 -0.0598 -2.6818 0.07495 0 0 0 0 0 -0.07138 0.16237 1.06443 0 -0.34152 0 0.18072 -0.00697 0.48797 -6.51124
ILE_121 -9.88697 0.77426 2.59706 -0.53396 0.38235 0.14513 2.9264 -2.76595 -0.00285 -0.00808 -3.60364 0.02428 0 0 0 0 0 0.00491 0.01954 3.07129 0 -0.75346 0 0.73287 -0.23956 0.44606 -6.67032
THR_122 -6.53102 0.53745 4.84593 -0.17768 0.06987 0.06608 3.61342 -2.76571 -0.015 -0.08238 -3.57498 -1.09849 0 0 -0.22779 0 0 -0.021 0.06693 0.85282 0 -0.78858 2.64512 -1.0874 -0.16991 0.7502 -3.09212
GLN_123 -5.10544 0.30281 3.33908 -0.25253 0.03987 0.1763 1.65569 -1.89309 -0.00395 -0.02432 -2.40912 -0.30596 0 0 0 -1.10669 0 -0.00355 0.01701 0 3.73373 -0.03401 0 -0.18838 -0.0883 0.7276 -1.42325
LEU_124 -7.41998 0.79696 2.96794 -0.56453 0.17692 0.13098 0.91399 -2.01751 -0 -0 -1.12227 0.33495 0 0 0 0 0 0.23021 0.01396 0.60685 0 -0.25101 0 0.18072 -0.3434 0.454 -4.9112
MET_125 -7.9872 1.36652 3.42383 -0.4252 0.21443 0.09788 0.85775 -1.98216 -0 -0 -0.21577 -0.32863 0 0 0 0 0 0.06718 0.36237 1.71969 0 0.1478 0 0.60916 0.27361 1.33437 -0.46438
PRO_126 -6.53445 1.55882 2.70693 -0.08338 0 0.0498 1.31375 -1.03766 -0 -0 0.09838 0.61339 0 0 0 0 0 -0.20167 0.00411 0.39798 0 -0.61215 0 -2.4119 0.32811 2.10969 -1.70026
PHE_127 -6.97214 1.02883 1.89446 -0.6173 0.0993 0.35762 1.26414 -1.72211 -0 -0 -1.58241 -0.02184 0 0 0 0 0 0.10777 0.02348 0 2.25565 -0.23804 0 1.0402 0.02409 1.48284 -1.57546
GLY_128 -2.56775 0.06644 3.05434 -0.00019 0 0 1.71992 -1.51558 -0 -0 -2.15454 -0.2681 0 0 0 0 0 -0.14788 0 0 0 -1.36031 0 0.83697 0.11485 0.53562 -1.68621
CYS_129 -5.47237 0.4305 3.86546 -0.04087 0 0.01591 2.13351 -2.0999 -0 -0 -2.35099 -0.18592 0 0 0 0 0 0.05072 0.01287 0.20423 0 -0.0026 0 3.6196 -0.05772 0.31292 0.43535
LEU_130 -9.97729 1.7214 2.35703 -0.66753 0.26882 0.23029 2.75263 -2.71522 -0.01749 -0.10302 -2.67227 0.13134 0 0 0 0 0 0.02049 0.12245 0.99318 0 -0.26213 0 0.18072 -0.17264 0.71709 -7.09215
LEU_131 -7.90078 1.11506 5.41789 -0.70921 0.26388 0.2666 1.80046 -3.16654 -0.02823 -0.16366 -1.07582 0.15714 0 0 0 0 0 0.00436 0.01043 0.79067 0 -0.1598 0 0.18072 -0.0125 0.78262 -2.42672
ASP_132 -4.65113 0.22574 6.2553 -0.10966 0.00862 0.33502 2.19716 -2.75696 -0.01548 -0.10832 -2.35572 -0.22449 0 0 0 -0.54288 0 0.07659 0.00966 0 1.92224 0.02426 0 -2.3716 0.01696 0.43244 -1.63227
TYR_133 -9.50258 0.57099 4.41092 -0.87695 0.05188 0.2883 3.2079 -3.03968 -0 -0 -2.71118 -0.30596 0 0 0 0 0 0.02533 0.02098 0 1.75256 -0.44884 0.00182 1.2797 -0.02994 0.25125 -5.05351
VAL_134 -8.75827 1.26334 2.79917 -0.32213 0.28421 0.07245 2.46513 -2.89487 -0 -0 -1.67685 -0.14415 0 0 0 0 0 -0.02897 0.0274 0.07973 0 -0.30118 0 1.9342 0.01204 0.39013 -4.79862
ARG_135 -7.25165 0.37948 7.65986 -1.08651 0.26991 0.82537 3.54167 -3.5918 -0.05565 -0.36177 -3.46552 0.33042 0 0 -1.28551 -0.54288 0 -0.01662 0.10867 2.27942 0 -0.05185 0 -1.2888 -0.07251 0.64598 -3.03029
GLU_136 -3.9058 0.17262 4.41255 -0.20914 0.02006 0.2722 1.8124 -2.01571 -2e-05 -0.00024 -1.02699 -0.54178 0 0 0 0 0 -0.02813 0.05651 0 3.03853 -0.31285 0 -2.7348 -0.24403 0.58289 -0.65175
HIS_137 -8.03227 0.91634 7.06673 -0.41912 0.04044 0.49792 3.88223 -3.65308 -0.00968 -0.07368 -3.50993 -0.15375 0 0 0 -1.48839 0 0.00278 0.1561 0 1.61877 -0.42662 0 -0.45461 -0.42024 0.61857 -3.84147
LYS_138 -5.54827 0.50107 5.1041 -0.38065 0.05778 0.18767 2.14842 -2.3417 -0.00506 -0.02152 -1.2573 0.12228 0 0 0 0 0 -0.13652 0.03791 1.68247 0 -0.06271 0 -1.5107 -0.22549 0.87351 -0.77472
ASP_139 -4.61782 0.28808 6.05695 -0.1228 0.01299 0.38248 1.91401 -2.47413 -0.016 -0.13355 -3.7371 -0.62755 0 0 -0.68535 -0.91985 0 -0.06411 0.07052 0 3.75903 -0.24016 0 -2.3716 -0.35389 0.57171 -3.30814
ASN_140 -5.87276 0.8107 5.92866 -0.36404 0.14999 0.73914 2.43051 -2.74806 -0.04553 -0.28465 -1.47844 -0.70688 0 0 0 -1.04012 0 -0.03894 0.01291 0 2.73452 -0.56025 0 -0.93687 -0.42526 0.37774 -1.31763
ILE_141 -8.60919 1.04558 2.07337 -0.48923 0.37732 0.11606 1.75462 -2.37044 -0.00506 -0.02152 -0.20005 -0.1795 0 0 0 0 0 -0.0472 0.21948 0.30681 0 -0.67425 0 0.73287 -0.30852 0.50586 -5.773
GLY_142 -4.61947 0.41651 3.39134 -0.00027 0 0 1.79837 -2.08057 -0.00735 -0.02211 -2.85745 -0.18989 0 0 0 0 0 -0.09255 0 0 0 -0.36068 0 0.83697 -0.19315 0.36429 -3.616
SER_143 -6.69063 0.99807 6.37333 -0.02435 0 0.02337 3.26265 -2.99489 -0.00159 -0.02246 -3.18956 -0.37535 0 0 -0.7966 0 0 -0.05807 0.00495 0.63231 0 0.24519 0.71357 -0.77834 -0.13806 0.31514 -2.50132
GLN_144 -5.47135 0.3351 4.73328 -0.74415 0.30988 1.08003 1.44082 -2.41486 -0.00153 -0.02293 -1.21299 -2.26611 0 0 0 0 0 -0.05495 0.01169 0 3.12638 -0.12152 0 -0.18838 -0.39496 0.38093 -1.47561
TYR_145 -9.36234 0.86703 5.41831 -0.59622 0.03123 0.2727 2.86964 -3.3419 -0.00174 -0.03827 -2.05413 -0.19174 0 0 0 0 0 -0.01279 0.11312 0 2.54891 -0.06923 0.00038 1.2797 -0.00806 0.42592 -1.84947
LEU_146 -9.74035 1.2729 2.20646 -0.4933 0.19513 0.11727 1.91826 -2.54085 -0 -0 -1.88682 0.20683 0 0 0 0 0 -0.00372 0.26894 0.42435 0 -0.26011 0 0.18072 0.12019 0.71146 -7.30264
LEU_147 -9.96664 0.96953 3.06109 -0.47951 0.21198 0.11287 2.47975 -2.87455 -0 -0 -1.95255 0.22477 0 0 0 0 0 0.02402 0.0427 0.39325 0 -0.26936 0 0.18072 -0.23393 0.85914 -7.21671
ASN_148 -5.80528 0.58228 5.84934 -0.18865 0.06119 0.28745 2.93365 -3.0583 -0 -0 -2.37895 -0.30966 0 0 0 0 0 0.08836 0.0108 0 1.52225 0.15066 0 -0.93687 -0.10152 0.61922 -0.67403
TRP_149 -13.4129 1.46087 4.25902 -0.74556 0.1462 0.39145 3.92895 -3.91724 -0.00515 -0.0826 -3.72122 -0.37733 0 0 -0.34923 0 0 -0.0224 0.00014 0 2.8686 0.0017 0 1.6906 -0.11271 0.66515 -7.3336
CYS_150 -8.57735 0.97186 4.48949 -0.05075 0 0.01687 2.98568 -2.74126 -0 -0 -3.86565 0.0764 0 0 0 0 0 0.08114 0.05339 0.27696 0 0.2691 0 3.6196 -0.04169 0.6505 -1.78571
VAL_151 -8.65172 1.25026 5.22396 -0.32149 0.34738 0.07335 3.46266 -3.43859 -0 -0 -2.15257 -0.02435 0 0 0 0 0 -0.04919 0.01125 0.03313 0 -0.34542 0 1.9342 0.08945 0.62399 -1.9337
GLN_152 -9.78342 0.97087 8.61145 -0.28163 0.05583 0.22442 4.46323 -4.3205 -0.00515 -0.0826 -4.52227 -0.53129 0 0 -1.54742 0 0 0.15532 0.02218 0 2.89591 -0.18555 0 -0.18838 -0.16032 0.65584 -3.5535
ILE_153 -8.93541 1.03515 3.19364 -0.49647 0.30144 0.09738 2.91886 -2.82829 -0 -0 -2.27685 0.03071 0 0 0 0 0 -0.01433 0.09505 0.48327 0 -0.45693 0 0.73287 -0.11971 0.50917 -5.73046
ALA_154 -7.3442 0.40638 4.1615 -0.02298 0 0 2.94738 -3.11175 -0.02295 -0.13592 -2.43814 -0.37419 0 0 0 0 0 0.03358 0 0 0 -0.33826 0 1.8394 -0.26025 0.46152 -4.19888
LYS_155 -7.36276 0.70213 5.98 -0.29154 0.02048 0.11652 2.571 -2.95171 -0 -5e-05 -2.13902 -0.03569 0 0 0 0 0 0.05061 0.17381 1.80644 0 0.03537 0 -1.5107 -0.42059 0.34842 -2.90728
GLY_156 -5.57742 0.43074 4.8756 -5e-05 0 0 2.4121 -2.68704 -0 -0 -2.48236 -0.43702 0 0 0 0 0 -0.06935 0 0 0 0.35101 0 0.83697 0.37332 0.23339 -1.74011
MET_157 -10.8577 1.06637 4.88896 -0.83444 0.40625 0.22609 2.47006 -2.91577 -0 -0 -2.67793 0.0793 0 0 0 0 0 0.02701 0.13528 0.9804 0 -0.11128 0 0.60916 0.37034 0.46784 -5.67005
ASN_158 -7.41894 0.5312 7.6489 -0.32153 0.01104 0.63073 3.02573 -3.68771 -0.00463 -0.02228 -2.56146 -0.21404 0 0 0 0 0 0.13571 0.13517 0 2.78522 0.53119 0 -0.93687 0.00167 0.50597 0.77508
TYR_159 -9.71645 0.88918 6.93192 -0.94989 0.07049 0.34504 3.61644 -3.72298 -0.00418 -0.0263 -2.83962 -0.30212 0 0 -0.96381 0 0 -0.01402 0.05072 0 1.79319 -0.40061 0.00716 1.2797 0.13898 0.2539 -3.56327
LEU_160 -10.213 1.12485 3.966 -0.47565 0.26612 0.11296 2.97047 -3.07349 -0 -0 -1.97322 0.21486 0 0 0 0 0 0.37939 0.49893 0.33293 0 -0.27257 0 0.18072 -0.14246 0.79756 -5.30564
GLU_161 -5.72774 0.38035 7.26549 -0.33652 0.08045 0.37725 3.03972 -3.20456 -0.00317 -0.0111 -3.42883 -0.52194 0 0 0 0 0 0.02141 0.03747 0 3.71514 -0.14692 0 -2.7348 -0.35643 0.8619 -0.69285
ASP_162 -4.13985 0.25605 5.69235 -0.10129 0.00331 0.3026 2.18206 -2.50618 -0.00463 -0.02223 -1.99156 -0.48175 0 0 -0.80002 0 0 -0.01117 0.03062 0 1.72583 0.01496 0 -2.3716 -0.40407 0.5408 -2.08579
ARG_163 -5.37496 0.5063 4.52663 -0.96667 0.20483 0.58292 1.60527 -2.05511 -0 -0 -1.05834 0.34469 0 0 0 0 0 -0.08342 0.02291 2.48159 0 -0.01141 0 -1.2888 -0.38013 0.60427 -0.33944
ARG_164 -3.49782 0.30865 4.12946 -0.69032 0.2303 0.48445 1.89381 -1.93014 -0 -0 -2.7286 -0.0718 0 0 -0.80002 0 0 -0.11207 0.05769 2.6404 0 -0.13567 0 -1.2888 -0.26163 0.52098 -1.25114
LEU_165 -6.00054 0.81037 2.10645 -0.47938 0.20847 0.09935 1.18969 -1.72814 -0.01153 -0.08371 -0.39188 0.13165 0 0 0 0 0 0.02466 0.11624 0.55806 0 -0.32218 0 0.18072 -0.23489 0.57443 -3.25214
VAL_166 -6.04726 0.75568 2.43234 -0.26566 0.17337 0.0541 0.76501 -2.07236 -0 -0 -0.36918 -0.27835 0 0 0 0 0 0.0813 0.09383 0.28825 0 -0.79628 0 1.9342 -0.36343 0.45904 -3.15542
HIS_167 -11.3792 1.61575 8.84345 -0.68348 0.15282 0.80756 4.17225 -4.69908 -0.01965 -0.16214 -4.89536 -0.52932 0 0 -2.38313 0 0 0.00908 0.42469 0 2.90066 -0.28545 0 -0.45461 -0.01179 0.62519 -5.95176
ARG_168 -7.64616 0.78484 5.46532 -0.47934 0.07902 0.29837 1.96424 -2.40804 -0 -0 -1.38353 -0.17874 0 0 -1.07404 0 0 0.18036 0.14902 1.71896 0 0.32506 0 -1.2888 0.49709 1.19028 -1.8061
ASP_169 -5.17207 0.6326 6.54937 -0.26939 0.02669 0.88818 3.04721 -2.89575 -0.00434 -0.05296 -4.69576 0.1243 0 0 -1.59609 -1.08698 0 -0.09207 0.04944 0 1.97175 -0.69431 0 -2.3716 0.98195 1.16742 -3.49241
LEU_170 -8.10435 0.78101 2.69584 -0.54094 0.15964 0.12424 0.86088 -2.14928 -0.03362 -0.25528 -0.28401 0.25801 0 0 0 0 0 -0.03145 0.02218 0.42359 0 -0.18166 0 0.18072 0.6072 0.69204 -4.77524
ALA_171 -5.88477 0.71655 3.75305 -0.02177 0 0 2.56051 -2.61472 -0.00423 -0.05008 -0.82675 -0.44692 0 0 0 0 0 -0.0008 0 0 0 -0.54977 0 1.8394 -0.12403 0.42101 -1.23331
ALA_172 -6.32123 0.85979 3.40702 -0.02248 0 0 2.39694 -2.55551 -0 -0 -2.81779 -0.40028 0 0 -0.75315 0 0 -0.04864 0 0 0 -0.26412 0 1.8394 -0.42653 0.3863 -4.72028
ARG_173 -7.02587 0.90186 5.10777 -0.64636 0.13863 0.4157 1.58352 -2.59642 -0 -0 -1.39856 0.54047 0 0 0 -0.89731 0 -0.04169 0.03233 2.07044 0 -0.08458 0 -1.2888 -0.57964 0.48293 -3.28558
ASN_174 -7.35174 0.64182 7.16692 -0.17998 0.04612 0.29672 3.45739 -3.56683 -0.01965 -0.16214 -3.86854 -0.4925 0 0 -0.63847 -0.18967 0 0.1715 0.02377 0 2.30963 -0.60178 0 -0.93687 -0.43716 0.531 -3.80047
VAL_175 -8.11491 0.61946 2.99829 -0.26143 0.12676 0.05241 2.59695 -2.76085 -0.02823 -0.16366 -2.35882 -0.25856 0 0 0 0 0 0.05232 0.03818 0.27801 0 -0.78495 0 1.9342 -0.46882 0.61205 -5.89161
LEU_176 -8.25497 1.21189 3.48992 -0.47787 0.31402 0.08802 2.74932 -2.45336 -0.00859 -0.02626 -2.91983 0.18774 0 0 0 0 0 0.10701 0.02294 0.4578 0 -0.37237 0 0.18072 -0.36413 0.57307 -5.49493
VAL_177 -8.94529 1.00533 2.71837 -0.28526 0.23868 0.06127 1.80781 -2.7121 -0 -0 -2.55901 -0.23193 0 0 0 0 0 -0.04499 0.03274 0.18311 0 -0.62883 0 1.9342 -0.34003 0.50312 -7.26282
LYS_178 -6.79028 0.62568 5.01452 -0.44885 0.0575 0.29616 2.27741 -2.33563 -0.01673 -0.0508 -2.54071 0.14415 0 0 0 -0.6876 0 0.07573 0.17079 2.5827 0 -0.02115 0 -1.5107 0.05244 0.68866 -2.4167
THR_179 -5.89082 0.82868 5.32186 -0.1143 0.07305 0.08717 2.51731 -2.70362 -0.00814 -0.02454 -0.82338 -0.76172 0 0 0 0 0 0.05839 0.0599 0.14087 0 -0.2996 2.26888 -1.0874 0.00363 1.57193 1.21813
PRO_180 -5.03599 0.48452 2.45169 -0.06523 0 0.0408 1.47857 -1.25608 -0 -0 -0.77522 0.61317 0 0 -0.34923 0 0 -0.16678 0.00485 0.20396 0 -0.26956 0 -2.4119 -0.21482 1.49412 -3.77313
GLN_181 -4.30322 0.29843 3.46887 -0.67626 0.37938 1.13125 1.31687 -1.63689 -0 -0 -1.48043 -2.29571 0 0 -0.84415 0 0 0.00793 0.07751 0 4.8363 -0.19748 0 -0.18838 -0.27748 0.61293 0.22946
HIS_182 -8.31604 0.6759 8.38448 -0.6403 0.13539 0.61744 3.8872 -3.97293 -0 -0 -3.58131 -0.90274 0 0 -0.30614 0 0 -0.0443 0.06479 0 2.24131 -0.46981 0 -0.45461 -0.14807 0.6657 -2.16404
VAL_183 -8.19273 1.00955 2.55772 -0.30262 0.14833 0.06103 2.4278 -2.48896 -0 -0 -1.64024 -0.39229 0 0 -1.22658 0 0 -0.01507 0.07192 0.13267 0 -0.42671 0 1.9342 -0.0784 0.73293 -5.68745
LYS_184 -8.7977 0.74361 6.83598 -0.30587 0.03489 0.14434 2.37213 -3.18006 -0.00446 -0.012 -2.92219 -0.14402 0 0 0 0 0 0.00863 0.13606 2.13636 0 0.02334 0 -1.5107 -0.29905 0.7901 -3.9506
ILE_185 -8.38262 0.90781 2.67949 -0.65158 0.5133 0.13744 2.74216 -2.1978 -0.01014 -0.09299 -2.76354 0.54437 0 0 0 0 0 -0.00772 0.02214 0.91023 0 -0.50767 0 0.73287 -0.36041 0.94358 -4.84108
THR_186 -6.19203 0.83836 4.43127 -0.19961 0.14458 0.07327 2.10971 -2.4199 -0.01014 -0.09299 -2.4596 -1.03319 0 0 -0.35118 0 0 -0.02139 0.00135 1.03493 0 -0.77826 2.2788 -1.0874 -0.33714 0.90171 -3.16884
ASP_187 -4.49906 0.57844 5.0525 -0.1239 0.05329 0.37965 1.35427 -2.25994 -0.01453 -0.05286 -3.89329 -1.05016 0 0 0 0 0 0.01016 0.10027 0 2.45474 -0.59125 0 -2.3716 -0.29658 0.71189 -4.45796
PHE_188 -8.52506 1.99964 1.81447 -0.79331 0.30574 0.12614 0.23214 -2.21931 -0.00092 -0.0185 -0.03621 -0.39583 0 0 0 0 0 0.06351 0.23307 0 3.33819 -0.11826 0 1.0402 -0.38511 0.99466 -2.34474
GLY_189 -3.16282 0.17437 4.05625 -5e-05 0 0 2.54983 -1.97618 -4e-05 -0.00059 -2.47207 -0.38214 0 0 0 0 0 -0.14208 0 0 0 -1.16098 0 0.83697 -0.39288 0.87611 -1.19629
LEU_190 -5.43213 0.64953 4.20432 -0.49948 0.21766 0.12294 2.09043 -2.2952 -0.01442 -0.04997 -1.46072 0.24439 0 0 0 0 0 -0.07327 7e-05 0.3278 0 -0.24711 0 0.18072 -0.40705 0.5558 -1.8857
ALA_191 -4.26372 0.29373 3.19107 -0.02273 0 0 1.85739 -2.08659 -0 -0 -1.00651 -0.39116 0 0 0 0 0 -0.07813 0 0 0 -0.41489 0 1.8394 -0.44598 0.56384 -0.96429
LYS_192 -4.68745 0.47797 6.17387 -0.47352 0.13302 0.27732 2.01082 -2.64841 -0.00455 -0.04229 -2.04127 0.05491 0 0 0 0 0 -0.01095 0.07577 1.98034 0 -0.13413 0 -1.5107 -0.35665 0.40361 -0.32228
LEU_193 -6.79759 0.4684 2.51468 -0.66653 0.22181 0.24926 1.73232 -1.91387 -0 -0 -0.56495 0.05963 0 0 0 0 0 -0.04987 0.03162 1.17693 0 -0.27574 0 0.18072 -0.2303 0.41073 -3.45275
LEU_194 -5.48541 0.57028 2.74521 -0.51855 0.21451 0.15004 1.18047 -1.96577 -4e-05 -0.00059 -1.22366 0.16233 0 0 0 0 0 -0.07273 0.084 0.10958 0 -0.13369 0 0.18072 -0.47138 0.48857 -3.9861
GLY_195 -2.00329 0.08225 2.7824 -5e-05 0 0 1.13323 -1.36427 -0.02082 -0.20614 -1.53265 -0.38657 0 0 0 0 0 -0.16964 0 0 0 -1.19407 0 0.83697 -0.70313 0.4587 -2.28709
ALA_196 -3.022 0.11497 2.59734 -0.02379 0 0 1.20063 -1.65056 -0.00455 -0.0423 -1.79002 -0.224 0 0 0 0 0 0.13429 0 0 0 0.04242 0 1.8394 -0.45106 0.31649 -0.96275
GLU_197 -4.43396 0.42854 6.08572 -0.25675 0.03004 0.29483 2.49758 -2.32725 -0.01855 -0.07387 -2.86718 -0.24742 0 0 -0.57293 0 0 0.09097 0.05406 0 3.07119 0.03416 0 -2.7348 -0.11499 0.45475 -0.60587
GLU_198 -4.18881 0.58636 4.62743 -0.51933 0.17837 1.45264 1.7387 -2.00613 -0.0255 -0.1301 -2.2269 -2.90912 0 0 0 0 0 -0.10812 0.03226 0 3.42459 -0.2554 0 -2.7348 -0.33557 0.55536 -2.84407
LYS_199 -4.92447 0.55022 5.54061 -0.3176 0.03323 0.15619 2.54711 -2.25974 -0.00728 -0.01877 -2.84107 -0.02615 0 0 0 0 0 -0.08891 0.03053 1.81887 0 -0.03359 0 -1.5107 -0.58989 0.50241 -1.43902
GLU_200 -5.80371 0.61612 6.84498 -0.21527 0.03277 0.30648 3.59379 -3.2441 -0.00615 -0.08047 -4.15026 -0.61168 0 0 -0.57293 0 0 -0.04541 0.04233 0 3.79376 -0.30104 0 -2.7348 -0.69542 0.44971 -2.7813
TYR_201 -8.05419 1.15259 2.73021 -0.54087 0.02904 0.20659 2.54677 -2.28216 -0.01224 -0.07182 -1.23432 -0.33132 0 0 0 0 0 -0.03242 0.27926 0 2.71093 0.10887 0.00871 1.2797 -0.4908 0.4443 -1.55315
HIS_D_202 -4.8522 0.38716 4.94822 -0.69948 0.01225 0.74688 1.83108 -2.41021 -0.0255 -0.13009 -0.56215 -0.26106 0 0 -0.74534 0 0 0.02191 0.00172 0 2.08767 -0.14618 0 -0.45461 0.30061 0.36688 0.41754
ALA_203 -2.60739 0.18994 2.14882 -0.02377 0 0 1.02681 -1.31565 -0 -0 -0.19782 -0.35448 0 0 0 0 0 -0.00394 0 0 0 -0.38954 0 1.8394 0.11371 0.30566 0.73175
GLU_204 -2.498 0.22871 2.8503 -0.19452 0.02744 0.27102 1.21958 -1.32494 -0 -0 -0.28372 -0.5344 0 0 0 0 0 0.13946 0.07842 0 3.06926 0.07025 0 -2.7348 0.31847 0.30589 1.00842
GLY_205 -2.64281 0.31191 2.63757 -5e-05 0 0 0.97504 -1.45788 -0.01621 -0.10119 -0.95207 -0.39769 0 0 0 0 0 0.04711 0 0 0 -1.4099 0 0.83697 0.1148 0.33831 -1.71608
GLY_206 -1.55846 0.19711 1.88036 -4e-05 0 0 0.73005 -0.87647 -0 -0 0.09193 -0.3764 0 0 0 0 0 -0.1485 0 0 0 0.0667 0 0.83697 0.2664 0.41436 1.52402
LYS_207 -1.71334 0.0877 1.48778 -0.51231 0.15144 0.3354 0.21565 -0.73044 -0 -0 -0.23642 -0.21596 0 0 0 0 0 0.02975 0.00607 1.82084 0 0.23078 0 -1.5107 1.07263 0.24815 0.76703
VAL_208 -5.74006 1.5078 1.73766 -0.29234 0.28284 0.06303 1.69628 -1.70909 -0.01633 -0.10331 -1.80352 -0.11683 0 0 0 0 0 -0.06762 0.01421 0.08805 0 -0.46101 0 1.9342 0.04799 1.06722 -1.87083
PRO_209 -5.89836 1.11279 3.61937 -0.17093 0.06603 0.1151 1.64287 -1.64767 -0 -0 -1.40593 0.14033 0 0 0 0 0 0.06495 0.01858 0.1911 0 -0.91371 0 -2.4119 0.091 1.3449 -4.04148
ILE_210 -7.1054 1.0433 1.96918 -0.67331 0.55216 0.153 2.19648 -1.98854 -0 -0 -1.87853 0.36791 0 0 0 0 0 -0.02304 0.00797 0.72009 0 -0.12471 0 0.73287 0.44999 0.64582 -2.95478
LYS_211 -7.16249 0.89908 4.19278 -0.3451 0.05774 0.18317 1.44308 -2.11543 -0.00012 -0.00212 -1.24572 -0.03024 0 0 0 0 0 -0.12962 0.06327 1.81278 0 -0.02815 0 -1.5107 -0.11114 0.61069 -3.41825
TRP_212 -10.1415 1.11419 5.35474 -0.97509 0.16599 0.74781 2.56084 -3.25884 -0.01081 -0.12203 -3.49274 -0.08913 0 0 -0.36958 -0.55956 0 0.1293 0.03176 0 2.43489 -0.02863 0 1.6906 -0.27929 0.53608 -4.56104
MET_213 -8.66464 0.75266 4.92974 -0.59643 0.08334 0.19159 1.87572 -2.65301 -0 -0 -0.93041 -0.20161 0 0 0 0 0 0.03543 0.16804 2.62741 0 -0.02066 0 0.60916 -0.09232 0.64334 -1.24264
ALA_214 -6.60155 0.8113 3.66564 -0.02456 0 0 2.06668 -2.72556 -0.01124 -0.05364 -2.22303 -0.18903 0 0 0 0 0 0.00955 0 0 0 -0.16047 0 1.8394 -0.461 0.5811 -3.4764
LEU_215 -8.04717 0.75367 3.39764 -0.69463 0.2187 0.27367 2.59188 -2.52004 -0 -0 -1.23289 0.09784 0 0 0 0 0 0.00369 0.03068 0.83751 0 -0.17141 0 0.18072 -0.41582 0.38044 -4.31552
GLU_216 -7.2817 0.56006 8.31389 -0.57345 0.19828 1.49885 3.72023 -3.77299 -0 -0 -4.65743 -2.92738 0 0 0 -1.58443 0 -0.00272 0.01773 0 3.34094 -0.14083 0 -2.7348 -0.27441 0.48375 -5.8164
SER_217 -6.83132 0.62262 6.64405 -0.02796 0 0.02065 3.07544 -3.15751 -0.01067 -0.04769 -3.06453 -0.48567 0 0 -0.73064 0 0 0.13227 0.02313 0.56659 0 0.1347 2.07989 -0.77834 -0.30744 0.62599 -1.51645
ILE_218 -7.86525 0.69348 3.12674 -0.49809 0.37027 0.09916 2.17815 -2.43406 -0.00097 -0.01672 -1.53261 0.06914 0 0 -0.74534 0 0 0.04113 0.02462 0.61423 0 -0.50221 0 0.73287 0.01306 0.59081 -5.04158
LEU_219 -6.17178 0.31314 3.51241 -0.53931 0.26597 0.15907 1.63233 -2.11412 -0.00057 -0.00595 -0.53353 0.19533 0 0 0 0 0 0.03055 0.00465 0.24259 0 -0.21997 0 0.18072 0.02552 0.99899 -2.02395
HIS_D_220 -4.92954 0.41314 4.10789 -0.42345 0.01814 0.57081 1.28396 -2.05348 -0.03286 -0.14438 -0.74156 -0.25609 0 0 0 0 0 -0.0546 0.06163 0 1.5782 -0.43782 0 -0.45461 -0.08183 0.95296 -0.62349
ARG_221 -4.84223 0.38402 3.4969 -0.99663 0.24537 0.91943 0.95565 -1.71793 -0 -0 -0.19555 -0.28739 0 0 0 0 0 -0.09931 0.19128 2.22385 0 -0.12692 0 -1.2888 -0.19383 0.37405 -0.95805
ILE_222 -6.01892 0.56691 4.24008 -0.63971 0.45463 0.14008 1.53227 -2.26257 -0.03522 -0.15262 -1.44953 0.21871 0 0 -0.40357 0 0 0.0492 0.0233 0.93251 0 -0.58273 0 0.73287 -0.32021 0.45373 -2.52082
TYR_223 -9.04283 0.97221 2.08074 -0.65017 0.12466 0.33631 1.20498 -1.96218 -0.00546 -0.03977 -1.0276 -0.28344 0 0 -0.32708 0 0 -0.04203 0.15186 0 2.41637 -0.13571 0.38775 1.2797 0.11352 0.86079 -3.58739
THR_224 -5.38018 0.59684 4.2468 -0.18294 0.07871 0.06606 3.05294 -2.53852 -0.00782 -0.04801 -1.69441 -1.10705 0 0 -0.85629 0 0 0.01931 0.00803 0.22424 0 -0.10041 2.3151 -1.0874 0.73495 0.93354 -0.72649
HIS_225 -5.80777 0.40029 5.54217 -0.66549 0.00777 0.70178 2.04822 -2.6392 -0 -0 -1.77453 -1.73042 0 0 -0.14531 0 0 0.04164 0.00927 0 1.95388 -0.00622 0 -0.45461 0.25026 0.44125 -1.82701
GLN_226 -7.19522 0.73544 6.43624 -0.26181 0.05668 0.21583 2.50213 -3.33391 -0 -0 -2.43345 -0.53012 0 0 0 -0.75565 0 0.01279 0.07167 0 2.88769 -0.16329 0 -0.18838 -0.39317 0.43315 -1.90338
SER_227 -5.52149 0.33049 6.64504 -0.03099 0.00042 0.04056 3.72358 -3.11001 -0.00944 -0.08371 -1.66989 -0.79496 0 0 -0.71098 0 0 0.35186 0.00895 0.48344 0 0.061 1.78292 -0.77834 -0.27762 0.66571 1.10654
ASP_228 -7.93413 0.57414 9.31383 -0.10604 0.01195 0.32478 4.71983 -4.37205 -0.02147 -0.17144 -7.52562 -0.28918 0 0 -2.14837 0 0 0.29679 0.08136 0 1.77355 0.01766 0 -2.3716 -0.21288 0.64424 -7.39466
VAL_229 -8.93975 1.16133 4.13714 -0.31579 0.25266 0.07238 3.17028 -3.14609 -0 -0 -2.10389 -0.15231 0 0 0 0 0 0.0926 0.04707 0.06555 0 -0.29097 0 1.9342 -0.20742 0.45827 -3.76473
TRP_230 -14.2296 1.84428 7.35023 -1.09668 0.30333 0.61774 3.29423 -5.15171 -0 -0 -2.75553 -0.43479 0 0 0 0 0 -0.01156 0.00441 0 2.31207 -0.40215 0 1.6906 0.11296 0.7545 -5.79764
SER_231 -7.24077 0.74855 7.7182 -0.02922 1e-05 0.02241 4.03839 -3.71129 -0.02295 -0.14575 -3.84849 -0.68155 0 0 -0.36958 0 0 0.31432 0.03646 0.61376 0 0.24658 2.03893 -0.77834 0.04282 0.87479 -0.13273
TYR_232 -11.7476 1.68165 5.39618 -0.8688 0.06014 0.28772 4.1794 -3.83087 -0.03116 -0.19445 -3.15344 -0.31515 0 0 0 0 0 0.05233 0.003 0 1.80276 -0.42514 2e-05 1.2797 -0.07826 0.52385 -5.37816
GLY_233 -5.79587 0.33816 5.16065 -4e-05 0 0 2.50978 -2.78563 -0 -0 -2.20678 -0.42118 0 0 0 0 0 -0.1049 0 0 0 0.38713 0 0.83697 0.59149 0.33444 -1.15577
VAL_234 -8.60152 0.7087 5.52629 -0.30942 0.23339 0.07211 3.47118 -3.46005 -0 -0 -2.08668 -0.22423 0 0 0 0 0 -0.05701 0.05379 0.10353 0 -0.25924 0 1.9342 0.45918 0.34194 -2.09382
THR_235 -8.22761 0.82666 6.90365 -0.19973 0.09493 0.07146 3.91389 -3.83022 -0.01503 -0.13898 -3.3162 -0.03435 0 0 0 0 0 -0.01125 0 0.065 0 0.02709 2.36036 -1.0874 0.00089 0.39325 -2.20361
VAL_236 -8.45599 1.0472 3.69998 -0.31103 0.25253 0.07104 3.00085 -2.78198 -0 -0 -3.0519 -0.15821 0 0 0 0 0 -0.05033 0.00257 0.06751 0 -0.28814 0 1.9342 0.02605 0.34843 -4.64722
TRP_237 -14.2182 1.40486 6.58041 -1.10974 0.05151 0.27794 3.91155 -4.19656 -0.00821 -0.05853 -3.78998 -0.39998 0 0 -0.54306 0 0 0.03002 0.09223 0 1.76872 -0.28433 0 1.6906 -0.05596 0.69305 -8.1637
GLU_238 -8.80016 0.42293 9.45382 -0.21873 0.02738 0.31073 4.75185 -4.49046 -0.01503 -0.13898 -6.75598 -0.48636 0 0 -0.75315 -0.55956 0 -0.03163 0.11722 0 3.66074 -0.31576 0 -2.7348 -0.33053 0.72557 -6.16089
LEU_239 -8.82764 1.0345 3.13005 -0.49709 0.30459 0.10855 2.67933 -2.78362 -0 -0 -1.4897 0.2383 0 0 0 0 0 -0.03875 0.16149 0.48137 0 -0.21095 0 0.18072 -0.34801 0.51891 -5.35795
MET_240 -10.8001 1.20692 3.12646 -0.37461 0.06303 0.23717 2.27402 -2.42597 -0 -0 -1.37838 -0.10681 0 0 0 0 0 0.05576 0.04212 2.2618 0 -0.1767 0 0.60916 -0.17386 0.55965 -5.00032
THR_241 -6.8074 0.94679 4.95437 -0.13241 0.03902 0.08373 2.63956 -2.71432 -0 -0 -1.81459 -1.06176 0 0 -0.17315 0 0 -0.04432 0.00096 0.02007 0 -0.18966 2.92176 -1.0874 -0.41237 0.54243 -2.28869
PHE_242 -8.125 1.04333 2.57931 -0.624 0.0499 0.34958 2.03406 -2.31872 -0.02267 -0.15044 -1.04901 -0.3804 0 0 0 0 0 -0.01228 0.07706 0 1.91878 0.33916 0 1.0402 -0.17525 0.50542 -2.92096
GLY_243 -3.51313 0.27194 3.5241 -5e-05 0 0 1.8198 -1.81666 -0 -0 -2.42742 -0.35309 0 0 -1.28551 0 0 -0.12603 0 0 0 -1.51094 0 0.83697 -0.23799 0.71369 -4.10434
SER_244 -3.29792 0.2517 3.41252 -0.02737 2e-05 0.04219 1.39826 -1.52175 -0 -0 -0.76488 -0.88091 0 0 -0.17315 0 0 -0.02979 0.04529 0.96164 0 0.00401 0.60901 -0.77834 -0.56511 0.71844 -0.59616
LYS_245 -2.84266 0.31955 2.5936 -0.30788 0.03126 0.14644 0.53297 -1.19378 -0 -0 -0.56179 0.04593 0 0 0 0 0 0.04076 0.00131 2.16157 0 -0.03378 0 -1.5107 -0.48032 0.90764 -0.14988
PRO_246 -6.1567 0.91817 2.13416 -0.20942 0.00901 0.15592 0.72557 -1.08122 -0 -0 -0.40173 -0.09256 0 0 0 0 0 -0.01845 0.0135 0.5479 0 -0.83285 0 -2.4119 -0.47638 1.0216 -6.15538
TYR_247 -9.32178 1.0486 2.31971 -0.69536 0.06288 0.4038 2.07741 -2.10902 -0.03094 -0.26635 -1.63301 -0.41526 0 0 0 0 0 -0.09328 0.00646 0 1.90422 0.20118 0.01766 1.2797 -0.17323 0.5298 -4.8868
ASP_248 -2.28479 0.17432 3.07932 -0.1891 0.07555 0.60082 0.65435 -1.33472 -0.0092 -0.10785 0.26512 -1.56327 0 0 0 0 0 -0.07167 0.05165 0 2.25567 -0.7401 0 -2.3716 0.02864 0.3498 -1.13706
GLY_249 -1.39059 0.10982 1.76343 -6e-05 0 0 0.58292 -0.792 -0.0026 -0.03525 0.04074 -0.38422 0 0 0 0 0 -0.15551 0 0 0 -1.51544 0 0.83697 -0.42929 0.25733 -1.11376
ILE_250 -6.42771 0.90386 2.74052 -0.48501 0.40035 0.11725 1.39817 -1.84764 -0 -0 -1.38818 -0.13799 0 0 0 0 0 -0.00241 0.00212 0.27822 0 -0.63035 0 0.73287 -0.51996 0.88226 -3.98362
PRO_251 -4.42957 0.79746 3.88617 -0.12112 0.00111 0.0887 2.31719 -1.71058 -0 -0 -2.43614 0.26362 0 0 0 0 0 -0.03635 0.02989 0.20443 0 -1.12966 0 -2.4119 -0.51526 0.9658 -4.23622
ALA_252 -3.18195 0.50106 2.02311 -0.02229 0 0 1.15137 -1.29864 -0.02313 -0.08888 -0.11765 -0.36855 0 0 0 0 0 -0.06757 0 0 0 -0.36796 0 1.8394 -0.52807 0.23249 -0.31726
SER_253 -1.70719 0.21156 2.09423 -0.03043 0.00129 0.05012 0.4413 -0.97461 -0 -0 0.24881 -1.0114 0 0 0 0 0 -0.02478 0.01188 0.17592 0 -0.34906 0.61882 -0.77834 -0.4537 0.18674 -1.28884
GLU_254 -5.64718 0.54097 5.66435 -0.35461 0.0995 0.44525 3.06522 -2.54593 -0.0026 -0.03525 -3.15939 -0.58352 0 0 0 0 0 0.0138 0.00458 0 4.21287 -0.16776 0 -2.7348 -0.25268 0.31158 -1.1256
ILE_255 -9.81742 1.24451 3.38706 -0.54238 0.50338 0.11697 2.62568 -2.8081 -0 -0 -1.87868 -0.12147 0 0 0 0 0 -0.04831 0.01308 1.04357 0 -0.02716 0 0.73287 0.08545 0.76468 -4.72627
SER_256 -4.97599 0.42516 4.47157 -0.02816 0 0.04475 2.05328 -2.33825 -0.02313 -0.08888 -0.50319 -1.08605 0 0 0 0 0 -0.08533 0.00749 0.26866 0 0.07395 0.61051 -0.77834 -0.25159 0.77314 -1.43041
SER_257 -4.41498 0.35682 5.50632 -0.02429 0 0.02186 2.42541 -2.51958 -0.02974 -0.24578 -1.7192 -0.24768 0 0 0 0 0 0.02888 0.00133 0.52604 0 0.22312 0.61041 -0.77834 -0.2776 0.36036 -0.19663
ILE_258 -8.03214 0.80196 5.76739 -0.62535 0.36547 0.12279 2.73944 -3.10329 -0 -0 -2.00082 0.42238 0 0 0 0 0 -0.05573 0.00373 0.60315 0 -0.44124 0 0.73287 0.04754 0.66735 -1.98449
LEU_259 -8.59741 1.13959 3.92168 -0.51765 0.34445 0.12412 2.57596 -2.9408 -0 -0 -2.09473 0.29358 0 0 0 0 0 0.05198 0.22926 0.3488 0 -0.28929 0 0.18072 -0.09724 0.97281 -4.35416
GLU_260 -4.9107 0.40779 4.59049 -0.22182 0.04013 0.32111 1.87151 -2.30705 -0.02974 -0.24578 -0.61375 -0.61078 0 0 0 0 0 -0.06956 0.23096 0 3.07891 -0.33364 0 -2.7348 -0.48539 0.63591 -1.38621
LYS_261 -3.3046 0.21218 3.82936 -0.33091 0.04599 0.18322 1.5663 -1.64458 -0 -0 -1.12678 -0.13746 0 0 0 0 0 -0.07142 0.01747 1.71225 0 -0.00447 0 -1.5107 -0.51542 0.26663 -0.81296
GLY_262 -2.34457 0.14056 3.21111 -5e-05 0 0 1.65812 -1.51771 -0 -0 -2.45894 -0.38558 0 0 -0.49991 0 0 -0.17961 0 0 0 -1.4733 0 0.83697 -0.6308 0.21863 -3.42508
GLU_263 -4.34845 0.44227 3.95864 -0.19185 0.02898 0.2445 1.42116 -1.88818 -0 -0 -1.13073 -0.38779 0 0 0 0 0 0.19322 0.02283 0 3.6164 -0.02466 0 -2.7348 -0.59861 0.35538 -1.02168
ARG_264 -4.95122 0.19656 2.65665 -0.7804 0.24739 0.61299 1.26327 -1.3799 -0.0102 -0.16408 -0.79993 -0.05209 0 0 -0.49991 0 0 0.03 0.56167 2.72435 0 -0.0367 0 -1.2888 -0.04015 0.39443 -1.31608
LEU_265 -7.75383 0.99759 0.66355 -0.45478 0.23137 0.07797 1.2914 -1.48481 -0.02174 -0.1585 -1.35229 0.421 0 0 -0.71648 0 0 0.09313 0.06438 0.65633 0 -0.00521 0 0.18072 -0.0764 0.87304 -6.47354
PRO_266 -3.63203 0.44989 2.25325 -0.18966 0.0024 0.13367 1.33678 -1.02642 -0 -0 -1.31606 0.09398 0 0 -0.54306 0 0 -0.01562 0.00397 0.50278 0 -1.01189 0 -2.4119 -0.3844 0.86811 -4.88622
GLN_267 -4.44063 0.9978 2.75178 -0.32481 0.04543 0.19114 0.99129 -1.3494 -0 -0 -1.54879 -0.19601 0 0 -0.61457 0 0 -0.09117 0.05229 0 2.70588 0.14671 0 -0.18838 -0.23807 0.87071 -0.23879
PRO_268 -6.60571 1.32161 3.37901 -0.20862 0.00749 0.14806 1.13251 -1.21202 -0.00193 -0.00931 0.10447 0.06176 0 0 0 0 0 0.03037 0.00917 0.36617 0 -0.89377 0 -2.4119 -0.20122 1.47675 -3.5071
PRO_269 -3.48715 1.27114 2.57744 -0.18917 0.00301 0.13565 1.52411 -1.11217 -0.0075 -0.041 -1.17297 0.18641 0 0 0 0 0 0.03887 0.01588 0.61694 0 -1.07981 0 -2.4119 0.07864 1.42452 -1.62906
ILE_270 -8.50381 1.9382 1.97305 -0.45211 0.22831 0.08638 2.07094 -1.91488 -0 -0 -1.45906 -0.25802 0 0 0 0 0 0.02379 0.25979 2.50366 0 0.12303 0 0.73287 5.80779 1.65721 4.81714
CYS_271 -6.77782 1.12225 2.88689 -0.06892 0.00444 0.02236 1.88428 -1.51941 -0.00943 -0.05031 -2.48381 -0.23045 0 0 -0.61457 0 0 0.44492 0.00419 0.55934 0 0.0856 0 3.6196 5.32823 1.69303 5.90042
THR_272 -5.23653 0.4598 4.13452 -0.19688 0.09815 0.06898 3.24391 -2.42228 -0.01015 -0.06304 -3.92145 -0.81572 0 0 0 0 0 0.07599 0.13338 1.20051 0 -0.45372 2.31892 -1.0874 -0.10304 0.90717 -1.66886
ILE_273 -3.93462 0.39549 3.41223 -0.55863 0.23522 0.15764 1.63994 -1.69984 -0 -0 -1.75996 0.2595 0 0 0 0 0 -0.08749 0.00826 1.48564 0 0.07171 0 0.73287 -0.00747 0.54833 0.89882
ASP_274 -4.36829 0.65806 3.60266 -0.11562 0.01288 0.35521 1.53306 -1.86459 -0.0071 -0.03995 -1.26505 -0.42228 0 0 0 -0.35374 0 -0.08257 0.01914 0 1.86921 -0.05388 0 -2.3716 -0.27856 0.57347 -2.59954
VAL_275 -8.39662 0.8123 2.10601 -0.2813 0.14451 0.06186 2.45575 -2.34069 -0 -0 -1.59377 -0.32372 0 0 0 0 0 -0.01749 0.04911 0.22305 0 -0.51624 0 1.9342 -0.08605 0.42382 -5.34527
TYR_276 -11.1267 1.71747 5.54701 -0.91802 0.08395 0.38343 3.48677 -3.30227 -0.0102 -0.16408 -3.00809 -0.30138 0 0 -0.71648 0 0 -0.025 0.01168 0 2.60912 -0.27386 0.0014 1.2797 0.01835 0.60346 -4.10374
MET_277 -6.18218 0.50286 4.85186 -0.80473 0.28924 0.23691 2.32089 -2.36695 -0.00304 -0.02309 -2.26384 -0.09458 0 0 0 0 0 -0.10422 0.15284 0.87121 0 -0.03374 0 0.60916 -0.17179 0.88821 -1.32496
ILE_278 -8.28473 0.87244 4.95176 -0.50927 0.42094 0.09924 3.19344 -2.90585 -0 -0 -2.30807 -0.03744 0 0 0 0 0 -0.00409 0.05015 0.57239 0 -0.50442 0 0.73287 -0.08746 0.74624 -3.00185
MET_279 -11.6564 1.28785 5.10836 -0.37535 0.05874 0.15004 2.78372 -3.04092 -0 -0 -1.10164 0.1801 0 0 0 0 0 0.17204 0.37913 2.33012 0 -0.18139 0 0.60916 -0.10953 0.82081 -2.58513
VAL_280 -9.01562 1.23108 4.3876 -0.31574 0.21896 0.07116 2.8418 -3.11688 -0 -0 -0.99017 -0.08553 0 0 0 0 0 -0.03031 0.00029 0.0638 0 -0.36894 0 1.9342 -0.15799 0.81204 -2.52024
LYS_281 -6.70828 0.53537 7.14421 -0.41113 0.09341 0.19623 3.14188 -3.01523 -0.01425 -0.13602 -3.7533 0.09944 0 0 0 -0.80729 0 -0.01888 0.02237 2.46398 0 -0.05074 0 -1.5107 -0.22247 0.54207 -2.40931
CYS_282 -9.26577 0.73074 5.19171 -0.04819 0 0.01568 2.49895 -2.80238 -0 -0 -1.88145 0.0088 0 0 0 0 0 -0.06692 0.03655 0.4163 0 0.30713 0 3.6196 -0.28251 0.48191 -1.03987
TRP_283 -14.0719 1.77064 4.95735 -0.8341 0.21878 0.49171 3.05231 -3.87196 -0 -0 -1.70768 -0.42482 0 0 0 0 0 -0.02071 0.02613 0 2.78357 0.01737 0 1.6906 -0.03389 0.72768 -5.22889
MET_284 -6.44175 0.53258 5.37087 -0.65986 0.30988 0.19774 2.5999 -2.7921 -0.01425 -0.13602 -1.84462 -0.10548 0 0 -1.1312 0 0 0.02621 0.10332 3.16453 0 -0.04972 0 0.60916 -0.18755 0.68925 0.24089
ILE_285 -3.46993 0.15619 2.16943 -0.50641 0.46103 0.10618 0.86168 -1.39947 -0 -0 0.47053 -0.11845 0 0 0 0 0 -0.03953 0.00508 0.75926 0 -0.26698 0 0.73287 -0.26912 0.32642 -0.02124
ASP_286 -4.0627 0.28449 5.98241 -0.22112 0.08707 0.6998 2.92928 -2.61398 -0 -0 -2.85625 -1.33192 0 0 -0.65607 0 0 -0.06448 0.06341 0 2.06596 -0.80757 0 -2.3716 -0.19571 0.38455 -2.68442
ALA_287 -4.92729 0.53536 4.28668 -0.02516 0.00035 0 1.45699 -2.44751 -0.01435 -0.07187 -0.06725 -0.40326 0 0 0 0 0 -0.11809 0 0 0 -0.19402 0 1.8394 -0.47271 0.39639 -0.22633
ASP_288 -2.66426 0.25514 4.16327 -0.10921 0.01165 0.33865 1.63586 -1.82828 -0 -0 -2.70261 -0.20914 0 0 -0.65607 -0.75565 0 0.04441 0.00565 0 2.15723 -0.25645 0 -2.3716 -0.68038 0.36928 -3.25251
SER_289 -2.70379 0.15262 3.59948 -0.02456 0 0.02261 1.50619 -1.50196 -0 -0 -0.81733 -0.03874 0 0 0 0 0 0.03943 0.01093 0.50836 0 0.06118 0.60035 -0.77834 -0.28311 0.39877 0.75212
ARG_290 -11.1562 1.0496 10.6774 -0.5332 0.13563 0.31603 4.75124 -4.93552 -0.01435 -0.07187 -4.35654 0.58546 0 0 -1.1312 -1.58443 0 -0.08058 1.01095 2.27384 0 -0.00165 0 -1.2888 -0.17996 1.33303 -3.20116
PRO_291 -6.09876 1.15763 2.8494 -0.12791 0.0044 0.09182 1.19868 -1.22086 -0 -0 -0.50182 0.25798 0 0 0 0 0 -0.0223 0.01079 0.15925 0 -1.11657 0 -2.4119 -0.6315 1.4095 -4.99218
LYS_292 -5.17049 0.42075 6.92198 -0.51153 0.1399 0.38131 3.16223 -2.81605 -0.01324 -0.07877 -4.80501 0.55368 0 0 -0.69771 0 0 -7e-05 0.05527 2.3245 0 -0.00918 0 -1.5107 -0.50638 0.65812 -1.5014
PHE_293 -11.2112 1.30572 3.36078 -0.6319 0.09231 0.26399 2.70311 -2.93771 -0.00317 -0.0111 -1.94207 -0.0404 0 0 0 0 0 0.06414 0.12487 0 2.60584 0.1146 0 1.0402 -0.25075 0.79735 -4.55539
ARG_294 -5.35287 0.45228 4.57564 -0.75156 0.1562 0.52676 1.57643 -2.32121 -0 -0 -0.85424 0.16697 0 0 0 0 0 -0.03825 0.01249 2.66247 0 -0.1289 0 -1.2888 -0.25302 0.50674 -0.35288
GLU_295 -6.68283 0.47877 8.97393 -0.20976 0.04457 0.3148 3.88948 -3.64827 -0.01324 -0.07877 -5.32663 -0.58993 0 0 -0.69771 0 0 0.0283 0.13535 0 3.03405 -0.23315 0 -2.7348 -0.38749 0.23855 -3.46479
LEU_296 -9.85516 1.26074 3.94832 -0.48677 0.28581 0.11674 2.73096 -2.98374 -2e-05 -0.00054 -2.25543 0.2376 0 0 0 0 0 0.05947 0.15138 0.27988 0 -0.30787 0 0.18072 -0.45018 0.40497 -6.68313
ILE_297 -9.05214 1.2582 5.12655 -0.49687 0.4651 0.09454 3.08927 -3.20514 -0 -0 -2.6167 0.09925 0 0 0 0 0 -0.03498 0.01815 0.45841 0 -0.43717 0 0.73287 -0.10329 0.75825 -3.84569
ILE_298 -6.37575 0.31369 5.48433 -0.50079 0.35971 0.10327 2.55157 -2.81488 -0 -0 -1.83358 0.02603 0 0 0 0 0 -0.06388 0.02439 0.5001 0 -0.45227 0 0.73287 0.12191 0.7447 -1.07859
GLU_299 -6.22871 0.39241 6.9522 -0.19919 0.01972 0.26241 3.39175 -3.20755 -2e-05 -0.00054 -4.53873 -0.51758 0 0 0 -0.80729 0 -0.01637 0.03104 0 3.09803 -0.17153 0 -2.7348 -0.19197 0.45233 -4.01437
PHE_300 -11.141 1.16661 2.5213 -0.60463 0.026 0.26135 2.96055 -2.93272 -0 -0 -2.37733 -0.03677 0 0 0 0 0 0.03083 0.17524 0 2.32762 0.02361 0 1.0402 -0.22797 0.51159 -6.27552
SER_301 -4.87815 0.55315 4.93271 -0.02746 0 0.06334 2.25609 -2.59445 -0 -0 -1.63675 -0.58751 0 0 0 0 0 0.11011 0.00044 0.72378 0 0.33286 0.60003 -0.77834 0.08687 0.39333 -0.44993
LYS_302 -5.05645 0.3221 5.22193 -0.29942 0.02501 0.12799 2.1738 -2.44455 -0 -0 -1.82109 -0.03377 0 0 0 0 0 -0.03387 0.07323 1.77 0 -0.0068 0 -1.5107 -0.09716 0.27728 -1.31248
MET_303 -10.6709 1.79484 4.02734 -0.38378 0.15868 0.09744 3.0654 -2.87081 -0 -0 -1.80781 0.02877 0 0 0 0 0 -0.02631 0.1083 1.76788 0 -0.10595 0 0.60916 -0.29998 0.48751 -4.02017
ALA_304 -4.98096 0.6016 2.9149 -0.02616 0.00165 0 1.68015 -2.09813 -0 -0 -1.56548 -0.42906 0 0 0 0 0 -0.12229 0 0 0 -0.14224 0 1.8394 -0.23559 0.45402 -2.10818
ARG_305 -3.73898 0.48984 3.83884 -0.46943 0.06933 0.26557 1.44981 -1.6615 -0 -0 -1.46887 0.19385 0 0 0 0 0 0.0309 0.12271 2.03053 0 -0.04539 0 -1.2888 -0.40128 0.26959 -0.31329
ASP_306 -5.09925 0.98303 6.58708 -0.25511 0.026 0.85244 3.50607 -2.85901 -0.04084 -0.23457 -4.91941 -0.05233 0 0 0 -0.90355 0 0.55541 0.00558 0 2.07076 -0.60746 0 -2.3716 0.33895 1.02789 -1.38993
PRO_307 -6.57831 1.39885 4.09733 -0.09071 0.00033 0.05621 1.69764 -1.91177 -0 -0 -0.85465 0.75726 0 0 0 0 0 -0.13367 0.12671 0.51692 0 -0.2487 0 -2.4119 0.36174 1.21345 -2.00327
GLN_308 -4.89571 0.39509 4.6165 -0.41528 0.09671 0.32562 1.55887 -1.93202 -0.02021 -0.13069 -1.27679 -0.0998 0 0 0 -0.56386 0 -0.05659 0.06465 0 3.79318 -0.18543 0 -0.18838 -0.50898 0.48283 1.05972
ARG_309 -6.37017 0.44002 6.25154 -0.97282 0.19436 0.66964 2.14568 -2.79627 -0.02064 -0.10387 -3.16988 -0.02907 0 0 0 -0.69342 0 -0.03257 0.18464 2.79164 0 -0.0847 0 -1.2888 -0.13753 0.47771 -2.54451
TYR_310 -10.3306 1.49547 4.18036 -0.77459 0.12869 0.40511 2.55433 -2.85795 -0.00807 -0.03079 -1.29174 -0.1454 0 0 0 0 0 -0.01695 0.00753 0 2.40075 0.01613 0.02236 1.2797 0.13189 0.80468 -2.02916
LEU_311 -10.1185 1.30093 2.0503 -0.4834 0.17197 0.10966 2.09394 -2.3464 -0 -0 -1.69815 0.01066 0 0 0 0 0 -0.06878 0.12621 0.93675 0 -0.15843 0 0.18072 0.09259 0.76818 -7.0318
VAL_312 -4.55434 0.76748 1.87638 -0.31416 0.40675 0.07806 1.12233 -1.42158 -0.0264 -0.11155 -1.29451 -0.50874 0 0 0 0 0 0.09441 4e-05 0.08583 0 0.51973 0 1.9342 0.45779 0.58606 -0.30221
ILE_313 -8.26324 2.20463 3.07101 -0.5241 0.80155 0.10241 1.97755 -2.36964 -0 -0 -1.47618 0.17209 0 0 0 0 0 0.09986 0.13992 0.48604 0 -0.65401 0 0.73287 0.24576 1.30682 -1.94665
GLN_314 -6.7782 1.7896 4.88675 -0.22293 0.03552 0.15934 1.89311 -2.7804 -0.01993 -0.10327 -1.10313 -0.28796 0 0 -0.68535 -0.86441 0 -0.04696 0.07627 0 3.12579 0.39545 0 -0.18838 0.76221 1.73775 1.78085
GLY_315 -3.05218 0.78501 1.95119 -0.0001 0 0 0.68107 -1.33689 -0 -0 0.15573 -0.3623 0 0 0 0 0 -0.03278 0 0 0 0.57084 0 0.83697 1.2249 0.89886 2.32033
ASP_316 -3.16249 0.08889 4.99018 -0.10221 0.0042 0.3102 2.33977 -2.01013 -0.00154 -0.02299 -2.45158 -0.32603 0 0 -0.7966 0 0 -0.05649 0.0279 0 1.69036 0.11089 0 -2.3716 0.14424 0.44254 -1.15247
GLU_317 -5.47538 0.5762 5.62944 -0.47504 0.02672 0.69703 2.56673 -2.36179 -0 -0 -2.41751 -1.38752 0 0 -1.83752 0 0 0.02239 0.21355 0 4.08487 0.16301 0 -2.7348 -0.01527 0.63723 -2.08764
ARG_318 -5.64809 0.7091 4.98875 -0.75812 0.11497 0.4451 2.97068 -2.32968 -0.02055 -0.11857 -3.56173 0.04054 0 0 -0.76439 -1.07914 0 -0.01933 0.00962 2.83841 0 -0.21975 0 -1.2888 0.28673 0.63702 -2.76723
MET_319 -2.76285 0.13552 3.22892 -0.71775 0.18134 0.20535 1.0727 -1.31639 -0.00207 -0.0084 -0.56012 0.01231 0 0 -1.07312 0 0 -0.07679 0.02053 0.87974 0 -0.14878 0 0.60916 -0.05088 0.45668 0.08511
HIS_D_320 -5.36671 0.35428 3.58622 -0.42799 0.03148 0.55953 0.86454 -1.80687 -0.00207 -0.0084 -0.56021 -0.29632 0 0 0 0 0 -0.05486 0.0065 0 1.60526 -0.46179 0 -0.45461 -0.37764 0.26785 -2.5418
LEU_321 -6.11123 1.26265 2.15367 -0.50254 0.28401 0.10595 1.4188 -1.78699 -0.02055 -0.11857 -0.70168 0.25274 0 0 0 0 0 0.72975 0.35429 2.03584 0 -0.37809 0 0.18072 -0.35905 0.93904 -0.26123
PRO_322 -2.45522 0.76905 1.74296 -0.16293 0.00378 0.12231 0.77052 -0.68688 -0 -0 -0.80941 0.06205 0 0 0 0 0 0.1551 0.03199 0.16714 0 -1.13086 0 -2.4119 -0.5277 1.96885 -2.39115
SER_323 -1.25119 0.52999 1.35598 -0.02989 0.00313 0.02557 0.09839 -0.61283 -0 -0 -0.47077 -0.37173 0 0 0 0 0 -0.06233 0.00299 0.84439 0 0.27036 0.60034 -0.77834 -0.06133 1.76853 1.86126
PRO_324 -3.75849 0.58461 2.42118 -0.21597 0.01446 0.1581 1.15137 -1.00902 -0 -0 0.45328 -0.02059 0 0 0 0 0 0.1941 0.02675 0.26805 0 -0.57515 0 -2.4119 0.36922 0.91731 -1.43269
THR_325 -1.68111 0.21472 2.16024 -0.15616 0.05909 0.11897 1.03793 -1.02078 -0.02227 -0.25084 -1.26333 -1.55554 0 0 0 0 0 0.32096 0.01105 0.1641 0 0.00327 2.29721 -1.0874 0.80343 1.23438 1.38791
ASP_326 -4.44774 0.34413 5.33821 -0.13606 0.07004 0.44099 2.62699 -2.27877 -0 -0 -4.04799 -1.00998 0 0 0 -1.07914 0 0.01691 0.00273 0 2.10846 -0.17219 0 -2.3716 2.63105 1.9721 0.00813
SER_327 -4.4678 0.40497 4.809 -0.02737 1e-05 0.04277 2.28802 -2.15443 -0.02522 -0.32399 -1.83128 -1.06184 0 0 0 0 0 0.12045 0.00133 0.34598 0 -0.10995 0.6038 -0.77834 1.68987 1.24229 0.7683
ASN_328 -3.83307 0.20169 4.43874 -0.21836 0.01713 0.37644 1.80924 -2.1904 -0.00459 -0.0663 -1.16866 -1.06888 0 0 -0.60927 0 0 0.01642 0.15434 0 4.64368 0.44923 0 -0.93687 0.1396 0.51828 2.66842
PHE_329 -8.66148 0.9967 4.98939 -0.76347 0.03555 0.19174 2.69845 -3.2091 -0 -0 -2.26562 -0.10577 0 0 -0.60927 0 0 0.01214 0.0996 0 1.85958 -0.47508 0 1.0402 0.44705 0.49728 -3.2221
TYR_330 -10.0634 1.05837 5.68223 -0.94028 0.06019 0.3217 2.95309 -3.19509 -0.00459 -0.0663 -1.74527 -0.25795 0 0 0 0 0 0.01867 0.00375 0 1.73684 -0.3868 0.03345 1.2797 0.18151 0.40561 -2.92453
ARG_331 -6.59523 0.42291 7.70349 -0.73436 0.18099 0.43797 3.71881 -3.56228 -0.00888 -0.03922 -4.88991 0.26493 0 0 0 -0.91985 0 -0.00348 0.44869 2.65478 0 -0.14265 0 -1.2888 0.30067 0.39605 -1.65537
ALA_332 -5.02439 0.94407 3.75403 -0.02406 4e-05 0 1.94003 -2.43257 -0.0159 -0.13149 -0.51042 -0.35936 0 0 0 0 0 -0.01616 0 0 0 -0.26496 0 1.8394 -0.05888 0.59479 0.23417
LEU_333 -5.19532 0.43844 3.30739 -0.64605 0.17988 0.22812 1.81852 -2.04806 -0 -0 -0.86017 0.0677 0 0 0 0 0 -0.04792 0.14534 1.14366 0 -0.28108 0 0.18072 -0.47391 0.64736 -1.39537
MET_334 -5.21022 0.41137 3.57658 -0.72712 0.22807 0.35357 1.81976 -1.87734 -0.00863 -0.04808 -1.21088 -0.14494 0 0 0 0 0 -0.02572 0.02331 2.32993 0 -0.04549 0 0.60916 -0.23923 0.37773 0.19183
ASP_335 -4.86035 0.19377 7.34719 -0.18312 0.02513 0.56641 2.92422 -3.06502 -0.01137 -0.11079 -3.17001 -1.15492 0 0 -0.84747 0 0 -0.04838 0.0301 0 2.74637 -0.61408 0 -2.3716 -0.05737 0.29131 -2.36997
GLU_336 -5.05977 0.50222 6.06928 -0.54772 0.15055 1.47207 2.37518 -2.58172 -0.02772 -0.2035 -1.56687 -2.97744 0 0 0 0 0 -0.05166 0.00039 0 3.2617 -0.20201 0 -2.7348 -0.26956 0.43641 -1.95496
GLU_337 -5.07422 0.79763 5.7068 -0.25233 0.04865 0.44159 2.11489 -2.38444 -0.00182 -0.04009 -2.26662 -0.48535 0 0 -0.84747 -0.86441 0 -0.04258 0.09582 0 2.68356 0.00572 0 -2.7348 -0.31973 0.65114 -2.76807
ASP_338 -3.60776 0.45463 3.76943 -0.1113 0.00703 0.34983 1.164 -1.74066 -0.00805 -0.07584 -1.55996 -0.53551 0 0 0 0 0 0.03888 0.1341 0 2.00514 0.00649 0 -2.3716 0.19439 0.63401 -1.25276
MET_339 -3.44625 0.3755 3.36566 -0.38706 0.08779 0.17541 1.38805 -1.55963 -0.00041 -0.00207 -1.45563 -0.31924 0 0 0 0 0 0.01812 0.02921 1.66949 0 0.00322 0 0.60916 0.57301 0.42701 1.55134
ASP_340 -4.24101 0.38464 5.90508 -0.22584 0.13534 0.71992 2.98294 -2.48522 -0.00723 -0.08078 -3.32018 -1.49094 0 0 -0.70578 0 0 -0.01014 0.02298 0 2.24278 -0.68908 0 -2.3716 0.46979 0.45089 -2.31344
ASP_341 -1.50051 0.21924 2.31374 -0.12035 0.01355 0.37416 0.75934 -1.08334 -0 -0 0.24142 -0.50132 0 0 0 0 0 -0.13143 0.00539 0 1.78273 0.00952 0 -2.3716 0.11796 0.50676 0.63527
VAL_342 -4.95139 0.70351 2.44567 -0.38694 0.42424 0.10214 1.23887 -1.79007 -0.01243 -0.07058 -1.84749 -0.40316 0 0 -0.70578 0 0 -0.03147 0.04271 0.89783 0 0.43265 0 1.9342 -0.1321 0.48943 -1.62014
VAL_343 -6.94739 1.19675 2.89665 -0.28555 0.18046 0.05967 1.7707 -2.33049 -0 -0 -1.2378 -0.18819 0 0 0 0 0 -0.05066 0.03181 0.1282 0 -0.47756 0 1.9342 -0.29592 0.46358 -3.15151
ASP_344 -4.54176 0.39739 6.75955 -0.1503 0.00456 0.44901 3.13949 -2.86444 -1e-05 -2e-05 -3.88553 -0.98917 0 0 -1.47434 0 0 -0.01955 0.05347 0 3.51544 0.03023 0 -2.3716 -0.35684 0.28199 -2.02244
ALA_345 -2.33735 0.22055 3.29415 -0.02272 0 0 1.40307 -1.58735 -0 -0 -0.5887 -0.35731 0 0 0 0 0 -0.08824 0 0 0 -0.40604 0 1.8394 -0.4925 0.30963 1.18659
ASP_346 -3.95721 0.45585 4.53959 -0.115 0.02204 0.36166 2.02601 -2.18336 -0 -0 -2.46754 -0.23931 0 0 -1.01416 0 0 0.01656 0.05367 0 2.32249 -0.29411 0 -2.3716 -0.66098 0.51389 -2.99149
GLU_347 -9.48405 1.23395 9.64339 -0.23313 0.03308 0.36855 3.2824 -4.33954 -0.01421 -0.09431 -3.77956 -0.61431 0 0 -0.46018 0 0 0.21332 0.10227 0 3.84359 -0.10754 0 -2.7348 -0.62673 0.50329 -3.26454
TYR_348 -6.79499 1.09269 4.17749 -0.61674 0.10452 0.34068 2.68858 -2.55853 -0.01198 -0.10309 -1.24826 -0.20277 0 0 0 -0.29032 0 -0.02256 0.01902 0 2.37116 -0.14873 0.07886 1.2797 -0.25386 0.53329 0.43416
LEU_349 -5.55574 0.43538 2.78061 -0.51115 0.13897 0.11796 1.86645 -1.93371 -0 -0 -1.45235 0.26921 0 0 0 0 0 -0.0661 0.08886 0.42086 0 -0.07794 0 0.18072 -0.14027 0.47825 -2.95999
ILE_350 -6.8294 1.35527 3.51999 -0.62131 0.52247 0.12095 2.85585 -2.19178 -0 -1e-05 -1.78901 0.38183 0 0 -1.11279 0 0 -0.04113 0.07961 0.92994 0 -0.73305 0 0.73287 -0.28081 0.95326 -2.14725
PRO_351 -4.64389 1.08675 2.29353 -0.06415 0 0.0411 1.4613 -1.06965 -0 -0 -1.19944 0.55665 0 0 0 0 0 -0.12014 0.24804 0.17053 0 -0.87103 0 -2.4119 0.26041 1.31059 -2.95129
GLN_352 -5.95462 1.00154 5.04176 -0.39327 0.06298 0.28181 2.54641 -2.26255 -0 -0 -1.48391 -0.29461 0 0 0 -0.6876 0 -0.10037 0.01964 0 3.47859 -0.04373 0 -0.18838 0.31106 0.70193 2.03669
GLN_353 -5.66803 0.86387 5.3669 -0.2594 0.02469 0.18465 3.22266 -2.41324 -0.01198 -0.10309 -3.07229 -0.50091 0 0 -1.11279 0 0 -0.04857 0.01019 0 3.77247 -0.13228 0 -0.18838 -0.30573 0.52255 0.1513
GLY_354 -2.86649 0.43468 3.08031 -5e-05 0 0 1.54736 -1.57108 -0 -1e-05 -1.04728 -0.4268 0 0 0 0 0 -0.20703 0 0 0 0.26837 0 0.83697 0.04289 0.47787 0.56973
PHE_355 -7.62299 1.53154 3.56586 -0.50132 0.01089 0.19308 2.67547 -2.31877 -2e-05 -0.00052 -2.1163 -0.08678 0 0 0 0 0 0.03592 0.03626 0 2.54237 0.22756 0 1.0402 0.16268 0.62219 -0.00268
PHE_356 -4.46716 0.60685 2.52514 -0.59643 0.04073 0.3295 1.12378 -1.58871 -0 -0 -0.18869 0.23218 0 0 0 0 0 0.00478 0.01102 0 1.96978 -0.32555 0 1.0402 -0.27968 0.57964 1.01738
SER_357 -2.17949 0.2551 2.1009 -0.0289 0.00048 0.04546 0.77136 -0.96129 -0.02216 -0.14839 -0.63223 -1.08723 0 0 0 0 0 -0.04141 0.0098 0.26294 0 -0.23084 0.6003 -0.77834 -0.46541 0.52231 -2.00703
SER_358 -1.59998 0.59969 2.01662 -0.02371 0 0.02364 0.61701 -0.88221 -0 -0 0.91584 -0.35226 0 0 0 0 0 0.25992 0.00381 0.52544 0 0.29918 0.60746 -0.77834 5.43314 1.60338 9.26863
PRO_359 -4.07309 0.92857 2.69738 -0.13087 0.01833 0.08128 0.77968 -1.15126 -0.00011 -0.00302 -0.27817 0.54487 0 0 0 0 0 -0.01646 0.0043 0.10517 0 0.20903 0 -2.4119 6.02473 1.5268 4.85525
SER_360 -2.35923 0.2222 2.62485 -0.02858 0 0.04555 1.16932 -1.26049 -0.02217 -0.14845 -0.88718 -0.93741 0 0 0 0 0 -0.03429 0.00289 1.0483 0 -0.01771 0.60217 -0.77834 0.0361 0.39908 -0.3234
THR_361 -2.88301 0.17266 2.43631 -0.11077 0.06261 0.08537 1.24395 -1.30603 -0.00012 -0.00308 -0.36664 -0.64125 0 0 -0.27209 0 0 -0.00502 0.00852 0.10007 0 -0.43643 2.44055 -1.0874 -0.37996 0.27707 -0.66469
SER_362 -1.49229 0.03477 1.77182 -0.03121 0.00124 0.05361 0.40124 -0.71512 -0 -0 -0.00184 -0.97405 0 0 0 -0.47545 0 -0.05533 0 0.31751 0 -0.28775 0.62299 -0.77834 -0.49934 0.33005 -1.77748
ARG_363 -5.40831 0.42588 4.56026 -1.37942 0.43882 1.24977 2.2613 -1.983 -0.00406 -0.01455 -1.37518 -0.33795 0 0 -1.18435 -0.47545 0 0.01107 0.09223 3.38967 0 -0.22322 0 -1.2888 -0.35811 0.52191 -1.08148
THR_364 -2.11116 0.47651 2.62019 -0.12603 0.07191 0.06378 0.78204 -1.04422 -0.00889 -0.09971 -0.96566 -1.15169 0 0 0 -0.41968 0 0.6044 0.00567 0.1621 0 -0.08801 2.28705 -1.0874 5.67607 1.93653 7.58379
PRO_365 -4.22198 0.93988 2.28095 -0.12431 0.00012 0.08903 0.55072 -1.01979 -0 -0 -0.37845 0.26955 0 0 0 0 0 -0.0526 0.02773 0.21321 0 -1.10587 0 -2.4119 5.27492 1.69661 2.02781
LEU_366 -6.69806 0.62492 3.56083 -0.50423 0.21852 0.1301 2.36062 -2.21047 -0 -0 -1.36834 0.06354 0 0 -0.73432 0 0 0.0279 0.17492 1.1285 0 -0.16627 0 0.18072 -0.30016 0.47299 -3.0383
LEU_367 -7.60521 0.84999 2.30407 -0.45598 0.19001 0.08874 0.50494 -1.92844 -0 -0 -0.06261 0.02822 0 0 0 0 0 -0.00651 0.14713 0.66004 0 0.07544 0 0.18072 0.107 0.59842 -4.32402
SER_368 -5.66156 0.7311 6.96949 -0.02597 0 0.0623 3.64725 -3.08827 -0 -0 -3.67346 -0.68703 0 0 -1.53554 -0.75078 0 -0.02844 0.19938 0.16772 0 -0.48644 0.60797 -0.77834 -0.02532 0.57431 -3.78162
SER_369 -2.01418 0.06439 1.94402 -0.03033 0.00104 0.05051 0.5886 -1.02874 -0 -0 0.30823 -0.9261 0 0 0 0 0 0.00932 0.0059 0.14451 0 -0.3695 0.60431 -0.77834 -0.22108 0.40701 -1.24041
LEU_370 -4.08418 0.49644 5.03039 -0.47063 0.23453 0.10186 2.75853 -2.38719 -0.03027 -0.18421 -1.73992 0.15296 0 0 -0.74162 0 0 -0.03371 0.015 0.61964 0 -0.22041 0 0.18072 0.0475 0.30654 0.05196
SER_371 -5.29809 0.28819 5.4496 -0.02386 0 0.02208 3.07564 -2.54225 -0.01303 -0.11842 -1.935 -0.33301 0 0 -1.67923 -0.35833 0 -0.03486 0.0022 1.09275 0 -0.00192 0.60041 -0.77834 -0.09959 0.44257 -2.24249
ALA_372 -5.20229 1.02573 3.30603 -0.02779 0.0051 0 1.92973 -2.38342 -0.00406 -0.01455 -2.03456 -0.39869 0 0 -0.91225 0 0 -0.05432 0 0 0 -0.03832 0 1.8394 -0.6349 0.51941 -3.07975
THR_373 -3.97359 0.27321 4.1582 -0.11456 0.09748 0.06429 2.03763 -2.19543 -0.02887 -0.15759 -0.49207 -1.23497 0 0 0 0 0 -0.04143 0.05763 0.1682 0 -0.68736 2.27873 -1.0874 -0.34192 0.5004 -0.71941
SER_374 -3.73097 0.42344 4.87433 -0.03196 4e-05 0.05581 2.07195 -2.22686 -0.01719 -0.12434 -1.68965 -0.8713 0 0 -0.21241 0 0 0.03064 0.00263 0.77474 0 0.38771 0.61475 -0.77834 0.02302 0.77348 0.34952
ASN_375 -5.70548 0.79904 5.59234 -0.17259 0.02754 0.24791 2.68198 -2.78842 -0.00035 -0.00711 -2.03592 -0.65002 0 0 -0.76345 0 0 0.04728 0.04017 0 3.75574 0.22089 0 -0.93687 0.02902 0.76165 1.14333
ASN_376 -4.37801 0.59063 5.31428 -0.24445 0.02458 0.36946 3.09186 -2.46912 -0 -0 -3.12945 -0.5898 0 0 -1.95563 -0.42474 0 -0.0005 0.04896 0 2.51628 0.21089 0 -0.93687 -0.1884 0.40487 -1.74515
SER_377 -2.77674 0.29703 3.13032 -0.02899 0 0.04652 1.59821 -1.61687 -0.03364 -0.25415 -0.98423 -0.95791 0 0 0 0 0 -0.02081 0.00559 0.15838 0 -0.29278 0.66769 -0.77834 -0.32919 0.30262 -1.86727
THR_378 -3.72104 0.80552 4.03139 -0.21258 0.19143 0.07854 2.48942 -1.93665 -0.00477 -0.09655 -2.56095 -0.18613 0 0 -1.19218 -0.42474 0 -0.07041 0.0166 0.23612 0 0.28803 2.30086 -1.0874 -0.07395 0.2397 -0.88973
VAL_379 -7.86117 1.33051 4.22718 -0.37868 0.31105 0.09418 2.7915 -3.01211 -0.00786 -0.03398 -2.03279 -0.2472 0 0 0 0 0 -0.2149 0.026 0.70221 0 0.49158 0 1.9342 0.1948 0.33853 -1.34695
ALA_380 -3.49132 0.835 3.311 -0.02432 0 0 2.01616 -1.95463 -0.00091 -0.018 -1.53837 -0.39652 0 0 0 0 0 -0.10426 0 0 0 -0.19305 0 1.8394 -0.20492 0.33254 0.40779
CYS_381 -3.46018 0.47778 2.5869 -0.07848 0.00048 0.04437 1.30586 -1.35301 -0 -0 -1.30019 0.04362 0 0 0 0 0 -0.07316 0.01609 0.51629 0 0.26169 0 3.6196 -0.45724 0.2621 2.4125
ILE_382 -5.45628 0.7189 3.58785 -0.67524 0.58221 0.15934 2.34742 -1.87645 -0 -0 -0.35374 0.01328 0 0 0 0 0 0.09296 0.03574 1.02082 0 -0.15656 0 0.73287 -0.19478 0.6283 1.20664
ASP_383 -2.73102 0.19881 3.73836 -0.2496 0.02468 0.82467 1.19743 -1.62214 -0.00877 -0.05198 -2.14309 -0.03479 0 0 -0.44986 0 0 0.10122 0.02429 0 2.97834 0.21475 0 -2.3716 0.15409 0.71123 0.50502
ARG_384 -3.71025 0.40472 4.22569 -0.91054 0.20252 0.70247 1.77685 -1.93292 -0 -0 -1.11128 -0.03434 0 0 -0.44986 0 0 0.05096 0.01876 2.02561 0 -0.19605 0 -1.2888 0.95038 0.57588 1.29982
ASN_385 -5.82219 0.84943 4.08611 -0.19237 0.05648 0.30694 2.06553 -2.29944 -0.00035 -0.00711 -0.81779 -0.44509 0 0 0 0 0 0.25201 0.0088 0 2.03359 -0.51395 0 -0.93687 0.41974 0.46916 -0.48737
GLY_386 -3.73887 0.69382 3.35265 -5e-05 0 0 1.57595 -1.95995 -0.00562 -0.04515 -0.94165 -0.45841 0 0 0 0 0 -0.11137 0 0 0 0.48134 0 0.83697 -0.29286 0.2914 -0.32181
LEU_387 -5.70532 0.80705 4.52494 -0.53213 0.31252 0.14352 2.30268 -2.43231 -0 -0 -1.88831 -0.04268 0 0 0 0 0 0.10229 0.0251 3.01408 0 -0.08589 0 0.18072 -0.14043 0.40331 0.98914
GLN_388 -6.00639 0.34389 6.00814 -0.2687 0.02817 0.19205 2.81699 -2.81443 -0 -0 -3.95978 -0.57036 0 0 0 -0.84289 0 -0.05027 0.03214 0 2.89013 -0.18232 0 -0.18838 -0.50017 0.48692 -2.58525
SER_389 -6.17387 0.64686 6.22095 -0.039 0 0.07097 3.27109 -2.95889 -0.02178 -0.17409 -4.62104 -0.03756 0 0 0 0 0 0.31525 0.00603 0.26793 0 -0.32235 1.72777 -0.77834 -0.62337 0.66495 -2.5585
CYS_390 -6.98975 0.95455 5.60492 -0.06765 0.06472 0.08161 1.81456 -2.58989 -0.03402 -0.14758 -1.05792 -0.40573 0 0 0 0 0 0.02455 0.01696 1.03754 0 0.26921 0 3.6196 5.5501 2.03993 9.78572
PRO_391 -2.58343 0.69257 1.51534 -0.07728 0 0.04624 0.28012 -0.58071 -0 -0 -0.0215 0.58526 0 0 0 0 0 -0.16873 0.00033 0.4329 0 -0.56952 0 -2.4119 5.70091 1.8543 4.69491
ILE_392 -5.4127 0.87178 3.30211 -0.48742 0.37582 0.10203 1.92158 -1.9683 -0.01555 -0.12053 -1.07779 -0.27255 0 0 0 0 0 0.00099 0.02198 0.79551 0 -0.36745 0 0.73287 0.06297 0.54515 -0.9895
LYS_393 -7.6771 0.46637 8.92146 -0.3828 0.07953 0.25378 4.94281 -3.94639 -0.01879 -0.04549 -5.47264 -0.14897 0 0 -1.09772 0 0 0.20185 0.20009 1.66979 0 -0.19382 0 -1.5107 0.17427 0.68424 -2.90022
GLU_394 -6.27372 0.65138 6.17457 -0.36236 0.1124 0.42808 2.34332 -2.85745 -0.0031 -0.03003 -2.88053 -0.67972 0 0 0 0 0 -0.05286 0.00544 0 3.68006 -0.18313 0 -2.7348 -0.20622 0.53857 -2.33011
ASP_395 -3.50815 0.23695 4.73213 -0.10844 0.00497 0.32697 1.64758 -2.08957 -0 -0 -2.17441 -0.43043 0 0 0 -0.84289 0 -0.06329 0.01604 0 1.68866 0.11321 0 -2.3716 -0.33428 0.34113 -2.8154
SER_396 -3.44228 0.17605 4.02263 -0.02453 0 0.02223 1.67779 -1.83273 -0 -0 -1.0358 -0.34496 0 0 0 0 0 -0.04224 0.00048 0.52746 0 0.28801 0.61098 -0.77834 -0.23131 0.31081 -0.09574
PHE_397 -7.83571 1.21915 5.09042 -0.67203 0.12589 0.33363 3.75379 -3.18753 -0.0001 -0.00095 -4.02057 0.10553 0 0 0 0 0 -0.03174 0.0047 0 2.55626 -0.06213 0 1.0402 -0.00542 0.49412 -1.09249
LEU_398 -5.26885 0.57163 4.82293 -0.48168 0.26578 0.11602 2.37937 -2.40421 -0.00389 -0.0251 -1.95626 0.22853 0 0 0 0 0 0.01685 0.01513 0.27468 0 -0.287 0 0.18072 -0.14402 0.57383 -1.12555
GLN_399 -3.55129 0.25751 4.49413 -0.83392 0.15765 0.91086 1.80036 -1.91422 -0.0135 -0.07988 -2.12924 -1.05569 0 0 0 -0.9041 0 -0.09046 0.04762 0 3.1083 -0.21268 0 -0.18838 -0.37901 0.4242 -0.15173
ARG_400 -9.87067 0.90345 9.45737 -0.39259 0.0327 0.19182 4.89992 -4.59053 -0.02057 -0.12391 -4.55411 0.13325 0 0 -0.74971 -0.54555 0 -0.04811 0.04811 2.06585 0 -0.13601 0 -1.2888 -0.10273 0.73972 -3.95111
TYR_401 -6.95788 1.1348 4.34676 -0.87873 0.06088 0.34584 2.49556 -2.55302 -0 -0 -0.83606 -0.28827 0 0 0 0 0 -0.03182 0.15299 0 1.9962 -0.29215 2e-05 1.2797 0.07579 0.73188 0.78252
SER_402 -1.87011 0.10822 2.7368 -0.02932 0.00011 0.04899 0.83254 -1.28344 -0.00399 -0.02605 -0.10805 -0.91842 0 0 0 0 0 -0.01322 0.02587 0.16219 0 -0.24344 0.60155 -0.77834 -0.32735 0.33157 -0.75389
SER_403 -3.77558 0.62333 3.50589 -0.02338 0 0.021 1.76717 -1.53268 -0 -0 -1.23343 -0.08388 0 0 -0.69256 0 0 -0.02636 0.01266 0.46898 0 0.3801 0.60334 -0.77834 0.20293 0.37859 -0.1822
ASP_404 -6.02645 0.77079 7.30328 -0.23999 0.10422 0.81106 4.14565 -3.40539 -0.02048 -0.14523 -5.52715 -1.00102 0 0 -1.09203 0 0 -0.01218 0.0572 0 2.39194 -0.86818 0 -2.3716 1.55401 1.00675 -2.56476
PRO_405 -4.98439 0.55841 2.7844 -0.07231 0 0.04422 1.77444 -1.47751 -0 -0 -0.94244 0.58586 0 0 0 0 0 -0.20093 0.03622 0.38133 0 -0.5994 0 -2.4119 0.95399 1.02387 -2.54612
THR_406 -4.10231 0.47532 4.73227 -0.18781 0.06951 0.06482 2.77999 -2.33563 -0 -0 -3.43225 -0.26342 0 0 -0.50894 0 0 0.13882 0.00038 0.19637 0 0.00941 2.27983 -1.0874 0.16256 0.68021 -0.32828
GLY_407 -4.2306 0.55021 4.03638 -4e-05 0 0 2.31187 -2.23448 -0.00452 -0.05629 -3.00966 -0.44874 0 0 -0.58309 0 0 -0.02552 0 0 0 0.46543 0 0.83697 0.30253 0.70076 -1.3888
ALA_408 -6.30501 1.31993 3.347 -0.02235 0 0 2.23124 -2.65434 -0.02074 -0.14972 -0.87054 -0.27375 0 0 0 0 0 0.27226 0 0 0 0.42435 0 1.8394 0.55727 0.79746 0.49245
LEU_409 -3.51862 0.24345 2.27599 -0.71644 0.34244 0.34251 1.05302 -1.44039 -0 -0 -1.06667 -0.00071 0 0 0 0 0 -0.04456 0.04394 1.6201 0 -0.2403 0 0.18072 0.38881 0.98978 0.45306
THR_410 -4.08065 0.35194 4.72317 -0.1147 0.03903 0.06507 2.53303 -2.25555 -0.01545 -0.1909 -2.53267 -0.14157 0 0 0 0 0 0.00273 9e-05 0.05564 0 -0.47393 4.14253 -1.0874 -0.34058 0.67551 1.35534
GLU_411 -2.7346 0.11288 3.79702 -0.21181 0.02597 0.29402 1.09335 -1.45548 -0 -0 -1.7342 -0.59641 0 0 0 -0.41968 0 -0.08769 0.00601 0 3.28527 -0.23859 0 -2.7348 -0.53159 0.33516 -1.79518
ASP_412 -2.34747 0.24265 4.29597 -0.12388 0.0209 0.38114 1.79542 -1.69621 -0.01451 -0.17736 -3.53538 -0.37122 0 0 0 -0.77582 0 -0.00952 0.0482 0 2.58525 -0.4266 0 -2.3716 -0.66077 0.29613 -2.84466
SER_413 -4.23834 0.52036 5.15917 -0.03576 0 0.05495 2.32946 -2.32015 -0.00273 -0.01551 -3.08774 -0.69163 0 0 0 -0.54555 0 -0.05922 0.03942 0.7103 0 0.04799 1.86415 -0.77834 -0.513 0.61667 -0.94551
ILE_414 -6.38136 0.66921 2.33381 -0.49501 0.22231 0.08348 1.66731 -1.84879 -0.00273 -0.01551 -0.13343 0.17132 0 0 0 0 0 0.19143 0.05774 1.82006 0 0.00897 0 0.73287 -0.2983 0.85374 -0.36287
ASP_415 -5.99316 0.53876 6.4357 -0.11209 0.00717 0.31183 3.10398 -2.84996 -5e-05 -0.00162 -3.59765 -0.76531 0 0 0 -0.65368 0 -0.08429 0.00944 0 2.13983 -0.04142 0 -2.3716 0.14108 0.81578 -2.96727
ASP_416 -5.46248 0.65939 6.56399 -0.1491 0.01207 0.53448 2.94637 -2.69117 -0.04534 -0.29787 -5.24746 -1.21049 0 0 -1.23714 -1.31529 0 -0.03968 0.00445 0 4.24817 0.09185 0 -2.3716 0.4784 0.88855 -3.63989
THR_417 -5.25481 0.88837 4.5587 -0.20968 0.16756 0.07687 1.98714 -2.23362 -0 -0 -2.69717 -0.10846 0 0 -0.54458 -0.4112 0 0.00451 0.05588 0.22657 0 0.01965 2.31147 -1.0874 0.24104 0.59698 -1.41217
PHE_418 -9.8732 1.10125 3.78524 -1.06103 0.18614 0.43775 2.58777 -2.71547 -0.01404 -0.1202 -0.43795 0.05676 0 0 0 0 0 0.1703 0.03791 0 1.84659 -0.39275 0 1.0402 0.03093 0.45854 -2.87525
LEU_419 -8.07898 1.21776 3.61745 -0.48687 0.33495 0.12197 1.55476 -2.47477 -0 -0 -0.60082 0.31479 0 0 0 0 0 0.7828 0.12576 0.84447 0 -0.15369 0 0.18072 1.03135 2.09677 0.42841
PRO_420 -4.34518 1.41994 2.48723 -0.09704 0.00098 0.06024 0.64409 -1.00482 -0 -0 -0.51617 0.72606 0 0 0 0 0 0.00163 0.00581 0.26544 0 0.24204 0 -2.4119 1.18168 2.1193 0.77934
VAL_421 -6.76077 1.06898 5.25077 -0.31456 0.48086 0.08115 3.0103 -2.94261 -0.01081 -0.09262 -2.541 -0.92627 0 0 0 0 0 0.04939 0.00236 0.35121 0 0.21219 0 1.9342 0.23484 1.16721 0.25483
PRO_422 -3.66182 0.51968 2.40128 -0.06722 0 0.0417 1.36981 -1.17201 -0 -0 -0.69831 0.61641 0 0 0 0 0 -0.12075 0.01235 0.1988 0 -0.32276 0 -2.4119 0.14773 1.02814 -2.11885
GLU_423 -5.27409 0.53669 5.34896 -0.56638 0.18075 1.50585 1.62776 -2.45498 -0.01815 -0.09663 -2.12843 -3.00984 0 0 0 0 0 -0.05814 0.02072 0 3.24796 -0.10492 0 -2.7348 0.04488 0.45605 -3.47677
TYR_424 -10.3016 1.37062 6.25922 -0.99658 0.06474 0.41554 3.55845 -3.42673 -0.02192 -0.16126 -4.42676 -0.30545 0 0 0 -0.65368 0 0.02281 0.42328 0 1.91437 -0.35106 0.14627 1.2797 0.08298 0.69499 -4.41206
ILE_425 -6.75791 0.53733 3.77267 -0.49931 0.36112 0.09756 2.23119 -2.43813 -0.01081 -0.09262 -1.11156 0.06237 0 0 0 0 0 -0.06438 0.01681 0.48605 0 -0.46543 0 0.73287 0.12995 0.62053 -2.39169
ASN_426 -2.97694 0.22389 3.0681 -0.18343 0.03511 0.27951 0.70291 -1.46466 -0 -0 -0.22954 -0.32399 0 0 0 0 0 0.08843 0.00526 0 1.47049 0.10788 0 -0.93687 -0.00561 0.30987 0.17043
GLN_427 -5.58423 0.60696 5.83016 -0.26666 0.06856 0.20593 2.0958 -2.6408 -0.02445 -0.18671 -1.93414 -0.52163 0 0 0 0 0 0.06339 0.03362 0 2.85694 0.15143 0 -0.18838 0.34669 0.36238 1.27486
SER_428 -5.35053 0.24715 5.35557 -0.02967 0 0.06776 2.7064 -2.44948 -0.00362 -0.06278 -2.90901 -0.57421 0 0 0 -0.58642 0 0.02925 0.00221 0.7261 0 0.33196 0.60043 -0.77834 0.49228 0.45527 -1.72966
VAL_429 -6.22084 0.9196 3.45828 -0.31203 0.16445 0.06913 2.00949 -2.35814 -0.01562 -0.07118 -0.99866 -0.08918 0 0 0 0 0 0.33103 0.0021 0.02157 0 -0.27302 0 1.9342 5.82858 1.59908 5.99882
PRO_430 -4.93011 0.79678 3.4322 -0.0896 0.00033 0.05591 1.3973 -1.59189 -0 -0 -1.84933 0.71654 0 0 0 0 0 -0.00075 0.00645 0.29414 0 0.31502 0 -2.4119 5.86422 1.84238 3.84769
LYS_431 -5.00182 0.63715 4.7014 -0.44855 0.10126 0.2505 2.62109 -2.3168 -0.003 -0.02852 -2.31909 -0.03837 0 0 0 0 0 0.01659 0.01838 1.89316 0 0.05208 0 -1.5107 0.29325 1.08931 0.00732
ARG_432 -6.86591 0.87971 6.41323 -0.78421 0.21203 0.44645 2.47667 -2.82832 -0.01444 -0.16417 -1.8521 0.41037 0 0 -0.41311 0 0 0.7676 0.07937 2.79839 0 -0.08454 0 -1.2888 5.85657 2.08831 8.1331
PRO_433 -6.20796 0.93721 4.70248 -0.06473 0 0.04145 1.94268 -2.05396 -0 -0 -1.25508 0.63774 0 0 0 0 0 -0.02076 0.02295 0.09465 0 0.81654 0 -2.4119 6.23405 1.69973 5.11508
ALA_434 -5.21704 0.46603 4.79256 -0.02247 0 0 3.12918 -2.81163 -0 -0 -2.77091 -0.33788 0 0 0 0 0 0.00076 0 0 0 -0.2177 0 1.8394 0.42885 0.41204 -0.30881
GLY_435 -4.2556 0.47202 5.38542 -5e-05 0 0 2.60432 -2.66765 -0 -0 -2.50728 -0.41951 0 0 0 0 0 -0.10153 0 0 0 0.16374 0 0.83697 0.48547 0.27389 0.27021
SER_436 -5.29846 0.46123 5.58888 -0.02244 0 0.02114 2.63943 -2.78178 -0.00955 -0.05452 -2.90792 -0.43598 0 0 0 0 0 0.08505 0.01305 0.56248 0 0.32333 0.60002 -0.77834 0.7047 0.24311 -1.04659
VAL_437 -7.23462 0.92153 5.07117 -0.31406 0.20007 0.07147 2.76871 -3.2285 -0 -0 -1.15131 -0.20768 0 0 0 0 0 -0.03421 0.00087 0.21909 0 -0.31411 0 1.9342 0.04995 0.52167 -0.72576
GLN_438 -4.51841 0.32776 3.65187 -0.2848 0.06563 0.24771 1.69818 -1.98121 -0 -0 -1.51414 -0.5697 0 0 0 0 0 -0.0595 0.22591 0 2.78381 -0.1532 0 -0.18838 -0.35031 0.73329 0.11451
ASN_439 -4.73379 0.42163 4.712 -0.20222 0.09832 0.32488 2.29797 -2.38227 -0.0066 -0.02734 -0.86365 -0.34753 0 0 0 0 0 0.78279 0.03978 0 1.57154 0.09216 0 -0.93687 5.37264 2.50044 8.71388
PRO_440 -4.26428 0.57456 1.86516 -0.1981 0.12834 0.14432 0.48325 -1.10022 -0 -0 -0.33652 -0.19525 0 0 0 0 0 0.0574 0.06465 0.08919 0 -0.33187 0 -2.4119 6.2477 2.45763 3.27404
VAL_441 -6.832 0.71294 1.63981 -0.30763 0.23154 0.07009 1.29087 -1.95294 -0 -0 -0.62327 -0.40159 0 0 0 0 0 -0.04339 0.0122 0.26194 0 -0.42935 0 1.9342 0.63978 0.51771 -3.27908
TYR_442 -8.8879 0.9774 4.34496 -0.59983 0.06173 0.27759 2.65045 -2.90594 -0.00255 -0.04604 -0.90142 -0.06341 0 0 -0.93398 0 0 0.13315 0.08551 0 2.00822 -0.31473 0.00166 1.2797 -0.04248 0.47758 -2.40032
HIS_443 -6.32256 0.85896 2.92965 -0.59181 0.28065 0.59995 0.58475 -1.84265 -0 -0 -0.00425 -0.74846 0 0 0 0 0 -0.01586 0.27723 0 3.39929 -0.23727 0 -0.45461 0.15425 0.62937 -0.50338
ASN_444 -6.13627 0.94718 5.22455 -0.16569 0.00949 0.22261 2.57242 -2.55454 -0.00295 -0.07315 -1.63812 -0.92379 0 0 -1.50632 0 0 0.05705 0.00784 0 1.96348 -0.03268 0 -0.93687 0.43225 0.7882 -1.7453
GLN_445 -5.15384 0.97802 4.16074 -0.26705 0.04758 0.21036 1.74611 -1.9524 -0 -0 -0.73035 -0.4555 0 0 -1.00253 0 0 0.06655 0.00335 0 3.0875 0.33024 0 -0.18838 5.86516 1.58015 8.32571
PRO_446 -6.76169 1.43522 2.32388 -0.09366 0.00106 0.05831 0.13646 -1.04565 -0 -0 0.24223 0.69793 0 0 0 0 0 -0.06748 0.00282 0.38824 0 -0.02557 0 -2.4119 5.60758 1.45334 1.94111
LEU_447 -6.46582 1.05844 4.04289 -0.69507 0.4155 0.18667 1.81955 -2.04258 -0 -0 -0.97459 0.31908 0 0 0 0 0 0.12467 0.06636 2.61063 0 -0.27461 0 0.18072 -0.15522 0.67083 0.88745
ASN_448 -7.3287 1.62886 6.97341 -0.19891 0.06336 0.32352 3.81729 -3.40607 -0 -0 -3.39701 -0.29669 0 0 -0.5038 0 0 0.52795 0.21777 0 1.62106 0.0941 0 -0.93687 5.5942 1.9424 6.73589
PRO_449 -4.74051 1.15428 3.31537 -0.07483 2e-05 0.04539 0.99293 -1.41195 -0 -0 -0.44612 0.60122 0 0 0 0 0 -0.076 0.03438 0.43235 0 -0.51216 0 -2.4119 5.47866 1.99612 4.37727
ALA_450 -4.29058 1.01101 4.36375 -0.01778 0 0 2.69055 -2.27396 -0.00716 -0.0473 -2.34242 -0.29812 0 0 0 0 0 0.35409 0 0 0 0.30158 0 1.8394 1.06094 1.93474 4.27872
PRO_451 -5.12851 1.16467 3.5232 -0.08275 0 0.05074 1.56232 -1.49428 -0 -0 -1.23943 0.70377 0 0 0 0 0 -0.06112 0.06819 0.50518 0 -0.16964 0 -2.4119 0.99913 1.90601 -0.10444
SER_452 -4.58215 0.64054 4.13953 -0.03704 0.01095 0.02747 2.2239 -2.03692 -0 -0 -1.41922 0.00621 0 0 0 0 0 0.01111 0.00041 1.24087 0 -0.34804 1.80574 -0.77834 -0.05142 0.59228 1.44588
ARG_453 -4.25575 0.41132 4.60251 -0.62253 0.07041 0.4171 2.11117 -2.11536 -0.00959 -0.05566 -2.41709 0.52732 0 0 0 0 0 0.02302 0.05773 1.60922 0 -0.10036 0 -1.2888 -0.04437 0.32526 -0.75444
ASP_454 -4.60343 0.82974 6.76578 -0.18141 0.00868 0.55368 3.58017 -2.80682 -0.00265 -0.04428 -4.61331 -0.83695 0 0 -0.83436 -0.59675 0 -0.06943 0.00486 0 2.93067 0.00998 0 -2.3716 -0.4462 0.87099 -1.85262
PRO_455 -2.46431 0.89093 2.73032 -0.06818 0 0.04249 1.15879 -1.11694 -0 -0 -0.68016 0.57696 0 0 0 0 0 -0.23181 0.08003 0.21426 0 -0.81485 0 -2.4119 0.02175 1.31681 -0.7558
HIS_D_456 -5.77159 0.774 6.10388 -0.82592 0.04647 0.89413 2.86165 -2.79345 -0 -0 -4.04729 -0.27876 0 0 -0.83436 -0.59675 0 -0.09392 0.23836 0 1.55406 0.0246 0 -0.45461 0.24676 0.95031 -2.00243
TYR_457 -7.65531 1.40643 5.71663 -1.05731 0.24546 0.59013 2.93462 -2.9418 -0.00243 -0.01874 -2.94196 -0.26847 0 0 0 0 0 -0.14512 0.07859 0 3.16402 0.30979 0 1.2797 -0.00069 0.67447 1.368
GLN_458 -3.70143 0.42859 3.99779 -0.84717 0.14047 0.90556 1.89442 -1.85373 -0 -0 -1.69364 -0.94568 0 0 0 0 0 -0.07868 0.00115 0 2.818 -0.15278 0 -0.18838 -0.10332 0.51567 1.13685
ASP_459 -4.48419 0.85687 5.47006 -0.10248 0.01542 0.32327 2.32909 -2.464 -0.00185 -0.02955 -2.46183 -0.02772 0 0 0 0 0 1.20129 0.04456 0 2.03645 0.07293 0 -2.3716 5.64114 1.56615 7.61402
PRO_460 -7.54407 1.34601 4.47824 -0.06813 0 0.04291 1.95172 -2.06879 -0 -0 -1.33535 0.60701 0 0 0 0 0 -0.04429 0.13487 0.21068 0 -0.17812 0 -2.4119 5.73213 1.69238 2.54529
HIS_461 -5.59451 0.48357 5.22468 -0.66897 0.0135 0.67231 2.43137 -2.75299 -0 -0 -1.8823 -0.35904 0 0 0 0 0 0.11902 0.0008 0 1.50756 -0.31989 0 -0.45461 0.19223 0.46708 -0.92019
SER_462 -3.80361 0.192 4.692 -0.02901 0 0.06761 2.46205 -2.30296 -0.00243 -0.01874 -2.9494 -0.5375 0 0 0 0 0 -0.02155 4e-05 0.84753 0 0.31814 0.60013 -0.77834 0.20644 0.17586 -0.8817
THR_463 -6.08492 0.60017 5.44101 -0.20738 0.1477 0.07699 3.5076 -2.89967 -0 -0 -3.11785 -0.15336 0 0 0 0 0 -0.00804 0 0.15922 0 0.09743 2.2698 -1.0874 0.00304 0.30268 -0.95297
ALA_464 -3.50873 0.1986 3.11176 -0.02649 0.00212 0 1.69583 -1.86606 -0.00723 -0.08078 -1.47884 -0.41943 0 0 0 0 0 -0.09512 0 0 0 -0.15584 0 1.8394 -0.09765 0.4513 -0.43718
VAL_465 -5.15187 0.93218 4.03082 -0.28279 0.16428 0.05952 2.37484 -2.33202 -0 -0 -1.45168 -0.33447 0 0 0 0 0 0.08552 0.01181 0.26069 0 -0.4812 0 1.9342 -0.00989 0.42755 0.23749
GLY_466 -3.39692 0.06441 3.78574 -4e-05 0 0 2.30439 -1.84819 -0 -0 -2.05812 -0.41318 0 0 0 0 0 -0.12018 0 0 0 0.43919 0 0.83697 0.16166 0.33362 0.08934
ASN_467 -7.46526 1.17656 6.79737 -0.32055 0.00556 0.59285 3.38783 -3.45093 -0 -0 -3.41808 -0.06024 0 0 -0.69175 0 0 0.38591 0.00024 0 2.3414 0.47642 0 -0.93687 5.76362 1.65512 6.2392
PRO_468 -7.3718 1.06102 5.02966 -0.08151 0 0.05049 2.1857 -2.37568 -0.00179 -0.02375 -2.42141 0.67108 0 0 0 0 0 0.22844 0.10241 0.48344 0 -0.07952 0 -2.4119 5.42826 2.11771 2.59086
GLU_469 -6.13981 0.293 6.70948 -0.32809 0.06858 0.37661 3.24208 -3.14837 -0.04134 -0.28038 -3.12199 -0.6151 0 0 -0.6401 -0.75078 0 0.24766 0.01742 0 3.1861 -0.0604 0 -2.7348 -0.26549 0.88316 -3.10257
TYR_470 -7.57048 0.80079 4.74585 -0.87037 0.04848 0.2626 3.11223 -2.79986 -5e-05 -0.00162 -2.84632 -0.28312 0 0 0 0 0 0.08038 0.1075 0 1.73777 -0.40251 3e-05 1.2797 0.05426 0.51444 -2.03029
LEU_471 -11.1955 1.59912 4.92103 -0.49391 0.15658 0.11489 2.92292 -3.57053 -0 -0 -1.3495 0.24246 0 0 0 0 0 -0.06268 0.0701 0.30819 0 -0.26564 0 0.18072 -0.08564 0.72081 -5.78659
ASN_472 -8.43008 0.77015 6.07604 -0.23348 0.04329 0.33364 2.83481 -3.31724 -0.02673 -0.22919 -2.42075 -0.36202 0 0 0 -0.29032 0 -0.01502 0.00922 0 2.79074 -0.40484 0 -0.93687 -0.55605 0.7327 -3.63199
THR_473 -7.14134 0.92577 5.32005 -0.12075 0.04424 0.06071 3.00073 -2.95101 -0 -0 -2.10007 -0.77114 0 0 -0.6401 -0.35833 0 -0.07529 0.03703 0.097 0 -0.71149 4.20526 -1.0874 -0.44411 0.67534 -2.03491
VAL_474 -5.3253 0.84795 2.54032 -0.40657 0.7007 0.11435 2.2038 -1.8417 -0 -0 -1.25172 -0.6266 0 0 -0.74971 0 0 0.10251 0.24426 1.7714 0 0.56589 0 1.9342 -0.03582 3.04493 3.83291
GLN_475 -6.2854 1.52264 5.54549 -0.26736 0.03384 0.22441 2.94928 -2.71568 -0.01435 -0.16953 -2.71155 -0.41232 0 0 -0.73432 0 0 0.3185 0.25992 0 2.8314 0.23055 0 -0.18838 0.66752 4.64665 5.73132
PRO_476 -5.91663 1.76216 3.78055 -0.07668 0 0.04683 2.17326 -1.76391 -0.00649 -0.01955 -1.46912 0.56934 0 0 0 0 0 -0.0305 0.02842 0.24 0 -1.14919 0 -2.4119 1.3746 2.52956 -0.33924
THR_477 -3.51907 0.46021 4.11658 -0.1922 0.09351 0.0715 2.61165 -1.98038 -0 -0 -2.08491 -0.66251 0 0 0 0 0 -0.06585 0.00145 0.13757 0 0.1812 2.30429 -1.0874 0.98533 0.83243 2.20337
CYS_478 -7.88049 1.39491 5.33422 -0.07006 0.00011 0.05875 3.59301 -2.92429 -0.0007 -0.00369 -3.34167 -0.40084 0 0 0 0 0 -0.0704 0.26827 1.79556 0 0.3611 0 3.6196 0.32519 0.55742 2.61603
VAL_479 -6.92419 0.88772 3.96045 -0.31969 0.30402 0.07488 2.59509 -2.80613 -0 -0 -1.16138 -0.29056 0 0 0 0 0 -0.05171 0.00103 0.29185 0 -0.02832 0 1.9342 -0.00645 0.50175 -1.03743
ASN_480 -6.35353 0.79189 5.43174 -0.17728 0.01223 0.271 2.56273 -3.04579 -0.04298 -0.24499 -1.61658 -0.33403 0 0 0 -0.44826 0 0.00431 0.0068 0 1.77048 -0.01396 0 -0.93687 0.07172 0.5465 -1.74485
SER_481 -5.25275 0.49443 4.00722 -0.028 0.00019 0.04617 2.04683 -2.27765 -0.0007 -0.00369 -0.7297 -0.99085 0 0 0 0 0 0.11039 0.00237 0.35452 0 -0.14861 0.63692 -0.77834 -0.04985 0.5433 -2.01781
THR_482 -7.51459 1.06343 5.46715 -0.10955 0.08005 0.05884 3.75419 -2.96697 -0 -0 -2.5407 -1.45978 0 0 0 0 0 0.05486 0.15361 0.5998 0 -0.42386 2.44943 -1.0874 0.16222 0.64747 -1.6118
PHE_483 -8.80416 1.0493 5.23679 -0.52137 0.02149 0.21741 3.39317 -3.36199 -0 -0 -2.11087 -0.21638 0 0 -0.69175 0 0 0.22269 0.0552 0 2.22736 0.50317 0 1.0402 5.84887 1.15973 5.26885
ASP_484 -4.77361 0.65234 4.97517 -0.11221 0.00165 0.34893 2.7455 -2.33623 -0.01611 -0.12452 -3.28129 -0.19283 0 0 0 0 0 0.01138 0.01043 0 2.07764 -0.08535 0 -2.3716 5.52623 0.95607 4.01157
SER_485 -6.81179 1.01205 6.55311 -0.02248 0 0.02232 3.16772 -3.05793 -0.01869 -0.22033 -2.56468 -0.38724 0 0 0 -0.58642 0 0.35594 0.00641 0.60509 0 0.36723 0.62634 -0.77834 5.7819 1.6529 5.70309
PRO_486 -8.11059 1.62294 3.5045 -0.08311 0 0.05086 1.59031 -1.78185 -0 -0 -0.5951 0.658 0 0 0 0 0 0.1718 0.08672 0.5134 0 -0.12033 0 -2.4119 5.50645 2.04732 2.64943
ALA_487 -5.12139 0.36936 3.83799 -0.02108 0 0 2.61983 -2.55503 -0 -0 -1.9935 -0.37263 0 0 0 0 0 -0.0374 0 0 0 -0.04047 0 1.8394 -0.28454 0.80018 -0.95928
HIS_D_488 -7.68527 0.57062 6.00068 -0.38272 0.00416 0.47352 2.28925 -3.06839 -0 -0 -1.31069 -0.35985 0 0 -0.41311 0 0 0.11154 0.03167 0 1.99591 -0.06539 0 -0.45461 -0.10844 0.43937 -1.93175
TRP_489 -7.68362 0.68359 4.01231 -0.64371 0.05207 0.34157 1.62814 -2.39305 -0.00645 -0.08908 -0.81374 -0.39511 0 0 0 0 0 -0.04203 0.08164 0 2.8119 -0.00372 0 1.6906 -0.14048 0.49682 -0.41234
ALA_490 -2.45615 0.14744 2.05158 -0.02322 0 0 1.03866 -1.34221 -0.00833 -0.02514 -0.94291 -0.29807 0 0 0 0 0 -0.00107 0 0 0 0.1848 0 1.8394 0.05071 0.64986 0.86535
GLN_491 -6.42525 0.59768 5.74299 -0.75259 0.17911 0.57785 2.42715 -2.60148 -0.00185 -0.02955 -2.16655 -0.31357 0 0 -1.06265 0 0 0.08805 0.00358 0 2.88373 0.30297 0 -0.18838 0.28027 0.72273 0.26424
LYS_492 -4.69634 0.3665 4.7441 -0.32379 0.05231 0.1562 1.99025 -1.9706 -0.00833 -0.02514 -4.54321 0.16905 0 0 -1.06265 -0.41453 0 -0.03956 0.1698 2.09198 0 0.00533 0 -1.5107 -0.11377 0.66201 -4.30107
GLY_493 -4.11985 0.23286 4.55897 -0.00025 0 0 2.43222 -2.25557 -0.01364 -0.09851 -3.45926 -0.17937 0 0 -1.21048 0 0 0.04231 0 0 0 -0.44031 0 0.83697 -0.26573 0.47287 -3.46677
SER_494 -4.35746 0.17917 4.70276 -0.02791 0 0.0439 2.64608 -2.2584 -0.01006 -0.0737 -2.42305 -1.06511 0 0 -0.93398 0 0 -0.07778 0.01478 0.33245 0 0.11353 0.60052 -0.77834 -0.2431 0.36635 -3.24935
HIS_495 -7.75955 0.82156 5.88687 -0.78962 0.01688 0.8992 1.9345 -3.15823 -0.01261 -0.11975 -0.63093 -2.58978 0 0 0 0 0 -0.02886 0.05668 0 1.98372 -0.12163 0 -0.45461 -0.4967 0.40077 -4.16209
GLN_496 -7.34376 0.65248 7.35175 -0.25367 0.05869 0.20408 3.07486 -3.38176 -0.00015 -0.00283 -2.44917 -0.56496 0 0 -1.21048 0 0 0.29512 0.02048 0 3.03063 -0.12512 0 -0.18838 -0.19133 0.51974 -0.50378
ILE_497 -6.48316 0.27439 5.55453 -0.48795 0.30269 0.09112 2.1234 -2.90529 -0 -0 -1.68149 0.10669 0 0 0 0 0 -0.06117 0.07998 0.4773 0 -0.48717 0 0.73287 0.13644 0.58711 -1.63971
SER_498 -5.64171 0.74495 4.96965 -0.03212 1e-05 0.02194 2.27922 -2.5275 -0.01364 -0.09851 -2.09803 0.02475 0 0 0 -0.51819 0 0.06459 0.01445 0.51625 0 0.29536 1.76696 -0.77834 0.04363 0.54069 -0.42559
LEU_499 -6.82177 0.95105 4.72779 -0.65585 0.24097 0.26689 2.04253 -2.67935 -0 -0 -0.6852 -0.092 0 0 0 0 0 0.02587 0.27097 1.727 0 -0.23661 0 0.18072 -0.10392 0.65083 -0.19007
ASP_500 -4.79146 0.27355 6.63311 -0.10985 0.00686 0.33818 3.66494 -2.88141 -6e-05 -0.00104 -5.79214 -0.29019 0 0 0 -0.41453 0 -0.05181 0.04086 0 1.77321 0.05288 0 -2.3716 -0.22399 0.79163 -3.35284
ASN_501 -5.11137 0.87994 5.57353 -0.17382 0.05693 0.26422 2.59381 -2.67849 -0 -0 -2.86577 -0.30061 0 0 0 0 0 0.68205 0.0628 0 1.55675 0.51917 0 -0.93687 5.51335 1.59685 7.23246
PRO_502 -6.96716 1.90187 4.82665 -0.07914 0 0.04826 1.96471 -2.12978 -0 -0 -1.56029 0.61775 0 0 0 0 0 -0.18821 0.14905 0.4193 0 -0.52178 0 -2.4119 5.50315 1.80866 3.38115
ASP_503 -3.35359 0.25975 4.63519 -0.17914 0.00059 0.58562 2.18622 -2.0861 -0 -0 -1.31638 -0.32934 0 0 -1.0949 0 0 0.25631 0.04402 0 2.80764 0.21303 0 -2.3716 0.21018 0.91106 1.37855
TYR_504 -4.9148 0.33196 3.6183 -0.84726 0.04295 0.25783 1.87601 -2.06547 -0 -0 -0.64747 -0.27617 0 0 0 0 0 0.30432 0.00831 0 1.75323 -0.27884 0.00994 1.2797 0.56847 0.53729 1.5583
GLN_505 -7.50592 0.84687 5.7472 -0.28491 0.04731 0.21804 3.26878 -2.9931 -6e-05 -0.00104 -3.83963 -0.44372 0 0 0 0 0 -0.0895 0.05679 0 2.84 -0.24282 0 -0.18838 -0.00926 0.83221 -1.74113
GLN_506 -6.2042 0.26707 7.09924 -0.41697 0.07789 0.3307 3.49371 -3.18452 -0 -0 -3.75189 -0.16116 0 0 -1.0949 -0.81486 0 -0.15867 0.06799 0 3.19968 -0.0395 0 -0.18838 -0.26126 0.88329 -0.85673
ASP_507 -3.29676 0.35014 3.21788 -0.11755 0.02679 0.36989 0.95944 -1.5696 -0 -0 -0.87403 -0.17914 0 0 0 0 0 -0.07258 0.04423 0 2.22582 -0.29648 0 -2.3716 -0.45935 0.38837 -1.65452
PHE_508 -6.20229 0.70467 2.13789 -0.6511 0.0821 0.39388 1.45376 -1.75184 -0 -0 -1.01727 0.27217 0 0 0 0 0 -0.01451 0.07302 0 2.13747 -0.12919 0 1.0402 -0.073 0.52683 -1.01721
PHE_509 -6.29059 0.83441 4.45776 -0.65289 0.07006 0.40051 2.46264 -2.31712 -0 -0 -1.29822 0.05122 0 0 0 0 0 0.0465 0.01301 0 1.98579 -0.2503 0 1.0402 0.33356 1.18563 2.07219
PRO_510 -3.5419 0.64385 2.5417 -0.09072 0.00057 0.05639 0.87004 -1.15271 -0 -0 -0.05271 0.69839 0 0 0 0 0 -0.13193 0.00171 0.59791 0 -0.50932 0 -2.4119 -0.19476 0.92568 -1.7497
LYS_511 -3.04177 0.36532 2.67711 -0.42173 0.06704 0.23182 0.72407 -1.13139 -0.00302 -0.03321 0.04741 0.20363 0 0 0 0 0 -0.05877 0.03263 1.43176 0 -0.01137 0 -1.5107 -0.35468 0.32874 -0.45713
GLU_512 -5.42142 0.46066 5.56498 -0.42094 0.08927 0.85296 2.44079 -2.35315 -0 -0 -2.30286 -0.61092 0 0 0 0 0 0.21259 0.00939 0 2.92719 0.27001 0 -2.7348 0.34896 0.30009 -0.36721
ALA_513 -3.28538 0.22729 3.29318 -0.02377 0 0 1.63523 -1.76004 -0 -0 -1.19385 -0.36359 0 0 0 0 0 -0.07017 0 0 0 -0.42016 0 1.8394 0.22628 0.37572 0.48014
LYS_514 -3.7333 0.92822 5.0674 -0.3858 0.03078 0.18226 1.93992 -2.22707 -0.00302 -0.03321 -3.02316 0.14264 0 0 0 0 0 0.68183 0.33285 2.06999 0 0.13151 0 -1.5107 5.40852 1.79302 7.79269
PRO_515 -5.65305 0.98272 3.84379 -0.06724 0 0.04262 1.83245 -1.82743 -0 -0 -1.31624 0.61895 0 0 0 0 0 -0.14767 0.06999 0.17193 0 -0.11327 0 -2.4119 5.74817 1.88325 3.65706
ASN_516 -7.13966 0.50606 7.21825 -0.17058 0.01845 0.2475 2.93388 -3.46507 -0 -0 -2.62497 -0.29211 0 0 0 0 0 0.05441 0.0602 0 1.51435 0.58336 0 -0.93687 0.29815 0.44223 -0.75243
GLY_517 -3.27158 0.11591 4.10856 -4e-05 0 0 1.97968 -2.00967 -0 -0 -2.30933 -0.41813 0 0 0 0 0 -0.03684 0 0 0 0.48999 0 0.83697 0.4383 0.19597 0.11979
ILE_518 -7.13005 0.57561 4.34952 -0.49279 0.3674 0.0971 2.98007 -2.90678 -0 -0 -2.06303 0.12288 0 0 0 0 0 -0.03452 0.02189 0.49633 0 -0.43749 0 0.73287 0.24338 0.25329 -2.8243
PHE_519 -10.3007 1.6538 4.24062 -0.59976 0.09531 0.28234 2.46058 -3.11937 -0 -0 -1.90542 -0.01125 0 0 0 0 0 0.03617 0.0038 0 2.87452 0.00364 0 1.0402 -0.04634 0.3619 -2.93
LYS_520 -3.78347 0.25502 4.77723 -0.30718 0.03199 0.14149 2.43505 -2.09693 -0.01464 -0.11887 -2.28959 -0.0356 0 0 0 -0.81486 0 -0.01764 0.02534 1.75453 0 -0.06682 0 -1.5107 -0.39911 0.45739 -1.57736
GLY_521 -2.00528 0.32486 2.82631 -5e-05 0 0 1.32337 -1.39929 -0 -0 -1.15743 -0.40566 0 0 0 0 0 -0.08249 0 0 0 0.12941 0 0.83697 -0.14309 0.48636 0.73399
SER_522 -2.75959 0.537 3.38823 -0.02922 0.03055 0.0296 2.28246 -1.80009 -0.01464 -0.11887 -2.3894 0.12551 0 0 0 0 0 0.01207 0 0.05929 0 0.68132 0.60075 -0.77834 0.59507 0.55492 1.00663
THR_523 -6.21869 1.28885 3.16778 -0.10088 0.07002 0.04142 2.30524 -2.42678 -0 -0 -2.68603 0.02224 0 0 0 0 0 0.03587 0.00151 2.03827 0 0.27179 2.28529 -1.0874 2.42229 0.90704 2.33784
ALA_524 -3.6943 0.82693 3.265 -0.01103 0 0 2.43781 -1.91681 -0.00151 -0.01936 -2.81032 -0.22226 0 0 0 0 0 0.04634 0 0 0 0.40776 0 1.8394 3.1726 0.79594 4.1162
GLU_525 -3.79747 0.27739 4.10794 -0.59595 0.19863 1.55281 1.82908 -1.8147 -6e-05 -0.00134 -1.71256 -3.14668 0 0 -1.05304 0 0 -0.00667 0.01427 0 3.3165 -0.10663 0 -2.7348 0.94152 0.43539 -2.29635
ASN_526 -2.76403 0.20402 3.27845 -0.19477 0.02955 0.30982 1.21488 -1.56051 -0 -0 -1.06443 -0.48664 0 0 0 0 0 -0.05146 0.00174 0 1.97332 -0.42509 0 -0.93687 -0.60666 0.33225 -0.74643
ALA_527 -5.57317 0.84178 3.03952 -0.0297 0.00638 0 2.05143 -2.33954 -0.00151 -0.01936 -1.05782 -0.3774 0 0 0 0 0 0.18189 0 0 0 0.47063 0 1.8394 -0.14888 0.37323 -0.74312
GLU_528 -3.84047 0.32526 4.90339 -0.33776 0.06209 0.41229 2.30268 -2.27479 -0.001 -0.00482 -3.2553 -0.69779 0 0 0 0 0 -0.03198 0.00022 0 3.41844 -0.23294 0 -2.7348 -0.06547 0.39438 -1.65836
TYR_529 -7.13575 0.9531 3.15779 -1.00428 0.14405 0.36477 2.34064 -2.31867 -0 -0 -1.73534 -0.28335 0 0 0 -0.51819 0 -0.00058 0.05368 0 1.73895 -0.48569 0.10731 1.2797 -0.15303 0.32004 -3.17485
LEU_530 -8.29573 1.36098 3.08156 -0.49068 0.20427 0.11988 1.66856 -2.45243 -0 -0 0.02764 0.20305 0 0 0 0 0 0.01321 0.00396 0.31282 0 -0.29762 0 0.18072 -0.0324 0.43102 -3.96118
ARG_531 -7.46448 0.31804 7.97813 -0.66064 0.16331 0.37593 3.42015 -3.70203 -0.01457 -0.07306 -5.24056 0.19918 0 0 -1.43441 0 0 -0.02914 0.41504 2.50068 0 -0.134 0 -1.2888 -0.41436 0.63857 -4.44703
VAL_532 -5.11245 0.49261 4.14435 -0.31033 0.29201 0.07116 2.37241 -2.23998 -0 -0 -2.10393 -0.28055 0 0 0 0 0 0.30342 0.00851 0.1585 0 -0.52612 0 1.9342 -0.15608 0.92137 -0.03091
ALA_533 -2.89465 0.75388 1.94394 -0.02128 0 0 1.43888 -1.31577 -0.00366 -0.0491 -0.80051 -0.3575 0 0 0 0 0 0.3998 0 0 0 -0.25727 0 1.8394 0.80501 1.82384 3.305
PRO_534 -4.97517 1.81609 3.50386 -0.1476 0.02446 0.09101 2.08358 -1.57302 -0 -0 -1.93349 0.52096 0 0 0 0 0 0.04344 0.05399 0.02362 0 0.55652 0 -2.4119 1.29827 1.65559 0.6302
GLN_535 -4.1517 0.58798 3.84223 -0.46851 0.09411 0.42436 1.83851 -1.99957 -0 -0 -1.17132 -0.37146 0 0 0 0 0 0.01854 0.02014 0 3.71193 0.08338 0 -0.18838 1.85715 0.91845 5.04584
SER_536 -2.23498 0.56702 3.22022 -0.02921 0 0.04898 1.16824 -1.42956 -0.01735 -0.10452 -0.83097 -1.1305 0 0 0 0 0 0.0834 0.00572 0.18062 0 -0.1891 0.60123 -0.77834 0.91863 0.72657 0.77611
SER_537 -4.76481 0.811 5.05915 -0.03609 3e-05 0.06771 2.41181 -2.3766 -0 -0 -1.72905 -0.70352 0 0 -0.56324 0 0 -0.07158 0.14744 0.43707 0 0.44822 0.63302 -0.77834 -0.19014 0.28048 -0.91743
GLU_538 -2.22701 0.10565 3.08581 -0.44956 0.16611 1.39465 1.06243 -1.4995 -0.02979 -0.14686 0.12993 -3.03821 0 0 0 0 0 0.0047 0.02389 0 3.94309 -0.32469 0 -2.7348 -0.1797 0.20857 -0.50528
PHE_539 -7.664 0.92531 4.18503 -0.94414 0.07024 0.3192 1.21521 -2.83579 -0.04338 -0.22496 -0.52671 -0.00668 0 0 0 0 0 0.20981 0.01227 0 1.75478 -0.4355 0 1.0402 -0.28352 0.2866 -2.94601
ILE_540 -7.65162 1.09172 3.49146 -0.68311 0.45223 0.23724 2.25342 -2.63652 -0 -0 -0.77493 0.24442 0 0 -0.56324 0 0 -0.07161 0.24286 0.8981 0 0.08252 0 0.73287 -0.06828 0.53005 -2.19242
GLY_541 -2.62052 0.27021 2.50359 -5e-05 0 0 0.78043 -1.36364 -0 -0 -0.7615 -0.39405 0 0 0 0 0 -0.08024 0 0 0 0.23167 0 0.83697 -0.13448 0.46312 -0.2685
ALA:CtermProteinFull_542 -2.28859 0.21349 3.48736 -0.03457 0.009 0 1.59673 -1.7067 -0.02875 -0.15272 -2.30558 -0.13038 0 0 -0.38137 0 0 0 0 0 0 0 0 1.8394 -0.00548 0.27398 0.38582
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690831 DOMAINID 682383 MODEL 3 5ZWJ.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 273.130
SSBOND     CYS A  381    CYS A  390                                       2.12  
ATOM      1  N   ARG A   1      25.919  66.101   5.177  1.00 25.800          N  
ATOM      2  CA  ARG A   1      27.049  65.793   6.049  1.00 25.850          C  
ATOM      3  C   ARG A   1      26.737  64.704   7.087  1.00 25.710          C  
ATOM      4  O   ARG A   1      27.169  63.555   6.926  1.00 25.550          O  
ATOM      5  CB  ARG A   1      27.547  67.064   6.738  1.00 36.170          C  
ATOM      6  CG  ARG A   1      28.769  66.879   7.633  1.00 36.170          C  
ATOM      7  CD  ARG A   1      29.275  68.162   8.187  1.00 36.170          C  
ATOM      8  NE  ARG A   1      30.464  67.951   9.014  1.00 36.170          N  
ATOM      9  CZ  ARG A   1      30.477  67.654  10.339  1.00 36.170          C  
ATOM     10  NH1 ARG A   1      29.355  67.537  11.025  1.00 36.170          N  
ATOM     11  NH2 ARG A   1      31.638  67.479  10.950  1.00 36.170          N  
ATOM     12 1H   ARG A   1      26.266  66.349   4.260  1.00 30.960          H  
ATOM     13 2H   ARG A   1      25.316  65.298   5.094  1.00 30.960          H  
ATOM     14 3H   ARG A   1      25.394  66.878   5.553  1.00 30.960          H  
ATOM     15  HA  ARG A   1      27.861  65.426   5.420  1.00 31.020          H  
ATOM     16 1HB  ARG A   1      27.813  67.799   5.980  1.00 43.400          H  
ATOM     17 2HB  ARG A   1      26.755  67.499   7.342  1.00 43.400          H  
ATOM     18 1HG  ARG A   1      28.504  66.261   8.472  1.00 43.400          H  
ATOM     19 2HG  ARG A   1      29.573  66.402   7.073  1.00 43.400          H  
ATOM     20 1HD  ARG A   1      29.550  68.825   7.364  1.00 43.400          H  
ATOM     21 2HD  ARG A   1      28.507  68.642   8.789  1.00 43.400          H  
ATOM     22  HE  ARG A   1      31.361  68.028   8.548  1.00 43.400          H  
ATOM     23 1HH1 ARG A   1      28.466  67.671  10.575  1.00 43.400          H  
ATOM     24 2HH1 ARG A   1      29.387  67.317  12.011  1.00 43.400          H  
ATOM     25 1HH2 ARG A   1      32.502  67.567  10.431  1.00 43.400          H  
ATOM     26 2HH2 ARG A   1      31.666  67.258  11.935  1.00 43.400          H  
ATOM     27  N   ARG A   2      25.980  65.059   8.139  1.00 25.800          N  
ATOM     28  CA  ARG A   2      25.709  64.141   9.253  1.00 25.760          C  
ATOM     29  C   ARG A   2      25.209  62.772   8.829  1.00 25.110          C  
ATOM     30  O   ARG A   2      25.683  61.758   9.330  1.00 25.040          O  
ATOM     31  CB  ARG A   2      24.699  64.739  10.218  1.00 36.080          C  
ATOM     32  CG  ARG A   2      24.400  63.863  11.436  1.00 36.080          C  
ATOM     33  CD  ARG A   2      23.424  64.489  12.356  1.00 36.080          C  
ATOM     34  NE  ARG A   2      23.168  63.645  13.524  1.00 36.080          N  
ATOM     35  CZ  ARG A   2      22.261  62.638  13.593  1.00 36.080          C  
ATOM     36  NH1 ARG A   2      21.502  62.334  12.556  1.00 36.080          N  
ATOM     37  NH2 ARG A   2      22.138  61.950  14.718  1.00 36.080          N  
ATOM     38  H   ARG A   2      25.623  66.003   8.207  1.00 30.960          H  
ATOM     39  HA  ARG A   2      26.637  64.001   9.802  1.00 30.910          H  
ATOM     40 1HB  ARG A   2      25.062  65.699  10.579  1.00 43.300          H  
ATOM     41 2HB  ARG A   2      23.757  64.915   9.701  1.00 43.300          H  
ATOM     42 1HG  ARG A   2      23.981  62.913  11.111  1.00 43.300          H  
ATOM     43 2HG  ARG A   2      25.324  63.675  11.987  1.00 43.300          H  
ATOM     44 1HD  ARG A   2      23.826  65.440  12.709  1.00 43.300          H  
ATOM     45 2HD  ARG A   2      22.485  64.671  11.839  1.00 43.300          H  
ATOM     46  HE  ARG A   2      23.721  63.830  14.352  1.00 43.300          H  
ATOM     47 1HH1 ARG A   2      21.586  62.849  11.695  1.00 43.300          H  
ATOM     48 2HH1 ARG A   2      20.830  61.581  12.625  1.00 43.300          H  
ATOM     49 1HH2 ARG A   2      22.717  62.178  15.516  1.00 43.300          H  
ATOM     50 2HH2 ARG A   2      21.468  61.198  14.783  1.00 43.300          H  
ATOM     51  N   ARG A   3      24.309  62.708   7.857  1.00 24.640          N  
ATOM     52  CA  ARG A   3      23.771  61.413   7.456  1.00 24.050          C  
ATOM     53  C   ARG A   3      24.860  60.431   7.020  1.00 23.960          C  
ATOM     54  O   ARG A   3      24.753  59.229   7.300  1.00 23.550          O  
ATOM     55  CB  ARG A   3      22.779  61.562   6.312  1.00 33.910          C  
ATOM     56  CG  ARG A   3      21.448  62.205   6.684  1.00 33.910          C  
ATOM     57  CD  ARG A   3      20.422  62.035   5.603  1.00 33.910          C  
ATOM     58  NE  ARG A   3      20.800  62.715   4.355  1.00 33.910          N  
ATOM     59  CZ  ARG A   3      20.543  64.012   4.051  1.00 33.910          C  
ATOM     60  NH1 ARG A   3      19.910  64.795   4.904  1.00 33.910          N  
ATOM     61  NH2 ARG A   3      20.935  64.494   2.881  1.00 33.910          N  
ATOM     62  H   ARG A   3      23.971  63.556   7.433  1.00 29.570          H  
ATOM     63  HA  ARG A   3      23.249  60.984   8.312  1.00 28.860          H  
ATOM     64 1HB  ARG A   3      23.232  62.164   5.524  1.00 40.690          H  
ATOM     65 2HB  ARG A   3      22.569  60.581   5.888  1.00 40.690          H  
ATOM     66 1HG  ARG A   3      21.066  61.740   7.592  1.00 40.690          H  
ATOM     67 2HG  ARG A   3      21.597  63.268   6.858  1.00 40.690          H  
ATOM     68 1HD  ARG A   3      20.315  60.972   5.385  1.00 40.690          H  
ATOM     69 2HD  ARG A   3      19.462  62.422   5.938  1.00 40.690          H  
ATOM     70  HE  ARG A   3      21.283  62.162   3.657  1.00 40.690          H  
ATOM     71 1HH1 ARG A   3      19.606  64.439   5.796  1.00 40.690          H  
ATOM     72 2HH1 ARG A   3      19.726  65.760   4.664  1.00 40.690          H  
ATOM     73 1HH2 ARG A   3      21.419  63.897   2.224  1.00 40.690          H  
ATOM     74 2HH2 ARG A   3      20.749  65.458   2.641  1.00 40.690          H  
ATOM     75  N   HIS A   4      25.897  60.931   6.338  1.00 24.380          N  
ATOM     76  CA  HIS A   4      26.968  60.096   5.837  1.00 24.380          C  
ATOM     77  C   HIS A   4      27.865  59.692   6.983  1.00 24.660          C  
ATOM     78  O   HIS A   4      28.372  58.568   7.021  1.00 24.440          O  
ATOM     79  CB  HIS A   4      27.758  60.844   4.767  1.00 34.130          C  
ATOM     80  CG  HIS A   4      26.990  61.030   3.500  1.00 34.130          C  
ATOM     81  ND1 HIS A   4      26.042  62.029   3.326  1.00 34.130          N  
ATOM     82  CD2 HIS A   4      27.026  60.342   2.337  1.00 34.130          C  
ATOM     83  CE1 HIS A   4      25.538  61.942   2.109  1.00 34.130          C  
ATOM     84  NE2 HIS A   4      26.117  60.928   1.490  1.00 34.130          N  
ATOM     85  H   HIS A   4      25.974  61.933   6.173  1.00 29.260          H  
ATOM     86  HA  HIS A   4      26.556  59.192   5.392  1.00 29.260          H  
ATOM     87 1HB  HIS A   4      28.043  61.826   5.146  1.00 40.960          H  
ATOM     88 2HB  HIS A   4      28.673  60.300   4.543  1.00 40.960          H  
ATOM     89  HD2 HIS A   4      27.660  59.484   2.113  1.00 40.960          H  
ATOM     90  HE1 HIS A   4      24.774  62.593   1.688  1.00 40.960          H  
ATOM     91  HE2 HIS A   4      25.925  60.628   0.545  1.00 40.960          H  
ATOM     92  N   ILE A   5      28.052  60.606   7.928  1.00 25.190          N  
ATOM     93  CA  ILE A   5      28.886  60.341   9.091  1.00 25.540          C  
ATOM     94  C   ILE A   5      28.262  59.230   9.925  1.00 25.020          C  
ATOM     95  O   ILE A   5      28.953  58.299  10.352  1.00 24.910          O  
ATOM     96  CB  ILE A   5      29.068  61.609   9.942  1.00 35.620          C  
ATOM     97  CG1 ILE A   5      29.902  62.642   9.138  1.00 35.620          C  
ATOM     98  CG2 ILE A   5      29.719  61.257  11.289  1.00 35.620          C  
ATOM     99  CD1 ILE A   5      29.916  64.036   9.723  1.00 35.620          C  
ATOM    100  H   ILE A   5      27.617  61.527   7.787  1.00 30.230          H  
ATOM    101  HA  ILE A   5      29.864  60.006   8.749  1.00 30.650          H  
ATOM    102  HB  ILE A   5      28.099  62.054  10.129  1.00 42.740          H  
ATOM    103 1HG1 ILE A   5      30.925  62.284   9.062  1.00 42.740          H  
ATOM    104 2HG1 ILE A   5      29.485  62.711   8.132  1.00 42.740          H  
ATOM    105 1HG2 ILE A   5      29.834  62.147  11.893  1.00 42.740          H  
ATOM    106 2HG2 ILE A   5      29.099  60.553  11.835  1.00 42.740          H  
ATOM    107 3HG2 ILE A   5      30.698  60.811  11.112  1.00 42.740          H  
ATOM    108 1HD1 ILE A   5      30.512  64.683   9.081  1.00 42.740          H  
ATOM    109 2HD1 ILE A   5      28.908  64.413   9.779  1.00 42.740          H  
ATOM    110 3HD1 ILE A   5      30.349  64.029  10.713  1.00 42.740          H  
ATOM    111  N   VAL A   6      26.958  59.346  10.174  1.00 24.710          N  
ATOM    112  CA  VAL A   6      26.234  58.369  10.962  1.00 24.270          C  
ATOM    113  C   VAL A   6      26.238  57.013  10.277  1.00 23.690          C  
ATOM    114  O   VAL A   6      26.490  55.994  10.935  1.00 23.510          O  
ATOM    115  CB  VAL A   6      24.783  58.838  11.221  1.00 34.150          C  
ATOM    116  CG1 VAL A   6      23.951  57.717  11.876  1.00 34.150          C  
ATOM    117  CG2 VAL A   6      24.812  60.064  12.141  1.00 34.150          C  
ATOM    118  H   VAL A   6      26.468  60.162   9.798  1.00 29.650          H  
ATOM    119  HA  VAL A   6      26.734  58.270  11.924  1.00 29.120          H  
ATOM    120  HB  VAL A   6      24.316  59.104  10.268  1.00 40.980          H  
ATOM    121 1HG1 VAL A   6      22.938  58.076  12.047  1.00 40.980          H  
ATOM    122 2HG1 VAL A   6      23.910  56.841  11.228  1.00 40.980          H  
ATOM    123 3HG1 VAL A   6      24.402  57.438  12.828  1.00 40.980          H  
ATOM    124 1HG2 VAL A   6      23.800  60.408  12.314  1.00 40.980          H  
ATOM    125 2HG2 VAL A   6      25.275  59.798  13.089  1.00 40.980          H  
ATOM    126 3HG2 VAL A   6      25.388  60.855  11.673  1.00 40.980          H  
ATOM    127  N   ARG A   7      25.971  56.980   8.966  1.00 23.430          N  
ATOM    128  CA  ARG A   7      25.962  55.713   8.265  1.00 22.880          C  
ATOM    129  C   ARG A   7      27.335  55.053   8.267  1.00 22.930          C  
ATOM    130  O   ARG A   7      27.418  53.840   8.472  1.00 22.230          O  
ATOM    131  CB  ARG A   7      25.479  55.892   6.835  1.00 32.250          C  
ATOM    132  CG  ARG A   7      25.406  54.606   5.980  1.00 32.250          C  
ATOM    133  CD  ARG A   7      24.430  53.618   6.524  1.00 32.250          C  
ATOM    134  NE  ARG A   7      24.249  52.488   5.631  1.00 32.250          N  
ATOM    135  CZ  ARG A   7      23.552  51.369   5.926  1.00 32.250          C  
ATOM    136  NH1 ARG A   7      22.976  51.228   7.106  1.00 32.250          N  
ATOM    137  NH2 ARG A   7      23.445  50.407   5.022  1.00 32.250          N  
ATOM    138  H   ARG A   7      25.726  57.839   8.466  1.00 28.120          H  
ATOM    139  HA  ARG A   7      25.262  55.061   8.782  1.00 27.460          H  
ATOM    140 1HB  ARG A   7      24.488  56.345   6.845  1.00 38.700          H  
ATOM    141 2HB  ARG A   7      26.144  56.591   6.323  1.00 38.700          H  
ATOM    142 1HG  ARG A   7      25.095  54.865   4.971  1.00 38.700          H  
ATOM    143 2HG  ARG A   7      26.385  54.131   5.943  1.00 38.700          H  
ATOM    144 1HD  ARG A   7      24.805  53.231   7.470  1.00 38.700          H  
ATOM    145 2HD  ARG A   7      23.465  54.101   6.675  1.00 38.700          H  
ATOM    146  HE  ARG A   7      24.671  52.548   4.712  1.00 38.700          H  
ATOM    147 1HH1 ARG A   7      23.050  51.958   7.799  1.00 38.700          H  
ATOM    148 2HH1 ARG A   7      22.455  50.388   7.319  1.00 38.700          H  
ATOM    149 1HH2 ARG A   7      23.884  50.512   4.117  1.00 38.700          H  
ATOM    150 2HH2 ARG A   7      22.924  49.567   5.232  1.00 38.700          H  
ATOM    151  N   LYS A   8      28.413  55.815   8.048  1.00 23.770          N  
ATOM    152  CA  LYS A   8      29.734  55.205   8.057  1.00 23.980          C  
ATOM    153  C   LYS A   8      30.091  54.660   9.436  1.00 23.210          C  
ATOM    154  O   LYS A   8      30.638  53.556   9.536  1.00 22.170          O  
ATOM    155  CB  LYS A   8      30.788  56.189   7.568  1.00 33.490          C  
ATOM    156  CG  LYS A   8      30.718  56.478   6.070  1.00 33.490          C  
ATOM    157  CD  LYS A   8      31.762  57.503   5.653  1.00 33.490          C  
ATOM    158  CE  LYS A   8      31.683  57.807   4.161  1.00 33.490          C  
ATOM    159  NZ  LYS A   8      32.688  58.830   3.747  1.00 33.490          N  
ATOM    160  H   LYS A   8      28.322  56.816   7.848  1.00 28.520          H  
ATOM    161  HA  LYS A   8      29.722  54.363   7.367  1.00 28.780          H  
ATOM    162 1HB  LYS A   8      30.661  57.138   8.098  1.00 40.190          H  
ATOM    163 2HB  LYS A   8      31.778  55.809   7.800  1.00 40.190          H  
ATOM    164 1HG  LYS A   8      30.891  55.552   5.522  1.00 40.190          H  
ATOM    165 2HG  LYS A   8      29.728  56.843   5.814  1.00 40.190          H  
ATOM    166 1HD  LYS A   8      31.594  58.428   6.210  1.00 40.190          H  
ATOM    167 2HD  LYS A   8      32.758  57.130   5.889  1.00 40.190          H  
ATOM    168 1HE  LYS A   8      31.860  56.890   3.601  1.00 40.190          H  
ATOM    169 2HE  LYS A   8      30.684  58.178   3.927  1.00 40.190          H  
ATOM    170 1HZ  LYS A   8      32.604  59.005   2.755  1.00 40.190          H  
ATOM    171 2HZ  LYS A   8      32.523  59.688   4.255  1.00 40.190          H  
ATOM    172 3HZ  LYS A   8      33.619  58.492   3.950  1.00 40.190          H  
ATOM    173  N   ARG A   9      29.762  55.404  10.507  1.00 23.710          N  
ATOM    174  CA  ARG A   9      30.041  54.927  11.855  1.00 23.070          C  
ATOM    175  C   ARG A   9      29.267  53.649  12.141  1.00 21.860          C  
ATOM    176  O   ARG A   9      29.809  52.701  12.727  1.00 20.950          O  
ATOM    177  CB  ARG A   9      29.661  55.977  12.889  1.00 32.550          C  
ATOM    178  CG  ARG A   9      30.567  57.186  12.945  1.00 32.550          C  
ATOM    179  CD  ARG A   9      30.059  58.215  13.870  1.00 32.550          C  
ATOM    180  NE  ARG A   9      30.935  59.371  13.896  1.00 32.550          N  
ATOM    181  CZ  ARG A   9      30.716  60.501  14.603  1.00 32.550          C  
ATOM    182  NH1 ARG A   9      29.639  60.619  15.355  1.00 32.550          N  
ATOM    183  NH2 ARG A   9      31.588  61.495  14.537  1.00 32.550          N  
ATOM    184  H   ARG A   9      29.335  56.330  10.381  1.00 28.450          H  
ATOM    185  HA  ARG A   9      31.105  54.717  11.936  1.00 27.680          H  
ATOM    186 1HB  ARG A   9      28.656  56.340  12.671  1.00 39.060          H  
ATOM    187 2HB  ARG A   9      29.640  55.525  13.878  1.00 39.060          H  
ATOM    188 1HG  ARG A   9      31.534  56.873  13.318  1.00 39.060          H  
ATOM    189 2HG  ARG A   9      30.687  57.619  11.959  1.00 39.060          H  
ATOM    190 1HD  ARG A   9      29.072  58.536  13.531  1.00 39.060          H  
ATOM    191 2HD  ARG A   9      29.993  57.803  14.876  1.00 39.060          H  
ATOM    192  HE  ARG A   9      31.765  59.326  13.320  1.00 39.060          H  
ATOM    193 1HH1 ARG A   9      28.972  59.865  15.410  1.00 39.060          H  
ATOM    194 2HH1 ARG A   9      29.480  61.466  15.882  1.00 39.060          H  
ATOM    195 1HH2 ARG A   9      32.414  61.407  13.962  1.00 39.060          H  
ATOM    196 2HH2 ARG A   9      31.432  62.343  15.062  1.00 39.060          H  
ATOM    197  N   THR A  10      28.008  53.612  11.689  1.00 21.910          N  
ATOM    198  CA  THR A  10      27.142  52.467  11.875  1.00 20.930          C  
ATOM    199  C   THR A  10      27.720  51.253  11.185  1.00 19.830          C  
ATOM    200  O   THR A  10      27.793  50.176  11.780  1.00 18.880          O  
ATOM    201  CB  THR A  10      25.734  52.745  11.304  1.00 29.690          C  
ATOM    202  OG1 THR A  10      25.140  53.851  12.007  1.00 29.690          O  
ATOM    203  CG2 THR A  10      24.849  51.500  11.438  1.00 29.690          C  
ATOM    204  H   THR A  10      27.616  54.441  11.239  1.00 26.290          H  
ATOM    205  HA  THR A  10      27.062  52.257  12.939  1.00 25.120          H  
ATOM    206  HB  THR A  10      25.815  53.006  10.255  1.00 35.630          H  
ATOM    207  HG1 THR A  10      25.654  54.665  11.798  1.00 35.630          H  
ATOM    208 1HG2 THR A  10      23.865  51.716  11.031  1.00 35.630          H  
ATOM    209 2HG2 THR A  10      25.285  50.671  10.891  1.00 35.630          H  
ATOM    210 3HG2 THR A  10      24.757  51.230  12.486  1.00 35.630          H  
ATOM    211  N   LEU A  11      28.143  51.413   9.933  1.00 19.990          N  
ATOM    212  CA  LEU A  11      28.687  50.290   9.207  1.00 19.030          C  
ATOM    213  C   LEU A  11      29.962  49.777   9.843  1.00 18.700          C  
ATOM    214  O   LEU A  11      30.143  48.559   9.934  1.00 17.710          O  
ATOM    215  CB  LEU A  11      28.933  50.694   7.756  1.00 27.030          C  
ATOM    216  CG  LEU A  11      27.659  50.946   6.900  1.00 27.030          C  
ATOM    217  CD1 LEU A  11      28.071  51.573   5.584  1.00 27.030          C  
ATOM    218  CD2 LEU A  11      26.910  49.629   6.654  1.00 27.030          C  
ATOM    219  H   LEU A  11      28.044  52.323   9.474  1.00 23.990          H  
ATOM    220  HA  LEU A  11      27.967  49.484   9.244  1.00 22.840          H  
ATOM    221 1HB  LEU A  11      29.513  51.620   7.762  1.00 32.430          H  
ATOM    222 2HB  LEU A  11      29.526  49.920   7.271  1.00 32.430          H  
ATOM    223  HG  LEU A  11      27.002  51.637   7.417  1.00 32.430          H  
ATOM    224 1HD1 LEU A  11      27.188  51.767   4.983  1.00 32.430          H  
ATOM    225 2HD1 LEU A  11      28.589  52.514   5.781  1.00 32.430          H  
ATOM    226 3HD1 LEU A  11      28.734  50.898   5.048  1.00 32.430          H  
ATOM    227 1HD2 LEU A  11      26.039  49.826   6.050  1.00 32.430          H  
ATOM    228 2HD2 LEU A  11      27.562  48.934   6.127  1.00 32.430          H  
ATOM    229 3HD2 LEU A  11      26.591  49.184   7.585  1.00 32.430          H  
ATOM    230  N   ARG A  12      30.841  50.672  10.315  1.00 19.560          N  
ATOM    231  CA  ARG A  12      32.058  50.186  10.942  1.00 19.330          C  
ATOM    232  C   ARG A  12      31.723  49.377  12.186  1.00 18.420          C  
ATOM    233  O   ARG A  12      32.299  48.306  12.395  1.00 17.540          O  
ATOM    234  CB  ARG A  12      33.010  51.315  11.303  1.00 27.150          C  
ATOM    235  CG  ARG A  12      33.690  51.981  10.108  1.00 27.150          C  
ATOM    236  CD  ARG A  12      34.851  52.823  10.517  1.00 27.150          C  
ATOM    237  NE  ARG A  12      34.481  53.945  11.386  1.00 27.150          N  
ATOM    238  CZ  ARG A  12      34.096  55.179  10.984  1.00 27.150          C  
ATOM    239  NH1 ARG A  12      33.999  55.486   9.707  1.00 27.150          N  
ATOM    240  NH2 ARG A  12      33.827  56.089  11.905  1.00 27.150          N  
ATOM    241  H   ARG A  12      30.677  51.678  10.194  1.00 23.470          H  
ATOM    242  HA  ARG A  12      32.568  49.534  10.237  1.00 23.200          H  
ATOM    243 1HB  ARG A  12      32.451  52.090  11.829  1.00 32.580          H  
ATOM    244 2HB  ARG A  12      33.780  50.945  11.978  1.00 32.580          H  
ATOM    245 1HG  ARG A  12      34.046  51.213   9.423  1.00 32.580          H  
ATOM    246 2HG  ARG A  12      32.973  52.613   9.594  1.00 32.580          H  
ATOM    247 1HD  ARG A  12      35.558  52.197  11.064  1.00 32.580          H  
ATOM    248 2HD  ARG A  12      35.345  53.216   9.632  1.00 32.580          H  
ATOM    249  HE  ARG A  12      34.540  53.786  12.383  1.00 32.580          H  
ATOM    250 1HH1 ARG A  12      34.207  54.797   9.000  1.00 32.580          H  
ATOM    251 2HH1 ARG A  12      33.722  56.418   9.432  1.00 32.580          H  
ATOM    252 1HH2 ARG A  12      33.911  55.848  12.883  1.00 32.580          H  
ATOM    253 2HH2 ARG A  12      33.551  57.024  11.647  1.00 32.580          H  
ATOM    254  N   ARG A  13      30.767  49.861  12.993  1.00 18.640          N  
ATOM    255  CA  ARG A  13      30.366  49.135  14.185  1.00 17.850          C  
ATOM    256  C   ARG A  13      29.829  47.761  13.847  1.00 16.670          C  
ATOM    257  O   ARG A  13      30.200  46.780  14.495  1.00 15.800          O  
ATOM    258  CB  ARG A  13      29.305  49.894  14.972  1.00 25.310          C  
ATOM    259  CG  ARG A  13      28.771  49.138  16.204  1.00 25.310          C  
ATOM    260  CD  ARG A  13      27.765  49.923  16.988  1.00 25.310          C  
ATOM    261  NE  ARG A  13      26.566  50.291  16.208  1.00 25.310          N  
ATOM    262  CZ  ARG A  13      25.515  49.481  15.901  1.00 25.310          C  
ATOM    263  NH1 ARG A  13      25.473  48.212  16.277  1.00 25.310          N  
ATOM    264  NH2 ARG A  13      24.502  49.991  15.214  1.00 25.310          N  
ATOM    265  H   ARG A  13      30.340  50.772  12.791  1.00 22.370          H  
ATOM    266  HA  ARG A  13      31.243  49.016  14.821  1.00 21.420          H  
ATOM    267 1HB  ARG A  13      29.709  50.849  15.301  1.00 30.370          H  
ATOM    268 2HB  ARG A  13      28.461  50.106  14.318  1.00 30.370          H  
ATOM    269 1HG  ARG A  13      28.288  48.217  15.881  1.00 30.370          H  
ATOM    270 2HG  ARG A  13      29.602  48.887  16.864  1.00 30.370          H  
ATOM    271 1HD  ARG A  13      27.447  49.329  17.846  1.00 30.370          H  
ATOM    272 2HD  ARG A  13      28.231  50.841  17.342  1.00 30.370          H  
ATOM    273  HE  ARG A  13      26.513  51.252  15.889  1.00 30.370          H  
ATOM    274 1HH1 ARG A  13      26.236  47.777  16.822  1.00 30.370          H  
ATOM    275 2HH1 ARG A  13      24.682  47.636  16.036  1.00 30.370          H  
ATOM    276 1HH2 ARG A  13      24.519  50.969  14.957  1.00 30.370          H  
ATOM    277 2HH2 ARG A  13      23.708  49.417  14.974  1.00 30.370          H  
ATOM    278  N   LEU A  14      28.955  47.680  12.841  1.00 16.660          N  
ATOM    279  CA  LEU A  14      28.364  46.406  12.482  1.00 15.640          C  
ATOM    280  C   LEU A  14      29.417  45.420  11.995  1.00 14.830          C  
ATOM    281  O   LEU A  14      29.363  44.235  12.346  1.00 13.880          O  
ATOM    282  CB  LEU A  14      27.315  46.622  11.387  1.00 22.300          C  
ATOM    283  CG  LEU A  14      26.032  47.407  11.793  1.00 22.300          C  
ATOM    284  CD1 LEU A  14      25.233  47.702  10.532  1.00 22.300          C  
ATOM    285  CD2 LEU A  14      25.200  46.614  12.795  1.00 22.300          C  
ATOM    286  H   LEU A  14      28.669  48.534  12.351  1.00 19.990          H  
ATOM    287  HA  LEU A  14      27.902  45.983  13.370  1.00 18.770          H  
ATOM    288 1HB  LEU A  14      27.792  47.174  10.573  1.00 26.760          H  
ATOM    289 2HB  LEU A  14      27.009  45.651  11.006  1.00 26.760          H  
ATOM    290  HG  LEU A  14      26.309  48.344  12.248  1.00 26.760          H  
ATOM    291 1HD1 LEU A  14      24.341  48.269  10.792  1.00 26.760          H  
ATOM    292 2HD1 LEU A  14      25.843  48.286   9.847  1.00 26.760          H  
ATOM    293 3HD1 LEU A  14      24.943  46.769  10.056  1.00 26.760          H  
ATOM    294 1HD2 LEU A  14      24.314  47.189  13.053  1.00 26.760          H  
ATOM    295 2HD2 LEU A  14      24.902  45.664  12.353  1.00 26.760          H  
ATOM    296 3HD2 LEU A  14      25.771  46.423  13.704  1.00 26.760          H  
ATOM    297  N   LEU A  15      30.390  45.896  11.207  1.00 15.310          N  
ATOM    298  CA  LEU A  15      31.445  45.020  10.726  1.00 14.690          C  
ATOM    299  C   LEU A  15      32.286  44.500  11.881  1.00 14.360          C  
ATOM    300  O   LEU A  15      32.632  43.314  11.906  1.00 13.530          O  
ATOM    301  CB  LEU A  15      32.336  45.771   9.730  1.00 20.810          C  
ATOM    302  CG  LEU A  15      31.701  46.123   8.354  1.00 20.810          C  
ATOM    303  CD1 LEU A  15      32.628  47.079   7.619  1.00 20.810          C  
ATOM    304  CD2 LEU A  15      31.487  44.849   7.522  1.00 20.810          C  
ATOM    305  H   LEU A  15      30.364  46.876  10.905  1.00 18.370          H  
ATOM    306  HA  LEU A  15      30.987  44.167  10.242  1.00 17.630          H  
ATOM    307 1HB  LEU A  15      32.637  46.711  10.198  1.00 24.980          H  
ATOM    308 2HB  LEU A  15      33.233  45.178   9.550  1.00 24.980          H  
ATOM    309  HG  LEU A  15      30.746  46.617   8.507  1.00 24.980          H  
ATOM    310 1HD1 LEU A  15      32.189  47.344   6.658  1.00 24.980          H  
ATOM    311 2HD1 LEU A  15      32.761  47.982   8.215  1.00 24.980          H  
ATOM    312 3HD1 LEU A  15      33.594  46.604   7.457  1.00 24.980          H  
ATOM    313 1HD2 LEU A  15      31.050  45.120   6.562  1.00 24.980          H  
ATOM    314 2HD2 LEU A  15      32.445  44.355   7.358  1.00 24.980          H  
ATOM    315 3HD2 LEU A  15      30.815  44.168   8.032  1.00 24.980          H  
ATOM    316  N   GLN A  16      32.581  45.363  12.859  1.00 15.060          N  
ATOM    317  CA  GLN A  16      33.362  44.944  14.013  1.00 14.840          C  
ATOM    318  C   GLN A  16      32.610  43.895  14.823  1.00 13.920          C  
ATOM    319  O   GLN A  16      33.205  42.904  15.255  1.00 13.290          O  
ATOM    320  CB  GLN A  16      33.667  46.151  14.898  1.00 20.860          C  
ATOM    321  CG  GLN A  16      34.649  47.140  14.294  1.00 20.860          C  
ATOM    322  CD  GLN A  16      34.723  48.421  15.094  1.00 20.860          C  
ATOM    323  OE1 GLN A  16      33.863  48.669  15.948  1.00 20.860          O  
ATOM    324  NE2 GLN A  16      35.735  49.238  14.831  1.00 20.860          N  
ATOM    325  H   GLN A  16      32.305  46.348  12.765  1.00 18.070          H  
ATOM    326  HA  GLN A  16      34.297  44.504  13.662  1.00 17.810          H  
ATOM    327 1HB  GLN A  16      32.738  46.686  15.095  1.00 25.040          H  
ATOM    328 2HB  GLN A  16      34.059  45.814  15.855  1.00 25.040          H  
ATOM    329 1HG  GLN A  16      35.637  46.683  14.298  1.00 25.040          H  
ATOM    330 2HG  GLN A  16      34.361  47.372  13.278  1.00 25.040          H  
ATOM    331 1HE2 GLN A  16      35.829  50.097  15.336  1.00 25.040          H  
ATOM    332 2HE2 GLN A  16      36.409  48.996  14.132  1.00 25.040          H  
ATOM    333  N   GLU A  17      31.296  44.089  15.007  1.00 13.910          N  
ATOM    334  CA  GLU A  17      30.504  43.125  15.756  1.00 13.160          C  
ATOM    335  C   GLU A  17      30.500  41.789  15.033  1.00 12.240          C  
ATOM    336  O   GLU A  17      30.638  40.738  15.658  1.00 11.560          O  
ATOM    337  CB  GLU A  17      29.075  43.637  15.945  1.00 18.720          C  
ATOM    338  CG  GLU A  17      28.952  44.823  16.903  1.00 18.720          C  
ATOM    339  CD  GLU A  17      27.570  45.413  16.927  1.00 18.720          C  
ATOM    340  OE1 GLU A  17      26.727  44.929  16.207  1.00 18.720          O  
ATOM    341  OE2 GLU A  17      27.358  46.365  17.651  1.00 18.720          O  
ATOM    342  H   GLU A  17      30.856  44.950  14.663  1.00 16.690          H  
ATOM    343  HA  GLU A  17      30.958  42.987  16.736  1.00 15.790          H  
ATOM    344 1HB  GLU A  17      28.679  43.951  14.978  1.00 22.470          H  
ATOM    345 2HB  GLU A  17      28.444  42.830  16.314  1.00 22.470          H  
ATOM    346 1HG  GLU A  17      29.206  44.484  17.906  1.00 22.470          H  
ATOM    347 2HG  GLU A  17      29.669  45.588  16.624  1.00 22.470          H  
ATOM    348  N   ARG A  18      30.387  41.816  13.703  1.00 12.270          N  
ATOM    349  CA  ARG A  18      30.399  40.588  12.934  1.00 11.490          C  
ATOM    350  C   ARG A  18      31.699  39.827  13.158  1.00 11.140          C  
ATOM    351  O   ARG A  18      31.681  38.637  13.481  1.00 10.530          O  
ATOM    352  CB  ARG A  18      30.224  40.882  11.451  1.00 16.400          C  
ATOM    353  CG  ARG A  18      30.192  39.660  10.540  1.00 16.400          C  
ATOM    354  CD  ARG A  18      29.909  40.038   9.132  1.00 16.400          C  
ATOM    355  NE  ARG A  18      29.926  38.877   8.240  1.00 16.400          N  
ATOM    356  CZ  ARG A  18      29.695  38.918   6.905  1.00 16.400          C  
ATOM    357  NH1 ARG A  18      29.426  40.069   6.310  1.00 16.400          N  
ATOM    358  NH2 ARG A  18      29.734  37.805   6.188  1.00 16.400          N  
ATOM    359  H   ARG A  18      30.228  42.712  13.230  1.00 14.720          H  
ATOM    360  HA  ARG A  18      29.567  39.967  13.263  1.00 13.790          H  
ATOM    361 1HB  ARG A  18      29.303  41.443  11.301  1.00 19.680          H  
ATOM    362 2HB  ARG A  18      31.040  41.512  11.111  1.00 19.680          H  
ATOM    363 1HG  ARG A  18      31.159  39.152  10.563  1.00 19.680          H  
ATOM    364 2HG  ARG A  18      29.419  38.965  10.873  1.00 19.680          H  
ATOM    365 1HD  ARG A  18      28.925  40.503   9.078  1.00 19.680          H  
ATOM    366 2HD  ARG A  18      30.669  40.744   8.796  1.00 19.680          H  
ATOM    367  HE  ARG A  18      30.133  37.954   8.672  1.00 19.680          H  
ATOM    368 1HH1 ARG A  18      29.389  40.920   6.846  1.00 19.680          H  
ATOM    369 2HH1 ARG A  18      29.253  40.096   5.314  1.00 19.680          H  
ATOM    370 1HH2 ARG A  18      29.934  36.910   6.630  1.00 19.680          H  
ATOM    371 2HH2 ARG A  18      29.560  37.837   5.197  1.00 19.680          H  
ATOM    372  N   GLU A  19      32.838  40.526  13.070  1.00 11.740          N  
ATOM    373  CA  GLU A  19      34.140  39.885  13.251  1.00 11.750          C  
ATOM    374  C   GLU A  19      34.306  39.266  14.639  1.00 11.460          C  
ATOM    375  O   GLU A  19      34.898  38.194  14.779  1.00 11.230          O  
ATOM    376  CB  GLU A  19      35.269  40.897  13.030  1.00 16.450          C  
ATOM    377  CG  GLU A  19      35.458  41.357  11.590  1.00 16.450          C  
ATOM    378  CD  GLU A  19      36.507  42.433  11.464  1.00 16.450          C  
ATOM    379  OE1 GLU A  19      36.980  42.889  12.479  1.00 16.450          O  
ATOM    380  OE2 GLU A  19      36.831  42.799  10.360  1.00 16.450          O  
ATOM    381  H   GLU A  19      32.797  41.520  12.816  1.00 14.090          H  
ATOM    382  HA  GLU A  19      34.231  39.091  12.511  1.00 14.100          H  
ATOM    383 1HB  GLU A  19      35.072  41.784  13.636  1.00 19.740          H  
ATOM    384 2HB  GLU A  19      36.208  40.469  13.374  1.00 19.740          H  
ATOM    385 1HG  GLU A  19      35.753  40.504  10.983  1.00 19.740          H  
ATOM    386 2HG  GLU A  19      34.511  41.728  11.206  1.00 19.740          H  
ATOM    387  N   LEU A  20      33.775  39.934  15.659  1.00 11.590          N  
ATOM    388  CA  LEU A  20      33.870  39.464  17.034  1.00 11.320          C  
ATOM    389  C   LEU A  20      32.872  38.358  17.402  1.00 10.410          C  
ATOM    390  O   LEU A  20      33.159  37.537  18.276  1.00 10.050          O  
ATOM    391  CB  LEU A  20      33.644  40.655  17.973  1.00 15.960          C  
ATOM    392  CG  LEU A  20      34.712  41.788  17.940  1.00 15.960          C  
ATOM    393  CD1 LEU A  20      34.196  42.964  18.753  1.00 15.960          C  
ATOM    394  CD2 LEU A  20      36.042  41.290  18.511  1.00 15.960          C  
ATOM    395  H   LEU A  20      33.355  40.852  15.467  1.00 13.910          H  
ATOM    396  HA  LEU A  20      34.866  39.060  17.177  1.00 13.580          H  
ATOM    397 1HB  LEU A  20      32.685  41.105  17.706  1.00 19.150          H  
ATOM    398 2HB  LEU A  20      33.573  40.284  18.992  1.00 19.150          H  
ATOM    399  HG  LEU A  20      34.865  42.118  16.914  1.00 19.150          H  
ATOM    400 1HD1 LEU A  20      34.926  43.771  18.725  1.00 19.150          H  
ATOM    401 2HD1 LEU A  20      33.254  43.314  18.323  1.00 19.150          H  
ATOM    402 3HD1 LEU A  20      34.033  42.655  19.784  1.00 19.150          H  
ATOM    403 1HD2 LEU A  20      36.768  42.102  18.484  1.00 19.150          H  
ATOM    404 2HD2 LEU A  20      35.899  40.966  19.542  1.00 19.150          H  
ATOM    405 3HD2 LEU A  20      36.421  40.462  17.923  1.00 19.150          H  
ATOM    406  N   VAL A  21      31.705  38.338  16.756  1.00 10.190          N  
ATOM    407  CA  VAL A  21      30.644  37.393  17.088  1.00  9.530          C  
ATOM    408  C   VAL A  21      30.501  36.198  16.146  1.00  9.320          C  
ATOM    409  O   VAL A  21      30.249  35.088  16.607  1.00  9.110          O  
ATOM    410  CB  VAL A  21      29.297  38.128  17.187  1.00 13.610          C  
ATOM    411  CG1 VAL A  21      28.148  37.130  17.443  1.00 13.610          C  
ATOM    412  CG2 VAL A  21      29.386  39.154  18.316  1.00 13.610          C  
ATOM    413  H   VAL A  21      31.519  39.056  16.052  1.00 12.230          H  
ATOM    414  HA  VAL A  21      30.866  37.003  18.079  1.00 11.440          H  
ATOM    415  HB  VAL A  21      29.095  38.641  16.244  1.00 16.330          H  
ATOM    416 1HG1 VAL A  21      27.211  37.680  17.510  1.00 16.330          H  
ATOM    417 2HG1 VAL A  21      28.072  36.409  16.632  1.00 16.330          H  
ATOM    418 3HG1 VAL A  21      28.325  36.603  18.378  1.00 16.330          H  
ATOM    419 1HG2 VAL A  21      28.445  39.695  18.390  1.00 16.330          H  
ATOM    420 2HG2 VAL A  21      29.590  38.644  19.256  1.00 16.330          H  
ATOM    421 3HG2 VAL A  21      30.191  39.860  18.104  1.00 16.330          H  
ATOM    422  N   GLU A  22      30.574  36.398  14.830  1.00  9.500          N  
ATOM    423  CA  GLU A  22      30.327  35.311  13.886  1.00  9.380          C  
ATOM    424  C   GLU A  22      31.171  34.044  14.122  1.00  8.980          C  
ATOM    425  O   GLU A  22      30.641  32.950  13.944  1.00  8.540          O  
ATOM    426  CB  GLU A  22      30.469  35.805  12.436  1.00 13.180          C  
ATOM    427  CG  GLU A  22      30.196  34.761  11.363  1.00 13.180          C  
ATOM    428  CD  GLU A  22      30.252  35.364   9.998  1.00 13.180          C  
ATOM    429  OE1 GLU A  22      30.480  36.546   9.921  1.00 13.180          O  
ATOM    430  OE2 GLU A  22      30.072  34.663   9.036  1.00 13.180          O  
ATOM    431  H   GLU A  22      30.811  37.318  14.457  1.00 11.400          H  
ATOM    432  HA  GLU A  22      29.283  35.018  14.004  1.00 11.260          H  
ATOM    433 1HB  GLU A  22      29.770  36.627  12.277  1.00 15.820          H  
ATOM    434 2HB  GLU A  22      31.449  36.204  12.250  1.00 15.820          H  
ATOM    435 1HG  GLU A  22      30.950  33.975  11.426  1.00 15.820          H  
ATOM    436 2HG  GLU A  22      29.220  34.310  11.532  1.00 15.820          H  
ATOM    437  N   PRO A  23      32.477  34.119  14.480  1.00  9.200          N  
ATOM    438  CA  PRO A  23      33.343  32.985  14.778  1.00  9.050          C  
ATOM    439  C   PRO A  23      32.888  32.154  15.985  1.00  7.630          C  
ATOM    440  O   PRO A  23      33.394  31.041  16.209  1.00  7.440          O  
ATOM    441  CB  PRO A  23      34.701  33.643  15.060  1.00 13.580          C  
ATOM    442  CG  PRO A  23      34.645  34.963  14.354  1.00 13.580          C  
ATOM    443  CD  PRO A  23      33.228  35.417  14.518  1.00 13.580          C  
ATOM    444  HA  PRO A  23      33.402  32.350  13.885  1.00 10.860          H  
ATOM    445 1HB  PRO A  23      34.836  33.759  16.148  1.00 16.290          H  
ATOM    446 2HB  PRO A  23      35.516  32.995  14.703  1.00 16.290          H  
ATOM    447 1HG  PRO A  23      35.358  35.674  14.805  1.00 16.290          H  
ATOM    448 2HG  PRO A  23      34.931  34.855  13.300  1.00 16.290          H  
ATOM    449 1HD  PRO A  23      33.151  35.899  15.501  1.00 16.290          H  
ATOM    450 2HD  PRO A  23      32.991  36.097  13.713  1.00 16.290          H  
ATOM    451  N   LEU A  24      31.994  32.685  16.820  1.00  6.640          N  
ATOM    452  CA  LEU A  24      31.638  31.924  17.987  1.00  5.290          C  
ATOM    453  C   LEU A  24      30.724  30.781  17.628  1.00  4.820          C  
ATOM    454  O   LEU A  24      29.490  30.893  17.629  1.00  4.240          O  
ATOM    455  CB  LEU A  24      30.923  32.843  18.983  1.00  7.950          C  
ATOM    456  CG  LEU A  24      31.717  34.084  19.478  1.00  7.950          C  
ATOM    457  CD1 LEU A  24      30.785  34.953  20.316  1.00  7.950          C  
ATOM    458  CD2 LEU A  24      32.939  33.653  20.287  1.00  7.950          C  
ATOM    459  H   LEU A  24      31.524  33.578  16.650  1.00  7.970          H  
ATOM    460  HA  LEU A  24      32.540  31.508  18.429  1.00  6.350          H  
ATOM    461 1HB  LEU A  24      30.022  33.219  18.499  1.00  9.540          H  
ATOM    462 2HB  LEU A  24      30.632  32.259  19.853  1.00  9.540          H  
ATOM    463  HG  LEU A  24      32.046  34.675  18.619  1.00  9.540          H  
ATOM    464 1HD1 LEU A  24      31.324  35.842  20.650  1.00  9.540          H  
ATOM    465 2HD1 LEU A  24      29.936  35.254  19.704  1.00  9.540          H  
ATOM    466 3HD1 LEU A  24      30.434  34.392  21.177  1.00  9.540          H  
ATOM    467 1HD2 LEU A  24      33.473  34.543  20.622  1.00  9.540          H  
ATOM    468 2HD2 LEU A  24      32.620  33.073  21.151  1.00  9.540          H  
ATOM    469 3HD2 LEU A  24      33.601  33.055  19.671  1.00  9.540          H  
ATOM    470  N   THR A  25      31.343  29.626  17.483  1.00  5.170          N  
ATOM    471  CA  THR A  25      30.625  28.431  17.113  1.00  5.120          C  
ATOM    472  C   THR A  25      29.534  28.099  18.139  1.00  3.910          C  
ATOM    473  O   THR A  25      28.413  27.825  17.712  1.00  3.910          O  
ATOM    474  CB  THR A  25      31.581  27.246  16.813  1.00  7.190          C  
ATOM    475  OG1 THR A  25      32.391  27.574  15.673  1.00  7.190          O  
ATOM    476  CG2 THR A  25      30.789  26.006  16.533  1.00  7.190          C  
ATOM    477  H   THR A  25      32.362  29.653  17.493  1.00  6.200          H  
ATOM    478  HA  THR A  25      30.117  28.636  16.169  1.00  6.140          H  
ATOM    479  HB  THR A  25      32.232  27.052  17.638  1.00  8.630          H  
ATOM    480  HG1 THR A  25      32.973  28.311  15.886  1.00  8.630          H  
ATOM    481 1HG2 THR A  25      31.465  25.182  16.313  1.00  8.630          H  
ATOM    482 2HG2 THR A  25      30.204  25.757  17.404  1.00  8.630          H  
ATOM    483 3HG2 THR A  25      30.128  26.168  15.685  1.00  8.630          H  
ATOM    484  N   PRO A  26      29.782  28.153  19.481  1.00  3.000          N  
ATOM    485  CA  PRO A  26      28.807  27.887  20.531  1.00  2.200          C  
ATOM    486  C   PRO A  26      27.587  28.814  20.505  1.00  2.480          C  
ATOM    487  O   PRO A  26      26.566  28.489  21.119  1.00  2.360          O  
ATOM    488  CB  PRO A  26      29.614  28.105  21.818  1.00  3.300          C  
ATOM    489  CG  PRO A  26      31.045  27.891  21.422  1.00  3.300          C  
ATOM    490  CD  PRO A  26      31.142  28.452  20.039  1.00  3.300          C  
ATOM    491  HA  PRO A  26      28.495  26.833  20.455  1.00  2.640          H  
ATOM    492 1HB  PRO A  26      29.428  29.119  22.206  1.00  3.960          H  
ATOM    493 2HB  PRO A  26      29.279  27.400  22.595  1.00  3.960          H  
ATOM    494 1HG  PRO A  26      31.718  28.393  22.135  1.00  3.960          H  
ATOM    495 2HG  PRO A  26      31.288  26.818  21.456  1.00  3.960          H  
ATOM    496 1HD  PRO A  26      31.314  29.532  20.124  1.00  3.960          H  
ATOM    497 2HD  PRO A  26      31.938  27.945  19.532  1.00  3.960          H  
ATOM    498  N   SER A  27      27.715  29.989  19.859  1.00  3.410          N  
ATOM    499  CA  SER A  27      26.629  30.946  19.765  1.00  4.320          C  
ATOM    500  C   SER A  27      25.660  30.368  18.766  1.00  4.480          C  
ATOM    501  O   SER A  27      24.470  30.254  19.029  1.00  4.650          O  
ATOM    502  CB  SER A  27      27.122  32.314  19.328  1.00  5.680          C  
ATOM    503  OG  SER A  27      26.070  33.233  19.252  1.00  5.680          O  
ATOM    504  H   SER A  27      28.557  30.227  19.341  1.00  4.090          H  
ATOM    505  HA  SER A  27      26.131  31.030  20.730  1.00  5.180          H  
ATOM    506 1HB  SER A  27      27.875  32.670  20.030  1.00  6.820          H  
ATOM    507 2HB  SER A  27      27.595  32.240  18.358  1.00  6.820          H  
ATOM    508  HG  SER A  27      26.467  34.056  18.957  1.00  6.820          H  
ATOM    509  N   GLY A  28      26.183  30.008  17.595  1.00  4.720          N  
ATOM    510  CA  GLY A  28      25.370  29.388  16.548  1.00  5.090          C  
ATOM    511  C   GLY A  28      24.780  28.044  17.020  1.00  4.070          C  
ATOM    512  O   GLY A  28      23.588  27.756  16.825  1.00  4.070          O  
ATOM    513  H   GLY A  28      27.186  30.176  17.453  1.00  5.660          H  
ATOM    514 1HA  GLY A  28      24.568  30.066  16.262  1.00  6.110          H  
ATOM    515 2HA  GLY A  28      25.986  29.223  15.665  1.00  6.110          H  
ATOM    516  N   GLU A  29      25.636  27.201  17.600  1.00  3.290          N  
ATOM    517  CA  GLU A  29      25.198  25.896  18.037  1.00  2.650          C  
ATOM    518  C   GLU A  29      24.160  25.866  19.139  1.00  1.990          C  
ATOM    519  O   GLU A  29      23.234  25.069  19.042  1.00  1.860          O  
ATOM    520  CB  GLU A  29      26.369  25.037  18.515  1.00  3.970          C  
ATOM    521  CG  GLU A  29      27.306  24.542  17.435  1.00  3.970          C  
ATOM    522  CD  GLU A  29      28.435  23.726  18.002  1.00  3.970          C  
ATOM    523  OE1 GLU A  29      28.549  23.668  19.205  1.00  3.970          O  
ATOM    524  OE2 GLU A  29      29.184  23.166  17.238  1.00  3.970          O  
ATOM    525  H   GLU A  29      26.618  27.468  17.706  1.00  3.950          H  
ATOM    526  HA  GLU A  29      24.768  25.401  17.171  1.00  3.180          H  
ATOM    527 1HB  GLU A  29      26.957  25.609  19.221  1.00  4.760          H  
ATOM    528 2HB  GLU A  29      25.983  24.171  19.044  1.00  4.760          H  
ATOM    529 1HG  GLU A  29      26.741  23.930  16.734  1.00  4.760          H  
ATOM    530 2HG  GLU A  29      27.704  25.396  16.892  1.00  4.760          H  
ATOM    531  N   ALA A  30      24.218  26.715  20.170  1.00  2.200          N  
ATOM    532  CA  ALA A  30      23.229  26.477  21.214  1.00  2.650          C  
ATOM    533  C   ALA A  30      21.766  26.570  20.713  1.00  2.910          C  
ATOM    534  O   ALA A  30      20.988  25.705  21.113  1.00  2.830          O  
ATOM    535  CB  ALA A  30      23.488  27.381  22.417  1.00  3.530          C  
ATOM    536  H   ALA A  30      24.969  27.407  20.285  1.00  2.640          H  
ATOM    537  HA  ALA A  30      23.376  25.454  21.564  1.00  3.180          H  
ATOM    538 1HB  ALA A  30      22.790  27.123  23.211  1.00  4.240          H  
ATOM    539 2HB  ALA A  30      24.509  27.204  22.759  1.00  4.240          H  
ATOM    540 3HB  ALA A  30      23.393  28.415  22.206  1.00  4.240          H  
ATOM    541  N   PRO A  31      21.325  27.573  19.895  1.00  3.550          N  
ATOM    542  CA  PRO A  31      19.991  27.635  19.310  1.00  3.890          C  
ATOM    543  C   PRO A  31      19.697  26.476  18.369  1.00  3.190          C  
ATOM    544  O   PRO A  31      18.539  26.101  18.214  1.00  3.170          O  
ATOM    545  CB  PRO A  31      20.017  28.950  18.531  1.00  5.830          C  
ATOM    546  CG  PRO A  31      21.080  29.760  19.197  1.00  5.830          C  
ATOM    547  CD  PRO A  31      22.116  28.756  19.616  1.00  5.830          C  
ATOM    548  HA  PRO A  31      19.246  27.676  20.119  1.00  4.670          H  
ATOM    549 1HB  PRO A  31      20.245  28.747  17.471  1.00  7.000          H  
ATOM    550 2HB  PRO A  31      19.022  29.424  18.560  1.00  7.000          H  
ATOM    551 1HG  PRO A  31      21.499  30.503  18.495  1.00  7.000          H  
ATOM    552 2HG  PRO A  31      20.663  30.318  20.043  1.00  7.000          H  
ATOM    553 1HD  PRO A  31      22.765  28.574  18.812  1.00  7.000          H  
ATOM    554 2HD  PRO A  31      22.632  29.152  20.451  1.00  7.000          H  
ATOM    555  N   ASN A  32      20.737  25.856  17.795  1.00  2.840          N  
ATOM    556  CA  ASN A  32      20.498  24.718  16.924  1.00  2.890          C  
ATOM    557  C   ASN A  32      20.226  23.493  17.787  1.00  2.230          C  
ATOM    558  O   ASN A  32      19.275  22.746  17.558  1.00  2.990          O  
ATOM    559  CB  ASN A  32      21.673  24.497  15.999  1.00  4.030          C  
ATOM    560  CG  ASN A  32      21.787  25.578  14.960  1.00  4.030          C  
ATOM    561  OD1 ASN A  32      20.816  26.276  14.635  1.00  4.030          O  
ATOM    562  ND2 ASN A  32      22.966  25.734  14.422  1.00  4.030          N  
ATOM    563  H   ASN A  32      21.700  26.223  17.862  1.00  3.410          H  
ATOM    564  HA  ASN A  32      19.610  24.913  16.325  1.00  3.470          H  
ATOM    565 1HB  ASN A  32      22.591  24.467  16.578  1.00  4.830          H  
ATOM    566 2HB  ASN A  32      21.569  23.535  15.501  1.00  4.830          H  
ATOM    567 1HD2 ASN A  32      23.106  26.441  13.730  1.00  4.830          H  
ATOM    568 2HD2 ASN A  32      23.726  25.152  14.700  1.00  4.830          H  
ATOM    569  N   GLN A  33      21.042  23.314  18.817  1.00  1.230          N  
ATOM    570  CA  GLN A  33      20.938  22.179  19.723  1.00  1.430          C  
ATOM    571  C   GLN A  33      19.587  22.211  20.421  1.00  1.530          C  
ATOM    572  O   GLN A  33      18.943  21.175  20.618  1.00  2.450          O  
ATOM    573  CB  GLN A  33      22.063  22.256  20.757  1.00  1.920          C  
ATOM    574  CG  GLN A  33      23.460  22.000  20.193  1.00  1.920          C  
ATOM    575  CD  GLN A  33      24.543  22.323  21.197  1.00  1.920          C  
ATOM    576  OE1 GLN A  33      24.261  22.951  22.223  1.00  1.920          O  
ATOM    577  NE2 GLN A  33      25.774  21.914  20.912  1.00  1.920          N  
ATOM    578  H   GLN A  33      21.790  23.994  18.951  1.00  1.480          H  
ATOM    579  HA  GLN A  33      21.021  21.258  19.151  1.00  1.720          H  
ATOM    580 1HB  GLN A  33      22.063  23.250  21.204  1.00  2.310          H  
ATOM    581 2HB  GLN A  33      21.876  21.540  21.555  1.00  2.310          H  
ATOM    582 1HG  GLN A  33      23.540  20.946  19.934  1.00  2.310          H  
ATOM    583 2HG  GLN A  33      23.613  22.608  19.307  1.00  2.310          H  
ATOM    584 1HE2 GLN A  33      26.530  22.118  21.537  1.00  2.310          H  
ATOM    585 2HE2 GLN A  33      25.962  21.418  20.062  1.00  2.310          H  
ATOM    586  N   ALA A  34      19.152  23.431  20.756  1.00  0.610          N  
ATOM    587  CA  ALA A  34      17.902  23.762  21.425  1.00  0.520          C  
ATOM    588  C   ALA A  34      16.724  23.945  20.453  1.00  0.410          C  
ATOM    589  O   ALA A  34      15.634  24.334  20.870  1.00  0.820          O  
ATOM    590  CB  ALA A  34      18.091  25.029  22.242  1.00  0.760          C  
ATOM    591  H   ALA A  34      19.788  24.213  20.580  1.00  0.730          H  
ATOM    592  HA  ALA A  34      17.660  22.942  22.097  1.00  0.620          H  
ATOM    593 1HB  ALA A  34      17.188  25.262  22.782  1.00  0.920          H  
ATOM    594 2HB  ALA A  34      18.906  24.886  22.952  1.00  0.920          H  
ATOM    595 3HB  ALA A  34      18.334  25.853  21.576  1.00  0.920          H  
ATOM    596  N   LEU A  35      16.929  23.721  19.158  1.00  0.170          N  
ATOM    597  CA  LEU A  35      15.882  23.954  18.177  1.00  0.280          C  
ATOM    598  C   LEU A  35      14.636  23.137  18.446  1.00  0.210          C  
ATOM    599  O   LEU A  35      14.686  21.940  18.715  1.00  0.510          O  
ATOM    600  CB  LEU A  35      16.399  23.625  16.763  1.00  0.350          C  
ATOM    601  CG  LEU A  35      15.454  23.916  15.538  1.00  0.350          C  
ATOM    602  CD1 LEU A  35      15.255  25.429  15.361  1.00  0.350          C  
ATOM    603  CD2 LEU A  35      16.080  23.316  14.285  1.00  0.350          C  
ATOM    604  H   LEU A  35      17.830  23.386  18.814  1.00  0.200          H  
ATOM    605  HA  LEU A  35      15.623  25.009  18.226  1.00  0.340          H  
ATOM    606 1HB  LEU A  35      17.306  24.198  16.609  1.00  0.420          H  
ATOM    607 2HB  LEU A  35      16.667  22.568  16.740  1.00  0.420          H  
ATOM    608  HG  LEU A  35      14.476  23.455  15.706  1.00  0.420          H  
ATOM    609 1HD1 LEU A  35      14.602  25.609  14.505  1.00  0.420          H  
ATOM    610 2HD1 LEU A  35      14.801  25.857  16.247  1.00  0.420          H  
ATOM    611 3HD1 LEU A  35      16.223  25.904  15.188  1.00  0.420          H  
ATOM    612 1HD2 LEU A  35      15.431  23.501  13.428  1.00  0.420          H  
ATOM    613 2HD2 LEU A  35      17.057  23.773  14.108  1.00  0.420          H  
ATOM    614 3HD2 LEU A  35      16.202  22.241  14.422  1.00  0.420          H  
ATOM    615  N   LEU A  36      13.495  23.787  18.343  1.00  0.210          N  
ATOM    616  CA  LEU A  36      12.215  23.138  18.563  1.00  0.120          C  
ATOM    617  C   LEU A  36      12.061  21.892  17.707  1.00  0.100          C  
ATOM    618  O   LEU A  36      12.201  21.954  16.484  1.00  0.110          O  
ATOM    619  CB  LEU A  36      11.119  24.100  18.084  1.00  0.200          C  
ATOM    620  CG  LEU A  36       9.681  23.790  18.364  1.00  0.200          C  
ATOM    621  CD1 LEU A  36       9.415  23.989  19.851  1.00  0.200          C  
ATOM    622  CD2 LEU A  36       8.832  24.674  17.480  1.00  0.200          C  
ATOM    623  H   LEU A  36      13.525  24.782  18.177  1.00  0.250          H  
ATOM    624  HA  LEU A  36      12.125  22.865  19.612  1.00  0.140          H  
ATOM    625 1HB  LEU A  36      11.321  25.072  18.486  1.00  0.240          H  
ATOM    626 2HB  LEU A  36      11.208  24.155  17.021  1.00  0.240          H  
ATOM    627  HG  LEU A  36       9.470  22.749  18.123  1.00  0.240          H  
ATOM    628 1HD1 LEU A  36       8.422  23.772  20.103  1.00  0.240          H  
ATOM    629 2HD1 LEU A  36      10.054  23.353  20.440  1.00  0.240          H  
ATOM    630 3HD1 LEU A  36       9.611  25.010  20.097  1.00  0.240          H  
ATOM    631 1HD2 LEU A  36       7.797  24.480  17.646  1.00  0.240          H  
ATOM    632 2HD2 LEU A  36       9.041  25.703  17.693  1.00  0.240          H  
ATOM    633 3HD2 LEU A  36       9.065  24.473  16.436  1.00  0.240          H  
ATOM    634  N   ARG A  37      11.703  20.768  18.326  1.00  0.110          N  
ATOM    635  CA  ARG A  37      11.478  19.553  17.560  1.00  0.120          C  
ATOM    636  C   ARG A  37      10.017  19.501  17.149  1.00  0.130          C  
ATOM    637  O   ARG A  37       9.169  20.095  17.813  1.00  0.200          O  
ATOM    638  CB  ARG A  37      11.814  18.311  18.385  1.00  0.160          C  
ATOM    639  CG  ARG A  37      13.281  17.815  18.343  1.00  0.160          C  
ATOM    640  CD  ARG A  37      14.247  18.823  18.851  1.00  0.160          C  
ATOM    641  NE  ARG A  37      15.592  18.253  19.098  1.00  0.160          N  
ATOM    642  CZ  ARG A  37      16.678  18.980  19.478  1.00  0.160          C  
ATOM    643  NH1 ARG A  37      16.613  20.264  19.606  1.00  0.160          N  
ATOM    644  NH2 ARG A  37      17.847  18.427  19.742  1.00  0.160          N  
ATOM    645  H   ARG A  37      11.621  20.736  19.350  1.00  0.130          H  
ATOM    646  HA  ARG A  37      12.101  19.573  16.666  1.00  0.140          H  
ATOM    647 1HB  ARG A  37      11.572  18.503  19.431  1.00  0.200          H  
ATOM    648 2HB  ARG A  37      11.182  17.483  18.058  1.00  0.200          H  
ATOM    649 1HG  ARG A  37      13.374  16.922  18.962  1.00  0.200          H  
ATOM    650 2HG  ARG A  37      13.553  17.577  17.317  1.00  0.200          H  
ATOM    651 1HD  ARG A  37      14.348  19.595  18.094  1.00  0.200          H  
ATOM    652 2HD  ARG A  37      13.876  19.265  19.779  1.00  0.200          H  
ATOM    653  HE  ARG A  37      15.701  17.253  19.016  1.00  0.200          H  
ATOM    654 1HH1 ARG A  37      15.767  20.786  19.391  1.00  0.200          H  
ATOM    655 2HH1 ARG A  37      17.449  20.751  19.917  1.00  0.200          H  
ATOM    656 1HH2 ARG A  37      17.985  17.430  19.670  1.00  0.200          H  
ATOM    657 2HH2 ARG A  37      18.607  19.073  20.032  1.00  0.200          H  
ATOM    658  N   ILE A  38       9.710  18.799  16.070  1.00  0.110          N  
ATOM    659  CA  ILE A  38       8.313  18.606  15.717  1.00  0.120          C  
ATOM    660  C   ILE A  38       8.001  17.138  15.936  1.00  0.150          C  
ATOM    661  O   ILE A  38       8.704  16.265  15.430  1.00  0.190          O  
ATOM    662  CB  ILE A  38       7.969  19.100  14.302  1.00  0.160          C  
ATOM    663  CG1 ILE A  38       8.276  20.638  14.227  1.00  0.160          C  
ATOM    664  CG2 ILE A  38       6.470  18.827  14.027  1.00  0.160          C  
ATOM    665  CD1 ILE A  38       8.184  21.255  12.859  1.00  0.160          C  
ATOM    666  H   ILE A  38      10.438  18.358  15.523  1.00  0.130          H  
ATOM    667  HA  ILE A  38       7.693  19.178  16.399  1.00  0.140          H  
ATOM    668  HB  ILE A  38       8.585  18.588  13.565  1.00  0.200          H  
ATOM    669 1HG1 ILE A  38       7.588  21.154  14.880  1.00  0.200          H  
ATOM    670 2HG1 ILE A  38       9.287  20.808  14.597  1.00  0.200          H  
ATOM    671 1HG2 ILE A  38       6.202  19.171  13.044  1.00  0.200          H  
ATOM    672 2HG2 ILE A  38       6.268  17.758  14.086  1.00  0.200          H  
ATOM    673 3HG2 ILE A  38       5.867  19.348  14.774  1.00  0.200          H  
ATOM    674 1HD1 ILE A  38       8.419  22.314  12.931  1.00  0.200          H  
ATOM    675 2HD1 ILE A  38       8.894  20.770  12.189  1.00  0.200          H  
ATOM    676 3HD1 ILE A  38       7.185  21.145  12.462  1.00  0.200          H  
ATOM    677  N   LEU A  39       6.976  16.896  16.737  1.00  0.150          N  
ATOM    678  CA  LEU A  39       6.577  15.584  17.191  1.00  0.180          C  
ATOM    679  C   LEU A  39       5.350  15.060  16.476  1.00  0.200          C  
ATOM    680  O   LEU A  39       4.417  15.806  16.163  1.00  0.280          O  
ATOM    681  CB  LEU A  39       6.206  15.663  18.690  1.00  0.240          C  
ATOM    682  CG  LEU A  39       7.338  15.755  19.776  1.00  0.240          C  
ATOM    683  CD1 LEU A  39       8.156  17.046  19.654  1.00  0.240          C  
ATOM    684  CD2 LEU A  39       6.667  15.731  21.142  1.00  0.240          C  
ATOM    685  H   LEU A  39       6.456  17.694  17.074  1.00  0.180          H  
ATOM    686  HA  LEU A  39       7.404  14.892  17.035  1.00  0.220          H  
ATOM    687 1HB  LEU A  39       5.562  16.527  18.828  1.00  0.290          H  
ATOM    688 2HB  LEU A  39       5.618  14.769  18.921  1.00  0.290          H  
ATOM    689  HG  LEU A  39       8.013  14.911  19.673  1.00  0.290          H  
ATOM    690 1HD1 LEU A  39       8.907  17.073  20.444  1.00  0.290          H  
ATOM    691 2HD1 LEU A  39       8.660  17.092  18.706  1.00  0.290          H  
ATOM    692 3HD1 LEU A  39       7.490  17.899  19.754  1.00  0.290          H  
ATOM    693 1HD2 LEU A  39       7.416  15.791  21.922  1.00  0.290          H  
ATOM    694 2HD2 LEU A  39       6.011  16.572  21.224  1.00  0.290          H  
ATOM    695 3HD2 LEU A  39       6.101  14.813  21.257  1.00  0.290          H  
ATOM    696  N   LYS A  40       5.322  13.754  16.285  1.00  0.170          N  
ATOM    697  CA  LYS A  40       4.152  13.078  15.751  1.00  0.220          C  
ATOM    698  C   LYS A  40       3.224  12.726  16.899  1.00  0.200          C  
ATOM    699  O   LYS A  40       3.660  12.519  18.032  1.00  0.170          O  
ATOM    700  CB  LYS A  40       4.535  11.818  14.975  1.00  0.290          C  
ATOM    701  CG  LYS A  40       5.358  12.071  13.715  1.00  0.290          C  
ATOM    702  CD  LYS A  40       5.533  10.786  12.886  1.00  0.290          C  
ATOM    703  CE  LYS A  40       6.557   9.824  13.501  1.00  0.290          C  
ATOM    704  NZ  LYS A  40       6.736   8.600  12.661  1.00  0.290          N  
ATOM    705  H   LYS A  40       6.165  13.212  16.529  1.00  0.200          H  
ATOM    706  HA  LYS A  40       3.617  13.758  15.083  1.00  0.260          H  
ATOM    707 1HB  LYS A  40       5.102  11.169  15.632  1.00  0.350          H  
ATOM    708 2HB  LYS A  40       3.632  11.281  14.690  1.00  0.350          H  
ATOM    709 1HG  LYS A  40       4.858  12.825  13.106  1.00  0.350          H  
ATOM    710 2HG  LYS A  40       6.340  12.455  14.002  1.00  0.350          H  
ATOM    711 1HD  LYS A  40       4.574  10.270  12.804  1.00  0.350          H  
ATOM    712 2HD  LYS A  40       5.867  11.050  11.883  1.00  0.350          H  
ATOM    713 1HE  LYS A  40       7.518  10.333  13.587  1.00  0.350          H  
ATOM    714 2HE  LYS A  40       6.233   9.514  14.492  1.00  0.350          H  
ATOM    715 1HZ  LYS A  40       7.442   7.987  13.110  1.00  0.350          H  
ATOM    716 2HZ  LYS A  40       5.861   8.109  12.598  1.00  0.350          H  
ATOM    717 3HZ  LYS A  40       7.057   8.853  11.744  1.00  0.350          H  
ATOM    718  N   GLU A  41       1.941  12.548  16.616  1.00  0.220          N  
ATOM    719  CA  GLU A  41       1.002  12.161  17.668  1.00  0.220          C  
ATOM    720  C   GLU A  41       1.404  10.840  18.333  1.00  0.230          C  
ATOM    721  O   GLU A  41       1.132  10.608  19.508  1.00  0.220          O  
ATOM    722  CB  GLU A  41      -0.414  11.987  17.100  1.00  0.310          C  
ATOM    723  CG  GLU A  41      -1.070  13.239  16.482  1.00  0.310          C  
ATOM    724  CD  GLU A  41      -0.728  13.434  15.013  1.00  0.310          C  
ATOM    725  OE1 GLU A  41       0.286  12.909  14.584  1.00  0.310          O  
ATOM    726  OE2 GLU A  41      -1.502  14.062  14.308  1.00  0.310          O  
ATOM    727  H   GLU A  41       1.587  12.713  15.669  1.00  0.260          H  
ATOM    728  HA  GLU A  41       0.993  12.942  18.429  1.00  0.260          H  
ATOM    729 1HB  GLU A  41      -0.396  11.212  16.332  1.00  0.370          H  
ATOM    730 2HB  GLU A  41      -1.071  11.634  17.893  1.00  0.370          H  
ATOM    731 1HG  GLU A  41      -2.152  13.161  16.585  1.00  0.370          H  
ATOM    732 2HG  GLU A  41      -0.746  14.115  17.044  1.00  0.370          H  
ATOM    733  N   THR A  42       2.092   9.986  17.584  1.00  0.230          N  
ATOM    734  CA  THR A  42       2.489   8.661  18.024  1.00  0.250          C  
ATOM    735  C   THR A  42       3.670   8.663  18.992  1.00  0.230          C  
ATOM    736  O   THR A  42       4.046   7.611  19.512  1.00  0.240          O  
ATOM    737  CB  THR A  42       2.821   7.784  16.800  1.00  0.340          C  
ATOM    738  OG1 THR A  42       3.916   8.363  16.070  1.00  0.340          O  
ATOM    739  CG2 THR A  42       1.606   7.719  15.889  1.00  0.340          C  
ATOM    740  H   THR A  42       2.313  10.256  16.637  1.00  0.280          H  
ATOM    741  HA  THR A  42       1.642   8.213  18.542  1.00  0.300          H  
ATOM    742  HB  THR A  42       3.092   6.780  17.125  1.00  0.410          H  
ATOM    743  HG1 THR A  42       4.734   8.184  16.549  1.00  0.410          H  
ATOM    744 1HG2 THR A  42       1.837   7.100  15.022  1.00  0.410          H  
ATOM    745 2HG2 THR A  42       0.771   7.281  16.436  1.00  0.410          H  
ATOM    746 3HG2 THR A  42       1.333   8.717  15.555  1.00  0.410          H  
ATOM    747  N   GLU A  43       4.286   9.825  19.212  1.00  0.220          N  
ATOM    748  CA  GLU A  43       5.418   9.920  20.122  1.00  0.210          C  
ATOM    749  C   GLU A  43       5.004  10.257  21.559  1.00  0.200          C  
ATOM    750  O   GLU A  43       5.822  10.166  22.481  1.00  0.190          O  
ATOM    751  CB  GLU A  43       6.426  10.980  19.654  1.00  0.300          C  
ATOM    752  CG  GLU A  43       7.103  10.698  18.342  1.00  0.300          C  
ATOM    753  CD  GLU A  43       8.103  11.769  17.936  1.00  0.300          C  
ATOM    754  OE1 GLU A  43       9.158  11.862  18.555  1.00  0.300          O  
ATOM    755  OE2 GLU A  43       7.801  12.521  17.036  1.00  0.300          O  
ATOM    756  H   GLU A  43       3.934  10.677  18.766  1.00  0.260          H  
ATOM    757  HA  GLU A  43       5.925   8.955  20.139  1.00  0.250          H  
ATOM    758 1HB  GLU A  43       5.938  11.953  19.587  1.00  0.360          H  
ATOM    759 2HB  GLU A  43       7.214  11.054  20.386  1.00  0.360          H  
ATOM    760 1HG  GLU A  43       7.620   9.745  18.428  1.00  0.360          H  
ATOM    761 2HG  GLU A  43       6.345  10.597  17.572  1.00  0.360          H  
ATOM    762  N   PHE A  44       3.759  10.676  21.794  1.00  0.200          N  
ATOM    763  CA  PHE A  44       3.445  11.098  23.155  1.00  0.190          C  
ATOM    764  C   PHE A  44       1.989  10.896  23.529  1.00  0.200          C  
ATOM    765  O   PHE A  44       1.123  10.709  22.677  1.00  0.210          O  
ATOM    766  CB  PHE A  44       3.829  12.577  23.329  1.00  0.270          C  
ATOM    767  CG  PHE A  44       3.052  13.476  22.487  1.00  0.270          C  
ATOM    768  CD1 PHE A  44       1.927  14.079  22.988  1.00  0.270          C  
ATOM    769  CD2 PHE A  44       3.416  13.711  21.179  1.00  0.270          C  
ATOM    770  CE1 PHE A  44       1.179  14.899  22.215  1.00  0.270          C  
ATOM    771  CE2 PHE A  44       2.676  14.524  20.399  1.00  0.270          C  
ATOM    772  CZ  PHE A  44       1.548  15.126  20.912  1.00  0.270          C  
ATOM    773  H   PHE A  44       3.035  10.736  21.065  1.00  0.240          H  
ATOM    774  HA  PHE A  44       4.042  10.501  23.844  1.00  0.230          H  
ATOM    775 1HB  PHE A  44       3.678  12.882  24.357  1.00  0.320          H  
ATOM    776 2HB  PHE A  44       4.875  12.715  23.098  1.00  0.320          H  
ATOM    777  HD1 PHE A  44       1.634  13.885  24.015  1.00  0.320          H  
ATOM    778  HD2 PHE A  44       4.298  13.231  20.765  1.00  0.320          H  
ATOM    779  HE1 PHE A  44       0.290  15.364  22.631  1.00  0.320          H  
ATOM    780  HE2 PHE A  44       2.979  14.686  19.367  1.00  0.320          H  
ATOM    781  HZ  PHE A  44       0.949  15.775  20.290  1.00  0.320          H  
ATOM    782  N   LYS A  45       1.719  10.944  24.829  1.00  0.180          N  
ATOM    783  CA  LYS A  45       0.353  10.816  25.318  1.00  0.180          C  
ATOM    784  C   LYS A  45      -0.010  11.841  26.376  1.00  0.180          C  
ATOM    785  O   LYS A  45       0.796  12.189  27.245  1.00  0.170          O  
ATOM    786  CB  LYS A  45       0.118   9.421  25.924  1.00  0.250          C  
ATOM    787  CG  LYS A  45       0.306   8.213  24.982  1.00  0.250          C  
ATOM    788  CD  LYS A  45      -0.803   8.113  23.934  1.00  0.250          C  
ATOM    789  CE  LYS A  45      -0.638   6.868  23.075  1.00  0.250          C  
ATOM    790  NZ  LYS A  45      -1.674   6.788  22.005  1.00  0.250          N  
ATOM    791  H   LYS A  45       2.506  11.082  25.469  1.00  0.220          H  
ATOM    792  HA  LYS A  45      -0.326  10.968  24.480  1.00  0.220          H  
ATOM    793 1HB  LYS A  45       0.792   9.283  26.771  1.00  0.300          H  
ATOM    794 2HB  LYS A  45      -0.900   9.375  26.319  1.00  0.300          H  
ATOM    795 1HG  LYS A  45       1.266   8.288  24.476  1.00  0.300          H  
ATOM    796 2HG  LYS A  45       0.308   7.300  25.575  1.00  0.300          H  
ATOM    797 1HD  LYS A  45      -1.774   8.086  24.427  1.00  0.300          H  
ATOM    798 2HD  LYS A  45      -0.769   8.980  23.276  1.00  0.300          H  
ATOM    799 1HE  LYS A  45       0.349   6.887  22.610  1.00  0.300          H  
ATOM    800 2HE  LYS A  45      -0.714   5.984  23.707  1.00  0.300          H  
ATOM    801 1HZ  LYS A  45      -1.532   5.952  21.456  1.00  0.300          H  
ATOM    802 2HZ  LYS A  45      -2.593   6.762  22.425  1.00  0.300          H  
ATOM    803 3HZ  LYS A  45      -1.598   7.603  21.407  1.00  0.300          H  
ATOM    804  N   LYS A  46      -1.270  12.269  26.331  1.00  0.180          N  
ATOM    805  CA  LYS A  46      -1.870  13.134  27.342  1.00  0.170          C  
ATOM    806  C   LYS A  46      -2.560  12.248  28.370  1.00  0.170          C  
ATOM    807  O   LYS A  46      -3.372  11.398  28.001  1.00  0.170          O  
ATOM    808  CB  LYS A  46      -2.879  14.085  26.705  1.00  0.240          C  
ATOM    809  CG  LYS A  46      -2.289  15.130  25.749  1.00  0.240          C  
ATOM    810  CD  LYS A  46      -3.398  15.980  25.097  1.00  0.240          C  
ATOM    811  CE  LYS A  46      -4.013  15.290  23.864  1.00  0.240          C  
ATOM    812  NZ  LYS A  46      -5.240  16.005  23.340  1.00  0.240          N  
ATOM    813  H   LYS A  46      -1.851  11.946  25.570  1.00  0.220          H  
ATOM    814  HA  LYS A  46      -1.090  13.706  27.849  1.00  0.200          H  
ATOM    815 1HB  LYS A  46      -3.623  13.501  26.175  1.00  0.290          H  
ATOM    816 2HB  LYS A  46      -3.397  14.612  27.487  1.00  0.290          H  
ATOM    817 1HG  LYS A  46      -1.637  15.792  26.314  1.00  0.290          H  
ATOM    818 2HG  LYS A  46      -1.695  14.639  24.977  1.00  0.290          H  
ATOM    819 1HD  LYS A  46      -4.189  16.155  25.819  1.00  0.290          H  
ATOM    820 2HD  LYS A  46      -2.987  16.947  24.792  1.00  0.290          H  
ATOM    821 1HE  LYS A  46      -3.257  15.278  23.077  1.00  0.290          H  
ATOM    822 2HE  LYS A  46      -4.285  14.268  24.106  1.00  0.290          H  
ATOM    823 1HZ  LYS A  46      -5.583  15.526  22.525  1.00  0.290          H  
ATOM    824 2HZ  LYS A  46      -5.959  16.014  24.041  1.00  0.290          H  
ATOM    825 3HZ  LYS A  46      -5.040  16.988  23.080  1.00  0.290          H  
ATOM    826  N   ILE A  47      -2.227  12.428  29.642  1.00  0.190          N  
ATOM    827  CA  ILE A  47      -2.779  11.615  30.716  1.00  0.210          C  
ATOM    828  C   ILE A  47      -3.815  12.348  31.586  1.00  0.220          C  
ATOM    829  O   ILE A  47      -4.902  11.823  31.833  1.00  0.230          O  
ATOM    830  CB  ILE A  47      -1.621  11.093  31.597  1.00  0.290          C  
ATOM    831  CG1 ILE A  47      -0.683  10.199  30.709  1.00  0.290          C  
ATOM    832  CG2 ILE A  47      -2.174  10.315  32.810  1.00  0.290          C  
ATOM    833  CD1 ILE A  47       0.641   9.808  31.351  1.00  0.290          C  
ATOM    834  H   ILE A  47      -1.543  13.138  29.888  1.00  0.230          H  
ATOM    835  HA  ILE A  47      -3.274  10.756  30.267  1.00  0.250          H  
ATOM    836  HB  ILE A  47      -1.031  11.931  31.958  1.00  0.340          H  
ATOM    837 1HG1 ILE A  47      -1.222   9.295  30.438  1.00  0.340          H  
ATOM    838 2HG1 ILE A  47      -0.451  10.743  29.795  1.00  0.340          H  
ATOM    839 1HG2 ILE A  47      -1.360   9.957  33.427  1.00  0.340          H  
ATOM    840 2HG2 ILE A  47      -2.805  10.957  33.417  1.00  0.340          H  
ATOM    841 3HG2 ILE A  47      -2.763   9.467  32.458  1.00  0.340          H  
ATOM    842 1HD1 ILE A  47       1.214   9.205  30.646  1.00  0.340          H  
ATOM    843 2HD1 ILE A  47       1.211  10.701  31.603  1.00  0.340          H  
ATOM    844 3HD1 ILE A  47       0.468   9.229  32.250  1.00  0.340          H  
ATOM    845  N   LYS A  48      -3.451  13.523  32.107  1.00  0.210          N  
ATOM    846  CA  LYS A  48      -4.331  14.246  33.046  1.00  0.220          C  
ATOM    847  C   LYS A  48      -4.344  15.762  32.847  1.00  0.210          C  
ATOM    848  O   LYS A  48      -3.343  16.357  32.485  1.00  0.200          O  
ATOM    849  CB  LYS A  48      -3.908  13.911  34.487  1.00  0.300          C  
ATOM    850  CG  LYS A  48      -4.741  14.556  35.599  1.00  0.300          C  
ATOM    851  CD  LYS A  48      -4.301  14.073  36.975  1.00  0.300          C  
ATOM    852  CE  LYS A  48      -5.127  14.732  38.081  1.00  0.300          C  
ATOM    853  NZ  LYS A  48      -4.720  14.268  39.444  1.00  0.300          N  
ATOM    854  H   LYS A  48      -2.535  13.892  31.841  1.00  0.250          H  
ATOM    855  HA  LYS A  48      -5.351  13.892  32.893  1.00  0.260          H  
ATOM    856 1HB  LYS A  48      -3.950  12.833  34.627  1.00  0.360          H  
ATOM    857 2HB  LYS A  48      -2.878  14.217  34.638  1.00  0.360          H  
ATOM    858 1HG  LYS A  48      -4.615  15.639  35.583  1.00  0.360          H  
ATOM    859 2HG  LYS A  48      -5.796  14.325  35.454  1.00  0.360          H  
ATOM    860 1HD  LYS A  48      -4.414  12.989  37.037  1.00  0.360          H  
ATOM    861 2HD  LYS A  48      -3.251  14.323  37.121  1.00  0.360          H  
ATOM    862 1HE  LYS A  48      -4.999  15.814  38.024  1.00  0.360          H  
ATOM    863 2HE  LYS A  48      -6.179  14.494  37.928  1.00  0.360          H  
ATOM    864 1HZ  LYS A  48      -5.290  14.726  40.142  1.00  0.360          H  
ATOM    865 2HZ  LYS A  48      -4.846  13.267  39.514  1.00  0.360          H  
ATOM    866 3HZ  LYS A  48      -3.750  14.495  39.604  1.00  0.360          H  
ATOM    867  N   VAL A  49      -5.457  16.425  33.127  1.00  0.220          N  
ATOM    868  CA  VAL A  49      -5.435  17.886  33.023  1.00  0.210          C  
ATOM    869  C   VAL A  49      -4.789  18.526  34.255  1.00  0.200          C  
ATOM    870  O   VAL A  49      -5.213  18.276  35.383  1.00  0.200          O  
ATOM    871  CB  VAL A  49      -6.871  18.434  32.829  1.00  0.300          C  
ATOM    872  CG1 VAL A  49      -6.885  19.966  32.828  1.00  0.300          C  
ATOM    873  CG2 VAL A  49      -7.392  17.948  31.515  1.00  0.300          C  
ATOM    874  H   VAL A  49      -6.289  15.932  33.424  1.00  0.260          H  
ATOM    875  HA  VAL A  49      -4.851  18.165  32.145  1.00  0.250          H  
ATOM    876  HB  VAL A  49      -7.507  18.085  33.640  1.00  0.360          H  
ATOM    877 1HG1 VAL A  49      -7.902  20.323  32.676  1.00  0.360          H  
ATOM    878 2HG1 VAL A  49      -6.521  20.344  33.779  1.00  0.360          H  
ATOM    879 3HG1 VAL A  49      -6.247  20.338  32.021  1.00  0.360          H  
ATOM    880 1HG2 VAL A  49      -8.403  18.317  31.357  1.00  0.360          H  
ATOM    881 2HG2 VAL A  49      -6.742  18.327  30.734  1.00  0.360          H  
ATOM    882 3HG2 VAL A  49      -7.397  16.863  31.500  1.00  0.360          H  
ATOM    883  N   LEU A  50      -3.774  19.363  34.018  1.00  0.180          N  
ATOM    884  CA  LEU A  50      -3.059  20.097  35.063  1.00  0.170          C  
ATOM    885  C   LEU A  50      -3.751  21.426  35.292  1.00  0.180          C  
ATOM    886  O   LEU A  50      -3.847  21.920  36.417  1.00  0.180          O  
ATOM    887  CB  LEU A  50      -1.594  20.333  34.645  1.00  0.240          C  
ATOM    888  CG  LEU A  50      -0.705  19.073  34.509  1.00  0.240          C  
ATOM    889  CD1 LEU A  50       0.623  19.441  33.859  1.00  0.240          C  
ATOM    890  CD2 LEU A  50      -0.430  18.485  35.903  1.00  0.240          C  
ATOM    891  H   LEU A  50      -3.507  19.520  33.049  1.00  0.220          H  
ATOM    892  HA  LEU A  50      -3.105  19.531  35.989  1.00  0.200          H  
ATOM    893 1HB  LEU A  50      -1.599  20.831  33.677  1.00  0.290          H  
ATOM    894 2HB  LEU A  50      -1.131  21.001  35.369  1.00  0.290          H  
ATOM    895  HG  LEU A  50      -1.208  18.342  33.893  1.00  0.290          H  
ATOM    896 1HD1 LEU A  50       1.231  18.552  33.769  1.00  0.290          H  
ATOM    897 2HD1 LEU A  50       0.453  19.841  32.876  1.00  0.290          H  
ATOM    898 3HD1 LEU A  50       1.142  20.177  34.466  1.00  0.290          H  
ATOM    899 1HD2 LEU A  50       0.207  17.615  35.824  1.00  0.290          H  
ATOM    900 2HD2 LEU A  50       0.075  19.230  36.516  1.00  0.290          H  
ATOM    901 3HD2 LEU A  50      -1.361  18.195  36.380  1.00  0.290          H  
ATOM    902  N   GLY A  51      -4.262  21.986  34.204  1.00  0.200          N  
ATOM    903  CA  GLY A  51      -4.951  23.268  34.251  1.00  0.200          C  
ATOM    904  C   GLY A  51      -5.429  23.682  32.874  1.00  0.220          C  
ATOM    905  O   GLY A  51      -5.182  22.978  31.892  1.00  0.240          O  
ATOM    906  H   GLY A  51      -4.099  21.510  33.313  1.00  0.240          H  
ATOM    907 1HA  GLY A  51      -5.804  23.196  34.928  1.00  0.240          H  
ATOM    908 2HA  GLY A  51      -4.283  24.028  34.654  1.00  0.240          H  
ATOM    909  N   SER A  52      -6.126  24.813  32.803  1.00  0.220          N  
ATOM    910  CA  SER A  52      -6.672  25.305  31.541  1.00  0.230          C  
ATOM    911  C   SER A  52      -6.983  26.796  31.597  1.00  0.240          C  
ATOM    912  O   SER A  52      -7.004  27.401  32.675  1.00  0.240          O  
ATOM    913  CB  SER A  52      -7.937  24.539  31.192  1.00  0.320          C  
ATOM    914  OG  SER A  52      -8.975  24.832  32.093  1.00  0.320          O  
ATOM    915  H   SER A  52      -6.300  25.349  33.644  1.00  0.260          H  
ATOM    916  HA  SER A  52      -5.932  25.150  30.755  1.00  0.280          H  
ATOM    917 1HB  SER A  52      -8.245  24.791  30.175  1.00  0.380          H  
ATOM    918 2HB  SER A  52      -7.732  23.475  31.212  1.00  0.380          H  
ATOM    919  HG  SER A  52      -9.724  24.306  31.804  1.00  0.380          H  
ATOM    920  N   GLY A  53      -7.260  27.376  30.429  1.00  0.260          N  
ATOM    921  CA  GLY A  53      -7.648  28.776  30.330  1.00  0.270          C  
ATOM    922  C   GLY A  53      -8.180  29.137  28.942  1.00  0.280          C  
ATOM    923  O   GLY A  53      -8.390  28.279  28.087  1.00  0.280          O  
ATOM    924  H   GLY A  53      -7.166  26.819  29.576  1.00  0.310          H  
ATOM    925 1HA  GLY A  53      -8.410  28.990  31.080  1.00  0.320          H  
ATOM    926 2HA  GLY A  53      -6.789  29.402  30.564  1.00  0.320          H  
ATOM    927  N   ALA A  54      -8.354  30.432  28.698  1.00  0.310          N  
ATOM    928  CA  ALA A  54      -8.965  30.929  27.461  1.00  0.310          C  
ATOM    929  C   ALA A  54      -8.280  30.503  26.168  1.00  0.370          C  
ATOM    930  O   ALA A  54      -8.942  30.373  25.137  1.00  0.390          O  
ATOM    931  CB  ALA A  54      -8.993  32.440  27.481  1.00  0.430          C  
ATOM    932  H   ALA A  54      -8.117  31.093  29.426  1.00  0.370          H  
ATOM    933  HA  ALA A  54      -9.988  30.553  27.431  1.00  0.370          H  
ATOM    934 1HB  ALA A  54      -9.494  32.791  26.580  1.00  0.520          H  
ATOM    935 2HB  ALA A  54      -9.531  32.789  28.361  1.00  0.520          H  
ATOM    936 3HB  ALA A  54      -7.973  32.820  27.502  1.00  0.520          H  
ATOM    937  N   PHE A  55      -6.971  30.320  26.178  1.00  0.420          N  
ATOM    938  CA  PHE A  55      -6.315  29.983  24.930  1.00  0.480          C  
ATOM    939  C   PHE A  55      -5.934  28.500  24.789  1.00  0.480          C  
ATOM    940  O   PHE A  55      -5.372  28.118  23.759  1.00  0.520          O  
ATOM    941  CB  PHE A  55      -5.077  30.876  24.775  1.00  0.650          C  
ATOM    942  CG  PHE A  55      -5.419  32.378  24.694  1.00  0.650          C  
ATOM    943  CD1 PHE A  55      -5.336  33.185  25.825  1.00  0.650          C  
ATOM    944  CD2 PHE A  55      -5.818  32.974  23.498  1.00  0.650          C  
ATOM    945  CE1 PHE A  55      -5.644  34.535  25.764  1.00  0.650          C  
ATOM    946  CE2 PHE A  55      -6.123  34.330  23.440  1.00  0.650          C  
ATOM    947  CZ  PHE A  55      -6.035  35.107  24.576  1.00  0.650          C  
ATOM    948  H   PHE A  55      -6.429  30.433  27.023  1.00  0.500          H  
ATOM    949  HA  PHE A  55      -6.996  30.224  24.115  1.00  0.580          H  
ATOM    950 1HB  PHE A  55      -4.408  30.721  25.619  1.00  0.780          H  
ATOM    951 2HB  PHE A  55      -4.536  30.599  23.873  1.00  0.780          H  
ATOM    952  HD1 PHE A  55      -5.025  32.747  26.771  1.00  0.780          H  
ATOM    953  HD2 PHE A  55      -5.890  32.365  22.595  1.00  0.780          H  
ATOM    954  HE1 PHE A  55      -5.578  35.148  26.663  1.00  0.780          H  
ATOM    955  HE2 PHE A  55      -6.436  34.782  22.491  1.00  0.780          H  
ATOM    956  HZ  PHE A  55      -6.275  36.172  24.535  1.00  0.780          H  
ATOM    957  N   GLY A  56      -6.257  27.645  25.772  1.00  0.430          N  
ATOM    958  CA  GLY A  56      -5.821  26.239  25.689  1.00  0.430          C  
ATOM    959  C   GLY A  56      -5.937  25.414  26.972  1.00  0.390          C  
ATOM    960  O   GLY A  56      -6.341  25.907  28.031  1.00  0.380          O  
ATOM    961  H   GLY A  56      -6.815  27.965  26.570  1.00  0.520          H  
ATOM    962 1HA  GLY A  56      -6.379  25.729  24.917  1.00  0.520          H  
ATOM    963 2HA  GLY A  56      -4.784  26.218  25.358  1.00  0.520          H  
ATOM    964  N   THR A  57      -5.578  24.131  26.855  1.00  0.360          N  
ATOM    965  CA  THR A  57      -5.622  23.175  27.977  1.00  0.320          C  
ATOM    966  C   THR A  57      -4.249  22.543  28.195  1.00  0.270          C  
ATOM    967  O   THR A  57      -3.574  22.155  27.238  1.00  0.270          O  
ATOM    968  CB  THR A  57      -6.685  22.072  27.754  1.00  0.460          C  
ATOM    969  OG1 THR A  57      -7.979  22.681  27.610  1.00  0.460          O  
ATOM    970  CG2 THR A  57      -6.727  21.118  28.980  1.00  0.460          C  
ATOM    971  H   THR A  57      -5.252  23.830  25.928  1.00  0.430          H  
ATOM    972  HA  THR A  57      -5.885  23.711  28.886  1.00  0.380          H  
ATOM    973  HB  THR A  57      -6.448  21.504  26.851  1.00  0.560          H  
ATOM    974  HG1 THR A  57      -8.012  23.148  26.769  1.00  0.560          H  
ATOM    975 1HG2 THR A  57      -7.488  20.358  28.819  1.00  0.560          H  
ATOM    976 2HG2 THR A  57      -5.770  20.630  29.123  1.00  0.560          H  
ATOM    977 3HG2 THR A  57      -6.970  21.682  29.872  1.00  0.560          H  
ATOM    978  N   VAL A  58      -3.815  22.455  29.456  1.00  0.230          N  
ATOM    979  CA  VAL A  58      -2.509  21.890  29.756  1.00  0.170          C  
ATOM    980  C   VAL A  58      -2.612  20.538  30.440  1.00  0.180          C  
ATOM    981  O   VAL A  58      -3.177  20.411  31.535  1.00  0.200          O  
ATOM    982  CB  VAL A  58      -1.690  22.845  30.644  1.00  0.260          C  
ATOM    983  CG1 VAL A  58      -0.310  22.219  30.952  1.00  0.260          C  
ATOM    984  CG2 VAL A  58      -1.548  24.166  29.945  1.00  0.260          C  
ATOM    985  H   VAL A  58      -4.412  22.760  30.228  1.00  0.280          H  
ATOM    986  HA  VAL A  58      -1.974  21.762  28.827  1.00  0.200          H  
ATOM    987  HB  VAL A  58      -2.209  22.987  31.594  1.00  0.310          H  
ATOM    988 1HG1 VAL A  58       0.261  22.892  31.589  1.00  0.310          H  
ATOM    989 2HG1 VAL A  58      -0.442  21.282  31.458  1.00  0.310          H  
ATOM    990 3HG1 VAL A  58       0.233  22.052  30.017  1.00  0.310          H  
ATOM    991 1HG2 VAL A  58      -0.976  24.850  30.567  1.00  0.310          H  
ATOM    992 2HG2 VAL A  58      -1.035  24.005  29.017  1.00  0.310          H  
ATOM    993 3HG2 VAL A  58      -2.530  24.592  29.751  1.00  0.310          H  
ATOM    994  N   TYR A  59      -1.995  19.547  29.807  1.00  0.160          N  
ATOM    995  CA  TYR A  59      -1.981  18.179  30.285  1.00  0.170          C  
ATOM    996  C   TYR A  59      -0.647  17.656  30.802  1.00  0.150          C  
ATOM    997  O   TYR A  59       0.435  18.002  30.327  1.00  0.120          O  
ATOM    998  CB  TYR A  59      -2.409  17.227  29.168  1.00  0.230          C  
ATOM    999  CG  TYR A  59      -3.821  17.272  28.797  1.00  0.230          C  
ATOM   1000  CD1 TYR A  59      -4.284  18.226  27.915  1.00  0.230          C  
ATOM   1001  CD2 TYR A  59      -4.666  16.313  29.306  1.00  0.230          C  
ATOM   1002  CE1 TYR A  59      -5.606  18.219  27.557  1.00  0.230          C  
ATOM   1003  CE2 TYR A  59      -5.975  16.300  28.948  1.00  0.230          C  
ATOM   1004  CZ  TYR A  59      -6.454  17.252  28.078  1.00  0.230          C  
ATOM   1005  OH  TYR A  59      -7.780  17.247  27.721  1.00  0.230          O  
ATOM   1006  H   TYR A  59      -1.562  19.770  28.909  1.00  0.190          H  
ATOM   1007  HA  TYR A  59      -2.692  18.118  31.097  1.00  0.200          H  
ATOM   1008 1HB  TYR A  59      -1.835  17.449  28.281  1.00  0.280          H  
ATOM   1009 2HB  TYR A  59      -2.168  16.204  29.458  1.00  0.280          H  
ATOM   1010  HD1 TYR A  59      -3.606  18.980  27.502  1.00  0.280          H  
ATOM   1011  HD2 TYR A  59      -4.283  15.557  29.989  1.00  0.280          H  
ATOM   1012  HE1 TYR A  59      -5.984  18.967  26.861  1.00  0.280          H  
ATOM   1013  HE2 TYR A  59      -6.641  15.538  29.351  1.00  0.280          H  
ATOM   1014  HH  TYR A  59      -8.234  16.537  28.184  1.00  0.280          H  
ATOM   1015  N   LYS A  60      -0.752  16.748  31.748  1.00  0.160          N  
ATOM   1016  CA  LYS A  60       0.344  15.953  32.253  1.00  0.140          C  
ATOM   1017  C   LYS A  60       0.465  14.824  31.273  1.00  0.160          C  
ATOM   1018  O   LYS A  60      -0.556  14.188  30.978  1.00  0.180          O  
ATOM   1019  CB  LYS A  60       0.013  15.363  33.625  1.00  0.200          C  
ATOM   1020  CG  LYS A  60       1.130  14.566  34.288  1.00  0.200          C  
ATOM   1021  CD  LYS A  60       0.706  14.081  35.676  1.00  0.200          C  
ATOM   1022  CE  LYS A  60       1.789  13.218  36.329  1.00  0.200          C  
ATOM   1023  NZ  LYS A  60       1.378  12.721  37.679  1.00  0.200          N  
ATOM   1024  H   LYS A  60      -1.680  16.576  32.108  1.00  0.190          H  
ATOM   1025  HA  LYS A  60       1.271  16.532  32.264  1.00  0.170          H  
ATOM   1026 1HB  LYS A  60      -0.313  16.129  34.284  1.00  0.240          H  
ATOM   1027 2HB  LYS A  60      -0.826  14.683  33.505  1.00  0.240          H  
ATOM   1028 1HG  LYS A  60       1.375  13.699  33.670  1.00  0.240          H  
ATOM   1029 2HG  LYS A  60       2.013  15.190  34.371  1.00  0.240          H  
ATOM   1030 1HD  LYS A  60       0.509  14.943  36.315  1.00  0.240          H  
ATOM   1031 2HD  LYS A  60      -0.213  13.497  35.588  1.00  0.240          H  
ATOM   1032 1HE  LYS A  60       1.998  12.363  35.687  1.00  0.240          H  
ATOM   1033 2HE  LYS A  60       2.692  13.802  36.440  1.00  0.240          H  
ATOM   1034 1HZ  LYS A  60       2.121  12.158  38.071  1.00  0.240          H  
ATOM   1035 2HZ  LYS A  60       1.196  13.505  38.289  1.00  0.240          H  
ATOM   1036 3HZ  LYS A  60       0.543  12.160  37.595  1.00  0.240          H  
ATOM   1037  N   GLY A  61       1.669  14.530  30.809  1.00  0.150          N  
ATOM   1038  CA  GLY A  61       1.819  13.426  29.881  1.00  0.170          C  
ATOM   1039  C   GLY A  61       3.247  12.928  29.758  1.00  0.160          C  
ATOM   1040  O   GLY A  61       4.115  13.243  30.585  1.00  0.160          O  
ATOM   1041  H   GLY A  61       2.473  15.121  31.042  1.00  0.180          H  
ATOM   1042 1HA  GLY A  61       1.167  12.608  30.172  1.00  0.200          H  
ATOM   1043 2HA  GLY A  61       1.483  13.757  28.905  1.00  0.200          H  
ATOM   1044  N   LEU A  62       3.460  12.088  28.751  1.00  0.160          N  
ATOM   1045  CA  LEU A  62       4.770  11.488  28.489  1.00  0.170          C  
ATOM   1046  C   LEU A  62       5.184  11.599  27.036  1.00  0.150          C  
ATOM   1047  O   LEU A  62       4.368  11.401  26.134  1.00  0.140          O  
ATOM   1048  CB  LEU A  62       4.764  10.001  28.859  1.00  0.230          C  
ATOM   1049  CG  LEU A  62       4.546   9.640  30.334  1.00  0.230          C  
ATOM   1050  CD1 LEU A  62       4.313   8.152  30.436  1.00  0.230          C  
ATOM   1051  CD2 LEU A  62       5.775  10.041  31.149  1.00  0.230          C  
ATOM   1052  H   LEU A  62       2.662  11.901  28.137  1.00  0.190          H  
ATOM   1053  HA  LEU A  62       5.518  12.015  29.076  1.00  0.200          H  
ATOM   1054 1HB  LEU A  62       3.980   9.513  28.284  1.00  0.280          H  
ATOM   1055 2HB  LEU A  62       5.722   9.572  28.554  1.00  0.280          H  
ATOM   1056  HG  LEU A  62       3.670  10.158  30.717  1.00  0.280          H  
ATOM   1057 1HD1 LEU A  62       4.154   7.881  31.479  1.00  0.280          H  
ATOM   1058 2HD1 LEU A  62       3.434   7.877  29.854  1.00  0.280          H  
ATOM   1059 3HD1 LEU A  62       5.177   7.629  30.053  1.00  0.280          H  
ATOM   1060 1HD2 LEU A  62       5.621   9.780  32.196  1.00  0.280          H  
ATOM   1061 2HD2 LEU A  62       6.652   9.531  30.778  1.00  0.280          H  
ATOM   1062 3HD2 LEU A  62       5.919  11.088  31.069  1.00  0.280          H  
ATOM   1063  N   TRP A  63       6.470  11.849  26.811  1.00  0.160          N  
ATOM   1064  CA  TRP A  63       7.043  11.881  25.465  1.00  0.150          C  
ATOM   1065  C   TRP A  63       8.231  10.948  25.333  1.00  0.160          C  
ATOM   1066  O   TRP A  63       9.150  10.976  26.155  1.00  0.140          O  
ATOM   1067  CB  TRP A  63       7.502  13.295  25.093  1.00  0.210          C  
ATOM   1068  CG  TRP A  63       8.216  13.405  23.740  1.00  0.210          C  
ATOM   1069  CD1 TRP A  63       7.930  12.759  22.577  1.00  0.210          C  
ATOM   1070  CD2 TRP A  63       9.365  14.215  23.455  1.00  0.210          C  
ATOM   1071  NE1 TRP A  63       8.821  13.111  21.602  1.00  0.210          N  
ATOM   1072  CE2 TRP A  63       9.698  14.001  22.114  1.00  0.210          C  
ATOM   1073  CE3 TRP A  63      10.128  15.082  24.210  1.00  0.210          C  
ATOM   1074  CZ2 TRP A  63      10.757  14.638  21.515  1.00  0.210          C  
ATOM   1075  CZ3 TRP A  63      11.202  15.713  23.615  1.00  0.210          C  
ATOM   1076  CH2 TRP A  63      11.506  15.505  22.299  1.00  0.210          C  
ATOM   1077  H   TRP A  63       7.073  12.050  27.618  1.00  0.190          H  
ATOM   1078  HA  TRP A  63       6.287  11.553  24.756  1.00  0.180          H  
ATOM   1079 1HB  TRP A  63       6.640  13.959  25.074  1.00  0.260          H  
ATOM   1080 2HB  TRP A  63       8.176  13.655  25.862  1.00  0.260          H  
ATOM   1081  HD1 TRP A  63       7.131  12.070  22.442  1.00  0.260          H  
ATOM   1082  HE1 TRP A  63       8.844  12.754  20.612  1.00  0.260          H  
ATOM   1083  HE3 TRP A  63       9.892  15.254  25.257  1.00  0.260          H  
ATOM   1084  HZ2 TRP A  63      11.010  14.472  20.468  1.00  0.260          H  
ATOM   1085  HZ3 TRP A  63      11.801  16.381  24.222  1.00  0.260          H  
ATOM   1086  HH2 TRP A  63      12.360  16.024  21.862  1.00  0.260          H  
ATOM   1087  N   ILE A  64       8.197  10.094  24.317  1.00  0.190          N  
ATOM   1088  CA  ILE A  64       9.313   9.220  24.044  1.00  0.220          C  
ATOM   1089  C   ILE A  64       9.753   9.543  22.625  1.00  0.220          C  
ATOM   1090  O   ILE A  64       9.096   9.083  21.691  1.00  0.240          O  
ATOM   1091  CB  ILE A  64       8.914   7.731  24.094  1.00  0.300          C  
ATOM   1092  CG1 ILE A  64       8.283   7.386  25.441  1.00  0.300          C  
ATOM   1093  CG2 ILE A  64      10.172   6.874  23.875  1.00  0.300          C  
ATOM   1094  CD1 ILE A  64       6.742   7.448  25.488  1.00  0.300          C  
ATOM   1095  H   ILE A  64       7.375  10.074  23.697  1.00  0.230          H  
ATOM   1096  HA  ILE A  64      10.109   9.385  24.763  1.00  0.260          H  
ATOM   1097  HB  ILE A  64       8.188   7.515  23.317  1.00  0.360          H  
ATOM   1098 1HG1 ILE A  64       8.601   6.384  25.726  1.00  0.360          H  
ATOM   1099 2HG1 ILE A  64       8.652   8.079  26.155  1.00  0.360          H  
ATOM   1100 1HG2 ILE A  64       9.913   5.819  23.897  1.00  0.360          H  
ATOM   1101 2HG2 ILE A  64      10.621   7.105  22.902  1.00  0.360          H  
ATOM   1102 3HG2 ILE A  64      10.901   7.081  24.659  1.00  0.360          H  
ATOM   1103 1HD1 ILE A  64       6.398   7.194  26.488  1.00  0.360          H  
ATOM   1104 2HD1 ILE A  64       6.380   8.439  25.236  1.00  0.360          H  
ATOM   1105 3HD1 ILE A  64       6.334   6.732  24.776  1.00  0.360          H  
ATOM   1106  N   PRO A  65      10.871  10.251  22.404  1.00  0.210          N  
ATOM   1107  CA  PRO A  65      11.304  10.666  21.089  1.00  0.220          C  
ATOM   1108  C   PRO A  65      11.338   9.428  20.236  1.00  0.280          C  
ATOM   1109  O   PRO A  65      11.899   8.422  20.663  1.00  0.330          O  
ATOM   1110  CB  PRO A  65      12.707  11.214  21.367  1.00  0.330          C  
ATOM   1111  CG  PRO A  65      12.644  11.691  22.812  1.00  0.330          C  
ATOM   1112  CD  PRO A  65      11.730  10.696  23.510  1.00  0.330          C  
ATOM   1113  HA  PRO A  65      10.628  11.422  20.669  1.00  0.260          H  
ATOM   1114 1HB  PRO A  65      13.458  10.436  21.187  1.00  0.400          H  
ATOM   1115 2HB  PRO A  65      12.926  12.032  20.663  1.00  0.400          H  
ATOM   1116 1HG  PRO A  65      13.655  11.693  23.248  1.00  0.400          H  
ATOM   1117 2HG  PRO A  65      12.282  12.712  22.875  1.00  0.400          H  
ATOM   1118 1HD  PRO A  65      12.290   9.856  23.950  1.00  0.400          H  
ATOM   1119 2HD  PRO A  65      11.136  11.241  24.261  1.00  0.400          H  
ATOM   1120  N   GLU A  66      10.844   9.509  19.016  1.00  0.320          N  
ATOM   1121  CA  GLU A  66      10.825   8.314  18.190  1.00  0.430          C  
ATOM   1122  C   GLU A  66      12.198   7.653  18.093  1.00  0.510          C  
ATOM   1123  O   GLU A  66      13.173   8.267  17.661  1.00  0.530          O  
ATOM   1124  CB  GLU A  66      10.327   8.647  16.784  1.00  0.560          C  
ATOM   1125  CG  GLU A  66      10.139   7.440  15.875  1.00  0.560          C  
ATOM   1126  CD  GLU A  66       9.576   7.810  14.540  1.00  0.560          C  
ATOM   1127  OE1 GLU A  66       9.931   8.842  14.022  1.00  0.560          O  
ATOM   1128  OE2 GLU A  66       8.738   7.085  14.046  1.00  0.560          O  
ATOM   1129  H   GLU A  66      10.375  10.378  18.720  1.00  0.380          H  
ATOM   1130  HA  GLU A  66      10.134   7.602  18.645  1.00  0.520          H  
ATOM   1131 1HB  GLU A  66       9.376   9.165  16.848  1.00  0.670          H  
ATOM   1132 2HB  GLU A  66      11.032   9.323  16.303  1.00  0.670          H  
ATOM   1133 1HG  GLU A  66      11.101   6.952  15.720  1.00  0.670          H  
ATOM   1134 2HG  GLU A  66       9.474   6.731  16.363  1.00  0.670          H  
ATOM   1135  N   GLY A  67      12.242   6.363  18.449  1.00  0.590          N  
ATOM   1136  CA  GLY A  67      13.449   5.536  18.412  1.00  0.660          C  
ATOM   1137  C   GLY A  67      14.187   5.478  19.755  1.00  0.610          C  
ATOM   1138  O   GLY A  67      15.090   4.657  19.938  1.00  0.700          O  
ATOM   1139  H   GLY A  67      11.399   5.951  18.823  1.00  0.710          H  
ATOM   1140 1HA  GLY A  67      13.177   4.527  18.110  1.00  0.790          H  
ATOM   1141 2HA  GLY A  67      14.122   5.923  17.649  1.00  0.790          H  
ATOM   1142  N   GLU A  68      13.803   6.344  20.683  1.00  0.460          N  
ATOM   1143  CA  GLU A  68      14.398   6.420  22.008  1.00  0.420          C  
ATOM   1144  C   GLU A  68      13.659   5.487  22.971  1.00  0.410          C  
ATOM   1145  O   GLU A  68      12.509   5.110  22.734  1.00  0.410          O  
ATOM   1146  CB  GLU A  68      14.426   7.892  22.464  1.00  0.600          C  
ATOM   1147  CG  GLU A  68      15.135   8.205  23.774  1.00  0.600          C  
ATOM   1148  CD  GLU A  68      16.567   7.765  23.821  1.00  0.600          C  
ATOM   1149  OE1 GLU A  68      17.441   8.573  23.644  1.00  0.600          O  
ATOM   1150  OE2 GLU A  68      16.772   6.578  24.025  1.00  0.600          O  
ATOM   1151  H   GLU A  68      13.049   7.001  20.473  1.00  0.550          H  
ATOM   1152  HA  GLU A  68      15.431   6.076  21.939  1.00  0.500          H  
ATOM   1153 1HB  GLU A  68      14.872   8.503  21.681  1.00  0.720          H  
ATOM   1154 2HB  GLU A  68      13.407   8.228  22.591  1.00  0.720          H  
ATOM   1155 1HG  GLU A  68      15.117   9.288  23.893  1.00  0.720          H  
ATOM   1156 2HG  GLU A  68      14.598   7.810  24.576  1.00  0.720          H  
ATOM   1157  N   LYS A  69      14.350   5.073  24.038  1.00  0.420          N  
ATOM   1158  CA  LYS A  69      13.785   4.191  25.071  1.00  0.410          C  
ATOM   1159  C   LYS A  69      13.529   4.896  26.405  1.00  0.370          C  
ATOM   1160  O   LYS A  69      13.320   4.255  27.435  1.00  0.380          O  
ATOM   1161  CB  LYS A  69      14.701   2.991  25.295  1.00  0.580          C  
ATOM   1162  CG  LYS A  69      14.840   2.081  24.084  1.00  0.580          C  
ATOM   1163  CD  LYS A  69      15.733   0.885  24.389  1.00  0.580          C  
ATOM   1164  CE  LYS A  69      15.864  -0.037  23.181  1.00  0.580          C  
ATOM   1165  NZ  LYS A  69      16.762  -1.197  23.460  1.00  0.580          N  
ATOM   1166  H   LYS A  69      15.311   5.429  24.135  1.00  0.500          H  
ATOM   1167  HA  LYS A  69      12.823   3.824  24.709  1.00  0.490          H  
ATOM   1168 1HB  LYS A  69      15.695   3.345  25.572  1.00  0.690          H  
ATOM   1169 2HB  LYS A  69      14.322   2.394  26.124  1.00  0.690          H  
ATOM   1170 1HG  LYS A  69      13.852   1.730  23.782  1.00  0.690          H  
ATOM   1171 2HG  LYS A  69      15.268   2.649  23.256  1.00  0.690          H  
ATOM   1172 1HD  LYS A  69      16.725   1.237  24.677  1.00  0.690          H  
ATOM   1173 2HD  LYS A  69      15.312   0.320  25.221  1.00  0.690          H  
ATOM   1174 1HE  LYS A  69      14.879  -0.412  22.910  1.00  0.690          H  
ATOM   1175 2HE  LYS A  69      16.270   0.530  22.343  1.00  0.690          H  
ATOM   1176 1HZ  LYS A  69      16.823  -1.783  22.638  1.00  0.690          H  
ATOM   1177 2HZ  LYS A  69      17.685  -0.863  23.701  1.00  0.690          H  
ATOM   1178 3HZ  LYS A  69      16.390  -1.737  24.228  1.00  0.690          H  
ATOM   1179  N   VAL A  70      13.586   6.211  26.384  1.00  0.330          N  
ATOM   1180  CA  VAL A  70      13.445   7.031  27.573  1.00  0.290          C  
ATOM   1181  C   VAL A  70      12.179   7.851  27.580  1.00  0.260          C  
ATOM   1182  O   VAL A  70      11.913   8.610  26.649  1.00  0.230          O  
ATOM   1183  CB  VAL A  70      14.653   7.985  27.697  1.00  0.420          C  
ATOM   1184  CG1 VAL A  70      14.504   8.901  28.930  1.00  0.420          C  
ATOM   1185  CG2 VAL A  70      15.927   7.154  27.777  1.00  0.420          C  
ATOM   1186  H   VAL A  70      13.734   6.644  25.486  1.00  0.400          H  
ATOM   1187  HA  VAL A  70      13.431   6.373  28.442  1.00  0.350          H  
ATOM   1188  HB  VAL A  70      14.697   8.631  26.823  1.00  0.510          H  
ATOM   1189 1HG1 VAL A  70      15.366   9.564  28.989  1.00  0.510          H  
ATOM   1190 2HG1 VAL A  70      13.600   9.510  28.855  1.00  0.510          H  
ATOM   1191 3HG1 VAL A  70      14.453   8.294  29.833  1.00  0.510          H  
ATOM   1192 1HG2 VAL A  70      16.787   7.817  27.849  1.00  0.510          H  
ATOM   1193 2HG2 VAL A  70      15.885   6.511  28.653  1.00  0.510          H  
ATOM   1194 3HG2 VAL A  70      16.026   6.540  26.881  1.00  0.510          H  
ATOM   1195  N   LYS A  71      11.419   7.698  28.655  1.00  0.260          N  
ATOM   1196  CA  LYS A  71      10.191   8.442  28.846  1.00  0.250          C  
ATOM   1197  C   LYS A  71      10.493   9.764  29.519  1.00  0.210          C  
ATOM   1198  O   LYS A  71      11.089   9.793  30.597  1.00  0.210          O  
ATOM   1199  CB  LYS A  71       9.211   7.626  29.689  1.00  0.350          C  
ATOM   1200  CG  LYS A  71       8.713   6.364  29.007  1.00  0.350          C  
ATOM   1201  CD  LYS A  71       7.792   5.543  29.897  1.00  0.350          C  
ATOM   1202  CE  LYS A  71       7.304   4.297  29.158  1.00  0.350          C  
ATOM   1203  NZ  LYS A  71       6.440   3.425  30.014  1.00  0.350          N  
ATOM   1204  H   LYS A  71      11.723   7.040  29.361  1.00  0.310          H  
ATOM   1205  HA  LYS A  71       9.755   8.670  27.882  1.00  0.300          H  
ATOM   1206 1HB  LYS A  71       9.678   7.350  30.635  1.00  0.420          H  
ATOM   1207 2HB  LYS A  71       8.347   8.238  29.917  1.00  0.420          H  
ATOM   1208 1HG  LYS A  71       8.152   6.653  28.139  1.00  0.420          H  
ATOM   1209 2HG  LYS A  71       9.559   5.757  28.685  1.00  0.420          H  
ATOM   1210 1HD  LYS A  71       8.331   5.239  30.795  1.00  0.420          H  
ATOM   1211 2HD  LYS A  71       6.940   6.140  30.194  1.00  0.420          H  
ATOM   1212 1HE  LYS A  71       6.735   4.607  28.283  1.00  0.420          H  
ATOM   1213 2HE  LYS A  71       8.169   3.721  28.831  1.00  0.420          H  
ATOM   1214 1HZ  LYS A  71       6.148   2.617  29.480  1.00  0.420          H  
ATOM   1215 2HZ  LYS A  71       6.965   3.120  30.823  1.00  0.420          H  
ATOM   1216 3HZ  LYS A  71       5.623   3.932  30.320  1.00  0.420          H  
ATOM   1217  N   ILE A  72      10.060  10.850  28.895  1.00  0.170          N  
ATOM   1218  CA  ILE A  72      10.262  12.181  29.412  1.00  0.120          C  
ATOM   1219  C   ILE A  72       8.934  12.696  29.944  1.00  0.110          C  
ATOM   1220  O   ILE A  72       7.951  12.696  29.202  1.00  0.180          O  
ATOM   1221  CB  ILE A  72      10.700  13.121  28.268  1.00  0.190          C  
ATOM   1222  CG1 ILE A  72      12.004  12.585  27.634  1.00  0.190          C  
ATOM   1223  CG2 ILE A  72      10.858  14.581  28.791  1.00  0.190          C  
ATOM   1224  CD1 ILE A  72      12.372  13.244  26.326  1.00  0.190          C  
ATOM   1225  H   ILE A  72       9.620  10.748  27.977  1.00  0.200          H  
ATOM   1226  HA  ILE A  72      11.034  12.161  30.172  1.00  0.140          H  
ATOM   1227  HB  ILE A  72       9.940  13.108  27.490  1.00  0.230          H  
ATOM   1228 1HG1 ILE A  72      12.821  12.714  28.339  1.00  0.230          H  
ATOM   1229 2HG1 ILE A  72      11.887  11.516  27.432  1.00  0.230          H  
ATOM   1230 1HG2 ILE A  72      11.142  15.244  27.984  1.00  0.230          H  
ATOM   1231 2HG2 ILE A  72       9.920  14.933  29.205  1.00  0.230          H  
ATOM   1232 3HG2 ILE A  72      11.621  14.609  29.568  1.00  0.230          H  
ATOM   1233 1HD1 ILE A  72      13.286  12.794  25.942  1.00  0.230          H  
ATOM   1234 2HD1 ILE A  72      11.567  13.084  25.617  1.00  0.230          H  
ATOM   1235 3HD1 ILE A  72      12.530  14.306  26.457  1.00  0.230          H  
ATOM   1236  N   PRO A  73       8.798  12.983  31.242  1.00  0.150          N  
ATOM   1237  CA  PRO A  73       7.617  13.602  31.791  1.00  0.120          C  
ATOM   1238  C   PRO A  73       7.463  14.940  31.100  1.00  0.090          C  
ATOM   1239  O   PRO A  73       8.422  15.724  31.091  1.00  0.070          O  
ATOM   1240  CB  PRO A  73       7.973  13.719  33.278  1.00  0.180          C  
ATOM   1241  CG  PRO A  73       8.995  12.630  33.511  1.00  0.180          C  
ATOM   1242  CD  PRO A  73       9.803  12.585  32.231  1.00  0.180          C  
ATOM   1243  HA  PRO A  73       6.734  12.980  31.627  1.00  0.140          H  
ATOM   1244 1HB  PRO A  73       8.383  14.708  33.491  1.00  0.220          H  
ATOM   1245 2HB  PRO A  73       7.068  13.597  33.885  1.00  0.220          H  
ATOM   1246 1HG  PRO A  73       9.614  12.868  34.391  1.00  0.220          H  
ATOM   1247 2HG  PRO A  73       8.494  11.674  33.725  1.00  0.220          H  
ATOM   1248 1HD  PRO A  73      10.638  13.302  32.253  1.00  0.220          H  
ATOM   1249 2HD  PRO A  73      10.135  11.547  32.075  1.00  0.220          H  
ATOM   1250  N   VAL A  74       6.275  15.233  30.590  1.00  0.100          N  
ATOM   1251  CA  VAL A  74       6.028  16.491  29.885  1.00  0.090          C  
ATOM   1252  C   VAL A  74       4.760  17.222  30.293  1.00  0.090          C  
ATOM   1253  O   VAL A  74       3.826  16.653  30.869  1.00  0.100          O  
ATOM   1254  CB  VAL A  74       6.022  16.295  28.347  1.00  0.130          C  
ATOM   1255  CG1 VAL A  74       7.375  15.832  27.855  1.00  0.130          C  
ATOM   1256  CG2 VAL A  74       4.997  15.268  27.960  1.00  0.130          C  
ATOM   1257  H   VAL A  74       5.529  14.535  30.666  1.00  0.120          H  
ATOM   1258  HA  VAL A  74       6.860  17.154  30.093  1.00  0.110          H  
ATOM   1259  HB  VAL A  74       5.797  17.246  27.885  1.00  0.160          H  
ATOM   1260 1HG1 VAL A  74       7.353  15.734  26.777  1.00  0.160          H  
ATOM   1261 2HG1 VAL A  74       8.118  16.572  28.138  1.00  0.160          H  
ATOM   1262 3HG1 VAL A  74       7.622  14.893  28.291  1.00  0.160          H  
ATOM   1263 1HG2 VAL A  74       4.986  15.141  26.879  1.00  0.160          H  
ATOM   1264 2HG2 VAL A  74       5.267  14.343  28.425  1.00  0.160          H  
ATOM   1265 3HG2 VAL A  74       4.016  15.574  28.298  1.00  0.160          H  
ATOM   1266  N   ALA A  75       4.738  18.504  29.952  1.00  0.090          N  
ATOM   1267  CA  ALA A  75       3.560  19.344  30.108  1.00  0.100          C  
ATOM   1268  C   ALA A  75       3.122  19.773  28.704  1.00  0.120          C  
ATOM   1269  O   ALA A  75       3.850  20.464  27.978  1.00  0.110          O  
ATOM   1270  CB  ALA A  75       3.825  20.518  31.032  1.00  0.140          C  
ATOM   1271  H   ALA A  75       5.577  18.868  29.492  1.00  0.110          H  
ATOM   1272  HA  ALA A  75       2.761  18.747  30.541  1.00  0.120          H  
ATOM   1273 1HB  ALA A  75       2.916  21.114  31.125  1.00  0.160          H  
ATOM   1274 2HB  ALA A  75       4.118  20.148  32.008  1.00  0.160          H  
ATOM   1275 3HB  ALA A  75       4.600  21.114  30.636  1.00  0.160          H  
ATOM   1276  N   ILE A  76       1.940  19.324  28.316  1.00  0.150          N  
ATOM   1277  CA  ILE A  76       1.434  19.528  26.963  1.00  0.170          C  
ATOM   1278  C   ILE A  76       0.346  20.591  26.894  1.00  0.180          C  
ATOM   1279  O   ILE A  76      -0.756  20.374  27.393  1.00  0.180          O  
ATOM   1280  CB  ILE A  76       0.834  18.182  26.484  1.00  0.230          C  
ATOM   1281  CG1 ILE A  76       1.944  17.063  26.526  1.00  0.230          C  
ATOM   1282  CG2 ILE A  76       0.190  18.332  25.069  1.00  0.230          C  
ATOM   1283  CD1 ILE A  76       1.418  15.646  26.387  1.00  0.230          C  
ATOM   1284  H   ILE A  76       1.395  18.792  28.997  1.00  0.180          H  
ATOM   1285  HA  ILE A  76       2.255  19.830  26.316  1.00  0.200          H  
ATOM   1286  HB  ILE A  76       0.072  17.878  27.181  1.00  0.280          H  
ATOM   1287 1HG1 ILE A  76       2.644  17.228  25.732  1.00  0.280          H  
ATOM   1288 2HG1 ILE A  76       2.474  17.129  27.470  1.00  0.280          H  
ATOM   1289 1HG2 ILE A  76      -0.245  17.392  24.760  1.00  0.280          H  
ATOM   1290 2HG2 ILE A  76      -0.600  19.085  25.088  1.00  0.280          H  
ATOM   1291 3HG2 ILE A  76       0.931  18.629  24.343  1.00  0.280          H  
ATOM   1292 1HD1 ILE A  76       2.250  14.941  26.431  1.00  0.280          H  
ATOM   1293 2HD1 ILE A  76       0.726  15.436  27.204  1.00  0.280          H  
ATOM   1294 3HD1 ILE A  76       0.906  15.531  25.445  1.00  0.280          H  
ATOM   1295  N   LYS A  77       0.632  21.720  26.238  1.00  0.200          N  
ATOM   1296  CA  LYS A  77      -0.339  22.805  26.125  1.00  0.220          C  
ATOM   1297  C   LYS A  77      -0.998  22.800  24.752  1.00  0.250          C  
ATOM   1298  O   LYS A  77      -0.361  23.111  23.740  1.00  0.270          O  
ATOM   1299  CB  LYS A  77       0.331  24.160  26.378  1.00  0.300          C  
ATOM   1300  CG  LYS A  77      -0.636  25.375  26.341  1.00  0.300          C  
ATOM   1301  CD  LYS A  77       0.097  26.723  26.527  1.00  0.300          C  
ATOM   1302  CE  LYS A  77       0.628  26.949  27.962  1.00  0.300          C  
ATOM   1303  NZ  LYS A  77       1.213  28.320  28.110  1.00  0.300          N  
ATOM   1304  H   LYS A  77       1.559  21.847  25.822  1.00  0.240          H  
ATOM   1305  HA  LYS A  77      -1.122  22.659  26.863  1.00  0.260          H  
ATOM   1306 1HB  LYS A  77       0.810  24.128  27.352  1.00  0.360          H  
ATOM   1307 2HB  LYS A  77       1.116  24.319  25.635  1.00  0.360          H  
ATOM   1308 1HG  LYS A  77      -1.136  25.398  25.371  1.00  0.360          H  
ATOM   1309 2HG  LYS A  77      -1.401  25.269  27.104  1.00  0.360          H  
ATOM   1310 1HD  LYS A  77       0.939  26.769  25.833  1.00  0.360          H  
ATOM   1311 2HD  LYS A  77      -0.590  27.534  26.284  1.00  0.360          H  
ATOM   1312 1HE  LYS A  77      -0.184  26.829  28.678  1.00  0.360          H  
ATOM   1313 2HE  LYS A  77       1.405  26.221  28.183  1.00  0.360          H  
ATOM   1314 1HZ  LYS A  77       1.586  28.492  29.055  1.00  0.360          H  
ATOM   1315 2HZ  LYS A  77       1.970  28.441  27.465  1.00  0.360          H  
ATOM   1316 3HZ  LYS A  77       0.515  29.015  27.925  1.00  0.360          H  
ATOM   1317  N   GLU A  78      -2.272  22.453  24.706  1.00  0.260          N  
ATOM   1318  CA  GLU A  78      -2.955  22.372  23.427  1.00  0.290          C  
ATOM   1319  C   GLU A  78      -3.856  23.568  23.199  1.00  0.350          C  
ATOM   1320  O   GLU A  78      -4.657  23.938  24.065  1.00  0.400          O  
ATOM   1321  CB  GLU A  78      -3.735  21.069  23.314  1.00  0.390          C  
ATOM   1322  CG  GLU A  78      -4.430  20.876  21.965  1.00  0.390          C  
ATOM   1323  CD  GLU A  78      -5.021  19.524  21.830  1.00  0.390          C  
ATOM   1324  OE1 GLU A  78      -5.050  18.810  22.809  1.00  0.390          O  
ATOM   1325  OE2 GLU A  78      -5.402  19.167  20.742  1.00  0.390          O  
ATOM   1326  H   GLU A  78      -2.753  22.219  25.581  1.00  0.310          H  
ATOM   1327  HA  GLU A  78      -2.213  22.375  22.635  1.00  0.350          H  
ATOM   1328 1HB  GLU A  78      -3.063  20.225  23.481  1.00  0.470          H  
ATOM   1329 2HB  GLU A  78      -4.497  21.037  24.094  1.00  0.470          H  
ATOM   1330 1HG  GLU A  78      -5.235  21.607  21.877  1.00  0.470          H  
ATOM   1331 2HG  GLU A  78      -3.730  21.061  21.151  1.00  0.470          H  
ATOM   1332  N   LEU A  79      -3.750  24.161  22.012  1.00  0.350          N  
ATOM   1333  CA  LEU A  79      -4.572  25.315  21.667  1.00  0.420          C  
ATOM   1334  C   LEU A  79      -6.049  24.966  21.724  1.00  0.460          C  
ATOM   1335  O   LEU A  79      -6.470  23.941  21.193  1.00  0.460          O  
ATOM   1336  CB  LEU A  79      -4.175  25.804  20.272  1.00  0.560          C  
ATOM   1337  CG  LEU A  79      -4.890  27.046  19.735  1.00  0.560          C  
ATOM   1338  CD1 LEU A  79      -3.920  27.831  18.917  1.00  0.560          C  
ATOM   1339  CD2 LEU A  79      -6.074  26.617  18.838  1.00  0.560          C  
ATOM   1340  H   LEU A  79      -3.047  23.823  21.342  1.00  0.420          H  
ATOM   1341  HA  LEU A  79      -4.373  26.107  22.389  1.00  0.500          H  
ATOM   1342 1HB  LEU A  79      -3.104  26.009  20.279  1.00  0.670          H  
ATOM   1343 2HB  LEU A  79      -4.352  24.990  19.573  1.00  0.670          H  
ATOM   1344  HG  LEU A  79      -5.245  27.665  20.561  1.00  0.670          H  
ATOM   1345 1HD1 LEU A  79      -4.406  28.723  18.524  1.00  0.670          H  
ATOM   1346 2HD1 LEU A  79      -3.079  28.129  19.547  1.00  0.670          H  
ATOM   1347 3HD1 LEU A  79      -3.559  27.212  18.096  1.00  0.670          H  
ATOM   1348 1HD2 LEU A  79      -6.569  27.503  18.439  1.00  0.670          H  
ATOM   1349 2HD2 LEU A  79      -5.700  26.014  18.030  1.00  0.670          H  
ATOM   1350 3HD2 LEU A  79      -6.784  26.039  19.381  1.00  0.670          H  
ATOM   1351  N   ARG A  80      -6.845  25.842  22.344  1.00  0.480          N  
ATOM   1352  CA  ARG A  80      -8.278  25.568  22.499  1.00  0.480          C  
ATOM   1353  C   ARG A  80      -9.131  25.519  21.224  1.00  0.430          C  
ATOM   1354  O   ARG A  80      -9.822  24.524  21.006  1.00  0.440          O  
ATOM   1355  CB  ARG A  80      -8.920  26.578  23.448  1.00  0.670          C  
ATOM   1356  CG  ARG A  80     -10.412  26.363  23.712  1.00  0.670          C  
ATOM   1357  CD  ARG A  80     -10.976  27.371  24.671  1.00  0.670          C  
ATOM   1358  NE  ARG A  80     -10.947  28.739  24.149  1.00  0.670          N  
ATOM   1359  CZ  ARG A  80     -11.815  29.278  23.261  1.00  0.670          C  
ATOM   1360  NH1 ARG A  80     -12.809  28.566  22.751  1.00  0.670          N  
ATOM   1361  NH2 ARG A  80     -11.655  30.544  22.907  1.00  0.670          N  
ATOM   1362  H   ARG A  80      -6.414  26.679  22.751  1.00  0.580          H  
ATOM   1363  HA  ARG A  80      -8.357  24.590  22.973  1.00  0.580          H  
ATOM   1364 1HB  ARG A  80      -8.444  26.532  24.410  1.00  0.810          H  
ATOM   1365 2HB  ARG A  80      -8.779  27.589  23.066  1.00  0.810          H  
ATOM   1366 1HG  ARG A  80     -10.966  26.433  22.786  1.00  0.810          H  
ATOM   1367 2HG  ARG A  80     -10.556  25.371  24.139  1.00  0.810          H  
ATOM   1368 1HD  ARG A  80     -12.003  27.114  24.916  1.00  0.810          H  
ATOM   1369 2HD  ARG A  80     -10.377  27.357  25.587  1.00  0.810          H  
ATOM   1370  HE  ARG A  80     -10.209  29.358  24.512  1.00  0.810          H  
ATOM   1371 1HH1 ARG A  80     -12.932  27.601  23.019  1.00  0.810          H  
ATOM   1372 2HH1 ARG A  80     -13.445  28.986  22.089  1.00  0.810          H  
ATOM   1373 1HH2 ARG A  80     -10.889  31.085  23.305  1.00  0.810          H  
ATOM   1374 2HH2 ARG A  80     -12.286  30.973  22.249  1.00  0.810          H  
ATOM   1375  N   GLU A  81      -9.138  26.592  20.422  1.00  0.370          N  
ATOM   1376  CA  GLU A  81     -10.015  26.642  19.247  1.00  0.300          C  
ATOM   1377  C   GLU A  81      -9.590  27.655  18.171  1.00  0.270          C  
ATOM   1378  O   GLU A  81      -8.910  28.640  18.452  1.00  0.310          O  
ATOM   1379  CB  GLU A  81     -11.458  26.947  19.723  1.00  0.450          C  
ATOM   1380  CG  GLU A  81     -12.587  26.978  18.652  1.00  0.450          C  
ATOM   1381  CD  GLU A  81     -12.753  25.697  17.848  1.00  0.450          C  
ATOM   1382  OE1 GLU A  81     -11.878  25.393  17.055  1.00  0.450          O  
ATOM   1383  OE2 GLU A  81     -13.753  25.043  18.012  1.00  0.450          O  
ATOM   1384  H   GLU A  81      -8.545  27.380  20.636  1.00  0.440          H  
ATOM   1385  HA  GLU A  81     -10.010  25.654  18.786  1.00  0.360          H  
ATOM   1386 1HB  GLU A  81     -11.755  26.207  20.463  1.00  0.540          H  
ATOM   1387 2HB  GLU A  81     -11.463  27.914  20.220  1.00  0.540          H  
ATOM   1388 1HG  GLU A  81     -13.520  27.146  19.187  1.00  0.540          H  
ATOM   1389 2HG  GLU A  81     -12.459  27.820  17.996  1.00  0.540          H  
ATOM   1390  N   ALA A  82     -10.062  27.415  16.943  1.00  0.230          N  
ATOM   1391  CA  ALA A  82      -9.976  28.321  15.791  1.00  0.230          C  
ATOM   1392  C   ALA A  82      -8.596  28.831  15.391  1.00  0.300          C  
ATOM   1393  O   ALA A  82      -8.413  30.045  15.268  1.00  0.350          O  
ATOM   1394  CB  ALA A  82     -10.855  29.538  16.050  1.00  0.320          C  
ATOM   1395  H   ALA A  82     -10.591  26.548  16.828  1.00  0.280          H  
ATOM   1396  HA  ALA A  82     -10.377  27.777  14.936  1.00  0.280          H  
ATOM   1397 1HB  ALA A  82     -10.856  30.178  15.170  1.00  0.390          H  
ATOM   1398 2HB  ALA A  82     -11.871  29.218  16.259  1.00  0.390          H  
ATOM   1399 3HB  ALA A  82     -10.466  30.095  16.902  1.00  0.390          H  
ATOM   1400  N   THR A  83      -7.637  27.941  15.149  1.00  0.310          N  
ATOM   1401  CA  THR A  83      -6.334  28.433  14.706  1.00  0.340          C  
ATOM   1402  C   THR A  83      -6.171  28.290  13.188  1.00  0.290          C  
ATOM   1403  O   THR A  83      -6.174  27.188  12.629  1.00  0.320          O  
ATOM   1404  CB  THR A  83      -5.166  27.762  15.443  1.00  0.460          C  
ATOM   1405  OG1 THR A  83      -3.962  28.318  14.950  1.00  0.460          O  
ATOM   1406  CG2 THR A  83      -5.120  26.228  15.274  1.00  0.460          C  
ATOM   1407  H   THR A  83      -7.820  26.957  15.267  1.00  0.370          H  
ATOM   1408  HA  THR A  83      -6.272  29.494  14.938  1.00  0.410          H  
ATOM   1409  HB  THR A  83      -5.258  28.002  16.473  1.00  0.560          H  
ATOM   1410  HG1 THR A  83      -3.215  27.954  15.431  1.00  0.560          H  
ATOM   1411 1HG2 THR A  83      -4.270  25.838  15.832  1.00  0.560          H  
ATOM   1412 2HG2 THR A  83      -6.034  25.788  15.655  1.00  0.560          H  
ATOM   1413 3HG2 THR A  83      -5.000  25.951  14.239  1.00  0.560          H  
ATOM   1414  N   SER A  84      -6.120  29.441  12.528  1.00  0.250          N  
ATOM   1415  CA  SER A  84      -6.013  29.580  11.084  1.00  0.200          C  
ATOM   1416  C   SER A  84      -4.564  29.365  10.649  1.00  0.150          C  
ATOM   1417  O   SER A  84      -3.675  29.453  11.488  1.00  0.140          O  
ATOM   1418  CB  SER A  84      -6.465  30.992  10.726  1.00  0.300          C  
ATOM   1419  OG  SER A  84      -5.560  31.962  11.231  1.00  0.300          O  
ATOM   1420  H   SER A  84      -6.149  30.288  13.079  1.00  0.300          H  
ATOM   1421  HA  SER A  84      -6.669  28.845  10.626  1.00  0.240          H  
ATOM   1422 1HB  SER A  84      -6.558  31.111   9.661  1.00  0.360          H  
ATOM   1423 2HB  SER A  84      -7.453  31.164  11.151  1.00  0.360          H  
ATOM   1424  HG  SER A  84      -5.941  32.822  10.988  1.00  0.360          H  
ATOM   1425  N   PRO A  85      -4.256  29.123   9.354  1.00  0.130          N  
ATOM   1426  CA  PRO A  85      -2.896  29.037   8.828  1.00  0.100          C  
ATOM   1427  C   PRO A  85      -2.023  30.220   9.258  1.00  0.090          C  
ATOM   1428  O   PRO A  85      -0.834  30.054   9.542  1.00  0.080          O  
ATOM   1429  CB  PRO A  85      -3.141  29.016   7.318  1.00  0.150          C  
ATOM   1430  CG  PRO A  85      -4.498  28.344   7.174  1.00  0.150          C  
ATOM   1431  CD  PRO A  85      -5.314  28.863   8.343  1.00  0.150          C  
ATOM   1432  HA  PRO A  85      -2.447  28.087   9.161  1.00  0.120          H  
ATOM   1433 1HB  PRO A  85      -3.123  30.041   6.917  1.00  0.180          H  
ATOM   1434 2HB  PRO A  85      -2.334  28.464   6.813  1.00  0.180          H  
ATOM   1435 1HG  PRO A  85      -4.944  28.595   6.197  1.00  0.180          H  
ATOM   1436 2HG  PRO A  85      -4.382  27.248   7.193  1.00  0.180          H  
ATOM   1437 1HD  PRO A  85      -5.833  29.775   8.046  1.00  0.180          H  
ATOM   1438 2HD  PRO A  85      -6.001  28.072   8.674  1.00  0.180          H  
ATOM   1439  N   LYS A  86      -2.634  31.411   9.351  1.00  0.100          N  
ATOM   1440  CA  LYS A  86      -1.921  32.599   9.787  1.00  0.110          C  
ATOM   1441  C   LYS A  86      -1.507  32.401  11.227  1.00  0.120          C  
ATOM   1442  O   LYS A  86      -0.331  32.561  11.573  1.00  0.120          O  
ATOM   1443  CB  LYS A  86      -2.787  33.854   9.664  1.00  0.150          C  
ATOM   1444  CG  LYS A  86      -2.078  35.156  10.078  1.00  0.150          C  
ATOM   1445  CD  LYS A  86      -3.000  36.373   9.920  1.00  0.150          C  
ATOM   1446  CE  LYS A  86      -2.274  37.701  10.208  1.00  0.150          C  
ATOM   1447  NZ  LYS A  86      -1.865  37.848  11.658  1.00  0.150          N  
ATOM   1448  H   LYS A  86      -3.597  31.510   9.064  1.00  0.120          H  
ATOM   1449  HA  LYS A  86      -1.021  32.719   9.185  1.00  0.130          H  
ATOM   1450 1HB  LYS A  86      -3.119  33.962   8.633  1.00  0.180          H  
ATOM   1451 2HB  LYS A  86      -3.675  33.746  10.283  1.00  0.180          H  
ATOM   1452 1HG  LYS A  86      -1.759  35.083  11.122  1.00  0.180          H  
ATOM   1453 2HG  LYS A  86      -1.192  35.295   9.458  1.00  0.180          H  
ATOM   1454 1HD  LYS A  86      -3.391  36.403   8.901  1.00  0.180          H  
ATOM   1455 2HD  LYS A  86      -3.839  36.277  10.608  1.00  0.180          H  
ATOM   1456 1HE  LYS A  86      -1.384  37.762   9.585  1.00  0.180          H  
ATOM   1457 2HE  LYS A  86      -2.942  38.521   9.951  1.00  0.180          H  
ATOM   1458 1HZ  LYS A  86      -1.401  38.729  11.797  1.00  0.180          H  
ATOM   1459 2HZ  LYS A  86      -2.670  37.807  12.259  1.00  0.180          H  
ATOM   1460 3HZ  LYS A  86      -1.212  37.100  11.939  1.00  0.180          H  
ATOM   1461  N   ALA A  87      -2.491  32.081  12.070  1.00  0.130          N  
ATOM   1462  CA  ALA A  87      -2.231  31.869  13.479  1.00  0.140          C  
ATOM   1463  C   ALA A  87      -1.230  30.749  13.687  1.00  0.130          C  
ATOM   1464  O   ALA A  87      -0.388  30.858  14.570  1.00  0.150          O  
ATOM   1465  CB  ALA A  87      -3.510  31.541  14.214  1.00  0.190          C  
ATOM   1466  H   ALA A  87      -3.441  31.986  11.710  1.00  0.160          H  
ATOM   1467  HA  ALA A  87      -1.807  32.789  13.887  1.00  0.170          H  
ATOM   1468 1HB  ALA A  87      -3.297  31.404  15.272  1.00  0.230          H  
ATOM   1469 2HB  ALA A  87      -4.224  32.352  14.085  1.00  0.230          H  
ATOM   1470 3HB  ALA A  87      -3.921  30.625  13.808  1.00  0.230          H  
ATOM   1471  N   ASN A  88      -1.294  29.684  12.881  1.00  0.120          N  
ATOM   1472  CA  ASN A  88      -0.364  28.585  13.056  1.00  0.150          C  
ATOM   1473  C   ASN A  88       1.055  29.049  12.796  1.00  0.160          C  
ATOM   1474  O   ASN A  88       1.963  28.693  13.545  1.00  0.190          O  
ATOM   1475  CB  ASN A  88      -0.743  27.416  12.179  1.00  0.200          C  
ATOM   1476  CG  ASN A  88      -1.949  26.670  12.692  1.00  0.200          C  
ATOM   1477  OD1 ASN A  88      -2.264  26.697  13.889  1.00  0.200          O  
ATOM   1478  ND2 ASN A  88      -2.627  25.999  11.795  1.00  0.200          N  
ATOM   1479  H   ASN A  88      -2.031  29.638  12.180  1.00  0.140          H  
ATOM   1480  HA  ASN A  88      -0.406  28.254  14.088  1.00  0.180          H  
ATOM   1481 1HB  ASN A  88      -0.962  27.784  11.177  1.00  0.240          H  
ATOM   1482 2HB  ASN A  88       0.098  26.728  12.101  1.00  0.240          H  
ATOM   1483 1HD2 ASN A  88      -3.444  25.479  12.054  1.00  0.240          H  
ATOM   1484 2HD2 ASN A  88      -2.331  25.999  10.843  1.00  0.240          H  
ATOM   1485  N   LYS A  89       1.263  29.898  11.788  1.00  0.160          N  
ATOM   1486  CA  LYS A  89       2.608  30.391  11.563  1.00  0.160          C  
ATOM   1487  C   LYS A  89       3.076  31.213  12.757  1.00  0.180          C  
ATOM   1488  O   LYS A  89       4.210  31.043  13.212  1.00  0.240          O  
ATOM   1489  CB  LYS A  89       2.689  31.224  10.281  1.00  0.220          C  
ATOM   1490  CG  LYS A  89       4.098  31.808   9.958  1.00  0.220          C  
ATOM   1491  CD  LYS A  89       5.144  30.706   9.733  1.00  0.220          C  
ATOM   1492  CE  LYS A  89       6.419  31.234   9.040  1.00  0.220          C  
ATOM   1493  NZ  LYS A  89       7.139  32.279   9.848  1.00  0.220          N  
ATOM   1494  H   LYS A  89       0.498  30.134  11.142  1.00  0.190          H  
ATOM   1495  HA  LYS A  89       3.270  29.533  11.466  1.00  0.190          H  
ATOM   1496 1HB  LYS A  89       2.366  30.615   9.436  1.00  0.270          H  
ATOM   1497 2HB  LYS A  89       1.990  32.059  10.357  1.00  0.270          H  
ATOM   1498 1HG  LYS A  89       4.032  32.423   9.061  1.00  0.270          H  
ATOM   1499 2HG  LYS A  89       4.427  32.443  10.786  1.00  0.270          H  
ATOM   1500 1HD  LYS A  89       5.442  30.300  10.706  1.00  0.270          H  
ATOM   1501 2HD  LYS A  89       4.717  29.904   9.135  1.00  0.270          H  
ATOM   1502 1HE  LYS A  89       7.094  30.396   8.878  1.00  0.270          H  
ATOM   1503 2HE  LYS A  89       6.149  31.661   8.077  1.00  0.270          H  
ATOM   1504 1HZ  LYS A  89       7.962  32.583   9.364  1.00  0.270          H  
ATOM   1505 2HZ  LYS A  89       6.540  33.077  10.007  1.00  0.270          H  
ATOM   1506 3HZ  LYS A  89       7.422  31.903  10.771  1.00  0.270          H  
ATOM   1507  N   GLU A  90       2.201  32.082  13.283  1.00  0.140          N  
ATOM   1508  CA  GLU A  90       2.574  32.926  14.415  1.00  0.140          C  
ATOM   1509  C   GLU A  90       2.929  32.094  15.651  1.00  0.140          C  
ATOM   1510  O   GLU A  90       3.906  32.400  16.345  1.00  0.140          O  
ATOM   1511  CB  GLU A  90       1.422  33.875  14.761  1.00  0.200          C  
ATOM   1512  CG  GLU A  90       1.148  34.964  13.729  1.00  0.200          C  
ATOM   1513  CD  GLU A  90      -0.087  35.766  14.056  1.00  0.200          C  
ATOM   1514  OE1 GLU A  90      -0.775  35.395  14.976  1.00  0.200          O  
ATOM   1515  OE2 GLU A  90      -0.348  36.751  13.379  1.00  0.200          O  
ATOM   1516  H   GLU A  90       1.277  32.184  12.846  1.00  0.170          H  
ATOM   1517  HA  GLU A  90       3.448  33.511  14.131  1.00  0.170          H  
ATOM   1518 1HB  GLU A  90       0.509  33.296  14.880  1.00  0.240          H  
ATOM   1519 2HB  GLU A  90       1.626  34.358  15.714  1.00  0.240          H  
ATOM   1520 1HG  GLU A  90       2.007  35.634  13.684  1.00  0.240          H  
ATOM   1521 2HG  GLU A  90       1.030  34.502  12.750  1.00  0.240          H  
ATOM   1522  N   ILE A  91       2.167  31.020  15.887  1.00  0.140          N  
ATOM   1523  CA  ILE A  91       2.388  30.132  17.018  1.00  0.120          C  
ATOM   1524  C   ILE A  91       3.724  29.458  16.890  1.00  0.090          C  
ATOM   1525  O   ILE A  91       4.474  29.389  17.865  1.00  0.060          O  
ATOM   1526  CB  ILE A  91       1.296  29.051  17.091  1.00  0.180          C  
ATOM   1527  CG1 ILE A  91      -0.035  29.707  17.440  1.00  0.180          C  
ATOM   1528  CG2 ILE A  91       1.689  27.968  18.146  1.00  0.180          C  
ATOM   1529  CD1 ILE A  91      -1.231  28.829  17.177  1.00  0.180          C  
ATOM   1530  H   ILE A  91       1.358  30.865  15.277  1.00  0.170          H  
ATOM   1531  HA  ILE A  91       2.377  30.720  17.933  1.00  0.140          H  
ATOM   1532  HB  ILE A  91       1.182  28.584  16.113  1.00  0.210          H  
ATOM   1533 1HG1 ILE A  91      -0.029  29.969  18.495  1.00  0.210          H  
ATOM   1534 2HG1 ILE A  91      -0.138  30.618  16.880  1.00  0.210          H  
ATOM   1535 1HG2 ILE A  91       0.926  27.205  18.201  1.00  0.210          H  
ATOM   1536 2HG2 ILE A  91       2.627  27.492  17.873  1.00  0.210          H  
ATOM   1537 3HG2 ILE A  91       1.800  28.434  19.126  1.00  0.210          H  
ATOM   1538 1HD1 ILE A  91      -2.125  29.382  17.444  1.00  0.210          H  
ATOM   1539 2HD1 ILE A  91      -1.276  28.576  16.128  1.00  0.210          H  
ATOM   1540 3HD1 ILE A  91      -1.173  27.920  17.760  1.00  0.210          H  
ATOM   1541  N   LEU A  92       4.005  28.919  15.709  1.00  0.080          N  
ATOM   1542  CA  LEU A  92       5.257  28.246  15.469  1.00  0.070          C  
ATOM   1543  C   LEU A  92       6.428  29.191  15.636  1.00  0.060          C  
ATOM   1544  O   LEU A  92       7.401  28.834  16.297  1.00  0.050          O  
ATOM   1545  CB  LEU A  92       5.216  27.616  14.084  1.00  0.100          C  
ATOM   1546  CG  LEU A  92       4.706  26.155  14.034  1.00  0.100          C  
ATOM   1547  CD1 LEU A  92       3.350  26.000  14.825  1.00  0.100          C  
ATOM   1548  CD2 LEU A  92       4.503  25.772  12.585  1.00  0.100          C  
ATOM   1549  H   LEU A  92       3.316  28.974  14.950  1.00  0.100          H  
ATOM   1550  HA  LEU A  92       5.370  27.453  16.200  1.00  0.080          H  
ATOM   1551 1HB  LEU A  92       4.562  28.222  13.458  1.00  0.120          H  
ATOM   1552 2HB  LEU A  92       6.215  27.645  13.658  1.00  0.120          H  
ATOM   1553  HG  LEU A  92       5.443  25.513  14.471  1.00  0.120          H  
ATOM   1554 1HD1 LEU A  92       3.008  24.998  14.780  1.00  0.120          H  
ATOM   1555 2HD1 LEU A  92       3.482  26.259  15.868  1.00  0.120          H  
ATOM   1556 3HD1 LEU A  92       2.596  26.626  14.400  1.00  0.120          H  
ATOM   1557 1HD2 LEU A  92       4.160  24.745  12.519  1.00  0.120          H  
ATOM   1558 2HD2 LEU A  92       3.754  26.433  12.140  1.00  0.120          H  
ATOM   1559 3HD2 LEU A  92       5.443  25.873  12.045  1.00  0.120          H  
ATOM   1560  N   ASP A  93       6.333  30.434  15.148  1.00  0.070          N  
ATOM   1561  CA  ASP A  93       7.463  31.333  15.345  1.00  0.080          C  
ATOM   1562  C   ASP A  93       7.744  31.521  16.835  1.00  0.050          C  
ATOM   1563  O   ASP A  93       8.908  31.481  17.265  1.00  0.070          O  
ATOM   1564  CB  ASP A  93       7.211  32.707  14.715  1.00  0.110          C  
ATOM   1565  CG  ASP A  93       7.268  32.748  13.167  1.00  0.110          C  
ATOM   1566  OD1 ASP A  93       7.730  31.812  12.535  1.00  0.110          O  
ATOM   1567  OD2 ASP A  93       6.857  33.744  12.615  1.00  0.110          O  
ATOM   1568  H   ASP A  93       5.523  30.723  14.586  1.00  0.080          H  
ATOM   1569  HA  ASP A  93       8.342  30.892  14.880  1.00  0.100          H  
ATOM   1570 1HB  ASP A  93       6.221  33.056  15.028  1.00  0.130          H  
ATOM   1571 2HB  ASP A  93       7.937  33.417  15.108  1.00  0.130          H  
ATOM   1572  N   GLU A  94       6.681  31.655  17.643  1.00  0.060          N  
ATOM   1573  CA  GLU A  94       6.888  31.807  19.075  1.00  0.040          C  
ATOM   1574  C   GLU A  94       7.428  30.522  19.680  1.00  0.030          C  
ATOM   1575  O   GLU A  94       8.260  30.568  20.588  1.00  0.040          O  
ATOM   1576  CB  GLU A  94       5.597  32.200  19.783  1.00  0.060          C  
ATOM   1577  CG  GLU A  94       5.111  33.575  19.426  1.00  0.060          C  
ATOM   1578  CD  GLU A  94       6.090  34.658  19.752  1.00  0.060          C  
ATOM   1579  OE1 GLU A  94       6.576  34.708  20.850  1.00  0.060          O  
ATOM   1580  OE2 GLU A  94       6.384  35.423  18.856  1.00  0.060          O  
ATOM   1581  H   GLU A  94       5.738  31.725  17.242  1.00  0.070          H  
ATOM   1582  HA  GLU A  94       7.626  32.594  19.235  1.00  0.050          H  
ATOM   1583 1HB  GLU A  94       4.811  31.489  19.520  1.00  0.080          H  
ATOM   1584 2HB  GLU A  94       5.739  32.154  20.862  1.00  0.080          H  
ATOM   1585 1HG  GLU A  94       4.905  33.608  18.360  1.00  0.080          H  
ATOM   1586 2HG  GLU A  94       4.177  33.766  19.951  1.00  0.080          H  
ATOM   1587  N   ALA A  95       6.950  29.369  19.195  1.00  0.040          N  
ATOM   1588  CA  ALA A  95       7.420  28.086  19.690  1.00  0.030          C  
ATOM   1589  C   ALA A  95       8.921  27.927  19.419  1.00  0.030          C  
ATOM   1590  O   ALA A  95       9.660  27.427  20.273  1.00  0.040          O  
ATOM   1591  CB  ALA A  95       6.632  26.955  19.059  1.00  0.050          C  
ATOM   1592  H   ALA A  95       6.200  29.402  18.499  1.00  0.050          H  
ATOM   1593  HA  ALA A  95       7.260  28.067  20.763  1.00  0.040          H  
ATOM   1594 1HB  ALA A  95       6.975  26.013  19.462  1.00  0.060          H  
ATOM   1595 2HB  ALA A  95       5.575  27.086  19.277  1.00  0.060          H  
ATOM   1596 3HB  ALA A  95       6.783  26.967  17.990  1.00  0.060          H  
ATOM   1597  N   TYR A  96       9.387  28.389  18.253  1.00  0.040          N  
ATOM   1598  CA  TYR A  96      10.803  28.298  17.928  1.00  0.060          C  
ATOM   1599  C   TYR A  96      11.608  29.118  18.922  1.00  0.060          C  
ATOM   1600  O   TYR A  96      12.688  28.683  19.349  1.00  0.080          O  
ATOM   1601  CB  TYR A  96      11.084  28.691  16.471  1.00  0.080          C  
ATOM   1602  CG  TYR A  96      10.727  27.577  15.462  1.00  0.080          C  
ATOM   1603  CD1 TYR A  96       9.642  27.702  14.612  1.00  0.080          C  
ATOM   1604  CD2 TYR A  96      11.500  26.429  15.408  1.00  0.080          C  
ATOM   1605  CE1 TYR A  96       9.322  26.695  13.732  1.00  0.080          C  
ATOM   1606  CE2 TYR A  96      11.185  25.416  14.520  1.00  0.080          C  
ATOM   1607  CZ  TYR A  96      10.095  25.550  13.688  1.00  0.080          C  
ATOM   1608  OH  TYR A  96       9.771  24.550  12.808  1.00  0.080          O  
ATOM   1609  H   TYR A  96       8.718  28.744  17.563  1.00  0.050          H  
ATOM   1610  HA  TYR A  96      11.110  27.267  18.047  1.00  0.070          H  
ATOM   1611 1HB  TYR A  96      10.501  29.580  16.219  1.00  0.090          H  
ATOM   1612 2HB  TYR A  96      12.137  28.940  16.353  1.00  0.090          H  
ATOM   1613  HD1 TYR A  96       9.040  28.596  14.634  1.00  0.090          H  
ATOM   1614  HD2 TYR A  96      12.355  26.320  16.071  1.00  0.090          H  
ATOM   1615  HE1 TYR A  96       8.465  26.804  13.069  1.00  0.090          H  
ATOM   1616  HE2 TYR A  96      11.797  24.509  14.487  1.00  0.090          H  
ATOM   1617  HH  TYR A  96      10.380  23.814  12.923  1.00  0.090          H  
ATOM   1618  N   VAL A  97      11.100  30.298  19.299  1.00  0.050          N  
ATOM   1619  CA  VAL A  97      11.781  31.108  20.301  1.00  0.090          C  
ATOM   1620  C   VAL A  97      11.772  30.390  21.646  1.00  0.100          C  
ATOM   1621  O   VAL A  97      12.804  30.296  22.308  1.00  0.150          O  
ATOM   1622  CB  VAL A  97      11.132  32.497  20.472  1.00  0.110          C  
ATOM   1623  CG1 VAL A  97      11.769  33.247  21.684  1.00  0.110          C  
ATOM   1624  CG2 VAL A  97      11.313  33.293  19.191  1.00  0.110          C  
ATOM   1625  H   VAL A  97      10.245  30.631  18.833  1.00  0.060          H  
ATOM   1626  HA  VAL A  97      12.814  31.250  19.986  1.00  0.110          H  
ATOM   1627  HB  VAL A  97      10.068  32.376  20.676  1.00  0.130          H  
ATOM   1628 1HG1 VAL A  97      11.293  34.221  21.789  1.00  0.130          H  
ATOM   1629 2HG1 VAL A  97      11.625  32.687  22.609  1.00  0.130          H  
ATOM   1630 3HG1 VAL A  97      12.838  33.382  21.511  1.00  0.130          H  
ATOM   1631 1HG2 VAL A  97      10.844  34.270  19.302  1.00  0.130          H  
ATOM   1632 2HG2 VAL A  97      12.374  33.418  18.988  1.00  0.130          H  
ATOM   1633 3HG2 VAL A  97      10.846  32.762  18.364  1.00  0.130          H  
ATOM   1634  N   MET A  98      10.616  29.863  22.050  1.00  0.090          N  
ATOM   1635  CA  MET A  98      10.517  29.185  23.331  1.00  0.100          C  
ATOM   1636  C   MET A  98      11.456  27.997  23.436  1.00  0.060          C  
ATOM   1637  O   MET A  98      11.931  27.688  24.518  1.00  0.070          O  
ATOM   1638  CB  MET A  98       9.116  28.677  23.567  1.00  0.140          C  
ATOM   1639  CG  MET A  98       8.037  29.679  23.876  1.00  0.140          C  
ATOM   1640  SD  MET A  98       8.305  30.553  25.411  1.00  0.140          S  
ATOM   1641  CE  MET A  98       8.183  29.246  26.679  1.00  0.140          C  
ATOM   1642  H   MET A  98       9.783  29.978  21.466  1.00  0.110          H  
ATOM   1643  HA  MET A  98      10.786  29.889  24.115  1.00  0.120          H  
ATOM   1644 1HB  MET A  98       8.804  28.129  22.697  1.00  0.160          H  
ATOM   1645 2HB  MET A  98       9.170  28.004  24.379  1.00  0.160          H  
ATOM   1646 1HG  MET A  98       7.994  30.415  23.077  1.00  0.160          H  
ATOM   1647 2HG  MET A  98       7.073  29.177  23.924  1.00  0.160          H  
ATOM   1648 1HE  MET A  98       8.314  29.690  27.663  1.00  0.160          H  
ATOM   1649 2HE  MET A  98       7.203  28.777  26.628  1.00  0.160          H  
ATOM   1650 3HE  MET A  98       8.960  28.498  26.531  1.00  0.160          H  
ATOM   1651  N   ALA A  99      11.682  27.269  22.352  1.00  0.030          N  
ATOM   1652  CA  ALA A  99      12.630  26.160  22.404  1.00  0.020          C  
ATOM   1653  C   ALA A  99      14.074  26.652  22.362  1.00  0.050          C  
ATOM   1654  O   ALA A  99      14.941  26.097  23.040  1.00  0.090          O  
ATOM   1655  CB  ALA A  99      12.398  25.218  21.275  1.00  0.030          C  
ATOM   1656  H   ALA A  99      11.168  27.486  21.494  1.00  0.040          H  
ATOM   1657  HA  ALA A  99      12.487  25.624  23.341  1.00  0.020          H  
ATOM   1658 1HB  ALA A  99      13.096  24.389  21.348  1.00  0.040          H  
ATOM   1659 2HB  ALA A  99      11.422  24.866  21.359  1.00  0.040          H  
ATOM   1660 3HB  ALA A  99      12.542  25.749  20.342  1.00  0.040          H  
ATOM   1661  N   SER A 100      14.345  27.699  21.563  1.00  0.090          N  
ATOM   1662  CA  SER A 100      15.695  28.241  21.406  1.00  0.190          C  
ATOM   1663  C   SER A 100      16.241  28.776  22.725  1.00  0.090          C  
ATOM   1664  O   SER A 100      17.449  28.735  22.983  1.00  0.080          O  
ATOM   1665  CB  SER A 100      15.696  29.347  20.371  1.00  0.230          C  
ATOM   1666  OG  SER A 100      15.378  28.848  19.099  1.00  0.230          O  
ATOM   1667  H   SER A 100      13.610  28.106  20.984  1.00  0.110          H  
ATOM   1668  HA  SER A 100      16.346  27.437  21.061  1.00  0.230          H  
ATOM   1669 1HB  SER A 100      14.979  30.116  20.656  1.00  0.270          H  
ATOM   1670 2HB  SER A 100      16.682  29.809  20.346  1.00  0.270          H  
ATOM   1671  HG  SER A 100      14.414  28.682  19.115  1.00  0.270          H  
ATOM   1672  N   VAL A 101      15.366  29.344  23.549  1.00  0.080          N  
ATOM   1673  CA  VAL A 101      15.807  29.841  24.840  1.00  0.060          C  
ATOM   1674  C   VAL A 101      16.264  28.668  25.699  1.00  0.030          C  
ATOM   1675  O   VAL A 101      15.522  27.721  25.918  1.00  0.090          O  
ATOM   1676  CB  VAL A 101      14.659  30.595  25.549  1.00  0.090          C  
ATOM   1677  CG1 VAL A 101      15.047  30.993  26.964  1.00  0.090          C  
ATOM   1678  CG2 VAL A 101      14.330  31.837  24.785  1.00  0.090          C  
ATOM   1679  H   VAL A 101      14.392  29.436  23.245  1.00  0.100          H  
ATOM   1680  HA  VAL A 101      16.644  30.518  24.690  1.00  0.070          H  
ATOM   1681  HB  VAL A 101      13.777  29.944  25.592  1.00  0.110          H  
ATOM   1682 1HG1 VAL A 101      14.210  31.524  27.390  1.00  0.110          H  
ATOM   1683 2HG1 VAL A 101      15.267  30.110  27.568  1.00  0.110          H  
ATOM   1684 3HG1 VAL A 101      15.912  31.636  26.950  1.00  0.110          H  
ATOM   1685 1HG2 VAL A 101      13.512  32.339  25.283  1.00  0.110          H  
ATOM   1686 2HG2 VAL A 101      15.187  32.476  24.753  1.00  0.110          H  
ATOM   1687 3HG2 VAL A 101      14.043  31.599  23.788  1.00  0.110          H  
ATOM   1688  N   ASP A 102      17.464  28.765  26.249  1.00  0.080          N  
ATOM   1689  CA  ASP A 102      18.021  27.714  27.085  1.00  0.160          C  
ATOM   1690  C   ASP A 102      18.893  28.350  28.161  1.00  0.160          C  
ATOM   1691  O   ASP A 102      19.951  28.928  27.860  1.00  0.280          O  
ATOM   1692  CB  ASP A 102      18.832  26.705  26.246  1.00  0.190          C  
ATOM   1693  CG  ASP A 102      19.328  25.485  27.056  1.00  0.190          C  
ATOM   1694  OD1 ASP A 102      19.095  25.466  28.242  1.00  0.190          O  
ATOM   1695  OD2 ASP A 102      19.948  24.604  26.492  1.00  0.190          O  
ATOM   1696  H   ASP A 102      18.022  29.576  26.045  1.00  0.100          H  
ATOM   1697  HA  ASP A 102      17.207  27.185  27.578  1.00  0.190          H  
ATOM   1698 1HB  ASP A 102      18.205  26.344  25.423  1.00  0.230          H  
ATOM   1699 2HB  ASP A 102      19.692  27.205  25.800  1.00  0.230          H  
ATOM   1700  N   ASN A 103      18.376  28.359  29.391  1.00  0.070          N  
ATOM   1701  CA  ASN A 103      19.020  28.999  30.518  1.00  0.030          C  
ATOM   1702  C   ASN A 103      18.738  28.207  31.817  1.00  0.090          C  
ATOM   1703  O   ASN A 103      17.675  27.583  31.928  1.00  0.140          O  
ATOM   1704  CB  ASN A 103      18.529  30.416  30.631  1.00  0.060          C  
ATOM   1705  CG  ASN A 103      18.924  31.286  29.495  1.00  0.060          C  
ATOM   1706  OD1 ASN A 103      18.105  31.586  28.612  1.00  0.060          O  
ATOM   1707  ND2 ASN A 103      20.166  31.717  29.500  1.00  0.060          N  
ATOM   1708  H   ASN A 103      17.516  27.850  29.547  1.00  0.080          H  
ATOM   1709  HA  ASN A 103      20.083  29.008  30.309  1.00  0.040          H  
ATOM   1710 1HB  ASN A 103      17.470  30.406  30.688  1.00  0.070          H  
ATOM   1711 2HB  ASN A 103      18.892  30.839  31.520  1.00  0.070          H  
ATOM   1712 1HD2 ASN A 103      20.509  32.317  28.777  1.00  0.070          H  
ATOM   1713 2HD2 ASN A 103      20.786  31.440  30.230  1.00  0.070          H  
ATOM   1714  N   PRO A 104      19.621  28.288  32.847  1.00  0.160          N  
ATOM   1715  CA  PRO A 104      19.513  27.626  34.154  1.00  0.220          C  
ATOM   1716  C   PRO A 104      18.167  27.741  34.871  1.00  0.180          C  
ATOM   1717  O   PRO A 104      17.780  26.800  35.578  1.00  0.200          O  
ATOM   1718  CB  PRO A 104      20.618  28.325  34.953  1.00  0.330          C  
ATOM   1719  CG  PRO A 104      21.661  28.673  33.924  1.00  0.330          C  
ATOM   1720  CD  PRO A 104      20.894  29.056  32.686  1.00  0.330          C  
ATOM   1721  HA  PRO A 104      19.768  26.563  34.023  1.00  0.260          H  
ATOM   1722 1HB  PRO A 104      20.219  29.202  35.469  1.00  0.400          H  
ATOM   1723 2HB  PRO A 104      20.997  27.650  35.734  1.00  0.400          H  
ATOM   1724 1HG  PRO A 104      22.295  29.494  34.298  1.00  0.400          H  
ATOM   1725 2HG  PRO A 104      22.327  27.813  33.759  1.00  0.400          H  
ATOM   1726 1HD  PRO A 104      20.732  30.132  32.647  1.00  0.400          H  
ATOM   1727 2HD  PRO A 104      21.487  28.689  31.841  1.00  0.400          H  
ATOM   1728  N   HIS A 105      17.448  28.864  34.705  1.00  0.130          N  
ATOM   1729  CA  HIS A 105      16.160  28.981  35.369  1.00  0.090          C  
ATOM   1730  C   HIS A 105      15.067  29.473  34.432  1.00  0.090          C  
ATOM   1731  O   HIS A 105      14.195  30.247  34.847  1.00  0.090          O  
ATOM   1732  CB  HIS A 105      16.282  29.978  36.526  1.00  0.140          C  
ATOM   1733  CG  HIS A 105      17.230  29.561  37.547  1.00  0.140          C  
ATOM   1734  ND1 HIS A 105      16.924  28.618  38.471  1.00  0.140          N  
ATOM   1735  CD2 HIS A 105      18.504  29.937  37.792  1.00  0.140          C  
ATOM   1736  CE1 HIS A 105      17.966  28.420  39.247  1.00  0.140          C  
ATOM   1737  NE2 HIS A 105      18.944  29.212  38.858  1.00  0.140          N  
ATOM   1738  H   HIS A 105      17.776  29.638  34.148  1.00  0.160          H  
ATOM   1739  HA  HIS A 105      15.860  28.015  35.768  1.00  0.110          H  
ATOM   1740 1HB  HIS A 105      16.604  30.943  36.149  1.00  0.170          H  
ATOM   1741 2HB  HIS A 105      15.310  30.114  37.009  1.00  0.170          H  
ATOM   1742  HD1 HIS A 105      15.958  28.308  38.682  1.00  0.170          H  
ATOM   1743  HD2 HIS A 105      19.174  30.648  37.319  1.00  0.170          H  
ATOM   1744  HE1 HIS A 105      17.919  27.712  40.058  1.00  0.170          H  
ATOM   1745  N   VAL A 106      15.036  28.956  33.204  1.00  0.090          N  
ATOM   1746  CA  VAL A 106      13.989  29.363  32.268  1.00  0.080          C  
ATOM   1747  C   VAL A 106      13.329  28.151  31.630  1.00  0.090          C  
ATOM   1748  O   VAL A 106      14.005  27.256  31.120  1.00  0.100          O  
ATOM   1749  CB  VAL A 106      14.561  30.297  31.177  1.00  0.120          C  
ATOM   1750  CG1 VAL A 106      13.486  30.712  30.250  1.00  0.120          C  
ATOM   1751  CG2 VAL A 106      15.191  31.530  31.800  1.00  0.120          C  
ATOM   1752  H   VAL A 106      15.778  28.312  32.893  1.00  0.110          H  
ATOM   1753  HA  VAL A 106      13.217  29.901  32.808  1.00  0.100          H  
ATOM   1754  HB  VAL A 106      15.306  29.755  30.597  1.00  0.140          H  
ATOM   1755 1HG1 VAL A 106      13.904  31.357  29.521  1.00  0.140          H  
ATOM   1756 2HG1 VAL A 106      13.047  29.854  29.759  1.00  0.140          H  
ATOM   1757 3HG1 VAL A 106      12.721  31.250  30.802  1.00  0.140          H  
ATOM   1758 1HG2 VAL A 106      15.587  32.172  31.013  1.00  0.140          H  
ATOM   1759 2HG2 VAL A 106      14.448  32.077  32.362  1.00  0.140          H  
ATOM   1760 3HG2 VAL A 106      15.988  31.234  32.451  1.00  0.140          H  
ATOM   1761  N   CYS A 107      12.007  28.101  31.656  1.00  0.080          N  
ATOM   1762  CA  CYS A 107      11.315  26.991  31.027  1.00  0.080          C  
ATOM   1763  C   CYS A 107      11.420  27.151  29.519  1.00  0.060          C  
ATOM   1764  O   CYS A 107      11.330  28.259  28.999  1.00  0.070          O  
ATOM   1765  CB  CYS A 107       9.865  26.921  31.471  1.00  0.110          C  
ATOM   1766  SG  CYS A 107       9.682  26.578  33.237  1.00  0.110          S  
ATOM   1767  H   CYS A 107      11.473  28.864  32.075  1.00  0.100          H  
ATOM   1768  HA  CYS A 107      11.802  26.060  31.311  1.00  0.100          H  
ATOM   1769 1HB  CYS A 107       9.377  27.862  31.248  1.00  0.130          H  
ATOM   1770 2HB  CYS A 107       9.350  26.139  30.915  1.00  0.130          H  
ATOM   1771  HG  CYS A 107      10.156  27.754  33.656  1.00  0.130          H  
ATOM   1772  N   ARG A 108      11.612  26.050  28.815  1.00  0.040          N  
ATOM   1773  CA  ARG A 108      11.718  26.085  27.360  1.00  0.030          C  
ATOM   1774  C   ARG A 108      10.893  24.987  26.745  1.00  0.040          C  
ATOM   1775  O   ARG A 108      10.571  24.010  27.418  1.00  0.040          O  
ATOM   1776  CB  ARG A 108      13.163  25.911  26.919  1.00  0.050          C  
ATOM   1777  CG  ARG A 108      13.834  24.579  27.320  1.00  0.050          C  
ATOM   1778  CD  ARG A 108      15.203  24.472  26.730  1.00  0.050          C  
ATOM   1779  NE  ARG A 108      15.134  24.226  25.279  1.00  0.050          N  
ATOM   1780  CZ  ARG A 108      15.068  23.029  24.687  1.00  0.050          C  
ATOM   1781  NH1 ARG A 108      15.102  21.899  25.378  1.00  0.050          N  
ATOM   1782  NH2 ARG A 108      14.969  23.015  23.384  1.00  0.050          N  
ATOM   1783  H   ARG A 108      11.686  25.168  29.298  1.00  0.050          H  
ATOM   1784  HA  ARG A 108      11.352  27.046  26.995  1.00  0.040          H  
ATOM   1785 1HB  ARG A 108      13.235  25.993  25.836  1.00  0.060          H  
ATOM   1786 2HB  ARG A 108      13.755  26.719  27.345  1.00  0.060          H  
ATOM   1787 1HG  ARG A 108      13.914  24.521  28.403  1.00  0.060          H  
ATOM   1788 2HG  ARG A 108      13.241  23.742  26.946  1.00  0.060          H  
ATOM   1789 1HD  ARG A 108      15.735  25.403  26.887  1.00  0.060          H  
ATOM   1790 2HD  ARG A 108      15.758  23.666  27.200  1.00  0.060          H  
ATOM   1791  HE  ARG A 108      15.080  25.032  24.629  1.00  0.060          H  
ATOM   1792 1HH1 ARG A 108      15.176  21.919  26.382  1.00  0.060          H  
ATOM   1793 2HH1 ARG A 108      15.046  21.014  24.896  1.00  0.060          H  
ATOM   1794 1HH2 ARG A 108      14.931  23.934  22.876  1.00  0.060          H  
ATOM   1795 2HH2 ARG A 108      14.904  22.150  22.879  1.00  0.060          H  
ATOM   1796  N   LEU A 109      10.564  25.115  25.477  1.00  0.060          N  
ATOM   1797  CA  LEU A 109       9.861  24.009  24.822  1.00  0.070          C  
ATOM   1798  C   LEU A 109      10.815  22.944  24.380  1.00  0.070          C  
ATOM   1799  O   LEU A 109      11.991  23.202  24.136  1.00  0.070          O  
ATOM   1800  CB  LEU A 109       9.041  24.412  23.593  1.00  0.090          C  
ATOM   1801  CG  LEU A 109       7.853  25.315  23.767  1.00  0.090          C  
ATOM   1802  CD1 LEU A 109       7.343  25.632  22.402  1.00  0.090          C  
ATOM   1803  CD2 LEU A 109       6.776  24.656  24.574  1.00  0.090          C  
ATOM   1804  H   LEU A 109      10.875  25.961  24.991  1.00  0.070          H  
ATOM   1805  HA  LEU A 109       9.192  23.550  25.543  1.00  0.080          H  
ATOM   1806 1HB  LEU A 109       9.706  24.911  22.907  1.00  0.110          H  
ATOM   1807 2HB  LEU A 109       8.687  23.498  23.107  1.00  0.110          H  
ATOM   1808  HG  LEU A 109       8.141  26.188  24.255  1.00  0.110          H  
ATOM   1809 1HD1 LEU A 109       6.500  26.301  22.477  1.00  0.110          H  
ATOM   1810 2HD1 LEU A 109       8.128  26.102  21.833  1.00  0.110          H  
ATOM   1811 3HD1 LEU A 109       7.039  24.711  21.903  1.00  0.110          H  
ATOM   1812 1HD2 LEU A 109       5.936  25.334  24.667  1.00  0.110          H  
ATOM   1813 2HD2 LEU A 109       6.461  23.741  24.077  1.00  0.110          H  
ATOM   1814 3HD2 LEU A 109       7.140  24.428  25.545  1.00  0.110          H  
ATOM   1815  N   LEU A 110      10.310  21.727  24.322  1.00  0.070          N  
ATOM   1816  CA  LEU A 110      11.057  20.610  23.801  1.00  0.070          C  
ATOM   1817  C   LEU A 110      10.737  20.499  22.321  1.00  0.080          C  
ATOM   1818  O   LEU A 110      11.619  20.258  21.486  1.00  0.080          O  
ATOM   1819  CB  LEU A 110      10.625  19.340  24.541  1.00  0.100          C  
ATOM   1820  CG  LEU A 110      10.892  19.314  26.075  1.00  0.100          C  
ATOM   1821  CD1 LEU A 110      10.227  18.089  26.678  1.00  0.100          C  
ATOM   1822  CD2 LEU A 110      12.392  19.286  26.341  1.00  0.100          C  
ATOM   1823  H   LEU A 110       9.341  21.578  24.599  1.00  0.080          H  
ATOM   1824  HA  LEU A 110      12.121  20.794  23.915  1.00  0.080          H  
ATOM   1825 1HB  LEU A 110       9.554  19.198  24.389  1.00  0.120          H  
ATOM   1826 2HB  LEU A 110      11.140  18.513  24.095  1.00  0.120          H  
ATOM   1827  HG  LEU A 110      10.461  20.197  26.533  1.00  0.120          H  
ATOM   1828 1HD1 LEU A 110      10.392  18.068  27.746  1.00  0.120          H  
ATOM   1829 2HD1 LEU A 110       9.154  18.129  26.484  1.00  0.120          H  
ATOM   1830 3HD1 LEU A 110      10.640  17.198  26.241  1.00  0.120          H  
ATOM   1831 1HD2 LEU A 110      12.578  19.265  27.403  1.00  0.120          H  
ATOM   1832 2HD2 LEU A 110      12.825  18.397  25.884  1.00  0.120          H  
ATOM   1833 3HD2 LEU A 110      12.857  20.171  25.926  1.00  0.120          H  
ATOM   1834  N   GLY A 111       9.468  20.743  22.012  1.00  0.080          N  
ATOM   1835  CA  GLY A 111       8.959  20.621  20.665  1.00  0.090          C  
ATOM   1836  C   GLY A 111       7.474  20.918  20.595  1.00  0.090          C  
ATOM   1837  O   GLY A 111       6.844  21.251  21.602  1.00  0.080          O  
ATOM   1838  H   GLY A 111       8.823  20.957  22.776  1.00  0.100          H  
ATOM   1839 1HA  GLY A 111       9.502  21.266  19.994  1.00  0.110          H  
ATOM   1840 2HA  GLY A 111       9.137  19.610  20.317  1.00  0.110          H  
ATOM   1841  N   ILE A 112       6.929  20.802  19.400  1.00  0.100          N  
ATOM   1842  CA  ILE A 112       5.504  20.991  19.168  1.00  0.110          C  
ATOM   1843  C   ILE A 112       4.952  19.822  18.402  1.00  0.130          C  
ATOM   1844  O   ILE A 112       5.690  19.129  17.715  1.00  0.130          O  
ATOM   1845  CB  ILE A 112       5.177  22.270  18.366  1.00  0.150          C  
ATOM   1846  CG1 ILE A 112       5.843  22.193  16.966  1.00  0.150          C  
ATOM   1847  CG2 ILE A 112       5.546  23.476  19.130  1.00  0.150          C  
ATOM   1848  CD1 ILE A 112       5.454  23.281  16.051  1.00  0.150          C  
ATOM   1849  H   ILE A 112       7.561  20.535  18.641  1.00  0.120          H  
ATOM   1850  HA  ILE A 112       5.004  21.036  20.130  1.00  0.130          H  
ATOM   1851  HB  ILE A 112       4.097  22.297  18.198  1.00  0.180          H  
ATOM   1852 1HG1 ILE A 112       6.928  22.188  17.082  1.00  0.180          H  
ATOM   1853 2HG1 ILE A 112       5.543  21.273  16.480  1.00  0.180          H  
ATOM   1854 1HG2 ILE A 112       5.272  24.373  18.599  1.00  0.180          H  
ATOM   1855 2HG2 ILE A 112       5.044  23.454  20.051  1.00  0.180          H  
ATOM   1856 3HG2 ILE A 112       6.567  23.452  19.295  1.00  0.180          H  
ATOM   1857 1HD1 ILE A 112       5.942  23.129  15.088  1.00  0.180          H  
ATOM   1858 2HD1 ILE A 112       4.384  23.255  15.934  1.00  0.180          H  
ATOM   1859 3HD1 ILE A 112       5.747  24.242  16.447  1.00  0.180          H  
ATOM   1860  N   CYS A 113       3.651  19.657  18.437  1.00  0.140          N  
ATOM   1861  CA  CYS A 113       3.027  18.640  17.609  1.00  0.170          C  
ATOM   1862  C   CYS A 113       2.078  19.277  16.620  1.00  0.190          C  
ATOM   1863  O   CYS A 113       1.184  20.054  16.983  1.00  0.190          O  
ATOM   1864  CB  CYS A 113       2.288  17.589  18.418  1.00  0.230          C  
ATOM   1865  SG  CYS A 113       1.541  16.299  17.387  1.00  0.230          S  
ATOM   1866  H   CYS A 113       3.108  20.270  19.051  1.00  0.170          H  
ATOM   1867  HA  CYS A 113       3.800  18.123  17.042  1.00  0.200          H  
ATOM   1868 1HB  CYS A 113       2.982  17.122  19.111  1.00  0.270          H  
ATOM   1869 2HB  CYS A 113       1.504  18.040  18.980  1.00  0.270          H  
ATOM   1870  HG  CYS A 113       2.710  15.906  16.797  1.00  0.270          H  
ATOM   1871  N   LEU A 114       2.289  18.963  15.351  1.00  0.200          N  
ATOM   1872  CA  LEU A 114       1.438  19.486  14.304  1.00  0.210          C  
ATOM   1873  C   LEU A 114       0.436  18.439  13.883  1.00  0.250          C  
ATOM   1874  O   LEU A 114       0.771  17.449  13.233  1.00  0.260          O  
ATOM   1875  CB  LEU A 114       2.270  19.944  13.103  1.00  0.290          C  
ATOM   1876  CG  LEU A 114       3.305  21.050  13.376  1.00  0.290          C  
ATOM   1877  CD1 LEU A 114       4.096  21.330  12.115  1.00  0.290          C  
ATOM   1878  CD2 LEU A 114       2.609  22.305  13.817  1.00  0.290          C  
ATOM   1879  H   LEU A 114       3.041  18.321  15.125  1.00  0.240          H  
ATOM   1880  HA  LEU A 114       0.865  20.323  14.694  1.00  0.250          H  
ATOM   1881 1HB  LEU A 114       2.803  19.080  12.708  1.00  0.350          H  
ATOM   1882 2HB  LEU A 114       1.587  20.305  12.334  1.00  0.350          H  
ATOM   1883  HG  LEU A 114       3.995  20.728  14.149  1.00  0.350          H  
ATOM   1884 1HD1 LEU A 114       4.830  22.110  12.316  1.00  0.350          H  
ATOM   1885 2HD1 LEU A 114       4.608  20.426  11.794  1.00  0.350          H  
ATOM   1886 3HD1 LEU A 114       3.423  21.661  11.325  1.00  0.350          H  
ATOM   1887 1HD2 LEU A 114       3.358  23.038  13.970  1.00  0.350          H  
ATOM   1888 2HD2 LEU A 114       1.924  22.645  13.042  1.00  0.350          H  
ATOM   1889 3HD2 LEU A 114       2.061  22.151  14.739  1.00  0.350          H  
ATOM   1890  N   THR A 115      -0.797  18.697  14.259  1.00  0.270          N  
ATOM   1891  CA  THR A 115      -1.945  17.840  14.083  1.00  0.310          C  
ATOM   1892  C   THR A 115      -3.100  18.736  13.705  1.00  0.310          C  
ATOM   1893  O   THR A 115      -2.885  19.814  13.150  1.00  0.280          O  
ATOM   1894  CB  THR A 115      -2.197  16.981  15.349  1.00  0.420          C  
ATOM   1895  OG1 THR A 115      -3.237  16.033  15.064  1.00  0.420          O  
ATOM   1896  CG2 THR A 115      -2.514  17.807  16.600  1.00  0.420          C  
ATOM   1897  H   THR A 115      -0.988  19.563  14.778  1.00  0.320          H  
ATOM   1898  HA  THR A 115      -1.754  17.155  13.256  1.00  0.370          H  
ATOM   1899  HB  THR A 115      -1.284  16.421  15.558  1.00  0.500          H  
ATOM   1900  HG1 THR A 115      -2.811  15.250  14.619  1.00  0.500          H  
ATOM   1901 1HG2 THR A 115      -2.644  17.132  17.437  1.00  0.500          H  
ATOM   1902 2HG2 THR A 115      -1.682  18.486  16.805  1.00  0.500          H  
ATOM   1903 3HG2 THR A 115      -3.405  18.371  16.483  1.00  0.500          H  
ATOM   1904  N   SER A 116      -4.335  18.298  13.929  1.00  0.350          N  
ATOM   1905  CA  SER A 116      -5.503  19.122  13.557  1.00  0.350          C  
ATOM   1906  C   SER A 116      -5.508  20.471  14.322  1.00  0.340          C  
ATOM   1907  O   SER A 116      -6.156  21.443  13.917  1.00  0.340          O  
ATOM   1908  CB  SER A 116      -6.784  18.360  13.833  1.00  0.490          C  
ATOM   1909  OG  SER A 116      -6.978  18.171  15.208  1.00  0.490          O  
ATOM   1910  H   SER A 116      -4.442  17.383  14.370  1.00  0.420          H  
ATOM   1911  HA  SER A 116      -5.446  19.336  12.489  1.00  0.420          H  
ATOM   1912 1HB  SER A 116      -7.628  18.910  13.417  1.00  0.590          H  
ATOM   1913 2HB  SER A 116      -6.744  17.394  13.334  1.00  0.590          H  
ATOM   1914  HG  SER A 116      -7.734  17.583  15.293  1.00  0.590          H  
ATOM   1915  N   THR A 117      -4.761  20.495  15.419  1.00  0.330          N  
ATOM   1916  CA  THR A 117      -4.511  21.583  16.346  1.00  0.320          C  
ATOM   1917  C   THR A 117      -2.990  21.709  16.536  1.00  0.280          C  
ATOM   1918  O   THR A 117      -2.206  20.913  16.003  1.00  0.270          O  
ATOM   1919  CB  THR A 117      -5.168  21.300  17.712  1.00  0.450          C  
ATOM   1920  OG1 THR A 117      -4.525  20.156  18.307  1.00  0.450          O  
ATOM   1921  CG2 THR A 117      -6.641  21.007  17.532  1.00  0.450          C  
ATOM   1922  H   THR A 117      -4.314  19.623  15.632  1.00  0.400          H  
ATOM   1923  HA  THR A 117      -4.897  22.513  15.929  1.00  0.380          H  
ATOM   1924  HB  THR A 117      -5.045  22.165  18.368  1.00  0.540          H  
ATOM   1925  HG1 THR A 117      -4.887  19.988  19.216  1.00  0.540          H  
ATOM   1926 1HG2 THR A 117      -7.085  20.806  18.508  1.00  0.540          H  
ATOM   1927 2HG2 THR A 117      -7.127  21.869  17.079  1.00  0.540          H  
ATOM   1928 3HG2 THR A 117      -6.774  20.143  16.897  1.00  0.540          H  
ATOM   1929  N   VAL A 118      -2.547  22.721  17.278  1.00  0.260          N  
ATOM   1930  CA  VAL A 118      -1.114  22.827  17.536  1.00  0.220          C  
ATOM   1931  C   VAL A 118      -0.847  22.671  19.031  1.00  0.220          C  
ATOM   1932  O   VAL A 118      -1.435  23.376  19.866  1.00  0.250          O  
ATOM   1933  CB  VAL A 118      -0.528  24.168  17.020  1.00  0.320          C  
ATOM   1934  CG1 VAL A 118       0.992  24.226  17.325  1.00  0.320          C  
ATOM   1935  CG2 VAL A 118      -0.779  24.304  15.510  1.00  0.320          C  
ATOM   1936  H   VAL A 118      -3.200  23.373  17.689  1.00  0.310          H  
ATOM   1937  HA  VAL A 118      -0.594  22.017  17.019  1.00  0.260          H  
ATOM   1938  HB  VAL A 118      -1.005  24.997  17.545  1.00  0.390          H  
ATOM   1939 1HG1 VAL A 118       1.393  25.167  16.970  1.00  0.390          H  
ATOM   1940 2HG1 VAL A 118       1.163  24.147  18.389  1.00  0.390          H  
ATOM   1941 3HG1 VAL A 118       1.500  23.404  16.820  1.00  0.390          H  
ATOM   1942 1HG2 VAL A 118      -0.366  25.251  15.157  1.00  0.390          H  
ATOM   1943 2HG2 VAL A 118      -0.298  23.477  14.984  1.00  0.390          H  
ATOM   1944 3HG2 VAL A 118      -1.850  24.283  15.307  1.00  0.390          H  
ATOM   1945  N   GLN A 119       0.032  21.721  19.358  1.00  0.200          N  
ATOM   1946  CA  GLN A 119       0.373  21.470  20.760  1.00  0.210          C  
ATOM   1947  C   GLN A 119       1.793  21.914  21.065  1.00  0.160          C  
ATOM   1948  O   GLN A 119       2.723  21.558  20.345  1.00  0.140          O  
ATOM   1949  CB  GLN A 119       0.276  19.977  21.080  1.00  0.290          C  
ATOM   1950  CG  GLN A 119      -1.085  19.361  20.843  1.00  0.290          C  
ATOM   1951  CD  GLN A 119      -1.136  17.879  21.156  1.00  0.290          C  
ATOM   1952  OE1 GLN A 119      -0.796  17.471  22.258  1.00  0.290          O  
ATOM   1953  NE2 GLN A 119      -1.558  17.072  20.193  1.00  0.290          N  
ATOM   1954  H   GLN A 119       0.439  21.173  18.588  1.00  0.240          H  
ATOM   1955  HA  GLN A 119      -0.300  22.033  21.399  1.00  0.250          H  
ATOM   1956 1HB  GLN A 119       1.013  19.444  20.526  1.00  0.350          H  
ATOM   1957 2HB  GLN A 119       0.509  19.836  22.135  1.00  0.350          H  
ATOM   1958 1HG  GLN A 119      -1.782  19.857  21.482  1.00  0.350          H  
ATOM   1959 2HG  GLN A 119      -1.371  19.502  19.800  1.00  0.350          H  
ATOM   1960 1HE2 GLN A 119      -1.622  16.084  20.347  1.00  0.350          H  
ATOM   1961 2HE2 GLN A 119      -1.828  17.453  19.308  1.00  0.350          H  
ATOM   1962  N   LEU A 120       1.971  22.643  22.163  1.00  0.210          N  
ATOM   1963  CA  LEU A 120       3.290  23.088  22.624  1.00  0.220          C  
ATOM   1964  C   LEU A 120       3.734  22.262  23.814  1.00  0.180          C  
ATOM   1965  O   LEU A 120       3.088  22.248  24.864  1.00  0.210          O  
ATOM   1966  CB  LEU A 120       3.278  24.595  22.916  1.00  0.300          C  
ATOM   1967  CG  LEU A 120       3.641  25.544  21.704  1.00  0.300          C  
ATOM   1968  CD1 LEU A 120       2.697  25.343  20.536  1.00  0.300          C  
ATOM   1969  CD2 LEU A 120       3.592  26.981  22.173  1.00  0.300          C  
ATOM   1970  H   LEU A 120       1.139  22.902  22.701  1.00  0.250          H  
ATOM   1971  HA  LEU A 120       4.011  22.903  21.843  1.00  0.260          H  
ATOM   1972 1HB  LEU A 120       2.272  24.859  23.248  1.00  0.360          H  
ATOM   1973 2HB  LEU A 120       3.955  24.795  23.724  1.00  0.360          H  
ATOM   1974  HG  LEU A 120       4.636  25.318  21.364  1.00  0.360          H  
ATOM   1975 1HD1 LEU A 120       2.990  26.001  19.733  1.00  0.360          H  
ATOM   1976 2HD1 LEU A 120       2.753  24.331  20.183  1.00  0.360          H  
ATOM   1977 3HD1 LEU A 120       1.674  25.566  20.839  1.00  0.360          H  
ATOM   1978 1HD2 LEU A 120       3.863  27.643  21.346  1.00  0.360          H  
ATOM   1979 2HD2 LEU A 120       2.583  27.219  22.511  1.00  0.360          H  
ATOM   1980 3HD2 LEU A 120       4.291  27.127  22.994  1.00  0.360          H  
ATOM   1981  N   ILE A 121       4.816  21.515  23.633  1.00  0.120          N  
ATOM   1982  CA  ILE A 121       5.236  20.568  24.643  1.00  0.110          C  
ATOM   1983  C   ILE A 121       6.563  20.940  25.315  1.00  0.080          C  
ATOM   1984  O   ILE A 121       7.606  21.087  24.658  1.00  0.070          O  
ATOM   1985  CB  ILE A 121       5.277  19.170  23.969  1.00  0.160          C  
ATOM   1986  CG1 ILE A 121       3.807  18.876  23.416  1.00  0.160          C  
ATOM   1987  CG2 ILE A 121       5.739  18.092  24.982  1.00  0.160          C  
ATOM   1988  CD1 ILE A 121       3.622  17.692  22.514  1.00  0.160          C  
ATOM   1989  H   ILE A 121       5.368  21.569  22.770  1.00  0.140          H  
ATOM   1990  HA  ILE A 121       4.478  20.539  25.424  1.00  0.130          H  
ATOM   1991  HB  ILE A 121       5.958  19.193  23.116  1.00  0.190          H  
ATOM   1992 1HG1 ILE A 121       3.175  18.771  24.257  1.00  0.190          H  
ATOM   1993 2HG1 ILE A 121       3.467  19.724  22.841  1.00  0.190          H  
ATOM   1994 1HG2 ILE A 121       5.755  17.113  24.510  1.00  0.190          H  
ATOM   1995 2HG2 ILE A 121       6.744  18.325  25.343  1.00  0.190          H  
ATOM   1996 3HG2 ILE A 121       5.047  18.078  25.823  1.00  0.190          H  
ATOM   1997 1HD1 ILE A 121       2.571  17.632  22.225  1.00  0.190          H  
ATOM   1998 2HD1 ILE A 121       4.225  17.822  21.624  1.00  0.190          H  
ATOM   1999 3HD1 ILE A 121       3.903  16.772  23.022  1.00  0.190          H  
ATOM   2000  N   THR A 122       6.493  21.064  26.645  1.00  0.080          N  
ATOM   2001  CA  THR A 122       7.613  21.405  27.528  1.00  0.060          C  
ATOM   2002  C   THR A 122       7.843  20.309  28.552  1.00  0.050          C  
ATOM   2003  O   THR A 122       7.232  19.244  28.475  1.00  0.070          O  
ATOM   2004  CB  THR A 122       7.424  22.762  28.246  1.00  0.090          C  
ATOM   2005  OG1 THR A 122       8.647  23.100  28.911  1.00  0.090          O  
ATOM   2006  CG2 THR A 122       6.313  22.733  29.233  1.00  0.090          C  
ATOM   2007  H   THR A 122       5.571  20.919  27.074  1.00  0.100          H  
ATOM   2008  HA  THR A 122       8.515  21.488  26.927  1.00  0.070          H  
ATOM   2009  HB  THR A 122       7.206  23.514  27.522  1.00  0.110          H  
ATOM   2010  HG1 THR A 122       9.299  23.387  28.252  1.00  0.110          H  
ATOM   2011 1HG2 THR A 122       6.224  23.710  29.701  1.00  0.110          H  
ATOM   2012 2HG2 THR A 122       5.382  22.488  28.723  1.00  0.110          H  
ATOM   2013 3HG2 THR A 122       6.515  22.000  29.993  1.00  0.110          H  
ATOM   2014  N   GLN A 123       8.738  20.551  29.494  1.00  0.040          N  
ATOM   2015  CA  GLN A 123       9.054  19.571  30.523  1.00  0.050          C  
ATOM   2016  C   GLN A 123       8.021  19.611  31.643  1.00  0.050          C  
ATOM   2017  O   GLN A 123       7.472  20.668  31.960  1.00  0.080          O  
ATOM   2018  CB  GLN A 123      10.447  19.855  31.086  1.00  0.070          C  
ATOM   2019  CG  GLN A 123      11.555  19.673  30.064  1.00  0.070          C  
ATOM   2020  CD  GLN A 123      12.941  20.000  30.589  1.00  0.070          C  
ATOM   2021  OE1 GLN A 123      13.181  21.073  31.174  1.00  0.070          O  
ATOM   2022  NE2 GLN A 123      13.869  19.074  30.379  1.00  0.070          N  
ATOM   2023  H   GLN A 123       9.175  21.469  29.508  1.00  0.050          H  
ATOM   2024  HA  GLN A 123       9.041  18.574  30.081  1.00  0.060          H  
ATOM   2025 1HB  GLN A 123      10.485  20.878  31.459  1.00  0.080          H  
ATOM   2026 2HB  GLN A 123      10.640  19.190  31.931  1.00  0.080          H  
ATOM   2027 1HG  GLN A 123      11.554  18.634  29.747  1.00  0.080          H  
ATOM   2028 2HG  GLN A 123      11.347  20.323  29.215  1.00  0.080          H  
ATOM   2029 1HE2 GLN A 123      14.808  19.219  30.696  1.00  0.080          H  
ATOM   2030 2HE2 GLN A 123      13.635  18.226  29.903  1.00  0.080          H  
ATOM   2031  N   LEU A 124       7.769  18.475  32.269  1.00  0.030          N  
ATOM   2032  CA  LEU A 124       6.857  18.493  33.401  1.00  0.030          C  
ATOM   2033  C   LEU A 124       7.601  18.958  34.636  1.00  0.040          C  
ATOM   2034  O   LEU A 124       8.709  18.498  34.908  1.00  0.040          O  
ATOM   2035  CB  LEU A 124       6.282  17.103  33.685  1.00  0.040          C  
ATOM   2036  CG  LEU A 124       5.205  16.970  34.791  1.00  0.040          C  
ATOM   2037  CD1 LEU A 124       3.907  17.673  34.361  1.00  0.040          C  
ATOM   2038  CD2 LEU A 124       4.960  15.512  35.038  1.00  0.040          C  
ATOM   2039  H   LEU A 124       8.216  17.606  31.956  1.00  0.040          H  
ATOM   2040  HA  LEU A 124       6.055  19.193  33.186  1.00  0.040          H  
ATOM   2041 1HB  LEU A 124       5.850  16.720  32.794  1.00  0.050          H  
ATOM   2042 2HB  LEU A 124       7.099  16.470  33.967  1.00  0.050          H  
ATOM   2043  HG  LEU A 124       5.555  17.433  35.713  1.00  0.050          H  
ATOM   2044 1HD1 LEU A 124       3.158  17.560  35.148  1.00  0.050          H  
ATOM   2045 2HD1 LEU A 124       4.080  18.727  34.193  1.00  0.050          H  
ATOM   2046 3HD1 LEU A 124       3.534  17.219  33.440  1.00  0.050          H  
ATOM   2047 1HD2 LEU A 124       4.216  15.409  35.816  1.00  0.050          H  
ATOM   2048 2HD2 LEU A 124       4.606  15.035  34.121  1.00  0.050          H  
ATOM   2049 3HD2 LEU A 124       5.885  15.043  35.359  1.00  0.050          H  
ATOM   2050  N   MET A 125       6.984  19.850  35.394  1.00  0.070          N  
ATOM   2051  CA  MET A 125       7.542  20.314  36.650  1.00  0.100          C  
ATOM   2052  C   MET A 125       6.792  19.618  37.813  1.00  0.120          C  
ATOM   2053  O   MET A 125       5.585  19.852  37.978  1.00  0.130          O  
ATOM   2054  CB  MET A 125       7.464  21.831  36.662  1.00  0.130          C  
ATOM   2055  CG  MET A 125       8.317  22.452  35.516  1.00  0.130          C  
ATOM   2056  SD  MET A 125      10.089  22.343  35.803  1.00  0.130          S  
ATOM   2057  CE  MET A 125      10.288  23.759  36.885  1.00  0.130          C  
ATOM   2058  H   MET A 125       6.100  20.230  35.082  1.00  0.080          H  
ATOM   2059  HA  MET A 125       8.594  20.079  36.661  1.00  0.120          H  
ATOM   2060 1HB  MET A 125       6.433  22.145  36.530  1.00  0.150          H  
ATOM   2061 2HB  MET A 125       7.805  22.214  37.619  1.00  0.150          H  
ATOM   2062 1HG  MET A 125       8.094  21.950  34.572  1.00  0.150          H  
ATOM   2063 2HG  MET A 125       8.082  23.477  35.394  1.00  0.150          H  
ATOM   2064 1HE  MET A 125      11.317  23.865  37.178  1.00  0.150          H  
ATOM   2065 2HE  MET A 125       9.990  24.644  36.357  1.00  0.150          H  
ATOM   2066 3HE  MET A 125       9.676  23.645  37.751  1.00  0.150          H  
ATOM   2067  N   PRO A 126       7.473  18.743  38.603  1.00  0.140          N  
ATOM   2068  CA  PRO A 126       6.951  17.932  39.697  1.00  0.170          C  
ATOM   2069  C   PRO A 126       6.110  18.632  40.752  1.00  0.150          C  
ATOM   2070  O   PRO A 126       5.227  17.984  41.311  1.00  0.150          O  
ATOM   2071  CB  PRO A 126       8.228  17.364  40.322  1.00  0.260          C  
ATOM   2072  CG  PRO A 126       9.174  17.240  39.181  1.00  0.260          C  
ATOM   2073  CD  PRO A 126       8.897  18.429  38.309  1.00  0.260          C  
ATOM   2074  HA  PRO A 126       6.365  17.114  39.257  1.00  0.200          H  
ATOM   2075 1HB  PRO A 126       8.606  18.045  41.092  1.00  0.310          H  
ATOM   2076 2HB  PRO A 126       8.012  16.408  40.820  1.00  0.310          H  
ATOM   2077 1HG  PRO A 126      10.211  17.248  39.564  1.00  0.310          H  
ATOM   2078 2HG  PRO A 126       9.032  16.283  38.661  1.00  0.310          H  
ATOM   2079 1HD  PRO A 126       9.546  19.237  38.578  1.00  0.310          H  
ATOM   2080 2HD  PRO A 126       9.036  18.089  37.276  1.00  0.310          H  
ATOM   2081  N   PHE A 127       6.324  19.924  41.041  1.00  0.150          N  
ATOM   2082  CA  PHE A 127       5.467  20.497  42.067  1.00  0.140          C  
ATOM   2083  C   PHE A 127       4.685  21.695  41.561  1.00  0.140          C  
ATOM   2084  O   PHE A 127       4.409  22.631  42.311  1.00  0.140          O  
ATOM   2085  CB  PHE A 127       6.318  20.910  43.262  1.00  0.200          C  
ATOM   2086  CG  PHE A 127       6.981  19.809  43.968  1.00  0.200          C  
ATOM   2087  CD1 PHE A 127       8.248  19.398  43.589  1.00  0.200          C  
ATOM   2088  CD2 PHE A 127       6.364  19.187  45.038  1.00  0.200          C  
ATOM   2089  CE1 PHE A 127       8.867  18.367  44.249  1.00  0.200          C  
ATOM   2090  CE2 PHE A 127       6.989  18.167  45.708  1.00  0.200          C  
ATOM   2091  CZ  PHE A 127       8.243  17.752  45.310  1.00  0.200          C  
ATOM   2092  H   PHE A 127       7.054  20.511  40.618  1.00  0.180          H  
ATOM   2093  HA  PHE A 127       4.749  19.748  42.395  1.00  0.170          H  
ATOM   2094 1HB  PHE A 127       7.076  21.535  42.913  1.00  0.240          H  
ATOM   2095 2HB  PHE A 127       5.721  21.460  43.958  1.00  0.240          H  
ATOM   2096  HD1 PHE A 127       8.747  19.888  42.746  1.00  0.240          H  
ATOM   2097  HD2 PHE A 127       5.366  19.513  45.352  1.00  0.240          H  
ATOM   2098  HE1 PHE A 127       9.857  18.034  43.933  1.00  0.240          H  
ATOM   2099  HE2 PHE A 127       6.492  17.680  46.550  1.00  0.240          H  
ATOM   2100  HZ  PHE A 127       8.739  16.937  45.838  1.00  0.240          H  
ATOM   2101  N   GLY A 128       4.214  21.596  40.317  1.00  0.150          N  
ATOM   2102  CA  GLY A 128       3.332  22.591  39.714  1.00  0.150          C  
ATOM   2103  C   GLY A 128       3.895  24.003  39.736  1.00  0.140          C  
ATOM   2104  O   GLY A 128       5.074  24.229  39.444  1.00  0.140          O  
ATOM   2105  H   GLY A 128       4.524  20.804  39.739  1.00  0.180          H  
ATOM   2106 1HA  GLY A 128       3.124  22.301  38.684  1.00  0.180          H  
ATOM   2107 2HA  GLY A 128       2.378  22.578  40.239  1.00  0.180          H  
ATOM   2108  N   CYS A 129       3.024  24.955  40.091  1.00  0.150          N  
ATOM   2109  CA  CYS A 129       3.396  26.358  40.172  1.00  0.140          C  
ATOM   2110  C   CYS A 129       3.829  26.709  41.576  1.00  0.140          C  
ATOM   2111  O   CYS A 129       3.279  26.189  42.554  1.00  0.160          O  
ATOM   2112  CB  CYS A 129       2.243  27.271  39.761  1.00  0.200          C  
ATOM   2113  SG  CYS A 129       1.713  27.078  38.048  1.00  0.200          S  
ATOM   2114  H   CYS A 129       2.079  24.683  40.323  1.00  0.180          H  
ATOM   2115  HA  CYS A 129       4.226  26.542  39.506  1.00  0.170          H  
ATOM   2116 1HB  CYS A 129       1.380  27.114  40.409  1.00  0.240          H  
ATOM   2117 2HB  CYS A 129       2.567  28.305  39.886  1.00  0.240          H  
ATOM   2118  HG  CYS A 129       1.471  28.402  37.808  1.00  0.240          H  
ATOM   2119  N   LEU A 130       4.756  27.646  41.668  1.00  0.130          N  
ATOM   2120  CA  LEU A 130       5.285  28.104  42.927  1.00  0.140          C  
ATOM   2121  C   LEU A 130       4.213  28.785  43.758  1.00  0.140          C  
ATOM   2122  O   LEU A 130       4.113  28.526  44.949  1.00  0.150          O  
ATOM   2123  CB  LEU A 130       6.504  28.990  42.669  1.00  0.190          C  
ATOM   2124  CG  LEU A 130       7.297  29.498  43.884  1.00  0.190          C  
ATOM   2125  CD1 LEU A 130       7.837  28.352  44.747  1.00  0.190          C  
ATOM   2126  CD2 LEU A 130       8.471  30.310  43.356  1.00  0.190          C  
ATOM   2127  H   LEU A 130       5.139  28.022  40.806  1.00  0.160          H  
ATOM   2128  HA  LEU A 130       5.621  27.235  43.463  1.00  0.170          H  
ATOM   2129 1HB  LEU A 130       7.190  28.451  42.015  1.00  0.230          H  
ATOM   2130 2HB  LEU A 130       6.151  29.866  42.126  1.00  0.230          H  
ATOM   2131  HG  LEU A 130       6.648  30.097  44.505  1.00  0.230          H  
ATOM   2132 1HD1 LEU A 130       8.384  28.770  45.575  1.00  0.230          H  
ATOM   2133 2HD1 LEU A 130       7.029  27.751  45.134  1.00  0.230          H  
ATOM   2134 3HD1 LEU A 130       8.497  27.737  44.175  1.00  0.230          H  
ATOM   2135 1HD2 LEU A 130       9.064  30.694  44.185  1.00  0.230          H  
ATOM   2136 2HD2 LEU A 130       9.091  29.692  42.737  1.00  0.230          H  
ATOM   2137 3HD2 LEU A 130       8.087  31.134  42.759  1.00  0.230          H  
ATOM   2138  N   LEU A 131       3.333  29.588  43.155  1.00  0.140          N  
ATOM   2139  CA  LEU A 131       2.295  30.214  43.986  1.00  0.140          C  
ATOM   2140  C   LEU A 131       1.496  29.180  44.787  1.00  0.160          C  
ATOM   2141  O   LEU A 131       1.263  29.353  45.992  1.00  0.170          O  
ATOM   2142  CB  LEU A 131       1.284  30.990  43.130  1.00  0.200          C  
ATOM   2143  CG  LEU A 131       0.128  31.693  43.868  1.00  0.200          C  
ATOM   2144  CD1 LEU A 131       0.662  32.746  44.823  1.00  0.200          C  
ATOM   2145  CD2 LEU A 131      -0.775  32.357  42.848  1.00  0.200          C  
ATOM   2146  H   LEU A 131       3.446  29.823  42.166  1.00  0.170          H  
ATOM   2147  HA  LEU A 131       2.791  30.888  44.678  1.00  0.170          H  
ATOM   2148 1HB  LEU A 131       1.783  31.727  42.595  1.00  0.240          H  
ATOM   2149 2HB  LEU A 131       0.838  30.297  42.420  1.00  0.240          H  
ATOM   2150  HG  LEU A 131      -0.430  30.961  44.435  1.00  0.240          H  
ATOM   2151 1HD1 LEU A 131      -0.170  33.237  45.327  1.00  0.240          H  
ATOM   2152 2HD1 LEU A 131       1.315  32.301  45.566  1.00  0.240          H  
ATOM   2153 3HD1 LEU A 131       1.205  33.480  44.258  1.00  0.240          H  
ATOM   2154 1HD2 LEU A 131      -1.601  32.852  43.360  1.00  0.240          H  
ATOM   2155 2HD2 LEU A 131      -0.203  33.102  42.287  1.00  0.240          H  
ATOM   2156 3HD2 LEU A 131      -1.170  31.601  42.169  1.00  0.240          H  
ATOM   2157  N   ASP A 132       1.082  28.100  44.126  1.00  0.170          N  
ATOM   2158  CA  ASP A 132       0.305  27.078  44.802  1.00  0.180          C  
ATOM   2159  C   ASP A 132       1.188  26.285  45.750  1.00  0.180          C  
ATOM   2160  O   ASP A 132       0.748  25.913  46.843  1.00  0.190          O  
ATOM   2161  CB  ASP A 132      -0.343  26.150  43.786  1.00  0.250          C  
ATOM   2162  CG  ASP A 132      -1.462  26.819  42.962  1.00  0.250          C  
ATOM   2163  OD1 ASP A 132      -1.995  27.855  43.345  1.00  0.250          O  
ATOM   2164  OD2 ASP A 132      -1.764  26.278  41.935  1.00  0.250          O  
ATOM   2165  H   ASP A 132       1.284  28.018  43.139  1.00  0.200          H  
ATOM   2166  HA  ASP A 132      -0.470  27.560  45.386  1.00  0.220          H  
ATOM   2167 1HB  ASP A 132       0.427  25.782  43.101  1.00  0.300          H  
ATOM   2168 2HB  ASP A 132      -0.760  25.283  44.305  1.00  0.300          H  
ATOM   2169  N   TYR A 133       2.438  26.033  45.345  1.00  0.180          N  
ATOM   2170  CA  TYR A 133       3.378  25.302  46.168  1.00  0.180          C  
ATOM   2171  C   TYR A 133       3.535  25.988  47.510  1.00  0.180          C  
ATOM   2172  O   TYR A 133       3.421  25.344  48.555  1.00  0.190          O  
ATOM   2173  CB  TYR A 133       4.744  25.205  45.489  1.00  0.250          C  
ATOM   2174  CG  TYR A 133       5.783  24.511  46.304  1.00  0.250          C  
ATOM   2175  CD1 TYR A 133       5.825  23.140  46.324  1.00  0.250          C  
ATOM   2176  CD2 TYR A 133       6.687  25.243  47.052  1.00  0.250          C  
ATOM   2177  CE1 TYR A 133       6.755  22.490  47.091  1.00  0.250          C  
ATOM   2178  CE2 TYR A 133       7.607  24.591  47.818  1.00  0.250          C  
ATOM   2179  CZ  TYR A 133       7.639  23.228  47.845  1.00  0.250          C  
ATOM   2180  OH  TYR A 133       8.544  22.595  48.637  1.00  0.250          O  
ATOM   2181  H   TYR A 133       2.739  26.320  44.410  1.00  0.220          H  
ATOM   2182  HA  TYR A 133       2.986  24.301  46.334  1.00  0.220          H  
ATOM   2183 1HB  TYR A 133       4.650  24.696  44.523  1.00  0.300          H  
ATOM   2184 2HB  TYR A 133       5.097  26.192  45.305  1.00  0.300          H  
ATOM   2185  HD1 TYR A 133       5.107  22.574  45.742  1.00  0.300          H  
ATOM   2186  HD2 TYR A 133       6.658  26.332  47.046  1.00  0.300          H  
ATOM   2187  HE1 TYR A 133       6.778  21.401  47.118  1.00  0.300          H  
ATOM   2188  HE2 TYR A 133       8.306  25.148  48.420  1.00  0.300          H  
ATOM   2189  HH  TYR A 133       8.412  21.645  48.572  1.00  0.300          H  
ATOM   2190  N   VAL A 134       3.798  27.297  47.495  1.00  0.170          N  
ATOM   2191  CA  VAL A 134       4.029  27.969  48.756  1.00  0.190          C  
ATOM   2192  C   VAL A 134       2.769  28.001  49.603  1.00  0.240          C  
ATOM   2193  O   VAL A 134       2.852  27.861  50.816  1.00  0.280          O  
ATOM   2194  CB  VAL A 134       4.628  29.396  48.566  1.00  0.260          C  
ATOM   2195  CG1 VAL A 134       5.926  29.286  47.828  1.00  0.260          C  
ATOM   2196  CG2 VAL A 134       3.677  30.325  47.836  1.00  0.260          C  
ATOM   2197  H   VAL A 134       3.866  27.779  46.598  1.00  0.200          H  
ATOM   2198  HA  VAL A 134       4.767  27.395  49.295  1.00  0.230          H  
ATOM   2199  HB  VAL A 134       4.849  29.808  49.522  1.00  0.310          H  
ATOM   2200 1HG1 VAL A 134       6.379  30.273  47.729  1.00  0.310          H  
ATOM   2201 2HG1 VAL A 134       6.573  28.638  48.380  1.00  0.310          H  
ATOM   2202 3HG1 VAL A 134       5.753  28.869  46.849  1.00  0.310          H  
ATOM   2203 1HG2 VAL A 134       4.124  31.297  47.733  1.00  0.310          H  
ATOM   2204 2HG2 VAL A 134       3.476  29.928  46.866  1.00  0.310          H  
ATOM   2205 3HG2 VAL A 134       2.750  30.432  48.377  1.00  0.310          H  
ATOM   2206  N   ARG A 135       1.597  28.143  48.992  1.00  0.240          N  
ATOM   2207  CA  ARG A 135       0.382  28.132  49.786  1.00  0.310          C  
ATOM   2208  C   ARG A 135       0.166  26.812  50.533  1.00  0.370          C  
ATOM   2209  O   ARG A 135      -0.177  26.821  51.718  1.00  0.610          O  
ATOM   2210  CB  ARG A 135      -0.829  28.381  48.911  1.00  0.410          C  
ATOM   2211  CG  ARG A 135      -2.152  28.559  49.681  1.00  0.410          C  
ATOM   2212  CD  ARG A 135      -3.307  28.836  48.779  1.00  0.410          C  
ATOM   2213  NE  ARG A 135      -3.096  30.052  47.986  1.00  0.410          N  
ATOM   2214  CZ  ARG A 135      -2.830  30.103  46.651  1.00  0.410          C  
ATOM   2215  NH1 ARG A 135      -2.753  28.980  45.934  1.00  0.410          N  
ATOM   2216  NH2 ARG A 135      -2.641  31.287  46.091  1.00  0.410          N  
ATOM   2217  H   ARG A 135       1.554  28.318  47.982  1.00  0.290          H  
ATOM   2218  HA  ARG A 135       0.453  28.923  50.524  1.00  0.370          H  
ATOM   2219 1HB  ARG A 135      -0.642  29.256  48.308  1.00  0.490          H  
ATOM   2220 2HB  ARG A 135      -0.954  27.542  48.227  1.00  0.490          H  
ATOM   2221 1HG  ARG A 135      -2.373  27.651  50.242  1.00  0.490          H  
ATOM   2222 2HG  ARG A 135      -2.047  29.398  50.374  1.00  0.490          H  
ATOM   2223 1HD  ARG A 135      -3.471  27.991  48.121  1.00  0.490          H  
ATOM   2224 2HD  ARG A 135      -4.197  28.988  49.391  1.00  0.490          H  
ATOM   2225  HE  ARG A 135      -3.155  30.939  48.481  1.00  0.490          H  
ATOM   2226 1HH1 ARG A 135      -2.897  28.089  46.370  1.00  0.490          H  
ATOM   2227 2HH1 ARG A 135      -2.528  28.973  44.925  1.00  0.490          H  
ATOM   2228 1HH2 ARG A 135      -2.667  32.145  46.679  1.00  0.490          H  
ATOM   2229 2HH2 ARG A 135      -2.446  31.351  45.102  1.00  0.490          H  
ATOM   2230  N   GLU A 136       0.339  25.687  49.826  1.00  0.200          N  
ATOM   2231  CA  GLU A 136       0.085  24.362  50.394  1.00  0.220          C  
ATOM   2232  C   GLU A 136       1.207  23.776  51.265  1.00  0.230          C  
ATOM   2233  O   GLU A 136       0.933  23.028  52.206  1.00  0.290          O  
ATOM   2234  CB  GLU A 136      -0.267  23.386  49.267  1.00  0.300          C  
ATOM   2235  CG  GLU A 136      -1.615  23.694  48.581  1.00  0.300          C  
ATOM   2236  CD  GLU A 136      -1.983  22.720  47.483  1.00  0.300          C  
ATOM   2237  OE1 GLU A 136      -1.160  21.913  47.128  1.00  0.300          O  
ATOM   2238  OE2 GLU A 136      -3.097  22.782  47.011  1.00  0.300          O  
ATOM   2239  H   GLU A 136       0.606  25.763  48.837  1.00  0.240          H  
ATOM   2240  HA  GLU A 136      -0.796  24.451  51.027  1.00  0.260          H  
ATOM   2241 1HB  GLU A 136       0.515  23.427  48.502  1.00  0.360          H  
ATOM   2242 2HB  GLU A 136      -0.295  22.370  49.655  1.00  0.360          H  
ATOM   2243 1HG  GLU A 136      -2.400  23.689  49.335  1.00  0.360          H  
ATOM   2244 2HG  GLU A 136      -1.563  24.700  48.160  1.00  0.360          H  
ATOM   2245  N   HIS A 137       2.460  24.118  50.979  1.00  0.180          N  
ATOM   2246  CA  HIS A 137       3.612  23.588  51.704  1.00  0.190          C  
ATOM   2247  C   HIS A 137       4.212  24.604  52.673  1.00  0.390          C  
ATOM   2248  O   HIS A 137       5.328  24.410  53.154  1.00  1.000          O  
ATOM   2249  CB  HIS A 137       4.693  23.135  50.710  1.00  0.260          C  
ATOM   2250  CG  HIS A 137       4.310  21.962  49.852  1.00  0.260          C  
ATOM   2251  ND1 HIS A 137       4.506  20.649  50.243  1.00  0.260          N  
ATOM   2252  CD2 HIS A 137       3.720  21.907  48.643  1.00  0.260          C  
ATOM   2253  CE1 HIS A 137       4.075  19.843  49.288  1.00  0.260          C  
ATOM   2254  NE2 HIS A 137       3.596  20.579  48.307  1.00  0.260          N  
ATOM   2255  H   HIS A 137       2.647  24.729  50.178  1.00  0.220          H  
ATOM   2256  HA  HIS A 137       3.302  22.720  52.283  1.00  0.230          H  
ATOM   2257 1HB  HIS A 137       4.932  23.959  50.044  1.00  0.310          H  
ATOM   2258 2HB  HIS A 137       5.606  22.884  51.248  1.00  0.310          H  
ATOM   2259  HD1 HIS A 137       5.107  20.342  50.980  1.00  0.310          H  
ATOM   2260  HD2 HIS A 137       3.370  22.677  47.965  1.00  0.310          H  
ATOM   2261  HE1 HIS A 137       4.147  18.761  49.399  1.00  0.310          H  
ATOM   2262  N   LYS A 138       3.456  25.649  53.009  1.00  0.140          N  
ATOM   2263  CA  LYS A 138       3.926  26.750  53.854  1.00  0.190          C  
ATOM   2264  C   LYS A 138       4.588  26.352  55.168  1.00  0.120          C  
ATOM   2265  O   LYS A 138       5.576  26.963  55.572  1.00  0.640          O  
ATOM   2266  CB  LYS A 138       2.741  27.681  54.159  1.00  0.250          C  
ATOM   2267  CG  LYS A 138       1.628  27.073  55.056  1.00  0.250          C  
ATOM   2268  CD  LYS A 138       0.484  28.056  55.266  1.00  0.250          C  
ATOM   2269  CE  LYS A 138      -0.740  27.422  55.999  1.00  0.250          C  
ATOM   2270  NZ  LYS A 138      -0.461  26.986  57.433  1.00  0.250          N  
ATOM   2271  H   LYS A 138       2.535  25.720  52.587  1.00  0.170          H  
ATOM   2272  HA  LYS A 138       4.654  27.317  53.285  1.00  0.230          H  
ATOM   2273 1HB  LYS A 138       3.105  28.587  54.641  1.00  0.300          H  
ATOM   2274 2HB  LYS A 138       2.268  27.977  53.226  1.00  0.300          H  
ATOM   2275 1HG  LYS A 138       1.243  26.157  54.605  1.00  0.300          H  
ATOM   2276 2HG  LYS A 138       2.027  26.844  56.032  1.00  0.300          H  
ATOM   2277 1HD  LYS A 138       0.846  28.904  55.845  1.00  0.300          H  
ATOM   2278 2HD  LYS A 138       0.152  28.421  54.288  1.00  0.300          H  
ATOM   2279 1HE  LYS A 138      -1.533  28.165  56.014  1.00  0.300          H  
ATOM   2280 2HE  LYS A 138      -1.080  26.556  55.430  1.00  0.300          H  
ATOM   2281 1HZ  LYS A 138      -1.303  26.610  57.831  1.00  0.300          H  
ATOM   2282 2HZ  LYS A 138       0.270  26.249  57.498  1.00  0.300          H  
ATOM   2283 3HZ  LYS A 138      -0.160  27.774  57.981  1.00  0.300          H  
ATOM   2284  N   ASP A 139       4.162  25.258  55.787  1.00  0.360          N  
ATOM   2285  CA  ASP A 139       4.717  24.896  57.083  1.00  0.400          C  
ATOM   2286  C   ASP A 139       5.985  24.075  56.955  1.00  0.350          C  
ATOM   2287  O   ASP A 139       6.577  23.663  57.954  1.00  0.660          O  
ATOM   2288  CB  ASP A 139       3.649  24.163  57.883  1.00  0.540          C  
ATOM   2289  CG  ASP A 139       2.501  25.119  58.233  1.00  0.540          C  
ATOM   2290  OD1 ASP A 139       2.757  26.171  58.769  1.00  0.540          O  
ATOM   2291  OD2 ASP A 139       1.376  24.837  57.870  1.00  0.540          O  
ATOM   2292  H   ASP A 139       3.378  24.733  55.419  1.00  0.430          H  
ATOM   2293  HA  ASP A 139       4.966  25.814  57.614  1.00  0.480          H  
ATOM   2294 1HB  ASP A 139       3.263  23.325  57.304  1.00  0.650          H  
ATOM   2295 2HB  ASP A 139       4.082  23.767  58.802  1.00  0.650          H  
ATOM   2296  N   ASN A 140       6.400  23.830  55.714  1.00  0.160          N  
ATOM   2297  CA  ASN A 140       7.609  23.095  55.428  1.00  0.170          C  
ATOM   2298  C   ASN A 140       8.597  23.975  54.658  1.00  0.180          C  
ATOM   2299  O   ASN A 140       9.604  23.485  54.141  1.00  0.170          O  
ATOM   2300  CB  ASN A 140       7.267  21.837  54.663  1.00  0.230          C  
ATOM   2301  CG  ASN A 140       6.468  20.883  55.504  1.00  0.230          C  
ATOM   2302  OD1 ASN A 140       6.991  20.282  56.450  1.00  0.230          O  
ATOM   2303  ND2 ASN A 140       5.204  20.730  55.185  1.00  0.230          N  
ATOM   2304  H   ASN A 140       5.868  24.190  54.920  1.00  0.190          H  
ATOM   2305  HA  ASN A 140       8.084  22.818  56.369  1.00  0.200          H  
ATOM   2306 1HB  ASN A 140       6.691  22.101  53.772  1.00  0.280          H  
ATOM   2307 2HB  ASN A 140       8.181  21.346  54.334  1.00  0.280          H  
ATOM   2308 1HD2 ASN A 140       4.631  20.108  55.719  1.00  0.280          H  
ATOM   2309 2HD2 ASN A 140       4.811  21.230  54.415  1.00  0.280          H  
ATOM   2310  N   ILE A 141       8.318  25.281  54.588  1.00  0.190          N  
ATOM   2311  CA  ILE A 141       9.185  26.211  53.877  1.00  0.190          C  
ATOM   2312  C   ILE A 141       9.869  27.159  54.832  1.00  0.180          C  
ATOM   2313  O   ILE A 141       9.219  27.885  55.576  1.00  0.160          O  
ATOM   2314  CB  ILE A 141       8.373  26.997  52.830  1.00  0.270          C  
ATOM   2315  CG1 ILE A 141       7.812  26.003  51.778  1.00  0.270          C  
ATOM   2316  CG2 ILE A 141       9.241  28.113  52.169  1.00  0.270          C  
ATOM   2317  CD1 ILE A 141       6.723  26.550  50.899  1.00  0.270          C  
ATOM   2318  H   ILE A 141       7.475  25.654  55.039  1.00  0.230          H  
ATOM   2319  HA  ILE A 141       9.952  25.642  53.355  1.00  0.230          H  
ATOM   2320  HB  ILE A 141       7.522  27.441  53.338  1.00  0.320          H  
ATOM   2321 1HG1 ILE A 141       8.639  25.691  51.144  1.00  0.320          H  
ATOM   2322 2HG1 ILE A 141       7.437  25.130  52.279  1.00  0.320          H  
ATOM   2323 1HG2 ILE A 141       8.667  28.673  51.452  1.00  0.320          H  
ATOM   2324 2HG2 ILE A 141       9.615  28.806  52.926  1.00  0.320          H  
ATOM   2325 3HG2 ILE A 141      10.064  27.645  51.672  1.00  0.320          H  
ATOM   2326 1HD1 ILE A 141       6.415  25.782  50.198  1.00  0.320          H  
ATOM   2327 2HD1 ILE A 141       5.880  26.829  51.501  1.00  0.320          H  
ATOM   2328 3HD1 ILE A 141       7.054  27.407  50.359  1.00  0.320          H  
ATOM   2329  N   GLY A 142      11.192  27.140  54.820  1.00  0.180          N  
ATOM   2330  CA  GLY A 142      11.953  28.008  55.701  1.00  0.170          C  
ATOM   2331  C   GLY A 142      12.346  29.303  55.016  1.00  0.160          C  
ATOM   2332  O   GLY A 142      12.166  29.478  53.797  1.00  0.310          O  
ATOM   2333  H   GLY A 142      11.664  26.500  54.196  1.00  0.220          H  
ATOM   2334 1HA  GLY A 142      11.372  28.230  56.599  1.00  0.200          H  
ATOM   2335 2HA  GLY A 142      12.853  27.489  56.033  1.00  0.200          H  
ATOM   2336  N   SER A 143      12.992  30.173  55.783  1.00  0.100          N  
ATOM   2337  CA  SER A 143      13.450  31.455  55.271  1.00  0.090          C  
ATOM   2338  C   SER A 143      14.424  31.354  54.101  1.00  0.150          C  
ATOM   2339  O   SER A 143      14.383  32.176  53.174  1.00  0.260          O  
ATOM   2340  CB  SER A 143      14.072  32.208  56.406  1.00  0.130          C  
ATOM   2341  OG  SER A 143      13.090  32.560  57.319  1.00  0.130          O  
ATOM   2342  H   SER A 143      13.103  29.981  56.800  1.00  0.120          H  
ATOM   2343  HA  SER A 143      12.573  32.007  54.936  1.00  0.110          H  
ATOM   2344 1HB  SER A 143      14.792  31.566  56.906  1.00  0.160          H  
ATOM   2345 2HB  SER A 143      14.608  33.078  56.051  1.00  0.160          H  
ATOM   2346  HG  SER A 143      13.530  33.107  57.993  1.00  0.160          H  
ATOM   2347  N   GLN A 144      15.289  30.340  54.117  1.00  0.100          N  
ATOM   2348  CA  GLN A 144      16.265  30.194  53.051  1.00  0.180          C  
ATOM   2349  C   GLN A 144      15.626  29.855  51.714  1.00  0.170          C  
ATOM   2350  O   GLN A 144      16.200  30.171  50.674  1.00  0.250          O  
ATOM   2351  CB  GLN A 144      17.307  29.114  53.404  1.00  0.220          C  
ATOM   2352  CG  GLN A 144      16.814  27.646  53.417  1.00  0.220          C  
ATOM   2353  CD  GLN A 144      16.182  27.252  54.735  1.00  0.220          C  
ATOM   2354  OE1 GLN A 144      15.580  28.089  55.420  1.00  0.220          O  
ATOM   2355  NE2 GLN A 144      16.321  25.989  55.109  1.00  0.220          N  
ATOM   2356  H   GLN A 144      15.278  29.678  54.894  1.00  0.120          H  
ATOM   2357  HA  GLN A 144      16.786  31.142  52.932  1.00  0.220          H  
ATOM   2358 1HB  GLN A 144      18.144  29.181  52.706  1.00  0.260          H  
ATOM   2359 2HB  GLN A 144      17.697  29.309  54.392  1.00  0.260          H  
ATOM   2360 1HG  GLN A 144      16.115  27.459  52.622  1.00  0.260          H  
ATOM   2361 2HG  GLN A 144      17.685  27.008  53.275  1.00  0.260          H  
ATOM   2362 1HE2 GLN A 144      15.935  25.675  55.980  1.00  0.260          H  
ATOM   2363 2HE2 GLN A 144      16.824  25.345  54.529  1.00  0.260          H  
ATOM   2364  N   TYR A 145      14.422  29.278  51.720  1.00  0.120          N  
ATOM   2365  CA  TYR A 145      13.771  28.899  50.487  1.00  0.170          C  
ATOM   2366  C   TYR A 145      13.140  30.100  49.870  1.00  0.150          C  
ATOM   2367  O   TYR A 145      13.284  30.342  48.672  1.00  0.150          O  
ATOM   2368  CB  TYR A 145      12.751  27.818  50.753  1.00  0.220          C  
ATOM   2369  CG  TYR A 145      13.354  26.492  50.943  1.00  0.220          C  
ATOM   2370  CD1 TYR A 145      13.657  26.037  52.209  1.00  0.220          C  
ATOM   2371  CD2 TYR A 145      13.610  25.710  49.832  1.00  0.220          C  
ATOM   2372  CE1 TYR A 145      14.231  24.798  52.365  1.00  0.220          C  
ATOM   2373  CE2 TYR A 145      14.177  24.474  49.981  1.00  0.220          C  
ATOM   2374  CZ  TYR A 145      14.495  24.012  51.241  1.00  0.220          C  
ATOM   2375  OH  TYR A 145      15.081  22.773  51.395  1.00  0.220          O  
ATOM   2376  H   TYR A 145      13.926  29.102  52.595  1.00  0.140          H  
ATOM   2377  HA  TYR A 145      14.517  28.514  49.795  1.00  0.200          H  
ATOM   2378 1HB  TYR A 145      12.217  28.072  51.654  1.00  0.260          H  
ATOM   2379 2HB  TYR A 145      12.051  27.770  49.949  1.00  0.260          H  
ATOM   2380  HD1 TYR A 145      13.454  26.661  53.077  1.00  0.260          H  
ATOM   2381  HD2 TYR A 145      13.361  26.080  48.835  1.00  0.260          H  
ATOM   2382  HE1 TYR A 145      14.480  24.439  53.362  1.00  0.260          H  
ATOM   2383  HE2 TYR A 145      14.376  23.865  49.106  1.00  0.260          H  
ATOM   2384  HH  TYR A 145      15.208  22.589  52.334  1.00  0.260          H  
ATOM   2385  N   LEU A 146      12.508  30.922  50.690  1.00  0.130          N  
ATOM   2386  CA  LEU A 146      11.889  32.094  50.117  1.00  0.100          C  
ATOM   2387  C   LEU A 146      12.944  32.986  49.466  1.00  0.110          C  
ATOM   2388  O   LEU A 146      12.723  33.512  48.369  1.00  0.120          O  
ATOM   2389  CB  LEU A 146      11.143  32.869  51.194  1.00  0.150          C  
ATOM   2390  CG  LEU A 146       9.864  32.240  51.779  1.00  0.150          C  
ATOM   2391  CD1 LEU A 146       9.419  33.065  52.937  1.00  0.150          C  
ATOM   2392  CD2 LEU A 146       8.788  32.229  50.753  1.00  0.150          C  
ATOM   2393  H   LEU A 146      12.421  30.678  51.683  1.00  0.160          H  
ATOM   2394  HA  LEU A 146      11.205  31.782  49.340  1.00  0.120          H  
ATOM   2395 1HB  LEU A 146      11.829  33.009  52.015  1.00  0.180          H  
ATOM   2396 2HB  LEU A 146      10.885  33.830  50.796  1.00  0.180          H  
ATOM   2397  HG  LEU A 146      10.066  31.226  52.125  1.00  0.180          H  
ATOM   2398 1HD1 LEU A 146       8.519  32.649  53.357  1.00  0.180          H  
ATOM   2399 2HD1 LEU A 146      10.199  33.073  53.676  1.00  0.180          H  
ATOM   2400 3HD1 LEU A 146       9.220  34.058  52.622  1.00  0.180          H  
ATOM   2401 1HD2 LEU A 146       7.876  31.808  51.178  1.00  0.180          H  
ATOM   2402 2HD2 LEU A 146       8.611  33.250  50.447  1.00  0.180          H  
ATOM   2403 3HD2 LEU A 146       9.076  31.649  49.908  1.00  0.180          H  
ATOM   2404  N   LEU A 147      14.110  33.127  50.112  1.00  0.120          N  
ATOM   2405  CA  LEU A 147      15.151  33.977  49.549  1.00  0.130          C  
ATOM   2406  C   LEU A 147      15.827  33.323  48.336  1.00  0.140          C  
ATOM   2407  O   LEU A 147      16.112  34.014  47.353  1.00  0.130          O  
ATOM   2408  CB  LEU A 147      16.169  34.323  50.638  1.00  0.180          C  
ATOM   2409  CG  LEU A 147      15.607  35.193  51.806  1.00  0.180          C  
ATOM   2410  CD1 LEU A 147      16.608  35.292  52.909  1.00  0.180          C  
ATOM   2411  CD2 LEU A 147      15.232  36.619  51.334  1.00  0.180          C  
ATOM   2412  H   LEU A 147      14.245  32.675  51.025  1.00  0.140          H  
ATOM   2413  HA  LEU A 147      14.687  34.891  49.195  1.00  0.160          H  
ATOM   2414 1HB  LEU A 147      16.554  33.390  51.057  1.00  0.210          H  
ATOM   2415 2HB  LEU A 147      16.988  34.868  50.182  1.00  0.210          H  
ATOM   2416  HG  LEU A 147      14.758  34.696  52.188  1.00  0.210          H  
ATOM   2417 1HD1 LEU A 147      16.182  35.858  53.727  1.00  0.210          H  
ATOM   2418 2HD1 LEU A 147      16.858  34.301  53.245  1.00  0.210          H  
ATOM   2419 3HD1 LEU A 147      17.475  35.782  52.553  1.00  0.210          H  
ATOM   2420 1HD2 LEU A 147      14.836  37.181  52.176  1.00  0.210          H  
ATOM   2421 2HD2 LEU A 147      16.119  37.120  50.955  1.00  0.210          H  
ATOM   2422 3HD2 LEU A 147      14.481  36.580  50.563  1.00  0.210          H  
ATOM   2423  N   ASN A 148      16.055  31.996  48.363  1.00  0.150          N  
ATOM   2424  CA  ASN A 148      16.671  31.343  47.215  1.00  0.130          C  
ATOM   2425  C   ASN A 148      15.763  31.386  45.993  1.00  0.120          C  
ATOM   2426  O   ASN A 148      16.245  31.549  44.870  1.00  0.110          O  
ATOM   2427  CB  ASN A 148      17.021  29.901  47.520  1.00  0.190          C  
ATOM   2428  CG  ASN A 148      18.220  29.748  48.412  1.00  0.190          C  
ATOM   2429  OD1 ASN A 148      19.053  30.652  48.533  1.00  0.190          O  
ATOM   2430  ND2 ASN A 148      18.334  28.602  49.035  1.00  0.190          N  
ATOM   2431  H   ASN A 148      15.852  31.433  49.193  1.00  0.180          H  
ATOM   2432  HA  ASN A 148      17.584  31.883  46.962  1.00  0.160          H  
ATOM   2433 1HB  ASN A 148      16.163  29.429  48.006  1.00  0.230          H  
ATOM   2434 2HB  ASN A 148      17.201  29.366  46.589  1.00  0.230          H  
ATOM   2435 1HD2 ASN A 148      19.112  28.441  49.642  1.00  0.230          H  
ATOM   2436 2HD2 ASN A 148      17.641  27.895  48.914  1.00  0.230          H  
ATOM   2437  N   TRP A 149      14.445  31.253  46.188  1.00  0.110          N  
ATOM   2438  CA  TRP A 149      13.536  31.306  45.056  1.00  0.110          C  
ATOM   2439  C   TRP A 149      13.591  32.686  44.460  1.00  0.100          C  
ATOM   2440  O   TRP A 149      13.683  32.834  43.247  1.00  0.100          O  
ATOM   2441  CB  TRP A 149      12.115  31.004  45.481  1.00  0.150          C  
ATOM   2442  CG  TRP A 149      11.913  29.613  45.903  1.00  0.150          C  
ATOM   2443  CD1 TRP A 149      12.594  28.495  45.515  1.00  0.150          C  
ATOM   2444  CD2 TRP A 149      10.975  29.176  46.877  1.00  0.150          C  
ATOM   2445  NE1 TRP A 149      12.111  27.412  46.186  1.00  0.150          N  
ATOM   2446  CE2 TRP A 149      11.138  27.803  47.009  1.00  0.150          C  
ATOM   2447  CE3 TRP A 149      10.029  29.822  47.648  1.00  0.150          C  
ATOM   2448  CZ2 TRP A 149      10.399  27.074  47.867  1.00  0.150          C  
ATOM   2449  CZ3 TRP A 149       9.296  29.079  48.520  1.00  0.150          C  
ATOM   2450  CH2 TRP A 149       9.480  27.739  48.619  1.00  0.150          C  
ATOM   2451  H   TRP A 149      14.079  31.069  47.128  1.00  0.130          H  
ATOM   2452  HA  TRP A 149      13.856  30.591  44.303  1.00  0.130          H  
ATOM   2453 1HB  TRP A 149      11.860  31.650  46.319  1.00  0.180          H  
ATOM   2454 2HB  TRP A 149      11.432  31.226  44.666  1.00  0.180          H  
ATOM   2455  HD1 TRP A 149      13.407  28.456  44.789  1.00  0.180          H  
ATOM   2456  HE1 TRP A 149      12.421  26.425  46.132  1.00  0.180          H  
ATOM   2457  HE3 TRP A 149       9.882  30.892  47.568  1.00  0.180          H  
ATOM   2458  HZ2 TRP A 149      10.537  25.994  47.970  1.00  0.180          H  
ATOM   2459  HZ3 TRP A 149       8.560  29.583  49.134  1.00  0.180          H  
ATOM   2460  HH2 TRP A 149       8.901  27.177  49.306  1.00  0.180          H  
ATOM   2461  N   CYS A 150      13.621  33.719  45.304  1.00  0.080          N  
ATOM   2462  CA  CYS A 150      13.654  35.076  44.783  1.00  0.060          C  
ATOM   2463  C   CYS A 150      14.852  35.267  43.865  1.00  0.060          C  
ATOM   2464  O   CYS A 150      14.716  35.831  42.767  1.00  0.060          O  
ATOM   2465  CB  CYS A 150      13.783  36.067  45.917  1.00  0.090          C  
ATOM   2466  SG  CYS A 150      12.409  36.135  46.967  1.00  0.090          S  
ATOM   2467  H   CYS A 150      13.540  33.559  46.313  1.00  0.100          H  
ATOM   2468  HA  CYS A 150      12.736  35.266  44.230  1.00  0.070          H  
ATOM   2469 1HB  CYS A 150      14.647  35.823  46.515  1.00  0.110          H  
ATOM   2470 2HB  CYS A 150      13.928  37.054  45.510  1.00  0.110          H  
ATOM   2471  HG  CYS A 150      12.576  34.917  47.508  1.00  0.110          H  
ATOM   2472  N   VAL A 151      16.004  34.717  44.267  1.00  0.080          N  
ATOM   2473  CA  VAL A 151      17.205  34.830  43.454  1.00  0.080          C  
ATOM   2474  C   VAL A 151      17.025  34.107  42.137  1.00  0.090          C  
ATOM   2475  O   VAL A 151      17.340  34.657  41.084  1.00  0.080          O  
ATOM   2476  CB  VAL A 151      18.423  34.181  44.134  1.00  0.110          C  
ATOM   2477  CG1 VAL A 151      19.617  34.179  43.192  1.00  0.110          C  
ATOM   2478  CG2 VAL A 151      18.748  34.889  45.327  1.00  0.110          C  
ATOM   2479  H   VAL A 151      16.034  34.287  45.199  1.00  0.100          H  
ATOM   2480  HA  VAL A 151      17.404  35.885  43.264  1.00  0.100          H  
ATOM   2481  HB  VAL A 151      18.188  33.148  44.380  1.00  0.130          H  
ATOM   2482 1HG1 VAL A 151      20.467  33.716  43.690  1.00  0.130          H  
ATOM   2483 2HG1 VAL A 151      19.401  33.629  42.284  1.00  0.130          H  
ATOM   2484 3HG1 VAL A 151      19.857  35.210  42.948  1.00  0.130          H  
ATOM   2485 1HG2 VAL A 151      19.593  34.413  45.794  1.00  0.130          H  
ATOM   2486 2HG2 VAL A 151      18.985  35.903  45.046  1.00  0.130          H  
ATOM   2487 3HG2 VAL A 151      17.921  34.869  46.000  1.00  0.130          H  
ATOM   2488  N   GLN A 152      16.530  32.874  42.199  1.00  0.090          N  
ATOM   2489  CA  GLN A 152      16.364  32.056  41.012  1.00  0.100          C  
ATOM   2490  C   GLN A 152      15.368  32.672  40.030  1.00  0.090          C  
ATOM   2491  O   GLN A 152      15.580  32.612  38.813  1.00  0.100          O  
ATOM   2492  CB  GLN A 152      15.947  30.665  41.433  1.00  0.140          C  
ATOM   2493  CG  GLN A 152      17.056  29.899  42.182  1.00  0.140          C  
ATOM   2494  CD  GLN A 152      16.573  28.551  42.593  1.00  0.140          C  
ATOM   2495  OE1 GLN A 152      15.407  28.286  42.294  1.00  0.140          O  
ATOM   2496  NE2 GLN A 152      17.398  27.734  43.256  1.00  0.140          N  
ATOM   2497  H   GLN A 152      16.301  32.477  43.118  1.00  0.110          H  
ATOM   2498  HA  GLN A 152      17.328  31.983  40.512  1.00  0.120          H  
ATOM   2499 1HB  GLN A 152      15.092  30.745  42.098  1.00  0.160          H  
ATOM   2500 2HB  GLN A 152      15.638  30.092  40.563  1.00  0.160          H  
ATOM   2501 1HG  GLN A 152      17.926  29.805  41.554  1.00  0.160          H  
ATOM   2502 2HG  GLN A 152      17.329  30.445  43.068  1.00  0.160          H  
ATOM   2503 1HE2 GLN A 152      17.097  26.803  43.584  1.00  0.160          H  
ATOM   2504 2HE2 GLN A 152      18.331  28.029  43.464  1.00  0.160          H  
ATOM   2505  N   ILE A 153      14.306  33.294  40.543  1.00  0.080          N  
ATOM   2506  CA  ILE A 153      13.325  33.962  39.702  1.00  0.070          C  
ATOM   2507  C   ILE A 153      14.013  35.122  39.005  1.00  0.070          C  
ATOM   2508  O   ILE A 153      13.820  35.311  37.806  1.00  0.070          O  
ATOM   2509  CB  ILE A 153      12.097  34.452  40.491  1.00  0.100          C  
ATOM   2510  CG1 ILE A 153      11.321  33.236  41.030  1.00  0.100          C  
ATOM   2511  CG2 ILE A 153      11.166  35.323  39.539  1.00  0.100          C  
ATOM   2512  CD1 ILE A 153      10.323  33.572  42.095  1.00  0.100          C  
ATOM   2513  H   ILE A 153      14.174  33.266  41.557  1.00  0.100          H  
ATOM   2514  HA  ILE A 153      12.983  33.256  38.940  1.00  0.080          H  
ATOM   2515  HB  ILE A 153      12.431  35.041  41.346  1.00  0.120          H  
ATOM   2516 1HG1 ILE A 153      10.799  32.769  40.200  1.00  0.120          H  
ATOM   2517 2HG1 ILE A 153      12.024  32.518  41.432  1.00  0.120          H  
ATOM   2518 1HG2 ILE A 153      10.297  35.681  40.080  1.00  0.120          H  
ATOM   2519 2HG2 ILE A 153      11.711  36.182  39.159  1.00  0.120          H  
ATOM   2520 3HG2 ILE A 153      10.837  34.713  38.694  1.00  0.120          H  
ATOM   2521 1HD1 ILE A 153       9.832  32.670  42.418  1.00  0.120          H  
ATOM   2522 2HD1 ILE A 153      10.850  34.018  42.936  1.00  0.120          H  
ATOM   2523 3HD1 ILE A 153       9.587  34.260  41.725  1.00  0.120          H  
ATOM   2524  N   ALA A 154      14.781  35.932  39.769  1.00  0.070          N  
ATOM   2525  CA  ALA A 154      15.510  37.069  39.204  1.00  0.070          C  
ATOM   2526  C   ALA A 154      16.494  36.595  38.134  1.00  0.080          C  
ATOM   2527  O   ALA A 154      16.687  37.288  37.134  1.00  0.080          O  
ATOM   2528  CB  ALA A 154      16.251  37.845  40.281  1.00  0.100          C  
ATOM   2529  H   ALA A 154      14.841  35.745  40.773  1.00  0.080          H  
ATOM   2530  HA  ALA A 154      14.786  37.730  38.735  1.00  0.080          H  
ATOM   2531 1HB  ALA A 154      16.756  38.693  39.828  1.00  0.120          H  
ATOM   2532 2HB  ALA A 154      15.555  38.201  41.026  1.00  0.120          H  
ATOM   2533 3HB  ALA A 154      16.980  37.195  40.756  1.00  0.120          H  
ATOM   2534  N   LYS A 155      17.130  35.424  38.341  1.00  0.090          N  
ATOM   2535  CA  LYS A 155      18.034  34.875  37.333  1.00  0.100          C  
ATOM   2536  C   LYS A 155      17.258  34.505  36.091  1.00  0.090          C  
ATOM   2537  O   LYS A 155      17.616  34.940  34.997  1.00  0.110          O  
ATOM   2538  CB  LYS A 155      18.828  33.676  37.852  1.00  0.140          C  
ATOM   2539  CG  LYS A 155      19.924  34.012  38.844  1.00  0.140          C  
ATOM   2540  CD  LYS A 155      20.665  32.770  39.303  1.00  0.140          C  
ATOM   2541  CE  LYS A 155      21.843  33.135  40.205  1.00  0.140          C  
ATOM   2542  NZ  LYS A 155      22.569  31.927  40.696  1.00  0.140          N  
ATOM   2543  H   LYS A 155      16.995  34.946  39.236  1.00  0.110          H  
ATOM   2544  HA  LYS A 155      18.740  35.629  37.040  1.00  0.120          H  
ATOM   2545 1HB  LYS A 155      18.148  32.977  38.330  1.00  0.160          H  
ATOM   2546 2HB  LYS A 155      19.288  33.166  37.023  1.00  0.160          H  
ATOM   2547 1HG  LYS A 155      20.630  34.676  38.371  1.00  0.160          H  
ATOM   2548 2HG  LYS A 155      19.494  34.514  39.705  1.00  0.160          H  
ATOM   2549 1HD  LYS A 155      19.977  32.121  39.852  1.00  0.160          H  
ATOM   2550 2HD  LYS A 155      21.035  32.225  38.433  1.00  0.160          H  
ATOM   2551 1HE  LYS A 155      22.536  33.759  39.641  1.00  0.160          H  
ATOM   2552 2HE  LYS A 155      21.482  33.699  41.054  1.00  0.160          H  
ATOM   2553 1HZ  LYS A 155      23.341  32.211  41.282  1.00  0.160          H  
ATOM   2554 2HZ  LYS A 155      21.939  31.344  41.230  1.00  0.160          H  
ATOM   2555 3HZ  LYS A 155      22.922  31.400  39.908  1.00  0.160          H  
ATOM   2556  N   GLY A 156      16.129  33.816  36.261  1.00  0.090          N  
ATOM   2557  CA  GLY A 156      15.282  33.422  35.145  1.00  0.090          C  
ATOM   2558  C   GLY A 156      14.928  34.656  34.334  1.00  0.070          C  
ATOM   2559  O   GLY A 156      15.106  34.706  33.109  1.00  0.060          O  
ATOM   2560  H   GLY A 156      15.872  33.510  37.204  1.00  0.110          H  
ATOM   2561 1HA  GLY A 156      15.780  32.687  34.530  1.00  0.110          H  
ATOM   2562 2HA  GLY A 156      14.375  32.955  35.530  1.00  0.110          H  
ATOM   2563  N   MET A 157      14.419  35.663  35.032  1.00  0.060          N  
ATOM   2564  CA  MET A 157      14.030  36.895  34.401  1.00  0.050          C  
ATOM   2565  C   MET A 157      15.188  37.662  33.771  1.00  0.050          C  
ATOM   2566  O   MET A 157      15.006  38.234  32.692  1.00  0.060          O  
ATOM   2567  CB  MET A 157      13.314  37.744  35.407  1.00  0.070          C  
ATOM   2568  CG  MET A 157      11.934  37.254  35.793  1.00  0.070          C  
ATOM   2569  SD  MET A 157      10.836  37.094  34.387  1.00  0.070          S  
ATOM   2570  CE  MET A 157      10.861  38.750  33.797  1.00  0.070          C  
ATOM   2571  H   MET A 157      14.290  35.548  36.041  1.00  0.070          H  
ATOM   2572  HA  MET A 157      13.343  36.650  33.598  1.00  0.060          H  
ATOM   2573 1HB  MET A 157      13.901  37.734  36.322  1.00  0.090          H  
ATOM   2574 2HB  MET A 157      13.290  38.755  35.071  1.00  0.090          H  
ATOM   2575 1HG  MET A 157      12.016  36.280  36.270  1.00  0.090          H  
ATOM   2576 2HG  MET A 157      11.495  37.940  36.507  1.00  0.090          H  
ATOM   2577 1HE  MET A 157      10.213  38.861  32.957  1.00  0.090          H  
ATOM   2578 2HE  MET A 157      10.546  39.396  34.576  1.00  0.090          H  
ATOM   2579 3HE  MET A 157      11.859  39.028  33.481  1.00  0.090          H  
ATOM   2580  N   ASN A 158      16.381  37.658  34.390  1.00  0.040          N  
ATOM   2581  CA  ASN A 158      17.522  38.336  33.792  1.00  0.040          C  
ATOM   2582  C   ASN A 158      17.926  37.625  32.516  1.00  0.050          C  
ATOM   2583  O   ASN A 158      18.239  38.262  31.512  1.00  0.080          O  
ATOM   2584  CB  ASN A 158      18.712  38.423  34.731  1.00  0.060          C  
ATOM   2585  CG  ASN A 158      19.801  39.288  34.149  1.00  0.060          C  
ATOM   2586  OD1 ASN A 158      20.972  38.892  34.027  1.00  0.060          O  
ATOM   2587  ND2 ASN A 158      19.415  40.472  33.747  1.00  0.060          N  
ATOM   2588  H   ASN A 158      16.480  37.240  35.317  1.00  0.050          H  
ATOM   2589  HA  ASN A 158      17.212  39.342  33.521  1.00  0.050          H  
ATOM   2590 1HB  ASN A 158      18.423  38.805  35.693  1.00  0.070          H  
ATOM   2591 2HB  ASN A 158      19.106  37.416  34.893  1.00  0.070          H  
ATOM   2592 1HD2 ASN A 158      20.060  41.093  33.296  1.00  0.070          H  
ATOM   2593 2HD2 ASN A 158      18.461  40.751  33.861  1.00  0.070          H  
ATOM   2594  N   TYR A 159      17.880  36.299  32.518  1.00  0.060          N  
ATOM   2595  CA  TYR A 159      18.242  35.572  31.324  1.00  0.050          C  
ATOM   2596  C   TYR A 159      17.311  36.002  30.189  1.00  0.070          C  
ATOM   2597  O   TYR A 159      17.766  36.260  29.064  1.00  0.080          O  
ATOM   2598  CB  TYR A 159      18.121  34.072  31.568  1.00  0.070          C  
ATOM   2599  CG  TYR A 159      19.115  33.485  32.593  1.00  0.070          C  
ATOM   2600  CD1 TYR A 159      18.661  32.546  33.515  1.00  0.070          C  
ATOM   2601  CD2 TYR A 159      20.438  33.879  32.631  1.00  0.070          C  
ATOM   2602  CE1 TYR A 159      19.491  32.022  34.444  1.00  0.070          C  
ATOM   2603  CE2 TYR A 159      21.280  33.348  33.580  1.00  0.070          C  
ATOM   2604  CZ  TYR A 159      20.811  32.427  34.486  1.00  0.070          C  
ATOM   2605  OH  TYR A 159      21.659  31.909  35.434  1.00  0.070          O  
ATOM   2606  H   TYR A 159      17.653  35.799  33.382  1.00  0.070          H  
ATOM   2607  HA  TYR A 159      19.256  35.836  31.037  1.00  0.060          H  
ATOM   2608 1HB  TYR A 159      17.122  33.854  31.916  1.00  0.090          H  
ATOM   2609 2HB  TYR A 159      18.246  33.575  30.638  1.00  0.090          H  
ATOM   2610  HD1 TYR A 159      17.640  32.238  33.492  1.00  0.090          H  
ATOM   2611  HD2 TYR A 159      20.826  34.608  31.928  1.00  0.090          H  
ATOM   2612  HE1 TYR A 159      19.114  31.298  35.150  1.00  0.090          H  
ATOM   2613  HE2 TYR A 159      22.322  33.663  33.615  1.00  0.090          H  
ATOM   2614  HH  TYR A 159      22.536  32.292  35.321  1.00  0.090          H  
ATOM   2615  N   LEU A 160      16.012  36.132  30.493  1.00  0.080          N  
ATOM   2616  CA  LEU A 160      15.079  36.575  29.478  1.00  0.080          C  
ATOM   2617  C   LEU A 160      15.411  38.008  29.040  1.00  0.050          C  
ATOM   2618  O   LEU A 160      15.436  38.290  27.840  1.00  0.090          O  
ATOM   2619  CB  LEU A 160      13.631  36.502  30.007  1.00  0.110          C  
ATOM   2620  CG  LEU A 160      13.040  35.076  30.281  1.00  0.110          C  
ATOM   2621  CD1 LEU A 160      11.654  35.229  30.925  1.00  0.110          C  
ATOM   2622  CD2 LEU A 160      12.953  34.279  29.002  1.00  0.110          C  
ATOM   2623  H   LEU A 160      15.687  35.861  31.428  1.00  0.100          H  
ATOM   2624  HA  LEU A 160      15.186  35.939  28.607  1.00  0.100          H  
ATOM   2625 1HB  LEU A 160      13.600  37.040  30.951  1.00  0.130          H  
ATOM   2626 2HB  LEU A 160      12.974  37.017  29.318  1.00  0.130          H  
ATOM   2627  HG  LEU A 160      13.678  34.545  30.987  1.00  0.130          H  
ATOM   2628 1HD1 LEU A 160      11.240  34.246  31.136  1.00  0.130          H  
ATOM   2629 2HD1 LEU A 160      11.746  35.785  31.849  1.00  0.130          H  
ATOM   2630 3HD1 LEU A 160      10.993  35.761  30.246  1.00  0.130          H  
ATOM   2631 1HD2 LEU A 160      12.535  33.313  29.230  1.00  0.130          H  
ATOM   2632 2HD2 LEU A 160      12.308  34.796  28.297  1.00  0.130          H  
ATOM   2633 3HD2 LEU A 160      13.931  34.139  28.566  1.00  0.130          H  
ATOM   2634  N   GLU A 161      15.769  38.894  29.986  1.00  0.050          N  
ATOM   2635  CA  GLU A 161      16.135  40.271  29.642  1.00  0.060          C  
ATOM   2636  C   GLU A 161      17.317  40.310  28.670  1.00  0.070          C  
ATOM   2637  O   GLU A 161      17.276  40.993  27.647  1.00  0.080          O  
ATOM   2638  CB  GLU A 161      16.502  41.081  30.901  1.00  0.080          C  
ATOM   2639  CG  GLU A 161      16.887  42.554  30.643  1.00  0.080          C  
ATOM   2640  CD  GLU A 161      17.309  43.316  31.902  1.00  0.080          C  
ATOM   2641  OE1 GLU A 161      17.147  42.810  32.987  1.00  0.080          O  
ATOM   2642  OE2 GLU A 161      17.827  44.409  31.760  1.00  0.080          O  
ATOM   2643  H   GLU A 161      15.709  38.620  30.971  1.00  0.060          H  
ATOM   2644  HA  GLU A 161      15.278  40.736  29.167  1.00  0.070          H  
ATOM   2645 1HB  GLU A 161      15.667  41.059  31.602  1.00  0.100          H  
ATOM   2646 2HB  GLU A 161      17.348  40.615  31.393  1.00  0.100          H  
ATOM   2647 1HG  GLU A 161      17.716  42.583  29.937  1.00  0.100          H  
ATOM   2648 2HG  GLU A 161      16.046  43.064  30.183  1.00  0.100          H  
ATOM   2649  N   ASP A 162      18.366  39.533  28.945  1.00  0.070          N  
ATOM   2650  CA  ASP A 162      19.551  39.498  28.080  1.00  0.090          C  
ATOM   2651  C   ASP A 162      19.220  39.003  26.672  1.00  0.110          C  
ATOM   2652  O   ASP A 162      19.798  39.458  25.675  1.00  0.120          O  
ATOM   2653  CB  ASP A 162      20.668  38.653  28.700  1.00  0.120          C  
ATOM   2654  CG  ASP A 162      21.383  39.356  29.890  1.00  0.120          C  
ATOM   2655  OD1 ASP A 162      21.194  40.543  30.067  1.00  0.120          O  
ATOM   2656  OD2 ASP A 162      22.145  38.697  30.575  1.00  0.120          O  
ATOM   2657  H   ASP A 162      18.351  38.988  29.812  1.00  0.080          H  
ATOM   2658  HA  ASP A 162      19.927  40.516  27.993  1.00  0.110          H  
ATOM   2659 1HB  ASP A 162      20.234  37.715  29.065  1.00  0.140          H  
ATOM   2660 2HB  ASP A 162      21.403  38.402  27.938  1.00  0.140          H  
ATOM   2661  N   ARG A 163      18.228  38.118  26.569  1.00  0.110          N  
ATOM   2662  CA  ARG A 163      17.783  37.596  25.284  1.00  0.150          C  
ATOM   2663  C   ARG A 163      16.733  38.501  24.622  1.00  0.150          C  
ATOM   2664  O   ARG A 163      16.196  38.151  23.567  1.00  0.190          O  
ATOM   2665  CB  ARG A 163      17.221  36.191  25.420  1.00  0.190          C  
ATOM   2666  CG  ARG A 163      18.243  35.104  25.750  1.00  0.190          C  
ATOM   2667  CD  ARG A 163      17.591  33.782  25.754  1.00  0.190          C  
ATOM   2668  NE  ARG A 163      18.504  32.655  26.062  1.00  0.190          N  
ATOM   2669  CZ  ARG A 163      19.307  32.029  25.150  1.00  0.190          C  
ATOM   2670  NH1 ARG A 163      19.326  32.449  23.896  1.00  0.190          N  
ATOM   2671  NH2 ARG A 163      20.087  30.984  25.489  1.00  0.190          N  
ATOM   2672  H   ARG A 163      17.810  37.737  27.429  1.00  0.130          H  
ATOM   2673  HA  ARG A 163      18.648  37.544  24.625  1.00  0.180          H  
ATOM   2674 1HB  ARG A 163      16.478  36.189  26.222  1.00  0.230          H  
ATOM   2675 2HB  ARG A 163      16.710  35.907  24.502  1.00  0.230          H  
ATOM   2676 1HG  ARG A 163      19.041  35.116  25.013  1.00  0.230          H  
ATOM   2677 2HG  ARG A 163      18.660  35.287  26.742  1.00  0.230          H  
ATOM   2678 1HD  ARG A 163      16.804  33.795  26.511  1.00  0.230          H  
ATOM   2679 2HD  ARG A 163      17.147  33.608  24.783  1.00  0.230          H  
ATOM   2680  HE  ARG A 163      18.502  32.307  27.025  1.00  0.230          H  
ATOM   2681 1HH1 ARG A 163      18.753  33.226  23.610  1.00  0.230          H  
ATOM   2682 2HH1 ARG A 163      19.916  31.988  23.218  1.00  0.230          H  
ATOM   2683 1HH2 ARG A 163      20.110  30.581  26.447  1.00  0.230          H  
ATOM   2684 2HH2 ARG A 163      20.670  30.550  24.787  1.00  0.230          H  
ATOM   2685  N   ARG A 164      16.475  39.667  25.237  1.00  0.130          N  
ATOM   2686  CA  ARG A 164      15.526  40.691  24.818  1.00  0.140          C  
ATOM   2687  C   ARG A 164      14.085  40.192  24.795  1.00  0.140          C  
ATOM   2688  O   ARG A 164      13.294  40.548  23.918  1.00  0.160          O  
ATOM   2689  CB  ARG A 164      15.922  41.249  23.449  1.00  0.190          C  
ATOM   2690  CG  ARG A 164      16.984  42.366  23.464  1.00  0.190          C  
ATOM   2691  CD  ARG A 164      18.349  41.896  23.917  1.00  0.190          C  
ATOM   2692  NE  ARG A 164      19.366  42.928  23.685  1.00  0.190          N  
ATOM   2693  CZ  ARG A 164      20.664  42.899  24.096  1.00  0.190          C  
ATOM   2694  NH1 ARG A 164      21.165  41.886  24.795  1.00  0.190          N  
ATOM   2695  NH2 ARG A 164      21.452  43.922  23.785  1.00  0.190          N  
ATOM   2696  H   ARG A 164      16.966  39.877  26.107  1.00  0.160          H  
ATOM   2697  HA  ARG A 164      15.585  41.506  25.542  1.00  0.170          H  
ATOM   2698 1HB  ARG A 164      16.293  40.464  22.805  1.00  0.230          H  
ATOM   2699 2HB  ARG A 164      15.045  41.669  22.964  1.00  0.230          H  
ATOM   2700 1HG  ARG A 164      17.084  42.777  22.461  1.00  0.230          H  
ATOM   2701 2HG  ARG A 164      16.659  43.151  24.146  1.00  0.230          H  
ATOM   2702 1HD  ARG A 164      18.322  41.686  24.986  1.00  0.230          H  
ATOM   2703 2HD  ARG A 164      18.634  40.993  23.375  1.00  0.230          H  
ATOM   2704  HE  ARG A 164      19.072  43.738  23.157  1.00  0.230          H  
ATOM   2705 1HH1 ARG A 164      20.587  41.070  25.066  1.00  0.230          H  
ATOM   2706 2HH1 ARG A 164      22.131  41.902  25.081  1.00  0.230          H  
ATOM   2707 1HH2 ARG A 164      21.086  44.700  23.253  1.00  0.230          H  
ATOM   2708 2HH2 ARG A 164      22.418  43.925  24.077  1.00  0.230          H  
ATOM   2709  N   LEU A 165      13.740  39.388  25.792  1.00  0.140          N  
ATOM   2710  CA  LEU A 165      12.403  38.868  25.959  1.00  0.150          C  
ATOM   2711  C   LEU A 165      11.756  39.545  27.155  1.00  0.150          C  
ATOM   2712  O   LEU A 165      12.430  39.871  28.133  1.00  0.140          O  
ATOM   2713  CB  LEU A 165      12.497  37.356  26.163  1.00  0.210          C  
ATOM   2714  CG  LEU A 165      13.209  36.579  25.028  1.00  0.210          C  
ATOM   2715  CD1 LEU A 165      13.381  35.163  25.440  1.00  0.210          C  
ATOM   2716  CD2 LEU A 165      12.402  36.648  23.737  1.00  0.210          C  
ATOM   2717  H   LEU A 165      14.438  39.117  26.490  1.00  0.170          H  
ATOM   2718  HA  LEU A 165      11.810  39.100  25.079  1.00  0.180          H  
ATOM   2719 1HB  LEU A 165      13.062  37.178  27.060  1.00  0.250          H  
ATOM   2720 2HB  LEU A 165      11.494  36.949  26.297  1.00  0.250          H  
ATOM   2721  HG  LEU A 165      14.191  37.006  24.856  1.00  0.250          H  
ATOM   2722 1HD1 LEU A 165      13.893  34.638  24.643  1.00  0.250          H  
ATOM   2723 2HD1 LEU A 165      13.980  35.120  26.345  1.00  0.250          H  
ATOM   2724 3HD1 LEU A 165      12.412  34.706  25.620  1.00  0.250          H  
ATOM   2725 1HD2 LEU A 165      12.925  36.092  22.958  1.00  0.250          H  
ATOM   2726 2HD2 LEU A 165      11.416  36.211  23.892  1.00  0.250          H  
ATOM   2727 3HD2 LEU A 165      12.296  37.682  23.416  1.00  0.250          H  
ATOM   2728  N   VAL A 166      10.448  39.741  27.092  1.00  0.160          N  
ATOM   2729  CA  VAL A 166       9.726  40.363  28.197  1.00  0.170          C  
ATOM   2730  C   VAL A 166       8.638  39.364  28.582  1.00  0.220          C  
ATOM   2731  O   VAL A 166       8.076  38.670  27.711  1.00  0.260          O  
ATOM   2732  CB  VAL A 166       9.130  41.733  27.803  1.00  0.230          C  
ATOM   2733  CG1 VAL A 166       8.458  42.408  29.012  1.00  0.230          C  
ATOM   2734  CG2 VAL A 166      10.195  42.646  27.235  1.00  0.230          C  
ATOM   2735  H   VAL A 166       9.945  39.448  26.265  1.00  0.190          H  
ATOM   2736  HA  VAL A 166      10.392  40.503  29.051  1.00  0.200          H  
ATOM   2737  HB  VAL A 166       8.383  41.555  27.088  1.00  0.280          H  
ATOM   2738 1HG1 VAL A 166       8.009  43.350  28.706  1.00  0.280          H  
ATOM   2739 2HG1 VAL A 166       7.709  41.785  29.437  1.00  0.280          H  
ATOM   2740 3HG1 VAL A 166       9.207  42.603  29.780  1.00  0.280          H  
ATOM   2741 1HG2 VAL A 166       9.753  43.596  26.949  1.00  0.280          H  
ATOM   2742 2HG2 VAL A 166      10.932  42.812  27.994  1.00  0.280          H  
ATOM   2743 3HG2 VAL A 166      10.663  42.190  26.363  1.00  0.280          H  
ATOM   2744  N   HIS A 167       8.431  39.210  29.878  1.00  0.230          N  
ATOM   2745  CA  HIS A 167       7.449  38.260  30.353  1.00  0.260          C  
ATOM   2746  C   HIS A 167       6.022  38.825  30.210  1.00  0.280          C  
ATOM   2747  O   HIS A 167       5.161  38.235  29.551  1.00  0.340          O  
ATOM   2748  CB  HIS A 167       7.742  37.901  31.806  1.00  0.350          C  
ATOM   2749  CG  HIS A 167       7.008  36.796  32.215  1.00  0.350          C  
ATOM   2750  ND1 HIS A 167       5.694  36.840  32.520  1.00  0.350          N  
ATOM   2751  CD2 HIS A 167       7.394  35.532  32.350  1.00  0.350          C  
ATOM   2752  CE1 HIS A 167       5.294  35.593  32.795  1.00  0.350          C  
ATOM   2753  NE2 HIS A 167       6.314  34.814  32.693  1.00  0.350          N  
ATOM   2754  H   HIS A 167       8.926  39.829  30.539  1.00  0.280          H  
ATOM   2755  HA  HIS A 167       7.507  37.353  29.764  1.00  0.310          H  
ATOM   2756 1HB  HIS A 167       8.781  37.636  31.891  1.00  0.420          H  
ATOM   2757 2HB  HIS A 167       7.542  38.742  32.468  1.00  0.420          H  
ATOM   2758  HD2 HIS A 167       8.391  35.147  32.184  1.00  0.420          H  
ATOM   2759  HE1 HIS A 167       4.294  35.259  33.047  1.00  0.420          H  
ATOM   2760  HE2 HIS A 167       6.315  33.806  32.821  1.00  0.420          H  
ATOM   2761  N   ARG A 168       5.802  40.010  30.788  1.00  0.260          N  
ATOM   2762  CA  ARG A 168       4.540  40.764  30.813  1.00  0.250          C  
ATOM   2763  C   ARG A 168       3.369  40.135  31.618  1.00  0.230          C  
ATOM   2764  O   ARG A 168       2.261  40.675  31.600  1.00  0.210          O  
ATOM   2765  CB  ARG A 168       4.076  41.111  29.382  1.00  0.350          C  
ATOM   2766  CG  ARG A 168       5.088  41.997  28.610  1.00  0.350          C  
ATOM   2767  CD  ARG A 168       4.565  42.605  27.374  1.00  0.350          C  
ATOM   2768  NE  ARG A 168       5.530  43.593  26.744  1.00  0.350          N  
ATOM   2769  CZ  ARG A 168       6.483  43.384  25.821  1.00  0.350          C  
ATOM   2770  NH1 ARG A 168       6.719  42.220  25.289  1.00  0.350          N  
ATOM   2771  NH2 ARG A 168       7.195  44.431  25.459  1.00  0.350          N  
ATOM   2772  H   ARG A 168       6.578  40.446  31.304  1.00  0.310          H  
ATOM   2773  HA  ARG A 168       4.770  41.718  31.292  1.00  0.300          H  
ATOM   2774 1HB  ARG A 168       3.899  40.211  28.801  1.00  0.420          H  
ATOM   2775 2HB  ARG A 168       3.134  41.656  29.430  1.00  0.420          H  
ATOM   2776 1HG  ARG A 168       5.479  42.773  29.260  1.00  0.420          H  
ATOM   2777 2HG  ARG A 168       5.888  41.342  28.288  1.00  0.420          H  
ATOM   2778 1HD  ARG A 168       4.331  41.867  26.686  1.00  0.420          H  
ATOM   2779 2HD  ARG A 168       3.669  43.122  27.612  1.00  0.420          H  
ATOM   2780  HE  ARG A 168       5.485  44.569  27.056  1.00  0.420          H  
ATOM   2781 1HH1 ARG A 168       6.190  41.423  25.575  1.00  0.420          H  
ATOM   2782 2HH1 ARG A 168       7.451  42.119  24.601  1.00  0.420          H  
ATOM   2783 1HH2 ARG A 168       6.982  45.341  25.906  1.00  0.420          H  
ATOM   2784 2HH2 ARG A 168       7.924  44.348  24.771  1.00  0.420          H  
ATOM   2785  N   ASP A 169       3.620  39.054  32.379  1.00  0.220          N  
ATOM   2786  CA  ASP A 169       2.655  38.443  33.301  1.00  0.190          C  
ATOM   2787  C   ASP A 169       3.445  37.787  34.428  1.00  0.170          C  
ATOM   2788  O   ASP A 169       3.232  36.628  34.786  1.00  0.160          O  
ATOM   2789  CB  ASP A 169       1.760  37.416  32.583  1.00  0.280          C  
ATOM   2790  CG  ASP A 169       0.552  36.890  33.434  1.00  0.280          C  
ATOM   2791  OD1 ASP A 169       0.184  37.520  34.404  1.00  0.280          O  
ATOM   2792  OD2 ASP A 169       0.075  35.808  33.128  1.00  0.280          O  
ATOM   2793  H   ASP A 169       4.525  38.573  32.323  1.00  0.260          H  
ATOM   2794  HA  ASP A 169       2.023  39.217  33.726  1.00  0.230          H  
ATOM   2795 1HB  ASP A 169       1.367  37.868  31.673  1.00  0.330          H  
ATOM   2796 2HB  ASP A 169       2.369  36.566  32.273  1.00  0.330          H  
ATOM   2797  N   LEU A 170       4.407  38.500  34.985  1.00  0.160          N  
ATOM   2798  CA  LEU A 170       5.191  37.861  36.025  1.00  0.150          C  
ATOM   2799  C   LEU A 170       4.414  37.800  37.331  1.00  0.140          C  
ATOM   2800  O   LEU A 170       3.943  38.795  37.875  1.00  0.130          O  
ATOM   2801  CB  LEU A 170       6.566  38.542  36.146  1.00  0.210          C  
ATOM   2802  CG  LEU A 170       7.526  38.080  37.284  1.00  0.210          C  
ATOM   2803  CD1 LEU A 170       7.929  36.648  37.112  1.00  0.210          C  
ATOM   2804  CD2 LEU A 170       8.755  38.946  37.238  1.00  0.210          C  
ATOM   2805  H   LEU A 170       4.593  39.453  34.698  1.00  0.190          H  
ATOM   2806  HA  LEU A 170       5.381  36.838  35.708  1.00  0.180          H  
ATOM   2807 1HB  LEU A 170       7.094  38.358  35.210  1.00  0.260          H  
ATOM   2808 2HB  LEU A 170       6.434  39.579  36.219  1.00  0.260          H  
ATOM   2809  HG  LEU A 170       7.038  38.195  38.242  1.00  0.260          H  
ATOM   2810 1HD1 LEU A 170       8.613  36.364  37.913  1.00  0.260          H  
ATOM   2811 2HD1 LEU A 170       7.061  35.998  37.147  1.00  0.260          H  
ATOM   2812 3HD1 LEU A 170       8.424  36.547  36.159  1.00  0.260          H  
ATOM   2813 1HD2 LEU A 170       9.443  38.653  38.026  1.00  0.260          H  
ATOM   2814 2HD2 LEU A 170       9.225  38.829  36.289  1.00  0.260          H  
ATOM   2815 3HD2 LEU A 170       8.470  39.973  37.363  1.00  0.260          H  
ATOM   2816  N   ALA A 171       4.274  36.592  37.819  1.00  0.140          N  
ATOM   2817  CA  ALA A 171       3.534  36.288  39.026  1.00  0.130          C  
ATOM   2818  C   ALA A 171       4.047  34.953  39.531  1.00  0.130          C  
ATOM   2819  O   ALA A 171       4.593  34.181  38.748  1.00  0.130          O  
ATOM   2820  CB  ALA A 171       2.051  36.279  38.717  1.00  0.190          C  
ATOM   2821  H   ALA A 171       4.694  35.832  37.305  1.00  0.170          H  
ATOM   2822  HA  ALA A 171       3.739  37.041  39.786  1.00  0.160          H  
ATOM   2823 1HB  ALA A 171       1.481  36.033  39.615  1.00  0.220          H  
ATOM   2824 2HB  ALA A 171       1.749  37.260  38.354  1.00  0.220          H  
ATOM   2825 3HB  ALA A 171       1.875  35.561  37.942  1.00  0.220          H  
ATOM   2826  N   ALA A 172       3.843  34.629  40.809  1.00  0.130          N  
ATOM   2827  CA  ALA A 172       4.288  33.324  41.333  1.00  0.130          C  
ATOM   2828  C   ALA A 172       3.539  32.176  40.636  1.00  0.130          C  
ATOM   2829  O   ALA A 172       3.990  31.030  40.610  1.00  0.130          O  
ATOM   2830  CB  ALA A 172       4.138  33.283  42.848  1.00  0.180          C  
ATOM   2831  H   ALA A 172       3.370  35.291  41.444  1.00  0.160          H  
ATOM   2832  HA  ALA A 172       5.346  33.205  41.099  1.00  0.160          H  
ATOM   2833 1HB  ALA A 172       4.500  32.331  43.231  1.00  0.220          H  
ATOM   2834 2HB  ALA A 172       4.718  34.098  43.295  1.00  0.220          H  
ATOM   2835 3HB  ALA A 172       3.114  33.419  43.108  1.00  0.220          H  
ATOM   2836  N   ARG A 173       2.383  32.480  40.058  1.00  0.130          N  
ATOM   2837  CA  ARG A 173       1.574  31.484  39.361  1.00  0.140          C  
ATOM   2838  C   ARG A 173       2.208  31.079  38.031  1.00  0.140          C  
ATOM   2839  O   ARG A 173       1.774  30.108  37.413  1.00  0.140          O  
ATOM   2840  CB  ARG A 173       0.166  32.000  39.117  1.00  0.190          C  
ATOM   2841  CG  ARG A 173       0.085  33.129  38.155  1.00  0.190          C  
ATOM   2842  CD  ARG A 173      -1.244  33.737  38.100  1.00  0.190          C  
ATOM   2843  NE  ARG A 173      -1.282  34.859  37.159  1.00  0.190          N  
ATOM   2844  CZ  ARG A 173      -2.361  35.628  36.926  1.00  0.190          C  
ATOM   2845  NH1 ARG A 173      -3.491  35.393  37.567  1.00  0.190          N  
ATOM   2846  NH2 ARG A 173      -2.300  36.617  36.046  1.00  0.190          N  
ATOM   2847  H   ARG A 173       2.085  33.444  40.119  1.00  0.160          H  
ATOM   2848  HA  ARG A 173       1.502  30.599  39.989  1.00  0.170          H  
ATOM   2849 1HB  ARG A 173      -0.454  31.192  38.735  1.00  0.230          H  
ATOM   2850 2HB  ARG A 173      -0.268  32.335  40.040  1.00  0.230          H  
ATOM   2851 1HG  ARG A 173       0.764  33.853  38.478  1.00  0.230          H  
ATOM   2852 2HG  ARG A 173       0.349  32.796  37.148  1.00  0.230          H  
ATOM   2853 1HD  ARG A 173      -1.969  32.989  37.781  1.00  0.230          H  
ATOM   2854 2HD  ARG A 173      -1.506  34.112  39.092  1.00  0.230          H  
ATOM   2855  HE  ARG A 173      -0.439  35.065  36.625  1.00  0.230          H  
ATOM   2856 1HH1 ARG A 173      -3.549  34.642  38.235  1.00  0.230          H  
ATOM   2857 2HH1 ARG A 173      -4.303  35.966  37.390  1.00  0.230          H  
ATOM   2858 1HH2 ARG A 173      -1.417  36.818  35.521  1.00  0.230          H  
ATOM   2859 2HH2 ARG A 173      -3.121  37.168  35.870  1.00  0.230          H  
ATOM   2860  N   ASN A 174       3.187  31.868  37.561  1.00  0.130          N  
ATOM   2861  CA  ASN A 174       3.893  31.623  36.315  1.00  0.130          C  
ATOM   2862  C   ASN A 174       5.336  31.158  36.574  1.00  0.120          C  
ATOM   2863  O   ASN A 174       6.200  31.210  35.692  1.00  0.120          O  
ATOM   2864  CB  ASN A 174       3.809  32.833  35.394  1.00  0.180          C  
ATOM   2865  CG  ASN A 174       2.375  33.032  34.835  1.00  0.180          C  
ATOM   2866  OD1 ASN A 174       1.681  32.049  34.555  1.00  0.180          O  
ATOM   2867  ND2 ASN A 174       1.950  34.252  34.644  1.00  0.180          N  
ATOM   2868  H   ASN A 174       3.521  32.650  38.123  1.00  0.160          H  
ATOM   2869  HA  ASN A 174       3.398  30.797  35.802  1.00  0.160          H  
ATOM   2870 1HB  ASN A 174       4.107  33.735  35.938  1.00  0.220          H  
ATOM   2871 2HB  ASN A 174       4.500  32.707  34.558  1.00  0.220          H  
ATOM   2872 1HD2 ASN A 174       1.038  34.453  34.227  1.00  0.220          H  
ATOM   2873 2HD2 ASN A 174       2.521  35.050  34.855  1.00  0.220          H  
ATOM   2874  N   VAL A 175       5.615  30.749  37.807  1.00  0.120          N  
ATOM   2875  CA  VAL A 175       6.933  30.243  38.157  1.00  0.120          C  
ATOM   2876  C   VAL A 175       6.718  28.791  38.509  1.00  0.130          C  
ATOM   2877  O   VAL A 175       5.825  28.488  39.286  1.00  0.140          O  
ATOM   2878  CB  VAL A 175       7.559  31.018  39.345  1.00  0.170          C  
ATOM   2879  CG1 VAL A 175       8.916  30.398  39.710  1.00  0.170          C  
ATOM   2880  CG2 VAL A 175       7.732  32.500  38.978  1.00  0.170          C  
ATOM   2881  H   VAL A 175       4.889  30.752  38.533  1.00  0.140          H  
ATOM   2882  HA  VAL A 175       7.600  30.305  37.296  1.00  0.140          H  
ATOM   2883  HB  VAL A 175       6.903  30.938  40.204  1.00  0.200          H  
ATOM   2884 1HG1 VAL A 175       9.344  30.926  40.547  1.00  0.200          H  
ATOM   2885 2HG1 VAL A 175       8.771  29.357  39.984  1.00  0.200          H  
ATOM   2886 3HG1 VAL A 175       9.595  30.459  38.859  1.00  0.200          H  
ATOM   2887 1HG2 VAL A 175       8.160  33.042  39.818  1.00  0.200          H  
ATOM   2888 2HG2 VAL A 175       8.393  32.578  38.122  1.00  0.200          H  
ATOM   2889 3HG2 VAL A 175       6.767  32.933  38.729  1.00  0.200          H  
ATOM   2890  N   LEU A 176       7.462  27.888  37.903  1.00  0.130          N  
ATOM   2891  CA  LEU A 176       7.229  26.479  38.170  1.00  0.130          C  
ATOM   2892  C   LEU A 176       8.269  25.901  39.104  1.00  0.130          C  
ATOM   2893  O   LEU A 176       9.424  26.338  39.127  1.00  0.130          O  
ATOM   2894  CB  LEU A 176       7.154  25.707  36.862  1.00  0.180          C  
ATOM   2895  CG  LEU A 176       6.089  26.186  35.838  1.00  0.180          C  
ATOM   2896  CD1 LEU A 176       6.180  25.323  34.588  1.00  0.180          C  
ATOM   2897  CD2 LEU A 176       4.696  26.138  36.436  1.00  0.180          C  
ATOM   2898  H   LEU A 176       8.211  28.197  37.281  1.00  0.160          H  
ATOM   2899  HA  LEU A 176       6.286  26.368  38.682  1.00  0.160          H  
ATOM   2900 1HB  LEU A 176       8.108  25.787  36.373  1.00  0.220          H  
ATOM   2901 2HB  LEU A 176       6.952  24.670  37.102  1.00  0.220          H  
ATOM   2902  HG  LEU A 176       6.312  27.202  35.554  1.00  0.220          H  
ATOM   2903 1HD1 LEU A 176       5.460  25.665  33.852  1.00  0.220          H  
ATOM   2904 2HD1 LEU A 176       7.176  25.392  34.169  1.00  0.220          H  
ATOM   2905 3HD1 LEU A 176       5.962  24.288  34.841  1.00  0.220          H  
ATOM   2906 1HD2 LEU A 176       3.971  26.484  35.700  1.00  0.220          H  
ATOM   2907 2HD2 LEU A 176       4.451  25.116  36.733  1.00  0.220          H  
ATOM   2908 3HD2 LEU A 176       4.644  26.785  37.292  1.00  0.220          H  
ATOM   2909  N   VAL A 177       7.861  24.889  39.864  1.00  0.140          N  
ATOM   2910  CA  VAL A 177       8.761  24.258  40.824  1.00  0.150          C  
ATOM   2911  C   VAL A 177       9.249  22.892  40.361  1.00  0.170          C  
ATOM   2912  O   VAL A 177       8.465  21.969  40.108  1.00  0.190          O  
ATOM   2913  CB  VAL A 177       8.040  24.114  42.179  1.00  0.210          C  
ATOM   2914  CG1 VAL A 177       8.977  23.455  43.252  1.00  0.210          C  
ATOM   2915  CG2 VAL A 177       7.566  25.424  42.617  1.00  0.210          C  
ATOM   2916  H   VAL A 177       6.886  24.574  39.767  1.00  0.170          H  
ATOM   2917  HA  VAL A 177       9.630  24.897  40.953  1.00  0.180          H  
ATOM   2918  HB  VAL A 177       7.176  23.487  42.044  1.00  0.250          H  
ATOM   2919 1HG1 VAL A 177       8.439  23.354  44.196  1.00  0.250          H  
ATOM   2920 2HG1 VAL A 177       9.295  22.473  42.922  1.00  0.250          H  
ATOM   2921 3HG1 VAL A 177       9.860  24.086  43.407  1.00  0.250          H  
ATOM   2922 1HG2 VAL A 177       7.037  25.317  43.555  1.00  0.250          H  
ATOM   2923 2HG2 VAL A 177       8.403  26.069  42.741  1.00  0.250          H  
ATOM   2924 3HG2 VAL A 177       6.899  25.831  41.868  1.00  0.250          H  
ATOM   2925  N   LYS A 178      10.571  22.762  40.241  1.00  0.170          N  
ATOM   2926  CA  LYS A 178      11.163  21.517  39.786  1.00  0.180          C  
ATOM   2927  C   LYS A 178      11.290  20.608  40.987  1.00  0.180          C  
ATOM   2928  O   LYS A 178      11.027  19.407  40.942  1.00  0.170          O  
ATOM   2929  CB  LYS A 178      12.548  21.743  39.170  1.00  0.250          C  
ATOM   2930  CG  LYS A 178      13.212  20.493  38.615  1.00  0.250          C  
ATOM   2931  CD  LYS A 178      14.526  20.841  37.911  1.00  0.250          C  
ATOM   2932  CE  LYS A 178      15.204  19.602  37.346  1.00  0.250          C  
ATOM   2933  NZ  LYS A 178      16.495  19.932  36.674  1.00  0.250          N  
ATOM   2934  H   LYS A 178      11.193  23.539  40.493  1.00  0.200          H  
ATOM   2935  HA  LYS A 178      10.511  21.072  39.048  1.00  0.220          H  
ATOM   2936 1HB  LYS A 178      12.497  22.467  38.382  1.00  0.300          H  
ATOM   2937 2HB  LYS A 178      13.214  22.157  39.931  1.00  0.300          H  
ATOM   2938 1HG  LYS A 178      13.421  19.801  39.435  1.00  0.300          H  
ATOM   2939 2HG  LYS A 178      12.535  20.005  37.913  1.00  0.300          H  
ATOM   2940 1HD  LYS A 178      14.327  21.545  37.100  1.00  0.300          H  
ATOM   2941 2HD  LYS A 178      15.198  21.324  38.625  1.00  0.300          H  
ATOM   2942 1HE  LYS A 178      15.395  18.900  38.156  1.00  0.300          H  
ATOM   2943 2HE  LYS A 178      14.539  19.134  36.621  1.00  0.300          H  
ATOM   2944 1HZ  LYS A 178      16.914  19.086  36.311  1.00  0.300          H  
ATOM   2945 2HZ  LYS A 178      16.327  20.575  35.914  1.00  0.300          H  
ATOM   2946 3HZ  LYS A 178      17.123  20.359  37.341  1.00  0.300          H  
ATOM   2947  N   THR A 179      11.756  21.224  42.055  1.00  0.180          N  
ATOM   2948  CA  THR A 179      12.040  20.590  43.323  1.00  0.190          C  
ATOM   2949  C   THR A 179      12.028  21.747  44.320  1.00  0.170          C  
ATOM   2950  O   THR A 179      12.213  22.885  43.908  1.00  0.180          O  
ATOM   2951  CB  THR A 179      13.387  19.828  43.224  1.00  0.260          C  
ATOM   2952  OG1 THR A 179      13.632  19.078  44.400  1.00  0.260          O  
ATOM   2953  CG2 THR A 179      14.507  20.794  43.010  1.00  0.260          C  
ATOM   2954  H   THR A 179      11.949  22.225  41.953  1.00  0.220          H  
ATOM   2955  HA  THR A 179      11.251  19.887  43.551  1.00  0.230          H  
ATOM   2956  HB  THR A 179      13.343  19.142  42.377  1.00  0.310          H  
ATOM   2957  HG1 THR A 179      14.335  18.444  44.233  1.00  0.310          H  
ATOM   2958 1HG2 THR A 179      15.442  20.253  42.917  1.00  0.310          H  
ATOM   2959 2HG2 THR A 179      14.306  21.333  42.100  1.00  0.310          H  
ATOM   2960 3HG2 THR A 179      14.576  21.481  43.836  1.00  0.310          H  
ATOM   2961  N   PRO A 180      11.789  21.575  45.621  1.00  0.170          N  
ATOM   2962  CA  PRO A 180      11.793  22.673  46.576  1.00  0.180          C  
ATOM   2963  C   PRO A 180      13.037  23.574  46.476  1.00  0.180          C  
ATOM   2964  O   PRO A 180      12.945  24.787  46.656  1.00  0.200          O  
ATOM   2965  CB  PRO A 180      11.742  21.922  47.905  1.00  0.270          C  
ATOM   2966  CG  PRO A 180      11.001  20.629  47.565  1.00  0.270          C  
ATOM   2967  CD  PRO A 180      11.507  20.258  46.205  1.00  0.270          C  
ATOM   2968  HA  PRO A 180      10.877  23.267  46.438  1.00  0.220          H  
ATOM   2969 1HB  PRO A 180      12.754  21.751  48.272  1.00  0.320          H  
ATOM   2970 2HB  PRO A 180      11.229  22.535  48.665  1.00  0.320          H  
ATOM   2971 1HG  PRO A 180      11.213  19.857  48.320  1.00  0.320          H  
ATOM   2972 2HG  PRO A 180       9.922  20.778  47.560  1.00  0.320          H  
ATOM   2973 1HD  PRO A 180      12.419  19.671  46.321  1.00  0.320          H  
ATOM   2974 2HD  PRO A 180      10.738  19.734  45.670  1.00  0.320          H  
ATOM   2975  N   GLN A 181      14.193  23.015  46.109  1.00  0.180          N  
ATOM   2976  CA  GLN A 181      15.414  23.809  46.015  1.00  0.180          C  
ATOM   2977  C   GLN A 181      15.642  24.512  44.661  1.00  0.170          C  
ATOM   2978  O   GLN A 181      16.690  25.145  44.480  1.00  0.180          O  
ATOM   2979  CB  GLN A 181      16.627  22.915  46.279  1.00  0.250          C  
ATOM   2980  CG  GLN A 181      16.730  22.335  47.689  1.00  0.250          C  
ATOM   2981  CD  GLN A 181      15.781  21.159  47.897  1.00  0.250          C  
ATOM   2982  OE1 GLN A 181      15.555  20.390  46.957  1.00  0.250          O  
ATOM   2983  NE2 GLN A 181      15.250  20.992  49.106  1.00  0.250          N  
ATOM   2984  H   GLN A 181      14.273  22.011  45.961  1.00  0.220          H  
ATOM   2985  HA  GLN A 181      15.370  24.581  46.781  1.00  0.220          H  
ATOM   2986 1HB  GLN A 181      16.621  22.086  45.570  1.00  0.300          H  
ATOM   2987 2HB  GLN A 181      17.536  23.484  46.095  1.00  0.300          H  
ATOM   2988 1HG  GLN A 181      17.748  21.985  47.851  1.00  0.300          H  
ATOM   2989 2HG  GLN A 181      16.485  23.109  48.411  1.00  0.300          H  
ATOM   2990 1HE2 GLN A 181      14.636  20.220  49.279  1.00  0.300          H  
ATOM   2991 2HE2 GLN A 181      15.448  21.640  49.858  1.00  0.300          H  
ATOM   2992  N   HIS A 182      14.709  24.383  43.710  1.00  0.180          N  
ATOM   2993  CA  HIS A 182      14.892  24.979  42.385  1.00  0.180          C  
ATOM   2994  C   HIS A 182      13.593  25.275  41.620  1.00  0.170          C  
ATOM   2995  O   HIS A 182      12.685  24.423  41.495  1.00  0.220          O  
ATOM   2996  CB  HIS A 182      15.817  24.064  41.547  1.00  0.250          C  
ATOM   2997  CG  HIS A 182      16.117  24.509  40.145  1.00  0.250          C  
ATOM   2998  ND1 HIS A 182      15.221  24.341  39.129  1.00  0.250          N  
ATOM   2999  CD2 HIS A 182      17.207  25.085  39.584  1.00  0.250          C  
ATOM   3000  CE1 HIS A 182      15.738  24.789  38.005  1.00  0.250          C  
ATOM   3001  NE2 HIS A 182      16.927  25.259  38.238  1.00  0.250          N  
ATOM   3002  H   HIS A 182      13.842  23.885  43.921  1.00  0.220          H  
ATOM   3003  HA  HIS A 182      15.403  25.917  42.504  1.00  0.220          H  
ATOM   3004 1HB  HIS A 182      16.767  23.945  42.068  1.00  0.300          H  
ATOM   3005 2HB  HIS A 182      15.378  23.101  41.470  1.00  0.300          H  
ATOM   3006  HD2 HIS A 182      18.125  25.363  40.099  1.00  0.300          H  
ATOM   3007  HE1 HIS A 182      15.279  24.778  37.049  1.00  0.300          H  
ATOM   3008  HE2 HIS A 182      17.514  25.688  37.484  1.00  0.300          H  
ATOM   3009  N   VAL A 183      13.529  26.515  41.097  1.00  0.130          N  
ATOM   3010  CA  VAL A 183      12.381  26.975  40.313  1.00  0.120          C  
ATOM   3011  C   VAL A 183      12.802  27.572  38.951  1.00  0.100          C  
ATOM   3012  O   VAL A 183      13.953  27.991  38.766  1.00  0.090          O  
ATOM   3013  CB  VAL A 183      11.563  28.020  41.131  1.00  0.170          C  
ATOM   3014  CG1 VAL A 183      11.118  27.373  42.446  1.00  0.170          C  
ATOM   3015  CG2 VAL A 183      12.347  29.334  41.397  1.00  0.170          C  
ATOM   3016  H   VAL A 183      14.304  27.149  41.304  1.00  0.160          H  
ATOM   3017  HA  VAL A 183      11.737  26.119  40.116  1.00  0.140          H  
ATOM   3018  HB  VAL A 183      10.672  28.249  40.573  1.00  0.210          H  
ATOM   3019 1HG1 VAL A 183      10.512  28.047  43.014  1.00  0.210          H  
ATOM   3020 2HG1 VAL A 183      10.564  26.486  42.233  1.00  0.210          H  
ATOM   3021 3HG1 VAL A 183      11.984  27.110  43.036  1.00  0.210          H  
ATOM   3022 1HG2 VAL A 183      11.715  30.022  41.958  1.00  0.210          H  
ATOM   3023 2HG2 VAL A 183      13.218  29.125  41.971  1.00  0.210          H  
ATOM   3024 3HG2 VAL A 183      12.637  29.801  40.450  1.00  0.210          H  
ATOM   3025  N   LYS A 184      11.832  27.645  38.017  1.00  0.100          N  
ATOM   3026  CA  LYS A 184      12.041  28.189  36.660  1.00  0.100          C  
ATOM   3027  C   LYS A 184      10.908  29.123  36.206  1.00  0.100          C  
ATOM   3028  O   LYS A 184       9.747  28.940  36.584  1.00  0.100          O  
ATOM   3029  CB  LYS A 184      12.131  27.044  35.657  1.00  0.140          C  
ATOM   3030  CG  LYS A 184      13.183  26.024  35.953  1.00  0.140          C  
ATOM   3031  CD  LYS A 184      13.172  24.837  34.970  1.00  0.140          C  
ATOM   3032  CE  LYS A 184      13.916  25.131  33.703  1.00  0.140          C  
ATOM   3033  NZ  LYS A 184      14.016  23.929  32.816  1.00  0.140          N  
ATOM   3034  H   LYS A 184      10.912  27.276  38.279  1.00  0.120          H  
ATOM   3035  HA  LYS A 184      12.969  28.763  36.654  1.00  0.120          H  
ATOM   3036 1HB  LYS A 184      11.187  26.530  35.649  1.00  0.170          H  
ATOM   3037 2HB  LYS A 184      12.308  27.453  34.664  1.00  0.170          H  
ATOM   3038 1HG  LYS A 184      14.148  26.508  35.929  1.00  0.170          H  
ATOM   3039 2HG  LYS A 184      13.022  25.626  36.948  1.00  0.170          H  
ATOM   3040 1HD  LYS A 184      13.599  23.956  35.448  1.00  0.170          H  
ATOM   3041 2HD  LYS A 184      12.143  24.611  34.697  1.00  0.170          H  
ATOM   3042 1HE  LYS A 184      13.397  25.898  33.181  1.00  0.170          H  
ATOM   3043 2HE  LYS A 184      14.922  25.485  33.945  1.00  0.170          H  
ATOM   3044 1HZ  LYS A 184      14.514  24.190  31.972  1.00  0.170          H  
ATOM   3045 2HZ  LYS A 184      14.509  23.180  33.278  1.00  0.170          H  
ATOM   3046 3HZ  LYS A 184      13.080  23.621  32.580  1.00  0.170          H  
ATOM   3047  N   ILE A 185      11.210  30.073  35.320  1.00  0.100          N  
ATOM   3048  CA  ILE A 185      10.152  30.971  34.820  1.00  0.100          C  
ATOM   3049  C   ILE A 185       9.500  30.470  33.523  1.00  0.100          C  
ATOM   3050  O   ILE A 185      10.184  30.071  32.577  1.00  0.090          O  
ATOM   3051  CB  ILE A 185      10.710  32.424  34.619  1.00  0.140          C  
ATOM   3052  CG1 ILE A 185       9.595  33.438  34.251  1.00  0.140          C  
ATOM   3053  CG2 ILE A 185      11.791  32.490  33.547  1.00  0.140          C  
ATOM   3054  CD1 ILE A 185       8.670  33.795  35.385  1.00  0.140          C  
ATOM   3055  H   ILE A 185      12.189  30.182  35.036  1.00  0.120          H  
ATOM   3056  HA  ILE A 185       9.373  31.015  35.578  1.00  0.120          H  
ATOM   3057  HB  ILE A 185      11.146  32.754  35.562  1.00  0.170          H  
ATOM   3058 1HG1 ILE A 185      10.069  34.340  33.906  1.00  0.170          H  
ATOM   3059 2HG1 ILE A 185       8.993  33.043  33.435  1.00  0.170          H  
ATOM   3060 1HG2 ILE A 185      12.168  33.512  33.479  1.00  0.170          H  
ATOM   3061 2HG2 ILE A 185      12.594  31.842  33.817  1.00  0.170          H  
ATOM   3062 3HG2 ILE A 185      11.394  32.197  32.582  1.00  0.170          H  
ATOM   3063 1HD1 ILE A 185       7.936  34.516  35.043  1.00  0.170          H  
ATOM   3064 2HD1 ILE A 185       8.148  32.914  35.738  1.00  0.170          H  
ATOM   3065 3HD1 ILE A 185       9.252  34.220  36.198  1.00  0.170          H  
ATOM   3066  N   THR A 186       8.162  30.468  33.472  1.00  0.100          N  
ATOM   3067  CA  THR A 186       7.459  30.052  32.262  1.00  0.090          C  
ATOM   3068  C   THR A 186       6.480  31.103  31.804  1.00  0.120          C  
ATOM   3069  O   THR A 186       6.404  32.178  32.391  1.00  0.150          O  
ATOM   3070  CB  THR A 186       6.678  28.736  32.423  1.00  0.130          C  
ATOM   3071  OG1 THR A 186       6.255  28.329  31.111  1.00  0.130          O  
ATOM   3072  CG2 THR A 186       5.457  28.891  33.366  1.00  0.130          C  
ATOM   3073  H   THR A 186       7.599  30.752  34.283  1.00  0.120          H  
ATOM   3074  HA  THR A 186       8.187  29.917  31.466  1.00  0.110          H  
ATOM   3075  HB  THR A 186       7.313  27.988  32.832  1.00  0.160          H  
ATOM   3076  HG1 THR A 186       5.952  27.411  31.148  1.00  0.160          H  
ATOM   3077 1HG2 THR A 186       4.935  27.947  33.440  1.00  0.160          H  
ATOM   3078 2HG2 THR A 186       5.802  29.186  34.345  1.00  0.160          H  
ATOM   3079 3HG2 THR A 186       4.761  29.635  33.004  1.00  0.160          H  
ATOM   3080  N   ASP A 187       5.744  30.789  30.737  1.00  0.130          N  
ATOM   3081  CA  ASP A 187       4.719  31.668  30.168  1.00  0.160          C  
ATOM   3082  C   ASP A 187       5.159  33.094  29.810  1.00  0.130          C  
ATOM   3083  O   ASP A 187       4.476  34.073  30.115  1.00  0.220          O  
ATOM   3084  CB  ASP A 187       3.464  31.645  31.051  1.00  0.210          C  
ATOM   3085  CG  ASP A 187       2.702  30.262  30.921  1.00  0.210          C  
ATOM   3086  OD1 ASP A 187       2.627  29.750  29.801  1.00  0.210          O  
ATOM   3087  OD2 ASP A 187       2.216  29.742  31.890  1.00  0.210          O  
ATOM   3088  H   ASP A 187       5.882  29.859  30.345  1.00  0.160          H  
ATOM   3089  HA  ASP A 187       4.413  31.212  29.225  1.00  0.190          H  
ATOM   3090 1HB  ASP A 187       3.748  31.794  32.093  1.00  0.250          H  
ATOM   3091 2HB  ASP A 187       2.798  32.454  30.786  1.00  0.250          H  
ATOM   3092  N   PHE A 188       6.328  33.195  29.178  1.00  0.080          N  
ATOM   3093  CA  PHE A 188       6.892  34.457  28.692  1.00  0.180          C  
ATOM   3094  C   PHE A 188       6.625  34.550  27.195  1.00  0.470          C  
ATOM   3095  O   PHE A 188       6.237  33.557  26.586  1.00  1.580          O  
ATOM   3096  CB  PHE A 188       8.391  34.564  29.017  1.00  0.210          C  
ATOM   3097  CG  PHE A 188       9.266  33.436  28.573  1.00  0.210          C  
ATOM   3098  CD1 PHE A 188       9.890  33.433  27.325  1.00  0.210          C  
ATOM   3099  CD2 PHE A 188       9.480  32.365  29.435  1.00  0.210          C  
ATOM   3100  CE1 PHE A 188      10.716  32.382  26.958  1.00  0.210          C  
ATOM   3101  CE2 PHE A 188      10.288  31.324  29.071  1.00  0.210          C  
ATOM   3102  CZ  PHE A 188      10.912  31.327  27.831  1.00  0.210          C  
ATOM   3103  H   PHE A 188       6.837  32.338  29.004  1.00  0.100          H  
ATOM   3104  HA  PHE A 188       6.377  35.285  29.186  1.00  0.220          H  
ATOM   3105 1HB  PHE A 188       8.784  35.480  28.577  1.00  0.250          H  
ATOM   3106 2HB  PHE A 188       8.512  34.648  30.058  1.00  0.250          H  
ATOM   3107  HD1 PHE A 188       9.729  34.269  26.642  1.00  0.250          H  
ATOM   3108  HD2 PHE A 188       9.000  32.359  30.418  1.00  0.250          H  
ATOM   3109  HE1 PHE A 188      11.201  32.379  25.983  1.00  0.250          H  
ATOM   3110  HE2 PHE A 188      10.443  30.485  29.759  1.00  0.250          H  
ATOM   3111  HZ  PHE A 188      11.554  30.484  27.551  1.00  0.250          H  
ATOM   3112  N   GLY A 189       6.698  35.748  26.595  1.00  0.590          N  
ATOM   3113  CA  GLY A 189       6.462  35.829  25.142  1.00  0.480          C  
ATOM   3114  C   GLY A 189       4.969  35.886  24.757  1.00  0.640          C  
ATOM   3115  O   GLY A 189       4.606  36.057  23.589  1.00  0.820          O  
ATOM   3116  H   GLY A 189       6.999  36.595  27.100  1.00  0.710          H  
ATOM   3117 1HA  GLY A 189       6.971  36.708  24.747  1.00  0.580          H  
ATOM   3118 2HA  GLY A 189       6.922  34.964  24.661  1.00  0.580          H  
ATOM   3119  N   LEU A 190       4.091  35.891  25.760  1.00  0.880          N  
ATOM   3120  CA  LEU A 190       2.638  35.898  25.563  1.00  1.000          C  
ATOM   3121  C   LEU A 190       2.162  37.295  25.253  1.00  1.440          C  
ATOM   3122  O   LEU A 190       0.983  37.552  25.034  1.00  1.490          O  
ATOM   3123  CB  LEU A 190       1.919  35.324  26.785  1.00  1.350          C  
ATOM   3124  CG  LEU A 190       2.177  33.820  27.079  1.00  1.350          C  
ATOM   3125  CD1 LEU A 190       1.514  33.461  28.373  1.00  1.350          C  
ATOM   3126  CD2 LEU A 190       1.620  32.939  25.949  1.00  1.350          C  
ATOM   3127  H   LEU A 190       4.465  35.809  26.697  1.00  1.060          H  
ATOM   3128  HA  LEU A 190       2.404  35.291  24.697  1.00  1.200          H  
ATOM   3129 1HB  LEU A 190       2.236  35.887  27.664  1.00  1.620          H  
ATOM   3130 2HB  LEU A 190       0.846  35.464  26.654  1.00  1.620          H  
ATOM   3131  HG  LEU A 190       3.253  33.645  27.182  1.00  1.620          H  
ATOM   3132 1HD1 LEU A 190       1.705  32.411  28.596  1.00  1.620          H  
ATOM   3133 2HD1 LEU A 190       1.927  34.083  29.173  1.00  1.620          H  
ATOM   3134 3HD1 LEU A 190       0.443  33.629  28.299  1.00  1.620          H  
ATOM   3135 1HD2 LEU A 190       1.805  31.895  26.191  1.00  1.620          H  
ATOM   3136 2HD2 LEU A 190       0.545  33.105  25.854  1.00  1.620          H  
ATOM   3137 3HD2 LEU A 190       2.101  33.166  25.007  1.00  1.620          H  
ATOM   3138  N   ALA A 191       3.136  38.173  25.153  1.00  1.800          N  
ATOM   3139  CA  ALA A 191       3.048  39.555  24.789  1.00  2.350          C  
ATOM   3140  C   ALA A 191       2.415  39.720  23.434  1.00  2.260          C  
ATOM   3141  O   ALA A 191       1.822  40.748  23.132  1.00  2.570          O  
ATOM   3142  CB  ALA A 191       4.427  40.116  24.717  1.00  3.070          C  
ATOM   3143  H   ALA A 191       4.054  37.835  25.397  1.00  2.160          H  
ATOM   3144  HA  ALA A 191       2.451  40.076  25.537  1.00  2.820          H  
ATOM   3145 1HB  ALA A 191       4.360  41.165  24.440  1.00  3.680          H  
ATOM   3146 2HB  ALA A 191       4.904  39.986  25.683  1.00  3.680          H  
ATOM   3147 3HB  ALA A 191       4.996  39.573  23.961  1.00  3.680          H  
ATOM   3148  N   LYS A 192       2.539  38.698  22.594  1.00  1.890          N  
ATOM   3149  CA  LYS A 192       1.998  38.790  21.252  1.00  1.870          C  
ATOM   3150  C   LYS A 192       0.468  38.694  21.257  1.00  1.550          C  
ATOM   3151  O   LYS A 192      -0.173  38.922  20.232  1.00  1.700          O  
ATOM   3152  CB  LYS A 192       2.622  37.716  20.362  1.00  2.630          C  
ATOM   3153  CG  LYS A 192       4.171  37.818  20.228  1.00  2.630          C  
ATOM   3154  CD  LYS A 192       4.656  39.105  19.516  1.00  2.630          C  
ATOM   3155  CE  LYS A 192       6.203  39.204  19.472  1.00  2.630          C  
ATOM   3156  NZ  LYS A 192       6.849  38.212  18.540  1.00  2.630          N  
ATOM   3157  H   LYS A 192       3.043  37.857  22.898  1.00  2.270          H  
ATOM   3158  HA  LYS A 192       2.243  39.769  20.848  1.00  2.240          H  
ATOM   3159 1HB  LYS A 192       2.390  36.729  20.770  1.00  3.150          H  
ATOM   3160 2HB  LYS A 192       2.189  37.771  19.366  1.00  3.150          H  
ATOM   3161 1HG  LYS A 192       4.626  37.756  21.219  1.00  3.150          H  
ATOM   3162 2HG  LYS A 192       4.506  36.966  19.654  1.00  3.150          H  
ATOM   3163 1HD  LYS A 192       4.266  39.128  18.498  1.00  3.150          H  
ATOM   3164 2HD  LYS A 192       4.299  39.981  20.044  1.00  3.150          H  
ATOM   3165 1HE  LYS A 192       6.472  40.208  19.151  1.00  3.150          H  
ATOM   3166 2HE  LYS A 192       6.592  39.039  20.478  1.00  3.150          H  
ATOM   3167 1HZ  LYS A 192       7.847  38.339  18.559  1.00  3.150          H  
ATOM   3168 2HZ  LYS A 192       6.643  37.234  18.809  1.00  3.150          H  
ATOM   3169 3HZ  LYS A 192       6.514  38.360  17.604  1.00  3.150          H  
ATOM   3170  N   LEU A 193      -0.125  38.370  22.413  1.00  1.280          N  
ATOM   3171  CA  LEU A 193      -1.569  38.330  22.547  1.00  1.190          C  
ATOM   3172  C   LEU A 193      -2.093  39.695  22.999  1.00  1.580          C  
ATOM   3173  O   LEU A 193      -3.306  39.892  23.121  1.00  1.570          O  
ATOM   3174  CB  LEU A 193      -1.978  37.253  23.567  1.00  1.700          C  
ATOM   3175  CG  LEU A 193      -1.621  35.775  23.212  1.00  1.700          C  
ATOM   3176  CD1 LEU A 193      -1.928  34.882  24.411  1.00  1.700          C  
ATOM   3177  CD2 LEU A 193      -2.456  35.312  22.001  1.00  1.700          C  
ATOM   3178  H   LEU A 193       0.437  38.162  23.243  1.00  1.540          H  
ATOM   3179  HA  LEU A 193      -2.006  38.114  21.578  1.00  1.430          H  
ATOM   3180 1HB  LEU A 193      -1.499  37.491  24.514  1.00  2.040          H  
ATOM   3181 2HB  LEU A 193      -3.056  37.308  23.709  1.00  2.040          H  
ATOM   3182  HG  LEU A 193      -0.556  35.699  22.986  1.00  2.040          H  
ATOM   3183 1HD1 LEU A 193      -1.677  33.850  24.172  1.00  2.040          H  
ATOM   3184 2HD1 LEU A 193      -1.335  35.209  25.265  1.00  2.040          H  
ATOM   3185 3HD1 LEU A 193      -2.979  34.949  24.652  1.00  2.040          H  
ATOM   3186 1HD2 LEU A 193      -2.209  34.276  21.769  1.00  2.040          H  
ATOM   3187 2HD2 LEU A 193      -3.518  35.384  22.241  1.00  2.040          H  
ATOM   3188 3HD2 LEU A 193      -2.240  35.928  21.134  1.00  2.040          H  
ATOM   3189  N   LEU A 194      -1.202  40.653  23.259  1.00  2.000          N  
ATOM   3190  CA  LEU A 194      -1.678  41.955  23.669  1.00  2.400          C  
ATOM   3191  C   LEU A 194      -2.239  42.633  22.440  1.00  2.350          C  
ATOM   3192  O   LEU A 194      -1.592  42.708  21.399  1.00  3.190          O  
ATOM   3193  CB  LEU A 194      -0.547  42.770  24.322  1.00  3.200          C  
ATOM   3194  CG  LEU A 194      -0.004  42.216  25.692  1.00  3.200          C  
ATOM   3195  CD1 LEU A 194       1.238  42.972  26.090  1.00  3.200          C  
ATOM   3196  CD2 LEU A 194      -1.059  42.383  26.804  1.00  3.200          C  
ATOM   3197  H   LEU A 194      -0.196  40.502  23.142  1.00  2.400          H  
ATOM   3198  HA  LEU A 194      -2.477  41.838  24.377  1.00  2.880          H  
ATOM   3199 1HB  LEU A 194       0.292  42.803  23.626  1.00  3.840          H  
ATOM   3200 2HB  LEU A 194      -0.897  43.787  24.483  1.00  3.840          H  
ATOM   3201  HG  LEU A 194       0.245  41.163  25.582  1.00  3.840          H  
ATOM   3202 1HD1 LEU A 194       1.587  42.566  27.032  1.00  3.840          H  
ATOM   3203 2HD1 LEU A 194       2.004  42.846  25.320  1.00  3.840          H  
ATOM   3204 3HD1 LEU A 194       1.008  44.027  26.208  1.00  3.840          H  
ATOM   3205 1HD2 LEU A 194      -0.655  41.999  27.742  1.00  3.840          H  
ATOM   3206 2HD2 LEU A 194      -1.302  43.440  26.927  1.00  3.840          H  
ATOM   3207 3HD2 LEU A 194      -1.956  41.837  26.560  1.00  3.840          H  
ATOM   3208  N   GLY A 195      -3.457  43.140  22.558  1.00  1.840          N  
ATOM   3209  CA  GLY A 195      -4.142  43.774  21.442  1.00  2.040          C  
ATOM   3210  C   GLY A 195      -5.059  42.782  20.720  1.00  2.190          C  
ATOM   3211  O   GLY A 195      -5.842  43.181  19.858  1.00  2.680          O  
ATOM   3212  H   GLY A 195      -3.956  43.056  23.432  1.00  2.210          H  
ATOM   3213 1HA  GLY A 195      -4.738  44.610  21.816  1.00  2.450          H  
ATOM   3214 2HA  GLY A 195      -3.413  44.180  20.744  1.00  2.450          H  
ATOM   3215  N   ALA A 196      -4.950  41.486  21.055  1.00  2.250          N  
ATOM   3216  CA  ALA A 196      -5.794  40.453  20.473  1.00  3.200          C  
ATOM   3217  C   ALA A 196      -7.223  40.730  20.886  1.00  3.510          C  
ATOM   3218  O   ALA A 196      -7.443  41.264  21.981  1.00  3.290          O  
ATOM   3219  CB  ALA A 196      -5.368  39.069  20.953  1.00  4.100          C  
ATOM   3220  H   ALA A 196      -4.270  41.192  21.762  1.00  2.700          H  
ATOM   3221  HA  ALA A 196      -5.731  40.506  19.386  1.00  3.840          H  
ATOM   3222 1HB  ALA A 196      -6.021  38.309  20.512  1.00  4.920          H  
ATOM   3223 2HB  ALA A 196      -4.339  38.888  20.650  1.00  4.920          H  
ATOM   3224 3HB  ALA A 196      -5.436  39.019  22.032  1.00  4.920          H  
ATOM   3225  N   GLU A 197      -8.198  40.366  20.057  1.00  4.370          N  
ATOM   3226  CA  GLU A 197      -9.576  40.600  20.448  1.00  5.550          C  
ATOM   3227  C   GLU A 197      -9.946  39.875  21.737  1.00  5.760          C  
ATOM   3228  O   GLU A 197     -10.638  40.453  22.583  1.00  6.290          O  
ATOM   3229  CB  GLU A 197     -10.516  40.165  19.323  1.00  7.300          C  
ATOM   3230  CG  GLU A 197     -10.416  41.016  18.048  1.00  7.300          C  
ATOM   3231  CD  GLU A 197      -9.251  40.633  17.150  1.00  7.300          C  
ATOM   3232  OE1 GLU A 197      -8.524  39.721  17.497  1.00  7.300          O  
ATOM   3233  OE2 GLU A 197      -9.091  41.247  16.126  1.00  7.300          O  
ATOM   3234  H   GLU A 197      -7.996  39.941  19.146  1.00  5.240          H  
ATOM   3235  HA  GLU A 197      -9.704  41.670  20.613  1.00  6.660          H  
ATOM   3236 1HB  GLU A 197     -10.304  39.128  19.061  1.00  8.760          H  
ATOM   3237 2HB  GLU A 197     -11.545  40.206  19.675  1.00  8.760          H  
ATOM   3238 1HG  GLU A 197     -11.343  40.913  17.485  1.00  8.760          H  
ATOM   3239 2HG  GLU A 197     -10.313  42.062  18.335  1.00  8.760          H  
ATOM   3240  N   GLU A 198      -9.445  38.648  21.934  1.00  5.540          N  
ATOM   3241  CA  GLU A 198      -9.783  37.918  23.145  1.00  6.200          C  
ATOM   3242  C   GLU A 198      -9.249  38.653  24.355  1.00  5.640          C  
ATOM   3243  O   GLU A 198      -9.970  38.837  25.338  1.00  5.460          O  
ATOM   3244  CB  GLU A 198      -9.176  36.517  23.119  1.00  8.420          C  
ATOM   3245  CG  GLU A 198      -9.725  35.588  22.051  1.00  8.420          C  
ATOM   3246  CD  GLU A 198      -9.094  35.829  20.713  1.00  8.420          C  
ATOM   3247  OE1 GLU A 198      -8.217  36.665  20.650  1.00  8.420          O  
ATOM   3248  OE2 GLU A 198      -9.471  35.191  19.766  1.00  8.420          O  
ATOM   3249  H   GLU A 198      -8.886  38.194  21.204  1.00  6.650          H  
ATOM   3250  HA  GLU A 198     -10.866  37.848  23.226  1.00  7.440          H  
ATOM   3251 1HB  GLU A 198      -8.109  36.603  22.966  1.00 10.100          H  
ATOM   3252 2HB  GLU A 198      -9.327  36.040  24.082  1.00 10.100          H  
ATOM   3253 1HG  GLU A 198      -9.541  34.555  22.352  1.00 10.100          H  
ATOM   3254 2HG  GLU A 198     -10.801  35.734  21.975  1.00 10.100          H  
ATOM   3255  N   LYS A 199      -8.017  39.156  24.230  1.00  5.450          N  
ATOM   3256  CA  LYS A 199      -7.347  39.861  25.300  1.00  5.110          C  
ATOM   3257  C   LYS A 199      -8.093  41.128  25.669  1.00  4.490          C  
ATOM   3258  O   LYS A 199      -8.128  41.487  26.845  1.00  4.290          O  
ATOM   3259  CB  LYS A 199      -5.916  40.212  24.902  1.00  7.290          C  
ATOM   3260  CG  LYS A 199      -5.061  40.906  25.992  1.00  7.290          C  
ATOM   3261  CD  LYS A 199      -4.731  40.029  27.213  1.00  7.290          C  
ATOM   3262  CE  LYS A 199      -3.738  38.897  26.883  1.00  7.290          C  
ATOM   3263  NZ  LYS A 199      -3.298  38.176  28.126  1.00  7.290          N  
ATOM   3264  H   LYS A 199      -7.504  38.964  23.382  1.00  6.540          H  
ATOM   3265  HA  LYS A 199      -7.328  39.206  26.166  1.00  6.130          H  
ATOM   3266 1HB  LYS A 199      -5.402  39.315  24.573  1.00  8.750          H  
ATOM   3267 2HB  LYS A 199      -5.941  40.889  24.046  1.00  8.750          H  
ATOM   3268 1HG  LYS A 199      -4.145  41.198  25.547  1.00  8.750          H  
ATOM   3269 2HG  LYS A 199      -5.568  41.807  26.336  1.00  8.750          H  
ATOM   3270 1HD  LYS A 199      -4.271  40.663  27.965  1.00  8.750          H  
ATOM   3271 2HD  LYS A 199      -5.639  39.605  27.635  1.00  8.750          H  
ATOM   3272 1HE  LYS A 199      -4.205  38.178  26.214  1.00  8.750          H  
ATOM   3273 2HE  LYS A 199      -2.859  39.322  26.391  1.00  8.750          H  
ATOM   3274 1HZ  LYS A 199      -2.640  37.444  27.887  1.00  8.750          H  
ATOM   3275 2HZ  LYS A 199      -2.851  38.830  28.753  1.00  8.750          H  
ATOM   3276 3HZ  LYS A 199      -4.104  37.767  28.584  1.00  8.750          H  
ATOM   3277  N   GLU A 200      -8.665  41.828  24.685  1.00  4.290          N  
ATOM   3278  CA  GLU A 200      -9.394  43.048  25.005  1.00  3.970          C  
ATOM   3279  C   GLU A 200     -10.631  42.756  25.845  1.00  3.980          C  
ATOM   3280  O   GLU A 200     -10.932  43.509  26.778  1.00  3.960          O  
ATOM   3281  CB  GLU A 200      -9.785  43.818  23.743  1.00  5.690          C  
ATOM   3282  CG  GLU A 200      -8.611  44.477  23.029  1.00  5.690          C  
ATOM   3283  CD  GLU A 200      -7.912  45.492  23.908  1.00  5.690          C  
ATOM   3284  OE1 GLU A 200      -8.587  46.198  24.626  1.00  5.690          O  
ATOM   3285  OE2 GLU A 200      -6.706  45.558  23.865  1.00  5.690          O  
ATOM   3286  H   GLU A 200      -8.548  41.521  23.713  1.00  5.150          H  
ATOM   3287  HA  GLU A 200      -8.738  43.688  25.592  1.00  4.760          H  
ATOM   3288 1HB  GLU A 200     -10.255  43.129  23.036  1.00  6.820          H  
ATOM   3289 2HB  GLU A 200     -10.520  44.585  23.990  1.00  6.820          H  
ATOM   3290 1HG  GLU A 200      -7.895  43.705  22.743  1.00  6.820          H  
ATOM   3291 2HG  GLU A 200      -8.965  44.959  22.120  1.00  6.820          H  
ATOM   3292  N   TYR A 201     -11.313  41.637  25.577  1.00  4.250          N  
ATOM   3293  CA  TYR A 201     -12.490  41.311  26.382  1.00  4.470          C  
ATOM   3294  C   TYR A 201     -12.034  40.871  27.769  1.00  4.430          C  
ATOM   3295  O   TYR A 201     -12.685  41.148  28.789  1.00  4.360          O  
ATOM   3296  CB  TYR A 201     -13.316  40.218  25.716  1.00  6.170          C  
ATOM   3297  CG  TYR A 201     -13.938  40.674  24.428  1.00  6.170          C  
ATOM   3298  CD1 TYR A 201     -13.511  40.118  23.239  1.00  6.170          C  
ATOM   3299  CD2 TYR A 201     -14.908  41.668  24.424  1.00  6.170          C  
ATOM   3300  CE1 TYR A 201     -14.041  40.539  22.045  1.00  6.170          C  
ATOM   3301  CE2 TYR A 201     -15.444  42.092  23.226  1.00  6.170          C  
ATOM   3302  CZ  TYR A 201     -15.011  41.531  22.039  1.00  6.170          C  
ATOM   3303  OH  TYR A 201     -15.541  41.957  20.844  1.00  6.170          O  
ATOM   3304  H   TYR A 201     -11.045  41.073  24.757  1.00  5.100          H  
ATOM   3305  HA  TYR A 201     -13.101  42.207  26.495  1.00  5.360          H  
ATOM   3306 1HB  TYR A 201     -12.677  39.354  25.509  1.00  7.400          H  
ATOM   3307 2HB  TYR A 201     -14.108  39.895  26.389  1.00  7.400          H  
ATOM   3308  HD1 TYR A 201     -12.746  39.345  23.248  1.00  7.400          H  
ATOM   3309  HD2 TYR A 201     -15.245  42.119  25.363  1.00  7.400          H  
ATOM   3310  HE1 TYR A 201     -13.694  40.097  21.112  1.00  7.400          H  
ATOM   3311  HE2 TYR A 201     -16.205  42.874  23.217  1.00  7.400          H  
ATOM   3312  HH  TYR A 201     -15.120  41.483  20.123  1.00  7.400          H  
ATOM   3313  N   HIS A 202     -10.883  40.207  27.815  1.00  4.560          N  
ATOM   3314  CA  HIS A 202     -10.330  39.772  29.072  1.00  4.590          C  
ATOM   3315  C   HIS A 202      -9.950  41.017  29.860  1.00  3.970          C  
ATOM   3316  O   HIS A 202     -10.108  41.059  31.077  1.00  3.870          O  
ATOM   3317  CB  HIS A 202      -9.099  38.901  28.841  1.00  6.410          C  
ATOM   3318  CG  HIS A 202      -9.382  37.616  28.178  1.00  6.410          C  
ATOM   3319  ND1 HIS A 202      -8.410  36.905  27.512  1.00  6.410          N  
ATOM   3320  CD2 HIS A 202     -10.522  36.896  28.061  1.00  6.410          C  
ATOM   3321  CE1 HIS A 202      -8.942  35.816  27.002  1.00  6.410          C  
ATOM   3322  NE2 HIS A 202     -10.222  35.785  27.325  1.00  6.410          N  
ATOM   3323  H   HIS A 202     -10.417  39.947  26.938  1.00  5.470          H  
ATOM   3324  HA  HIS A 202     -11.068  39.213  29.641  1.00  5.510          H  
ATOM   3325 1HB  HIS A 202      -8.383  39.442  28.248  1.00  7.700          H  
ATOM   3326 2HB  HIS A 202      -8.632  38.678  29.786  1.00  7.700          H  
ATOM   3327  HD2 HIS A 202     -11.501  37.153  28.465  1.00  7.700          H  
ATOM   3328  HE1 HIS A 202      -8.420  35.071  26.416  1.00  7.700          H  
ATOM   3329  HE2 HIS A 202     -10.881  35.063  27.070  1.00  7.700          H  
ATOM   3330  N   ALA A 203      -9.431  42.042  29.180  1.00  3.660          N  
ATOM   3331  CA  ALA A 203      -9.059  43.269  29.861  1.00  3.360          C  
ATOM   3332  C   ALA A 203     -10.262  43.929  30.494  1.00  3.200          C  
ATOM   3333  O   ALA A 203     -10.217  44.306  31.667  1.00  3.250          O  
ATOM   3334  CB  ALA A 203      -8.371  44.225  28.899  1.00  4.820          C  
ATOM   3335  H   ALA A 203      -9.247  41.932  28.184  1.00  4.390          H  
ATOM   3336  HA  ALA A 203      -8.391  43.016  30.659  1.00  4.030          H  
ATOM   3337 1HB  ALA A 203      -8.072  45.124  29.429  1.00  5.790          H  
ATOM   3338 2HB  ALA A 203      -7.493  43.738  28.475  1.00  5.790          H  
ATOM   3339 3HB  ALA A 203      -9.052  44.489  28.098  1.00  5.790          H  
ATOM   3340  N   GLU A 204     -11.396  43.947  29.787  1.00  3.260          N  
ATOM   3341  CA  GLU A 204     -12.596  44.563  30.343  1.00  3.500          C  
ATOM   3342  C   GLU A 204     -12.994  43.862  31.637  1.00  4.270          C  
ATOM   3343  O   GLU A 204     -13.406  44.504  32.608  1.00  4.910          O  
ATOM   3344  CB  GLU A 204     -13.767  44.490  29.351  1.00  4.800          C  
ATOM   3345  CG  GLU A 204     -13.642  45.384  28.112  1.00  4.800          C  
ATOM   3346  CD  GLU A 204     -14.790  45.198  27.123  1.00  4.800          C  
ATOM   3347  OE1 GLU A 204     -15.565  44.287  27.305  1.00  4.800          O  
ATOM   3348  OE2 GLU A 204     -14.884  45.969  26.198  1.00  4.800          O  
ATOM   3349  H   GLU A 204     -11.381  43.624  28.812  1.00  3.910          H  
ATOM   3350  HA  GLU A 204     -12.382  45.606  30.565  1.00  4.200          H  
ATOM   3351 1HB  GLU A 204     -13.871  43.464  29.001  1.00  5.760          H  
ATOM   3352 2HB  GLU A 204     -14.691  44.752  29.863  1.00  5.760          H  
ATOM   3353 1HG  GLU A 204     -13.616  46.424  28.430  1.00  5.760          H  
ATOM   3354 2HG  GLU A 204     -12.703  45.165  27.612  1.00  5.760          H  
ATOM   3355  N   GLY A 205     -12.830  42.542  31.659  1.00  4.390          N  
ATOM   3356  CA  GLY A 205     -13.151  41.737  32.826  1.00  5.180          C  
ATOM   3357  C   GLY A 205     -12.023  41.567  33.867  1.00  4.870          C  
ATOM   3358  O   GLY A 205     -12.227  40.853  34.853  1.00  5.450          O  
ATOM   3359  H   GLY A 205     -12.539  42.083  30.787  1.00  5.270          H  
ATOM   3360 1HA  GLY A 205     -14.021  42.170  33.316  1.00  6.220          H  
ATOM   3361 2HA  GLY A 205     -13.455  40.751  32.481  1.00  6.220          H  
ATOM   3362  N   GLY A 206     -10.832  42.161  33.657  1.00  4.030          N  
ATOM   3363  CA  GLY A 206      -9.717  41.979  34.604  1.00  3.820          C  
ATOM   3364  C   GLY A 206      -9.147  40.547  34.608  1.00  3.200          C  
ATOM   3365  O   GLY A 206      -8.773  40.027  35.665  1.00  3.040          O  
ATOM   3366  H   GLY A 206     -10.707  42.789  32.858  1.00  4.840          H  
ATOM   3367 1HA  GLY A 206      -8.920  42.676  34.344  1.00  4.580          H  
ATOM   3368 2HA  GLY A 206     -10.050  42.240  35.605  1.00  4.580          H  
ATOM   3369  N   LYS A 207      -9.152  39.886  33.450  1.00  3.010          N  
ATOM   3370  CA  LYS A 207      -8.731  38.499  33.325  1.00  2.610          C  
ATOM   3371  C   LYS A 207      -7.358  38.007  32.755  1.00  1.800          C  
ATOM   3372  O   LYS A 207      -7.288  36.796  32.539  1.00  2.470          O  
ATOM   3373  CB  LYS A 207      -9.817  37.780  32.516  1.00  3.810          C  
ATOM   3374  CG  LYS A 207     -11.169  37.720  33.180  1.00  3.810          C  
ATOM   3375  CD  LYS A 207     -12.190  37.028  32.283  1.00  3.810          C  
ATOM   3376  CE  LYS A 207     -13.561  36.977  32.941  1.00  3.810          C  
ATOM   3377  NZ  LYS A 207     -14.583  36.346  32.052  1.00  3.810          N  
ATOM   3378  H   LYS A 207      -9.486  40.371  32.621  1.00  3.610          H  
ATOM   3379  HA  LYS A 207      -8.773  38.096  34.337  1.00  3.130          H  
ATOM   3380 1HB  LYS A 207      -9.957  38.291  31.590  1.00  4.580          H  
ATOM   3381 2HB  LYS A 207      -9.512  36.762  32.288  1.00  4.580          H  
ATOM   3382 1HG  LYS A 207     -11.080  37.180  34.119  1.00  4.580          H  
ATOM   3383 2HG  LYS A 207     -11.506  38.726  33.395  1.00  4.580          H  
ATOM   3384 1HD  LYS A 207     -12.266  37.574  31.342  1.00  4.580          H  
ATOM   3385 2HD  LYS A 207     -11.854  36.013  32.068  1.00  4.580          H  
ATOM   3386 1HE  LYS A 207     -13.490  36.404  33.865  1.00  4.580          H  
ATOM   3387 2HE  LYS A 207     -13.875  37.995  33.182  1.00  4.580          H  
ATOM   3388 1HZ  LYS A 207     -15.477  36.332  32.524  1.00  4.580          H  
ATOM   3389 2HZ  LYS A 207     -14.664  36.878  31.196  1.00  4.580          H  
ATOM   3390 3HZ  LYS A 207     -14.305  35.400  31.833  1.00  4.580          H  
ATOM   3391  N   VAL A 208      -6.242  38.748  32.474  1.00  0.900          N  
ATOM   3392  CA  VAL A 208      -5.734  40.138  32.538  1.00  0.830          C  
ATOM   3393  C   VAL A 208      -5.380  40.655  33.932  1.00  0.680          C  
ATOM   3394  O   VAL A 208      -6.234  41.148  34.658  1.00  0.750          O  
ATOM   3395  CB  VAL A 208      -6.529  41.183  31.752  1.00  1.190          C  
ATOM   3396  CG1 VAL A 208      -5.921  42.600  32.000  1.00  1.190          C  
ATOM   3397  CG2 VAL A 208      -6.374  40.839  30.305  1.00  1.190          C  
ATOM   3398  H   VAL A 208      -5.526  38.130  32.123  1.00  1.080          H  
ATOM   3399  HA  VAL A 208      -4.847  40.109  31.937  1.00  1.000          H  
ATOM   3400  HB  VAL A 208      -7.546  41.198  32.028  1.00  1.430          H  
ATOM   3401 1HG1 VAL A 208      -6.421  43.344  31.416  1.00  1.430          H  
ATOM   3402 2HG1 VAL A 208      -5.997  42.892  33.043  1.00  1.430          H  
ATOM   3403 3HG1 VAL A 208      -4.869  42.589  31.714  1.00  1.430          H  
ATOM   3404 1HG2 VAL A 208      -6.873  41.546  29.676  1.00  1.430          H  
ATOM   3405 2HG2 VAL A 208      -5.324  40.849  30.063  1.00  1.430          H  
ATOM   3406 3HG2 VAL A 208      -6.768  39.863  30.130  1.00  1.430          H  
ATOM   3407  N   PRO A 209      -4.094  40.602  34.307  1.00  0.550          N  
ATOM   3408  CA  PRO A 209      -3.609  40.982  35.601  1.00  0.360          C  
ATOM   3409  C   PRO A 209      -3.672  42.486  35.740  1.00  0.580          C  
ATOM   3410  O   PRO A 209      -3.397  43.194  34.775  1.00  1.380          O  
ATOM   3411  CB  PRO A 209      -2.163  40.472  35.551  1.00  0.540          C  
ATOM   3412  CG  PRO A 209      -1.788  40.511  34.097  1.00  0.540          C  
ATOM   3413  CD  PRO A 209      -3.026  40.205  33.354  1.00  0.540          C  
ATOM   3414  HA  PRO A 209      -4.205  40.484  36.377  1.00  0.430          H  
ATOM   3415 1HB  PRO A 209      -1.519  41.096  36.169  1.00  0.650          H  
ATOM   3416 2HB  PRO A 209      -2.099  39.456  35.952  1.00  0.650          H  
ATOM   3417 1HG  PRO A 209      -1.391  41.495  33.826  1.00  0.650          H  
ATOM   3418 2HG  PRO A 209      -0.979  39.780  33.898  1.00  0.650          H  
ATOM   3419 1HD  PRO A 209      -2.991  40.871  32.477  1.00  0.650          H  
ATOM   3420 2HD  PRO A 209      -3.076  39.131  33.098  1.00  0.650          H  
ATOM   3421  N   ILE A 210      -3.925  42.951  36.959  1.00  0.420          N  
ATOM   3422  CA  ILE A 210      -3.896  44.347  37.348  1.00  0.380          C  
ATOM   3423  C   ILE A 210      -3.124  44.290  38.625  1.00  0.320          C  
ATOM   3424  O   ILE A 210      -2.264  45.102  38.928  1.00  0.410          O  
ATOM   3425  CB  ILE A 210      -5.317  44.924  37.572  1.00  0.550          C  
ATOM   3426  CG1 ILE A 210      -6.175  44.829  36.255  1.00  0.550          C  
ATOM   3427  CG2 ILE A 210      -5.220  46.376  38.082  1.00  0.550          C  
ATOM   3428  CD1 ILE A 210      -5.656  45.638  35.057  1.00  0.550          C  
ATOM   3429  H   ILE A 210      -4.144  42.297  37.702  1.00  0.500          H  
ATOM   3430  HA  ILE A 210      -3.346  44.941  36.623  1.00  0.460          H  
ATOM   3431  HB  ILE A 210      -5.831  44.331  38.326  1.00  0.660          H  
ATOM   3432 1HG1 ILE A 210      -6.216  43.780  35.949  1.00  0.660          H  
ATOM   3433 2HG1 ILE A 210      -7.175  45.149  36.467  1.00  0.660          H  
ATOM   3434 1HG2 ILE A 210      -6.203  46.776  38.260  1.00  0.660          H  
ATOM   3435 2HG2 ILE A 210      -4.657  46.402  39.005  1.00  0.660          H  
ATOM   3436 3HG2 ILE A 210      -4.725  46.991  37.362  1.00  0.660          H  
ATOM   3437 1HD1 ILE A 210      -6.323  45.479  34.211  1.00  0.660          H  
ATOM   3438 2HD1 ILE A 210      -5.636  46.696  35.295  1.00  0.660          H  
ATOM   3439 3HD1 ILE A 210      -4.660  45.318  34.781  1.00  0.660          H  
ATOM   3440  N   LYS A 211      -3.476  43.273  39.387  1.00  0.270          N  
ATOM   3441  CA  LYS A 211      -2.945  43.057  40.729  1.00  0.230          C  
ATOM   3442  C   LYS A 211      -1.428  42.861  40.730  1.00  0.200          C  
ATOM   3443  O   LYS A 211      -0.744  43.214  41.687  1.00  0.130          O  
ATOM   3444  CB  LYS A 211      -3.647  41.862  41.342  1.00  0.340          C  
ATOM   3445  CG  LYS A 211      -5.094  42.113  41.589  1.00  0.340          C  
ATOM   3446  CD  LYS A 211      -5.794  40.920  42.147  1.00  0.340          C  
ATOM   3447  CE  LYS A 211      -7.262  41.232  42.370  1.00  0.340          C  
ATOM   3448  NZ  LYS A 211      -8.004  40.056  42.855  1.00  0.340          N  
ATOM   3449  H   LYS A 211      -4.175  42.649  39.003  1.00  0.320          H  
ATOM   3450  HA  LYS A 211      -3.159  43.938  41.330  1.00  0.280          H  
ATOM   3451 1HB  LYS A 211      -3.540  41.006  40.734  1.00  0.410          H  
ATOM   3452 2HB  LYS A 211      -3.194  41.646  42.300  1.00  0.410          H  
ATOM   3453 1HG  LYS A 211      -5.195  42.924  42.260  1.00  0.410          H  
ATOM   3454 2HG  LYS A 211      -5.576  42.395  40.660  1.00  0.410          H  
ATOM   3455 1HD  LYS A 211      -5.700  40.077  41.463  1.00  0.410          H  
ATOM   3456 2HD  LYS A 211      -5.344  40.646  43.098  1.00  0.410          H  
ATOM   3457 1HE  LYS A 211      -7.345  42.033  43.109  1.00  0.410          H  
ATOM   3458 2HE  LYS A 211      -7.707  41.570  41.435  1.00  0.410          H  
ATOM   3459 1HZ  LYS A 211      -8.973  40.309  42.998  1.00  0.410          H  
ATOM   3460 2HZ  LYS A 211      -7.943  39.315  42.177  1.00  0.410          H  
ATOM   3461 3HZ  LYS A 211      -7.599  39.751  43.730  1.00  0.410          H  
ATOM   3462  N   TRP A 212      -0.911  42.282  39.647  1.00  0.280          N  
ATOM   3463  CA  TRP A 212       0.504  42.004  39.488  1.00  0.280          C  
ATOM   3464  C   TRP A 212       1.175  42.989  38.535  1.00  0.330          C  
ATOM   3465  O   TRP A 212       2.319  42.776  38.143  1.00  0.590          O  
ATOM   3466  CB  TRP A 212       0.685  40.599  38.902  1.00  0.390          C  
ATOM   3467  CG  TRP A 212       0.060  39.510  39.710  1.00  0.390          C  
ATOM   3468  CD1 TRP A 212       0.648  38.748  40.651  1.00  0.390          C  
ATOM   3469  CD2 TRP A 212      -1.310  39.051  39.635  1.00  0.390          C  
ATOM   3470  NE1 TRP A 212      -0.253  37.857  41.159  1.00  0.390          N  
ATOM   3471  CE2 TRP A 212      -1.444  38.030  40.555  1.00  0.390          C  
ATOM   3472  CE3 TRP A 212      -2.405  39.424  38.874  1.00  0.390          C  
ATOM   3473  CZ2 TRP A 212      -2.636  37.367  40.743  1.00  0.390          C  
ATOM   3474  CZ3 TRP A 212      -3.606  38.767  39.052  1.00  0.390          C  
ATOM   3475  CH2 TRP A 212      -3.720  37.764  39.967  1.00  0.390          C  
ATOM   3476  H   TRP A 212      -1.525  41.987  38.908  1.00  0.340          H  
ATOM   3477  HA  TRP A 212       0.987  42.071  40.454  1.00  0.340          H  
ATOM   3478 1HB  TRP A 212       0.271  40.567  37.897  1.00  0.470          H  
ATOM   3479 2HB  TRP A 212       1.754  40.376  38.815  1.00  0.470          H  
ATOM   3480  HD1 TRP A 212       1.691  38.820  40.960  1.00  0.470          H  
ATOM   3481  HE1 TRP A 212      -0.056  37.155  41.893  1.00  0.470          H  
ATOM   3482  HE3 TRP A 212      -2.318  40.211  38.172  1.00  0.470          H  
ATOM   3483  HZ2 TRP A 212      -2.738  36.561  41.471  1.00  0.470          H  
ATOM   3484  HZ3 TRP A 212      -4.461  39.069  38.450  1.00  0.470          H  
ATOM   3485  HH2 TRP A 212      -4.678  37.264  40.090  1.00  0.470          H  
ATOM   3486  N   MET A 213       0.454  44.016  38.083  1.00  0.260          N  
ATOM   3487  CA  MET A 213       0.989  44.923  37.071  1.00  0.280          C  
ATOM   3488  C   MET A 213       1.418  46.292  37.539  1.00  0.230          C  
ATOM   3489  O   MET A 213       0.872  46.862  38.482  1.00  0.170          O  
ATOM   3490  CB  MET A 213      -0.018  45.112  35.954  1.00  0.380          C  
ATOM   3491  CG  MET A 213      -0.323  43.904  35.111  1.00  0.380          C  
ATOM   3492  SD  MET A 213       1.057  43.366  34.050  1.00  0.380          S  
ATOM   3493  CE  MET A 213       1.715  41.918  34.871  1.00  0.380          C  
ATOM   3494  H   MET A 213      -0.475  44.212  38.465  1.00  0.310          H  
ATOM   3495  HA  MET A 213       1.879  44.461  36.650  1.00  0.340          H  
ATOM   3496 1HB  MET A 213      -0.960  45.426  36.390  1.00  0.460          H  
ATOM   3497 2HB  MET A 213       0.308  45.916  35.323  1.00  0.460          H  
ATOM   3498 1HG  MET A 213      -0.594  43.097  35.762  1.00  0.460          H  
ATOM   3499 2HG  MET A 213      -1.171  44.133  34.471  1.00  0.460          H  
ATOM   3500 1HE  MET A 213       2.551  41.530  34.296  1.00  0.460          H  
ATOM   3501 2HE  MET A 213       2.056  42.172  35.846  1.00  0.460          H  
ATOM   3502 3HE  MET A 213       0.949  41.156  34.951  1.00  0.460          H  
ATOM   3503  N   ALA A 214       2.392  46.828  36.815  1.00  0.270          N  
ATOM   3504  CA  ALA A 214       2.857  48.185  36.992  1.00  0.280          C  
ATOM   3505  C   ALA A 214       1.779  49.172  36.633  1.00  0.310          C  
ATOM   3506  O   ALA A 214       1.027  48.968  35.675  1.00  0.350          O  
ATOM   3507  CB  ALA A 214       4.093  48.423  36.166  1.00  0.390          C  
ATOM   3508  H   ALA A 214       2.823  46.266  36.095  1.00  0.320          H  
ATOM   3509  HA  ALA A 214       3.072  48.329  38.026  1.00  0.340          H  
ATOM   3510 1HB  ALA A 214       4.440  49.433  36.340  1.00  0.470          H  
ATOM   3511 2HB  ALA A 214       4.866  47.733  36.447  1.00  0.470          H  
ATOM   3512 3HB  ALA A 214       3.866  48.290  35.109  1.00  0.470          H  
ATOM   3513  N   LEU A 215       1.767  50.302  37.323  1.00  0.310          N  
ATOM   3514  CA  LEU A 215       0.781  51.325  37.046  1.00  0.340          C  
ATOM   3515  C   LEU A 215       0.764  51.768  35.578  1.00  0.400          C  
ATOM   3516  O   LEU A 215      -0.311  52.066  35.051  1.00  0.450          O  
ATOM   3517  CB  LEU A 215       1.009  52.523  37.974  1.00  0.460          C  
ATOM   3518  CG  LEU A 215       0.000  53.687  37.875  1.00  0.460          C  
ATOM   3519  CD1 LEU A 215      -1.445  53.200  38.199  1.00  0.460          C  
ATOM   3520  CD2 LEU A 215       0.427  54.771  38.859  1.00  0.460          C  
ATOM   3521  H   LEU A 215       2.418  50.423  38.089  1.00  0.370          H  
ATOM   3522  HA  LEU A 215      -0.186  50.901  37.277  1.00  0.410          H  
ATOM   3523 1HB  LEU A 215       1.008  52.175  38.998  1.00  0.560          H  
ATOM   3524 2HB  LEU A 215       1.997  52.932  37.760  1.00  0.560          H  
ATOM   3525  HG  LEU A 215       0.008  54.090  36.872  1.00  0.560          H  
ATOM   3526 1HD1 LEU A 215      -2.137  54.037  38.137  1.00  0.560          H  
ATOM   3527 2HD1 LEU A 215      -1.761  52.438  37.496  1.00  0.560          H  
ATOM   3528 3HD1 LEU A 215      -1.479  52.803  39.174  1.00  0.560          H  
ATOM   3529 1HD2 LEU A 215      -0.254  55.603  38.794  1.00  0.560          H  
ATOM   3530 2HD2 LEU A 215       0.422  54.380  39.873  1.00  0.560          H  
ATOM   3531 3HD2 LEU A 215       1.426  55.106  38.608  1.00  0.560          H  
ATOM   3532  N   GLU A 216       1.931  51.847  34.914  1.00  0.400          N  
ATOM   3533  CA  GLU A 216       1.942  52.279  33.521  1.00  0.440          C  
ATOM   3534  C   GLU A 216       1.283  51.281  32.562  1.00  0.440          C  
ATOM   3535  O   GLU A 216       0.842  51.685  31.477  1.00  0.470          O  
ATOM   3536  CB  GLU A 216       3.372  52.555  33.015  1.00  0.600          C  
ATOM   3537  CG  GLU A 216       4.293  51.320  32.839  1.00  0.600          C  
ATOM   3538  CD  GLU A 216       5.026  50.945  34.048  1.00  0.600          C  
ATOM   3539  OE1 GLU A 216       4.841  51.608  35.058  1.00  0.600          O  
ATOM   3540  OE2 GLU A 216       5.756  49.961  34.015  1.00  0.600          O  
ATOM   3541  H   GLU A 216       2.810  51.606  35.371  1.00  0.480          H  
ATOM   3542  HA  GLU A 216       1.386  53.216  33.462  1.00  0.530          H  
ATOM   3543 1HB  GLU A 216       3.320  53.053  32.052  1.00  0.720          H  
ATOM   3544 2HB  GLU A 216       3.866  53.241  33.699  1.00  0.720          H  
ATOM   3545 1HG  GLU A 216       3.735  50.465  32.497  1.00  0.720          H  
ATOM   3546 2HG  GLU A 216       5.014  51.554  32.060  1.00  0.720          H  
ATOM   3547  N   SER A 217       1.184  49.986  32.923  1.00  0.410          N  
ATOM   3548  CA  SER A 217       0.542  49.080  31.994  1.00  0.420          C  
ATOM   3549  C   SER A 217      -0.945  49.110  32.276  1.00  0.430          C  
ATOM   3550  O   SER A 217      -1.772  49.084  31.356  1.00  0.450          O  
ATOM   3551  CB  SER A 217       1.097  47.681  32.095  1.00  0.580          C  
ATOM   3552  OG  SER A 217       0.770  47.073  33.284  1.00  0.580          O  
ATOM   3553  H   SER A 217       1.524  49.624  33.815  1.00  0.490          H  
ATOM   3554  HA  SER A 217       0.711  49.420  30.994  1.00  0.500          H  
ATOM   3555 1HB  SER A 217       0.721  47.113  31.283  1.00  0.700          H  
ATOM   3556 2HB  SER A 217       2.176  47.713  31.999  1.00  0.700          H  
ATOM   3557  HG  SER A 217       1.281  46.258  33.301  1.00  0.700          H  
ATOM   3558  N   ILE A 218      -1.284  49.359  33.540  1.00  0.420          N  
ATOM   3559  CA  ILE A 218      -2.667  49.445  33.975  1.00  0.430          C  
ATOM   3560  C   ILE A 218      -3.350  50.646  33.329  1.00  0.460          C  
ATOM   3561  O   ILE A 218      -4.474  50.541  32.836  1.00  0.480          O  
ATOM   3562  CB  ILE A 218      -2.763  49.540  35.513  1.00  0.600          C  
ATOM   3563  CG1 ILE A 218      -2.271  48.220  36.135  1.00  0.600          C  
ATOM   3564  CG2 ILE A 218      -4.204  49.838  35.945  1.00  0.600          C  
ATOM   3565  CD1 ILE A 218      -2.025  48.275  37.635  1.00  0.600          C  
ATOM   3566  H   ILE A 218      -0.532  49.385  34.238  1.00  0.500          H  
ATOM   3567  HA  ILE A 218      -3.187  48.540  33.653  1.00  0.520          H  
ATOM   3568  HB  ILE A 218      -2.111  50.332  35.864  1.00  0.720          H  
ATOM   3569 1HG1 ILE A 218      -2.999  47.448  35.924  1.00  0.720          H  
ATOM   3570 2HG1 ILE A 218      -1.335  47.940  35.658  1.00  0.720          H  
ATOM   3571 1HG2 ILE A 218      -4.257  49.900  37.016  1.00  0.720          H  
ATOM   3572 2HG2 ILE A 218      -4.543  50.783  35.524  1.00  0.720          H  
ATOM   3573 3HG2 ILE A 218      -4.860  49.039  35.599  1.00  0.720          H  
ATOM   3574 1HD1 ILE A 218      -1.670  47.304  37.967  1.00  0.720          H  
ATOM   3575 2HD1 ILE A 218      -1.268  49.009  37.854  1.00  0.720          H  
ATOM   3576 3HD1 ILE A 218      -2.926  48.521  38.177  1.00  0.720          H  
ATOM   3577  N   LEU A 219      -2.675  51.800  33.366  1.00  0.470          N  
ATOM   3578  CA  LEU A 219      -3.231  53.030  32.821  1.00  0.490          C  
ATOM   3579  C   LEU A 219      -3.004  53.270  31.328  1.00  0.540          C  
ATOM   3580  O   LEU A 219      -3.874  53.842  30.668  1.00  0.590          O  
ATOM   3581  CB  LEU A 219      -2.603  54.241  33.518  1.00  0.680          C  
ATOM   3582  CG  LEU A 219      -2.816  54.431  35.018  1.00  0.680          C  
ATOM   3583  CD1 LEU A 219      -1.984  55.638  35.443  1.00  0.680          C  
ATOM   3584  CD2 LEU A 219      -4.289  54.642  35.361  1.00  0.680          C  
ATOM   3585  H   LEU A 219      -1.764  51.823  33.829  1.00  0.560          H  
ATOM   3586  HA  LEU A 219      -4.304  53.013  32.989  1.00  0.590          H  
ATOM   3587 1HB  LEU A 219      -1.526  54.167  33.373  1.00  0.810          H  
ATOM   3588 2HB  LEU A 219      -2.944  55.143  33.011  1.00  0.810          H  
ATOM   3589  HG  LEU A 219      -2.451  53.562  35.543  1.00  0.810          H  
ATOM   3590 1HD1 LEU A 219      -2.091  55.802  36.518  1.00  0.810          H  
ATOM   3591 2HD1 LEU A 219      -0.937  55.465  35.203  1.00  0.810          H  
ATOM   3592 3HD1 LEU A 219      -2.331  56.523  34.913  1.00  0.810          H  
ATOM   3593 1HD2 LEU A 219      -4.385  54.796  36.438  1.00  0.810          H  
ATOM   3594 2HD2 LEU A 219      -4.662  55.525  34.840  1.00  0.810          H  
ATOM   3595 3HD2 LEU A 219      -4.871  53.774  35.068  1.00  0.810          H  
ATOM   3596  N   HIS A 220      -1.837  52.894  30.782  1.00  0.530          N  
ATOM   3597  CA  HIS A 220      -1.539  53.261  29.406  1.00  0.570          C  
ATOM   3598  C   HIS A 220      -1.154  52.104  28.482  1.00  0.540          C  
ATOM   3599  O   HIS A 220      -0.739  52.349  27.348  1.00  0.530          O  
ATOM   3600  CB  HIS A 220      -0.376  54.248  29.429  1.00  0.780          C  
ATOM   3601  CG  HIS A 220      -0.632  55.454  30.260  1.00  0.780          C  
ATOM   3602  ND1 HIS A 220      -1.556  56.418  29.928  1.00  0.780          N  
ATOM   3603  CD2 HIS A 220      -0.073  55.845  31.427  1.00  0.780          C  
ATOM   3604  CE1 HIS A 220      -1.556  57.353  30.865  1.00  0.780          C  
ATOM   3605  NE2 HIS A 220      -0.663  57.026  31.784  1.00  0.780          N  
ATOM   3606  H   HIS A 220      -1.102  52.407  31.295  1.00  0.640          H  
ATOM   3607  HA  HIS A 220      -2.406  53.750  28.968  1.00  0.680          H  
ATOM   3608 1HB  HIS A 220       0.485  53.745  29.848  1.00  0.940          H  
ATOM   3609 2HB  HIS A 220      -0.125  54.558  28.418  1.00  0.940          H  
ATOM   3610  HD1 HIS A 220      -2.336  56.272  29.316  1.00  0.940          H  
ATOM   3611  HD2 HIS A 220       0.694  55.402  32.061  1.00  0.940          H  
ATOM   3612  HE1 HIS A 220      -2.224  58.210  30.792  1.00  0.940          H  
ATOM   3613  N   ARG A 221      -1.259  50.852  28.951  1.00  0.510          N  
ATOM   3614  CA  ARG A 221      -0.849  49.671  28.203  1.00  0.480          C  
ATOM   3615  C   ARG A 221       0.628  49.695  27.818  1.00  0.420          C  
ATOM   3616  O   ARG A 221       1.001  49.215  26.744  1.00  0.410          O  
ATOM   3617  CB  ARG A 221      -1.672  49.494  26.932  1.00  0.680          C  
ATOM   3618  CG  ARG A 221      -3.186  49.415  27.107  1.00  0.680          C  
ATOM   3619  CD  ARG A 221      -3.622  48.210  27.874  1.00  0.680          C  
ATOM   3620  NE  ARG A 221      -5.081  48.108  27.911  1.00  0.680          N  
ATOM   3621  CZ  ARG A 221      -5.838  47.526  26.939  1.00  0.680          C  
ATOM   3622  NH1 ARG A 221      -5.256  47.000  25.874  1.00  0.680          N  
ATOM   3623  NH2 ARG A 221      -7.161  47.487  27.046  1.00  0.680          N  
ATOM   3624  H   ARG A 221      -1.630  50.652  29.879  1.00  0.610          H  
ATOM   3625  HA  ARG A 221      -1.004  48.805  28.845  1.00  0.580          H  
ATOM   3626 1HB  ARG A 221      -1.465  50.294  26.231  1.00  0.820          H  
ATOM   3627 2HB  ARG A 221      -1.367  48.568  26.448  1.00  0.820          H  
ATOM   3628 1HG  ARG A 221      -3.529  50.296  27.650  1.00  0.820          H  
ATOM   3629 2HG  ARG A 221      -3.657  49.396  26.127  1.00  0.820          H  
ATOM   3630 1HD  ARG A 221      -3.209  47.304  27.437  1.00  0.820          H  
ATOM   3631 2HD  ARG A 221      -3.274  48.298  28.906  1.00  0.820          H  
ATOM   3632  HE  ARG A 221      -5.556  48.504  28.717  1.00  0.820          H  
ATOM   3633 1HH1 ARG A 221      -4.261  47.023  25.769  1.00  0.820          H  
ATOM   3634 2HH1 ARG A 221      -5.831  46.558  25.136  1.00  0.820          H  
ATOM   3635 1HH2 ARG A 221      -7.621  47.886  27.847  1.00  0.820          H  
ATOM   3636 2HH2 ARG A 221      -7.722  47.055  26.285  1.00  0.820          H  
ATOM   3637  N   ILE A 222       1.476  50.195  28.712  1.00  0.400          N  
ATOM   3638  CA  ILE A 222       2.899  50.194  28.470  1.00  0.360          C  
ATOM   3639  C   ILE A 222       3.519  49.017  29.178  1.00  0.310          C  
ATOM   3640  O   ILE A 222       3.565  48.972  30.400  1.00  0.320          O  
ATOM   3641  CB  ILE A 222       3.538  51.485  29.003  1.00  0.520          C  
ATOM   3642  CG1 ILE A 222       2.912  52.686  28.275  1.00  0.520          C  
ATOM   3643  CG2 ILE A 222       5.083  51.426  28.861  1.00  0.520          C  
ATOM   3644  CD1 ILE A 222       3.224  54.034  28.894  1.00  0.520          C  
ATOM   3645  H   ILE A 222       1.138  50.594  29.592  1.00  0.480          H  
ATOM   3646  HA  ILE A 222       3.085  50.104  27.401  1.00  0.430          H  
ATOM   3647  HB  ILE A 222       3.283  51.590  30.051  1.00  0.620          H  
ATOM   3648 1HG1 ILE A 222       3.260  52.688  27.247  1.00  0.620          H  
ATOM   3649 2HG1 ILE A 222       1.837  52.561  28.264  1.00  0.620          H  
ATOM   3650 1HG2 ILE A 222       5.527  52.331  29.259  1.00  0.620          H  
ATOM   3651 2HG2 ILE A 222       5.482  50.575  29.417  1.00  0.620          H  
ATOM   3652 3HG2 ILE A 222       5.349  51.325  27.809  1.00  0.620          H  
ATOM   3653 1HD1 ILE A 222       2.732  54.814  28.315  1.00  0.620          H  
ATOM   3654 2HD1 ILE A 222       2.855  54.058  29.917  1.00  0.620          H  
ATOM   3655 3HD1 ILE A 222       4.292  54.215  28.894  1.00  0.620          H  
ATOM   3656  N   TYR A 223       4.028  48.076  28.413  1.00  0.300          N  
ATOM   3657  CA  TYR A 223       4.602  46.886  29.001  1.00  0.300          C  
ATOM   3658  C   TYR A 223       6.033  46.672  28.522  1.00  0.330          C  
ATOM   3659  O   TYR A 223       6.254  46.428  27.329  1.00  0.550          O  
ATOM   3660  CB  TYR A 223       3.804  45.664  28.593  1.00  0.420          C  
ATOM   3661  CG  TYR A 223       2.357  45.517  28.999  1.00  0.420          C  
ATOM   3662  CD1 TYR A 223       1.353  46.164  28.288  1.00  0.420          C  
ATOM   3663  CD2 TYR A 223       2.027  44.651  30.029  1.00  0.420          C  
ATOM   3664  CE1 TYR A 223       0.031  45.962  28.620  1.00  0.420          C  
ATOM   3665  CE2 TYR A 223       0.706  44.443  30.355  1.00  0.420          C  
ATOM   3666  CZ  TYR A 223      -0.291  45.095  29.659  1.00  0.420          C  
ATOM   3667  OH  TYR A 223      -1.606  44.879  29.992  1.00  0.420          O  
ATOM   3668  H   TYR A 223       3.980  48.176  27.407  1.00  0.360          H  
ATOM   3669  HA  TYR A 223       4.616  46.988  30.087  1.00  0.360          H  
ATOM   3670 1HB  TYR A 223       3.833  45.591  27.511  1.00  0.500          H  
ATOM   3671 2HB  TYR A 223       4.327  44.823  29.004  1.00  0.500          H  
ATOM   3672  HD1 TYR A 223       1.608  46.828  27.461  1.00  0.500          H  
ATOM   3673  HD2 TYR A 223       2.809  44.124  30.575  1.00  0.500          H  
ATOM   3674  HE1 TYR A 223      -0.754  46.466  28.062  1.00  0.500          H  
ATOM   3675  HE2 TYR A 223       0.446  43.757  31.160  1.00  0.500          H  
ATOM   3676  HH  TYR A 223      -1.655  44.234  30.706  1.00  0.500          H  
ATOM   3677  N   THR A 224       6.972  46.692  29.456  1.00  0.190          N  
ATOM   3678  CA  THR A 224       8.404  46.516  29.165  1.00  0.200          C  
ATOM   3679  C   THR A 224       9.177  45.738  30.247  1.00  0.150          C  
ATOM   3680  O   THR A 224       8.577  45.114  31.125  1.00  0.130          O  
ATOM   3681  CB  THR A 224       9.064  47.884  28.884  1.00  0.280          C  
ATOM   3682  OG1 THR A 224      10.409  47.669  28.409  1.00  0.280          O  
ATOM   3683  CG2 THR A 224       9.051  48.771  30.131  1.00  0.280          C  
ATOM   3684  H   THR A 224       6.654  46.909  30.403  1.00  0.230          H  
ATOM   3685  HA  THR A 224       8.483  45.935  28.245  1.00  0.240          H  
ATOM   3686  HB  THR A 224       8.504  48.393  28.098  1.00  0.330          H  
ATOM   3687  HG1 THR A 224      10.376  47.406  27.474  1.00  0.330          H  
ATOM   3688 1HG2 THR A 224       9.511  49.732  29.899  1.00  0.330          H  
ATOM   3689 2HG2 THR A 224       8.018  48.934  30.449  1.00  0.330          H  
ATOM   3690 3HG2 THR A 224       9.584  48.316  30.919  1.00  0.330          H  
ATOM   3691  N   HIS A 225      10.513  45.789  30.177  1.00  0.150          N  
ATOM   3692  CA  HIS A 225      11.393  45.051  31.097  1.00  0.120          C  
ATOM   3693  C   HIS A 225      11.241  45.603  32.521  1.00  0.120          C  
ATOM   3694  O   HIS A 225      11.267  44.865  33.508  1.00  0.100          O  
ATOM   3695  CB  HIS A 225      12.864  45.201  30.666  1.00  0.180          C  
ATOM   3696  CG  HIS A 225      13.254  44.517  29.357  1.00  0.180          C  
ATOM   3697  ND1 HIS A 225      13.346  43.146  29.212  1.00  0.180          N  
ATOM   3698  CD2 HIS A 225      13.583  45.044  28.152  1.00  0.180          C  
ATOM   3699  CE1 HIS A 225      13.724  42.867  27.966  1.00  0.180          C  
ATOM   3700  NE2 HIS A 225      13.867  43.999  27.312  1.00  0.180          N  
ATOM   3701  H   HIS A 225      10.909  46.356  29.438  1.00  0.180          H  
ATOM   3702  HA  HIS A 225      11.128  43.993  31.103  1.00  0.140          H  
ATOM   3703 1HB  HIS A 225      13.097  46.261  30.564  1.00  0.220          H  
ATOM   3704 2HB  HIS A 225      13.510  44.808  31.453  1.00  0.220          H  
ATOM   3705  HD1 HIS A 225      12.906  42.461  29.798  1.00  0.220          H  
ATOM   3706  HD2 HIS A 225      13.654  46.070  27.787  1.00  0.220          H  
ATOM   3707  HE1 HIS A 225      13.858  41.841  27.637  1.00  0.220          H  
ATOM   3708  N   GLN A 226      11.071  46.915  32.611  1.00  0.130          N  
ATOM   3709  CA  GLN A 226      10.877  47.611  33.873  1.00  0.130          C  
ATOM   3710  C   GLN A 226       9.527  47.232  34.491  1.00  0.130          C  
ATOM   3711  O   GLN A 226       9.373  47.233  35.722  1.00  0.130          O  
ATOM   3712  CB  GLN A 226      10.995  49.112  33.649  1.00  0.180          C  
ATOM   3713  CG  GLN A 226      12.404  49.530  33.290  1.00  0.180          C  
ATOM   3714  CD  GLN A 226      12.523  50.975  32.920  1.00  0.180          C  
ATOM   3715  OE1 GLN A 226      11.580  51.579  32.397  1.00  0.180          O  
ATOM   3716  NE2 GLN A 226      13.689  51.537  33.180  1.00  0.180          N  
ATOM   3717  H   GLN A 226      11.077  47.448  31.753  1.00  0.160          H  
ATOM   3718  HA  GLN A 226      11.664  47.304  34.563  1.00  0.160          H  
ATOM   3719 1HB  GLN A 226      10.314  49.434  32.869  1.00  0.220          H  
ATOM   3720 2HB  GLN A 226      10.721  49.633  34.564  1.00  0.220          H  
ATOM   3721 1HG  GLN A 226      13.040  49.357  34.161  1.00  0.220          H  
ATOM   3722 2HG  GLN A 226      12.755  48.934  32.451  1.00  0.220          H  
ATOM   3723 1HE2 GLN A 226      13.848  52.534  32.959  1.00  0.220          H  
ATOM   3724 2HE2 GLN A 226      14.420  51.001  33.599  1.00  0.220          H  
ATOM   3725  N   SER A 227       8.532  46.948  33.638  1.00  0.130          N  
ATOM   3726  CA  SER A 227       7.210  46.570  34.108  1.00  0.160          C  
ATOM   3727  C   SER A 227       7.362  45.203  34.779  1.00  0.090          C  
ATOM   3728  O   SER A 227       6.847  44.976  35.877  1.00  0.060          O  
ATOM   3729  CB  SER A 227       6.224  46.465  32.959  1.00  0.210          C  
ATOM   3730  OG  SER A 227       6.095  47.695  32.271  1.00  0.210          O  
ATOM   3731  H   SER A 227       8.680  46.991  32.640  1.00  0.160          H  
ATOM   3732  HA  SER A 227       6.852  47.299  34.835  1.00  0.190          H  
ATOM   3733 1HB  SER A 227       6.526  45.687  32.276  1.00  0.250          H  
ATOM   3734 2HB  SER A 227       5.252  46.177  33.358  1.00  0.250          H  
ATOM   3735  HG  SER A 227       5.773  48.378  32.921  1.00  0.250          H  
ATOM   3736  N   ASP A 228       8.157  44.311  34.151  1.00  0.110          N  
ATOM   3737  CA  ASP A 228       8.413  42.997  34.747  1.00  0.080          C  
ATOM   3738  C   ASP A 228       9.058  43.129  36.123  1.00  0.060          C  
ATOM   3739  O   ASP A 228       8.723  42.378  37.038  1.00  0.050          O  
ATOM   3740  CB  ASP A 228       9.312  42.124  33.879  1.00  0.120          C  
ATOM   3741  CG  ASP A 228       8.673  41.484  32.639  1.00  0.120          C  
ATOM   3742  OD1 ASP A 228       7.466  41.420  32.523  1.00  0.120          O  
ATOM   3743  OD2 ASP A 228       9.420  41.029  31.798  1.00  0.120          O  
ATOM   3744  H   ASP A 228       8.511  44.540  33.215  1.00  0.130          H  
ATOM   3745  HA  ASP A 228       7.458  42.486  34.865  1.00  0.100          H  
ATOM   3746 1HB  ASP A 228      10.156  42.710  33.550  1.00  0.150          H  
ATOM   3747 2HB  ASP A 228       9.691  41.354  34.497  1.00  0.150          H  
ATOM   3748  N   VAL A 229       9.939  44.108  36.307  1.00  0.080          N  
ATOM   3749  CA  VAL A 229      10.538  44.299  37.628  1.00  0.090          C  
ATOM   3750  C   VAL A 229       9.436  44.581  38.658  1.00  0.120          C  
ATOM   3751  O   VAL A 229       9.420  43.986  39.737  1.00  0.130          O  
ATOM   3752  CB  VAL A 229      11.579  45.421  37.608  1.00  0.120          C  
ATOM   3753  CG1 VAL A 229      12.013  45.750  39.012  1.00  0.120          C  
ATOM   3754  CG2 VAL A 229      12.771  44.965  36.770  1.00  0.120          C  
ATOM   3755  H   VAL A 229      10.228  44.654  35.487  1.00  0.100          H  
ATOM   3756  HA  VAL A 229      11.050  43.378  37.912  1.00  0.110          H  
ATOM   3757  HB  VAL A 229      11.146  46.314  37.173  1.00  0.150          H  
ATOM   3758 1HG1 VAL A 229      12.747  46.524  38.975  1.00  0.150          H  
ATOM   3759 2HG1 VAL A 229      11.172  46.087  39.596  1.00  0.150          H  
ATOM   3760 3HG1 VAL A 229      12.437  44.890  39.468  1.00  0.150          H  
ATOM   3761 1HG2 VAL A 229      13.511  45.752  36.727  1.00  0.150          H  
ATOM   3762 2HG2 VAL A 229      13.215  44.075  37.217  1.00  0.150          H  
ATOM   3763 3HG2 VAL A 229      12.442  44.738  35.763  1.00  0.150          H  
ATOM   3764  N   TRP A 230       8.487  45.451  38.321  1.00  0.160          N  
ATOM   3765  CA  TRP A 230       7.360  45.710  39.232  1.00  0.200          C  
ATOM   3766  C   TRP A 230       6.713  44.396  39.646  1.00  0.140          C  
ATOM   3767  O   TRP A 230       6.476  44.130  40.841  1.00  0.130          O  
ATOM   3768  CB  TRP A 230       6.270  46.526  38.558  1.00  0.260          C  
ATOM   3769  CG  TRP A 230       5.140  46.874  39.443  1.00  0.260          C  
ATOM   3770  CD1 TRP A 230       4.146  46.048  39.899  1.00  0.260          C  
ATOM   3771  CD2 TRP A 230       4.810  48.172  39.913  1.00  0.260          C  
ATOM   3772  NE1 TRP A 230       3.271  46.748  40.646  1.00  0.260          N  
ATOM   3773  CE2 TRP A 230       3.651  48.047  40.660  1.00  0.260          C  
ATOM   3774  CE3 TRP A 230       5.376  49.417  39.746  1.00  0.260          C  
ATOM   3775  CZ2 TRP A 230       3.072  49.095  41.233  1.00  0.260          C  
ATOM   3776  CZ3 TRP A 230       4.773  50.501  40.324  1.00  0.260          C  
ATOM   3777  CH2 TRP A 230       3.648  50.348  41.055  1.00  0.260          C  
ATOM   3778  H   TRP A 230       8.597  45.960  37.434  1.00  0.190          H  
ATOM   3779  HA  TRP A 230       7.714  46.204  40.116  1.00  0.240          H  
ATOM   3780 1HB  TRP A 230       6.700  47.430  38.140  1.00  0.320          H  
ATOM   3781 2HB  TRP A 230       5.850  45.962  37.752  1.00  0.320          H  
ATOM   3782  HD1 TRP A 230       4.059  44.982  39.698  1.00  0.320          H  
ATOM   3783  HE1 TRP A 230       2.441  46.368  41.099  1.00  0.320          H  
ATOM   3784  HE3 TRP A 230       6.275  49.527  39.176  1.00  0.320          H  
ATOM   3785  HZ2 TRP A 230       2.180  48.960  41.800  1.00  0.320          H  
ATOM   3786  HZ3 TRP A 230       5.230  51.481  40.186  1.00  0.320          H  
ATOM   3787  HH2 TRP A 230       3.192  51.226  41.506  1.00  0.320          H  
ATOM   3788  N   SER A 231       6.393  43.601  38.632  1.00  0.140          N  
ATOM   3789  CA  SER A 231       5.732  42.327  38.791  1.00  0.140          C  
ATOM   3790  C   SER A 231       6.574  41.367  39.647  1.00  0.100          C  
ATOM   3791  O   SER A 231       6.016  40.548  40.390  1.00  0.090          O  
ATOM   3792  CB  SER A 231       5.446  41.766  37.432  1.00  0.200          C  
ATOM   3793  OG  SER A 231       4.542  42.566  36.730  1.00  0.200          O  
ATOM   3794  H   SER A 231       6.605  43.921  37.679  1.00  0.170          H  
ATOM   3795  HA  SER A 231       4.778  42.494  39.293  1.00  0.170          H  
ATOM   3796 1HB  SER A 231       6.361  41.695  36.882  1.00  0.240          H  
ATOM   3797 2HB  SER A 231       5.048  40.802  37.539  1.00  0.240          H  
ATOM   3798  HG  SER A 231       3.703  42.506  37.221  1.00  0.240          H  
ATOM   3799  N   TYR A 232       7.912  41.449  39.543  1.00  0.070          N  
ATOM   3800  CA  TYR A 232       8.818  40.647  40.363  1.00  0.030          C  
ATOM   3801  C   TYR A 232       8.532  40.966  41.811  1.00  0.030          C  
ATOM   3802  O   TYR A 232       8.300  40.084  42.634  1.00  0.010          O  
ATOM   3803  CB  TYR A 232      10.282  40.949  40.069  1.00  0.060          C  
ATOM   3804  CG  TYR A 232      11.245  40.208  40.930  1.00  0.060          C  
ATOM   3805  CD1 TYR A 232      11.670  38.945  40.586  1.00  0.060          C  
ATOM   3806  CD2 TYR A 232      11.713  40.806  42.093  1.00  0.060          C  
ATOM   3807  CE1 TYR A 232      12.573  38.300  41.388  1.00  0.060          C  
ATOM   3808  CE2 TYR A 232      12.609  40.153  42.878  1.00  0.060          C  
ATOM   3809  CZ  TYR A 232      13.044  38.917  42.531  1.00  0.060          C  
ATOM   3810  OH  TYR A 232      13.947  38.286  43.314  1.00  0.060          O  
ATOM   3811  H   TYR A 232       8.305  42.089  38.846  1.00  0.080          H  
ATOM   3812  HA  TYR A 232       8.621  39.591  40.194  1.00  0.040          H  
ATOM   3813 1HB  TYR A 232      10.489  40.729  39.034  1.00  0.070          H  
ATOM   3814 2HB  TYR A 232      10.482  41.986  40.213  1.00  0.070          H  
ATOM   3815  HD1 TYR A 232      11.302  38.470  39.681  1.00  0.070          H  
ATOM   3816  HD2 TYR A 232      11.377  41.804  42.373  1.00  0.070          H  
ATOM   3817  HE1 TYR A 232      12.923  37.313  41.130  1.00  0.070          H  
ATOM   3818  HE2 TYR A 232      12.983  40.623  43.776  1.00  0.070          H  
ATOM   3819  HH  TYR A 232      14.149  37.413  42.934  1.00  0.070          H  
ATOM   3820  N   GLY A 233       8.505  42.254  42.143  1.00  0.070          N  
ATOM   3821  CA  GLY A 233       8.254  42.630  43.532  1.00  0.080          C  
ATOM   3822  C   GLY A 233       6.944  42.002  44.036  1.00  0.070          C  
ATOM   3823  O   GLY A 233       6.881  41.499  45.165  1.00  0.060          O  
ATOM   3824  H   GLY A 233       8.714  42.945  41.407  1.00  0.080          H  
ATOM   3825 1HA  GLY A 233       9.087  42.300  44.149  1.00  0.100          H  
ATOM   3826 2HA  GLY A 233       8.201  43.718  43.613  1.00  0.100          H  
ATOM   3827  N   VAL A 234       5.910  41.969  43.178  1.00  0.090          N  
ATOM   3828  CA  VAL A 234       4.639  41.350  43.572  1.00  0.100          C  
ATOM   3829  C   VAL A 234       4.826  39.833  43.744  1.00  0.080          C  
ATOM   3830  O   VAL A 234       4.304  39.256  44.697  1.00  0.080          O  
ATOM   3831  CB  VAL A 234       3.484  41.627  42.586  1.00  0.140          C  
ATOM   3832  CG1 VAL A 234       2.229  40.816  43.038  1.00  0.140          C  
ATOM   3833  CG2 VAL A 234       3.193  43.129  42.541  1.00  0.140          C  
ATOM   3834  H   VAL A 234       6.036  42.437  42.272  1.00  0.110          H  
ATOM   3835  HA  VAL A 234       4.342  41.763  44.532  1.00  0.120          H  
ATOM   3836  HB  VAL A 234       3.758  41.280  41.586  1.00  0.160          H  
ATOM   3837 1HG1 VAL A 234       1.408  40.998  42.364  1.00  0.160          H  
ATOM   3838 2HG1 VAL A 234       2.436  39.748  43.050  1.00  0.160          H  
ATOM   3839 3HG1 VAL A 234       1.936  41.130  44.038  1.00  0.160          H  
ATOM   3840 1HG2 VAL A 234       2.376  43.331  41.851  1.00  0.160          H  
ATOM   3841 2HG2 VAL A 234       2.917  43.479  43.533  1.00  0.160          H  
ATOM   3842 3HG2 VAL A 234       4.077  43.659  42.205  1.00  0.160          H  
ATOM   3843  N   THR A 235       5.545  39.197  42.811  1.00  0.070          N  
ATOM   3844  CA  THR A 235       5.828  37.758  42.841  1.00  0.070          C  
ATOM   3845  C   THR A 235       6.492  37.396  44.160  1.00  0.060          C  
ATOM   3846  O   THR A 235       6.124  36.416  44.813  1.00  0.060          O  
ATOM   3847  CB  THR A 235       6.755  37.370  41.665  1.00  0.100          C  
ATOM   3848  OG1 THR A 235       6.087  37.653  40.440  1.00  0.100          O  
ATOM   3849  CG2 THR A 235       7.150  35.903  41.709  1.00  0.100          C  
ATOM   3850  H   THR A 235       5.885  39.742  42.020  1.00  0.080          H  
ATOM   3851  HA  THR A 235       4.889  37.209  42.754  1.00  0.080          H  
ATOM   3852  HB  THR A 235       7.655  37.954  41.708  1.00  0.120          H  
ATOM   3853  HG1 THR A 235       5.947  38.623  40.360  1.00  0.120          H  
ATOM   3854 1HG2 THR A 235       7.792  35.684  40.859  1.00  0.120          H  
ATOM   3855 2HG2 THR A 235       7.681  35.683  42.635  1.00  0.120          H  
ATOM   3856 3HG2 THR A 235       6.280  35.305  41.658  1.00  0.120          H  
ATOM   3857  N   VAL A 236       7.482  38.181  44.564  1.00  0.050          N  
ATOM   3858  CA  VAL A 236       8.150  37.915  45.815  1.00  0.060          C  
ATOM   3859  C   VAL A 236       7.162  38.048  46.957  1.00  0.070          C  
ATOM   3860  O   VAL A 236       7.116  37.182  47.827  1.00  0.070          O  
ATOM   3861  CB  VAL A 236       9.367  38.818  46.017  1.00  0.080          C  
ATOM   3862  CG1 VAL A 236       9.903  38.644  47.440  1.00  0.080          C  
ATOM   3863  CG2 VAL A 236      10.433  38.439  44.983  1.00  0.080          C  
ATOM   3864  H   VAL A 236       7.760  38.959  43.961  1.00  0.060          H  
ATOM   3865  HA  VAL A 236       8.512  36.890  45.795  1.00  0.070          H  
ATOM   3866  HB  VAL A 236       9.082  39.855  45.884  1.00  0.100          H  
ATOM   3867 1HG1 VAL A 236      10.764  39.271  47.583  1.00  0.100          H  
ATOM   3868 2HG1 VAL A 236       9.155  38.914  48.167  1.00  0.100          H  
ATOM   3869 3HG1 VAL A 236      10.166  37.621  47.590  1.00  0.100          H  
ATOM   3870 1HG2 VAL A 236      11.305  39.067  45.124  1.00  0.100          H  
ATOM   3871 2HG2 VAL A 236      10.710  37.407  45.098  1.00  0.100          H  
ATOM   3872 3HG2 VAL A 236      10.035  38.585  43.979  1.00  0.100          H  
ATOM   3873  N   TRP A 237       6.331  39.088  46.940  1.00  0.070          N  
ATOM   3874  CA  TRP A 237       5.342  39.296  47.988  1.00  0.070          C  
ATOM   3875  C   TRP A 237       4.500  38.025  48.137  1.00  0.080          C  
ATOM   3876  O   TRP A 237       4.342  37.519  49.247  1.00  0.090          O  
ATOM   3877  CB  TRP A 237       4.474  40.511  47.636  1.00  0.100          C  
ATOM   3878  CG  TRP A 237       3.543  40.928  48.658  1.00  0.100          C  
ATOM   3879  CD1 TRP A 237       3.801  41.810  49.637  1.00  0.100          C  
ATOM   3880  CD2 TRP A 237       2.180  40.518  48.836  1.00  0.100          C  
ATOM   3881  NE1 TRP A 237       2.710  41.981  50.410  1.00  0.100          N  
ATOM   3882  CE2 TRP A 237       1.700  41.208  49.937  1.00  0.100          C  
ATOM   3883  CE3 TRP A 237       1.344  39.639  48.163  1.00  0.100          C  
ATOM   3884  CZ2 TRP A 237       0.405  41.056  50.386  1.00  0.100          C  
ATOM   3885  CZ3 TRP A 237       0.072  39.478  48.617  1.00  0.100          C  
ATOM   3886  CH2 TRP A 237      -0.400  40.163  49.694  1.00  0.100          C  
ATOM   3887  H   TRP A 237       6.437  39.795  46.205  1.00  0.080          H  
ATOM   3888  HA  TRP A 237       5.853  39.485  48.930  1.00  0.080          H  
ATOM   3889 1HB  TRP A 237       5.114  41.355  47.384  1.00  0.120          H  
ATOM   3890 2HB  TRP A 237       3.889  40.295  46.767  1.00  0.120          H  
ATOM   3891  HD1 TRP A 237       4.754  42.314  49.788  1.00  0.120          H  
ATOM   3892  HE1 TRP A 237       2.691  42.611  51.228  1.00  0.120          H  
ATOM   3893  HE3 TRP A 237       1.694  39.084  47.296  1.00  0.120          H  
ATOM   3894  HZ2 TRP A 237       0.020  41.592  51.248  1.00  0.120          H  
ATOM   3895  HZ3 TRP A 237      -0.557  38.782  48.087  1.00  0.120          H  
ATOM   3896  HH2 TRP A 237      -1.431  39.996  50.012  1.00  0.120          H  
ATOM   3897  N   GLU A 238       4.046  37.456  47.014  1.00  0.080          N  
ATOM   3898  CA  GLU A 238       3.271  36.213  47.017  1.00  0.090          C  
ATOM   3899  C   GLU A 238       4.032  35.033  47.633  1.00  0.090          C  
ATOM   3900  O   GLU A 238       3.433  34.135  48.244  1.00  0.100          O  
ATOM   3901  CB  GLU A 238       2.858  35.830  45.602  1.00  0.120          C  
ATOM   3902  CG  GLU A 238       1.799  36.692  44.989  1.00  0.120          C  
ATOM   3903  CD  GLU A 238       1.546  36.355  43.555  1.00  0.120          C  
ATOM   3904  OE1 GLU A 238       2.489  36.230  42.793  1.00  0.120          O  
ATOM   3905  OE2 GLU A 238       0.404  36.206  43.211  1.00  0.120          O  
ATOM   3906  H   GLU A 238       4.215  37.945  46.127  1.00  0.100          H  
ATOM   3907  HA  GLU A 238       2.371  36.381  47.612  1.00  0.110          H  
ATOM   3908 1HB  GLU A 238       3.722  35.864  44.953  1.00  0.150          H  
ATOM   3909 2HB  GLU A 238       2.508  34.812  45.610  1.00  0.150          H  
ATOM   3910 1HG  GLU A 238       0.874  36.561  45.554  1.00  0.150          H  
ATOM   3911 2HG  GLU A 238       2.096  37.737  45.069  1.00  0.150          H  
ATOM   3912  N   LEU A 239       5.359  35.001  47.481  1.00  0.080          N  
ATOM   3913  CA  LEU A 239       6.088  33.898  48.080  1.00  0.090          C  
ATOM   3914  C   LEU A 239       6.133  34.123  49.584  1.00  0.100          C  
ATOM   3915  O   LEU A 239       5.860  33.223  50.378  1.00  0.110          O  
ATOM   3916  CB  LEU A 239       7.559  33.884  47.634  1.00  0.120          C  
ATOM   3917  CG  LEU A 239       7.857  33.729  46.182  1.00  0.120          C  
ATOM   3918  CD1 LEU A 239       9.394  33.837  46.001  1.00  0.120          C  
ATOM   3919  CD2 LEU A 239       7.289  32.474  45.657  1.00  0.120          C  
ATOM   3920  H   LEU A 239       5.831  35.720  46.917  1.00  0.100          H  
ATOM   3921  HA  LEU A 239       5.590  32.962  47.876  1.00  0.110          H  
ATOM   3922 1HB  LEU A 239       8.037  34.804  47.972  1.00  0.150          H  
ATOM   3923 2HB  LEU A 239       8.043  33.059  48.129  1.00  0.150          H  
ATOM   3924  HG  LEU A 239       7.412  34.548  45.642  1.00  0.150          H  
ATOM   3925 1HD1 LEU A 239       9.643  33.765  44.955  1.00  0.150          H  
ATOM   3926 2HD1 LEU A 239       9.733  34.796  46.387  1.00  0.150          H  
ATOM   3927 3HD1 LEU A 239       9.890  33.040  46.545  1.00  0.150          H  
ATOM   3928 1HD2 LEU A 239       7.513  32.444  44.613  1.00  0.150          H  
ATOM   3929 2HD2 LEU A 239       7.729  31.621  46.171  1.00  0.150          H  
ATOM   3930 3HD2 LEU A 239       6.209  32.456  45.781  1.00  0.150          H  
ATOM   3931  N   MET A 240       6.437  35.362  49.967  1.00  0.100          N  
ATOM   3932  CA  MET A 240       6.646  35.751  51.357  1.00  0.110          C  
ATOM   3933  C   MET A 240       5.376  35.636  52.190  1.00  0.110          C  
ATOM   3934  O   MET A 240       5.432  35.332  53.379  1.00  0.120          O  
ATOM   3935  CB  MET A 240       7.179  37.178  51.396  1.00  0.150          C  
ATOM   3936  CG  MET A 240       8.581  37.391  50.746  1.00  0.150          C  
ATOM   3937  SD  MET A 240       9.915  36.551  51.524  1.00  0.150          S  
ATOM   3938  CE  MET A 240      11.144  36.609  50.233  1.00  0.150          C  
ATOM   3939  H   MET A 240       6.594  36.053  49.228  1.00  0.120          H  
ATOM   3940  HA  MET A 240       7.380  35.084  51.792  1.00  0.130          H  
ATOM   3941 1HB  MET A 240       6.477  37.820  50.869  1.00  0.180          H  
ATOM   3942 2HB  MET A 240       7.222  37.507  52.426  1.00  0.180          H  
ATOM   3943 1HG  MET A 240       8.539  37.038  49.733  1.00  0.180          H  
ATOM   3944 2HG  MET A 240       8.809  38.451  50.719  1.00  0.180          H  
ATOM   3945 1HE  MET A 240      12.052  36.120  50.558  1.00  0.180          H  
ATOM   3946 2HE  MET A 240      10.755  36.090  49.363  1.00  0.180          H  
ATOM   3947 3HE  MET A 240      11.361  37.645  49.975  1.00  0.180          H  
ATOM   3948  N   THR A 241       4.223  35.830  51.556  1.00  0.110          N  
ATOM   3949  CA  THR A 241       2.929  35.743  52.214  1.00  0.120          C  
ATOM   3950  C   THR A 241       2.294  34.374  52.005  1.00  0.130          C  
ATOM   3951  O   THR A 241       1.099  34.189  52.274  1.00  0.130          O  
ATOM   3952  CB  THR A 241       1.945  36.813  51.709  1.00  0.160          C  
ATOM   3953  OG1 THR A 241       1.733  36.643  50.300  1.00  0.160          O  
ATOM   3954  CG2 THR A 241       2.474  38.180  51.956  1.00  0.160          C  
ATOM   3955  H   THR A 241       4.240  36.145  50.579  1.00  0.130          H  
ATOM   3956  HA  THR A 241       3.076  35.886  53.284  1.00  0.140          H  
ATOM   3957  HB  THR A 241       1.013  36.702  52.234  1.00  0.200          H  
ATOM   3958  HG1 THR A 241       1.049  37.258  49.992  1.00  0.200          H  
ATOM   3959 1HG2 THR A 241       1.767  38.901  51.601  1.00  0.200          H  
ATOM   3960 2HG2 THR A 241       2.622  38.318  53.015  1.00  0.200          H  
ATOM   3961 3HG2 THR A 241       3.410  38.304  51.430  1.00  0.200          H  
ATOM   3962  N   PHE A 242       3.055  33.428  51.457  1.00  0.140          N  
ATOM   3963  CA  PHE A 242       2.589  32.076  51.236  1.00  0.170          C  
ATOM   3964  C   PHE A 242       1.257  31.954  50.532  1.00  0.170          C  
ATOM   3965  O   PHE A 242       0.350  31.260  50.993  1.00  0.220          O  
ATOM   3966  CB  PHE A 242       2.613  31.290  52.539  1.00  0.230          C  
ATOM   3967  CG  PHE A 242       4.022  31.067  52.981  1.00  0.230          C  
ATOM   3968  CD1 PHE A 242       4.644  31.793  53.979  1.00  0.230          C  
ATOM   3969  CD2 PHE A 242       4.737  30.103  52.344  1.00  0.230          C  
ATOM   3970  CE1 PHE A 242       5.961  31.507  54.295  1.00  0.230          C  
ATOM   3971  CE2 PHE A 242       6.007  29.836  52.640  1.00  0.230          C  
ATOM   3972  CZ  PHE A 242       6.633  30.518  53.608  1.00  0.230          C  
ATOM   3973  H   PHE A 242       4.029  33.621  51.215  1.00  0.170          H  
ATOM   3974  HA  PHE A 242       3.328  31.606  50.586  1.00  0.200          H  
ATOM   3975 1HB  PHE A 242       2.076  31.829  53.316  1.00  0.270          H  
ATOM   3976 2HB  PHE A 242       2.135  30.321  52.399  1.00  0.270          H  
ATOM   3977  HD1 PHE A 242       4.098  32.582  54.502  1.00  0.270          H  
ATOM   3978  HD2 PHE A 242       4.257  29.542  51.579  1.00  0.270          H  
ATOM   3979  HE1 PHE A 242       6.472  32.055  55.074  1.00  0.270          H  
ATOM   3980  HE2 PHE A 242       6.518  29.074  52.099  1.00  0.270          H  
ATOM   3981  HZ  PHE A 242       7.667  30.281  53.832  1.00  0.270          H  
ATOM   3982  N   GLY A 243       1.119  32.637  49.406  1.00  0.150          N  
ATOM   3983  CA  GLY A 243      -0.093  32.503  48.623  1.00  0.180          C  
ATOM   3984  C   GLY A 243      -1.190  33.528  48.871  1.00  0.180          C  
ATOM   3985  O   GLY A 243      -2.162  33.564  48.103  1.00  0.210          O  
ATOM   3986  H   GLY A 243       1.887  33.230  49.065  1.00  0.180          H  
ATOM   3987 1HA  GLY A 243       0.179  32.527  47.577  1.00  0.220          H  
ATOM   3988 2HA  GLY A 243      -0.500  31.515  48.797  1.00  0.220          H  
ATOM   3989  N   SER A 244      -1.073  34.361  49.913  1.00  0.180          N  
ATOM   3990  CA  SER A 244      -2.115  35.361  50.138  1.00  0.190          C  
ATOM   3991  C   SER A 244      -2.240  36.178  48.860  1.00  0.180          C  
ATOM   3992  O   SER A 244      -1.237  36.484  48.212  1.00  0.170          O  
ATOM   3993  CB  SER A 244      -1.784  36.270  51.291  1.00  0.260          C  
ATOM   3994  OG  SER A 244      -2.790  37.222  51.475  1.00  0.260          O  
ATOM   3995  H   SER A 244      -0.281  34.284  50.563  1.00  0.220          H  
ATOM   3996  HA  SER A 244      -3.062  34.859  50.334  1.00  0.230          H  
ATOM   3997 1HB  SER A 244      -1.634  35.688  52.202  1.00  0.310          H  
ATOM   3998 2HB  SER A 244      -0.869  36.777  51.065  1.00  0.310          H  
ATOM   3999  HG  SER A 244      -2.472  37.808  52.167  1.00  0.310          H  
ATOM   4000  N   LYS A 245      -3.459  36.497  48.456  1.00  0.190          N  
ATOM   4001  CA  LYS A 245      -3.631  37.252  47.226  1.00  0.190          C  
ATOM   4002  C   LYS A 245      -3.295  38.731  47.417  1.00  0.160          C  
ATOM   4003  O   LYS A 245      -3.621  39.291  48.467  1.00  0.150          O  
ATOM   4004  CB  LYS A 245      -5.073  37.119  46.742  1.00  0.270          C  
ATOM   4005  CG  LYS A 245      -5.453  35.717  46.298  1.00  0.270          C  
ATOM   4006  CD  LYS A 245      -6.901  35.655  45.825  1.00  0.270          C  
ATOM   4007  CE  LYS A 245      -7.296  34.238  45.418  1.00  0.270          C  
ATOM   4008  NZ  LYS A 245      -8.719  34.161  44.985  1.00  0.270          N  
ATOM   4009  H   LYS A 245      -4.253  36.225  49.019  1.00  0.230          H  
ATOM   4010  HA  LYS A 245      -2.971  36.800  46.494  1.00  0.230          H  
ATOM   4011 1HB  LYS A 245      -5.752  37.404  47.548  1.00  0.320          H  
ATOM   4012 2HB  LYS A 245      -5.244  37.810  45.914  1.00  0.320          H  
ATOM   4013 1HG  LYS A 245      -4.796  35.409  45.485  1.00  0.320          H  
ATOM   4014 2HG  LYS A 245      -5.314  35.026  47.129  1.00  0.320          H  
ATOM   4015 1HD  LYS A 245      -7.562  35.992  46.630  1.00  0.320          H  
ATOM   4016 2HD  LYS A 245      -7.035  36.316  44.970  1.00  0.320          H  
ATOM   4017 1HE  LYS A 245      -6.659  33.909  44.598  1.00  0.320          H  
ATOM   4018 2HE  LYS A 245      -7.151  33.570  46.268  1.00  0.320          H  
ATOM   4019 1HZ  LYS A 245      -8.944  33.210  44.727  1.00  0.320          H  
ATOM   4020 2HZ  LYS A 245      -9.320  34.454  45.746  1.00  0.320          H  
ATOM   4021 3HZ  LYS A 245      -8.865  34.765  44.191  1.00  0.320          H  
ATOM   4022  N   PRO A 246      -2.615  39.385  46.454  1.00  0.150          N  
ATOM   4023  CA  PRO A 246      -2.359  40.806  46.463  1.00  0.150          C  
ATOM   4024  C   PRO A 246      -3.682  41.462  46.180  1.00  0.180          C  
ATOM   4025  O   PRO A 246      -4.466  40.904  45.416  1.00  0.220          O  
ATOM   4026  CB  PRO A 246      -1.321  40.969  45.338  1.00  0.220          C  
ATOM   4027  CG  PRO A 246      -1.587  39.808  44.390  1.00  0.220          C  
ATOM   4028  CD  PRO A 246      -2.068  38.669  45.276  1.00  0.220          C  
ATOM   4029  HA  PRO A 246      -1.968  41.114  47.439  1.00  0.180          H  
ATOM   4030 1HB  PRO A 246      -1.435  41.944  44.852  1.00  0.270          H  
ATOM   4031 2HB  PRO A 246      -0.308  40.940  45.759  1.00  0.270          H  
ATOM   4032 1HG  PRO A 246      -2.332  40.080  43.641  1.00  0.270          H  
ATOM   4033 2HG  PRO A 246      -0.665  39.548  43.832  1.00  0.270          H  
ATOM   4034 1HD  PRO A 246      -2.864  38.137  44.734  1.00  0.270          H  
ATOM   4035 2HD  PRO A 246      -1.227  38.007  45.561  1.00  0.270          H  
ATOM   4036  N   TYR A 247      -3.921  42.652  46.715  1.00  0.170          N  
ATOM   4037  CA  TYR A 247      -5.142  43.380  46.389  1.00  0.210          C  
ATOM   4038  C   TYR A 247      -6.398  42.504  46.539  1.00  0.230          C  
ATOM   4039  O   TYR A 247      -7.304  42.494  45.696  1.00  0.270          O  
ATOM   4040  CB  TYR A 247      -4.985  43.951  44.989  1.00  0.280          C  
ATOM   4041  CG  TYR A 247      -3.863  44.929  44.889  1.00  0.280          C  
ATOM   4042  CD1 TYR A 247      -2.716  44.587  44.212  1.00  0.280          C  
ATOM   4043  CD2 TYR A 247      -3.971  46.174  45.497  1.00  0.280          C  
ATOM   4044  CE1 TYR A 247      -1.674  45.475  44.134  1.00  0.280          C  
ATOM   4045  CE2 TYR A 247      -2.934  47.061  45.419  1.00  0.280          C  
ATOM   4046  CZ  TYR A 247      -1.787  46.716  44.745  1.00  0.280          C  
ATOM   4047  OH  TYR A 247      -0.758  47.606  44.678  1.00  0.280          O  
ATOM   4048  H   TYR A 247      -3.250  43.060  47.351  1.00  0.200          H  
ATOM   4049  HA  TYR A 247      -5.243  44.204  47.092  1.00  0.250          H  
ATOM   4050 1HB  TYR A 247      -4.761  43.143  44.337  1.00  0.330          H  
ATOM   4051 2HB  TYR A 247      -5.870  44.401  44.633  1.00  0.330          H  
ATOM   4052  HD1 TYR A 247      -2.630  43.612  43.741  1.00  0.330          H  
ATOM   4053  HD2 TYR A 247      -4.875  46.447  46.033  1.00  0.330          H  
ATOM   4054  HE1 TYR A 247      -0.763  45.197  43.596  1.00  0.330          H  
ATOM   4055  HE2 TYR A 247      -3.015  48.035  45.891  1.00  0.330          H  
ATOM   4056  HH  TYR A 247      -1.013  48.420  45.123  1.00  0.330          H  
ATOM   4057  N   ASP A 248      -6.469  41.789  47.654  1.00  0.220          N  
ATOM   4058  CA  ASP A 248      -7.586  40.905  47.924  1.00  0.260          C  
ATOM   4059  C   ASP A 248      -8.816  41.736  48.261  1.00  0.270          C  
ATOM   4060  O   ASP A 248      -8.806  42.513  49.218  1.00  0.230          O  
ATOM   4061  CB  ASP A 248      -7.290  39.942  49.071  1.00  0.350          C  
ATOM   4062  CG  ASP A 248      -8.399  38.902  49.226  1.00  0.350          C  
ATOM   4063  OD1 ASP A 248      -9.357  39.002  48.487  1.00  0.350          O  
ATOM   4064  OD2 ASP A 248      -8.290  38.027  50.061  1.00  0.350          O  
ATOM   4065  H   ASP A 248      -5.705  41.839  48.311  1.00  0.260          H  
ATOM   4066  HA  ASP A 248      -7.792  40.319  47.029  1.00  0.310          H  
ATOM   4067 1HB  ASP A 248      -6.337  39.436  48.891  1.00  0.420          H  
ATOM   4068 2HB  ASP A 248      -7.196  40.499  50.002  1.00  0.420          H  
ATOM   4069  N   GLY A 249      -9.830  41.658  47.404  1.00  0.330          N  
ATOM   4070  CA  GLY A 249     -11.045  42.444  47.556  1.00  0.350          C  
ATOM   4071  C   GLY A 249     -10.951  43.838  46.953  1.00  0.340          C  
ATOM   4072  O   GLY A 249     -11.860  44.651  47.137  1.00  0.350          O  
ATOM   4073  H   GLY A 249      -9.763  40.982  46.660  1.00  0.400          H  
ATOM   4074 1HA  GLY A 249     -11.872  41.905  47.096  1.00  0.420          H  
ATOM   4075 2HA  GLY A 249     -11.279  42.527  48.616  1.00  0.420          H  
ATOM   4076  N   ILE A 250      -9.865  44.127  46.242  1.00  0.330          N  
ATOM   4077  CA  ILE A 250      -9.685  45.446  45.660  1.00  0.350          C  
ATOM   4078  C   ILE A 250      -9.967  45.448  44.135  1.00  0.450          C  
ATOM   4079  O   ILE A 250      -9.281  44.748  43.392  1.00  0.490          O  
ATOM   4080  CB  ILE A 250      -8.244  45.899  45.902  1.00  0.480          C  
ATOM   4081  CG1 ILE A 250      -7.868  45.826  47.423  1.00  0.480          C  
ATOM   4082  CG2 ILE A 250      -8.011  47.259  45.361  1.00  0.480          C  
ATOM   4083  CD1 ILE A 250      -8.715  46.655  48.373  1.00  0.480          C  
ATOM   4084  H   ILE A 250      -9.136  43.415  46.119  1.00  0.400          H  
ATOM   4085  HA  ILE A 250     -10.329  46.135  46.177  1.00  0.420          H  
ATOM   4086  HB  ILE A 250      -7.623  45.224  45.400  1.00  0.580          H  
ATOM   4087 1HG1 ILE A 250      -7.937  44.787  47.745  1.00  0.580          H  
ATOM   4088 2HG1 ILE A 250      -6.838  46.152  47.533  1.00  0.580          H  
ATOM   4089 1HG2 ILE A 250      -6.975  47.521  45.503  1.00  0.580          H  
ATOM   4090 2HG2 ILE A 250      -8.244  47.278  44.321  1.00  0.580          H  
ATOM   4091 3HG2 ILE A 250      -8.636  47.964  45.867  1.00  0.580          H  
ATOM   4092 1HD1 ILE A 250      -8.345  46.509  49.387  1.00  0.580          H  
ATOM   4093 2HD1 ILE A 250      -8.654  47.712  48.124  1.00  0.580          H  
ATOM   4094 3HD1 ILE A 250      -9.754  46.335  48.332  1.00  0.580          H  
ATOM   4095  N   PRO A 251     -10.954  46.228  43.639  1.00  0.550          N  
ATOM   4096  CA  PRO A 251     -11.332  46.368  42.230  1.00  0.710          C  
ATOM   4097  C   PRO A 251     -10.181  46.895  41.380  1.00  0.640          C  
ATOM   4098  O   PRO A 251      -9.390  47.697  41.857  1.00  0.580          O  
ATOM   4099  CB  PRO A 251     -12.459  47.413  42.291  1.00  1.060          C  
ATOM   4100  CG  PRO A 251     -13.034  47.291  43.677  1.00  1.060          C  
ATOM   4101  CD  PRO A 251     -11.876  46.931  44.567  1.00  1.060          C  
ATOM   4102  HA  PRO A 251     -11.695  45.404  41.850  1.00  0.850          H  
ATOM   4103 1HB  PRO A 251     -12.060  48.419  42.085  1.00  1.280          H  
ATOM   4104 2HB  PRO A 251     -13.201  47.204  41.508  1.00  1.280          H  
ATOM   4105 1HG  PRO A 251     -13.498  48.248  43.971  1.00  1.280          H  
ATOM   4106 2HG  PRO A 251     -13.830  46.533  43.697  1.00  1.280          H  
ATOM   4107 1HD  PRO A 251     -11.418  47.813  45.015  1.00  1.280          H  
ATOM   4108 2HD  PRO A 251     -12.281  46.242  45.319  1.00  1.280          H  
ATOM   4109  N   ALA A 252     -10.122  46.517  40.104  1.00  0.670          N  
ATOM   4110  CA  ALA A 252      -9.047  47.009  39.231  1.00  0.640          C  
ATOM   4111  C   ALA A 252      -8.914  48.536  39.245  1.00  0.710          C  
ATOM   4112  O   ALA A 252      -7.796  49.074  39.266  1.00  0.690          O  
ATOM   4113  CB  ALA A 252      -9.290  46.562  37.805  1.00  0.910          C  
ATOM   4114  H   ALA A 252     -10.800  45.858  39.745  1.00  0.800          H  
ATOM   4115  HA  ALA A 252      -8.115  46.587  39.583  1.00  0.770          H  
ATOM   4116 1HB  ALA A 252      -8.474  46.913  37.179  1.00  1.090          H  
ATOM   4117 2HB  ALA A 252      -9.343  45.475  37.768  1.00  1.090          H  
ATOM   4118 3HB  ALA A 252     -10.223  46.984  37.443  1.00  1.090          H  
ATOM   4119  N   SER A 253     -10.051  49.238  39.237  1.00  0.810          N  
ATOM   4120  CA  SER A 253     -10.052  50.697  39.240  1.00  0.910          C  
ATOM   4121  C   SER A 253      -9.651  51.281  40.594  1.00  0.870          C  
ATOM   4122  O   SER A 253      -9.308  52.461  40.702  1.00  1.090          O  
ATOM   4123  CB  SER A 253     -11.420  51.209  38.838  1.00  1.230          C  
ATOM   4124  OG  SER A 253     -12.390  50.884  39.800  1.00  1.230          O  
ATOM   4125  H   SER A 253     -10.938  48.756  39.209  1.00  0.970          H  
ATOM   4126  HA  SER A 253      -9.326  51.038  38.500  1.00  1.090          H  
ATOM   4127 1HB  SER A 253     -11.376  52.291  38.716  1.00  1.480          H  
ATOM   4128 2HB  SER A 253     -11.700  50.783  37.877  1.00  1.480          H  
ATOM   4129  HG  SER A 253     -13.204  51.310  39.509  1.00  1.480          H  
ATOM   4130  N   GLU A 254      -9.701  50.460  41.636  1.00  0.670          N  
ATOM   4131  CA  GLU A 254      -9.301  50.871  42.961  1.00  0.580          C  
ATOM   4132  C   GLU A 254      -7.785  50.726  43.021  1.00  0.500          C  
ATOM   4133  O   GLU A 254      -7.097  51.547  43.625  1.00  0.520          O  
ATOM   4134  CB  GLU A 254     -10.013  50.057  44.033  1.00  0.850          C  
ATOM   4135  CG  GLU A 254      -9.765  50.504  45.468  1.00  0.850          C  
ATOM   4136  CD  GLU A 254     -10.342  51.843  45.784  1.00  0.850          C  
ATOM   4137  OE1 GLU A 254     -11.204  52.280  45.062  1.00  0.850          O  
ATOM   4138  OE2 GLU A 254      -9.934  52.429  46.755  1.00  0.850          O  
ATOM   4139  H   GLU A 254      -9.961  49.492  41.498  1.00  0.800          H  
ATOM   4140  HA  GLU A 254      -9.554  51.923  43.101  1.00  0.700          H  
ATOM   4141 1HB  GLU A 254     -11.085  50.093  43.852  1.00  1.020          H  
ATOM   4142 2HB  GLU A 254      -9.713  49.035  43.944  1.00  1.020          H  
ATOM   4143 1HG  GLU A 254     -10.186  49.770  46.149  1.00  1.020          H  
ATOM   4144 2HG  GLU A 254      -8.702  50.540  45.629  1.00  1.020          H  
ATOM   4145  N   ILE A 255      -7.264  49.673  42.376  1.00  0.420          N  
ATOM   4146  CA  ILE A 255      -5.834  49.395  42.391  1.00  0.340          C  
ATOM   4147  C   ILE A 255      -5.068  50.535  41.759  1.00  0.310          C  
ATOM   4148  O   ILE A 255      -4.058  50.970  42.311  1.00  0.310          O  
ATOM   4149  CB  ILE A 255      -5.445  48.090  41.655  1.00  0.510          C  
ATOM   4150  CG1 ILE A 255      -6.030  46.917  42.402  1.00  0.510          C  
ATOM   4151  CG2 ILE A 255      -3.873  47.966  41.548  1.00  0.510          C  
ATOM   4152  CD1 ILE A 255      -5.978  45.603  41.711  1.00  0.510          C  
ATOM   4153  H   ILE A 255      -7.919  49.028  41.921  1.00  0.500          H  
ATOM   4154  HA  ILE A 255      -5.514  49.302  43.429  1.00  0.410          H  
ATOM   4155  HB  ILE A 255      -5.880  48.094  40.656  1.00  0.610          H  
ATOM   4156 1HG1 ILE A 255      -5.549  46.839  43.355  1.00  0.610          H  
ATOM   4157 2HG1 ILE A 255      -7.061  47.124  42.552  1.00  0.610          H  
ATOM   4158 1HG2 ILE A 255      -3.591  47.053  41.036  1.00  0.610          H  
ATOM   4159 2HG2 ILE A 255      -3.457  48.804  40.992  1.00  0.610          H  
ATOM   4160 3HG2 ILE A 255      -3.443  47.959  42.547  1.00  0.610          H  
ATOM   4161 1HD1 ILE A 255      -6.471  44.866  42.343  1.00  0.610          H  
ATOM   4162 2HD1 ILE A 255      -6.489  45.654  40.771  1.00  0.610          H  
ATOM   4163 3HD1 ILE A 255      -4.959  45.316  41.544  1.00  0.610          H  
ATOM   4164  N   SER A 256      -5.504  51.006  40.576  1.00  0.280          N  
ATOM   4165  CA  SER A 256      -4.746  52.088  39.952  1.00  0.240          C  
ATOM   4166  C   SER A 256      -4.753  53.351  40.816  1.00  0.260          C  
ATOM   4167  O   SER A 256      -3.730  54.026  40.921  1.00  0.310          O  
ATOM   4168  CB  SER A 256      -5.326  52.442  38.600  1.00  0.350          C  
ATOM   4169  OG  SER A 256      -6.563  53.075  38.734  1.00  0.350          O  
ATOM   4170  H   SER A 256      -6.329  50.592  40.126  1.00  0.340          H  
ATOM   4171  HA  SER A 256      -3.716  51.757  39.824  1.00  0.290          H  
ATOM   4172 1HB  SER A 256      -4.635  53.083  38.061  1.00  0.420          H  
ATOM   4173 2HB  SER A 256      -5.455  51.542  38.026  1.00  0.420          H  
ATOM   4174  HG  SER A 256      -6.875  53.242  37.839  1.00  0.420          H  
ATOM   4175  N   SER A 257      -5.866  53.606  41.517  1.00  0.290          N  
ATOM   4176  CA  SER A 257      -6.015  54.762  42.409  1.00  0.310          C  
ATOM   4177  C   SER A 257      -5.024  54.671  43.569  1.00  0.320          C  
ATOM   4178  O   SER A 257      -4.321  55.638  43.894  1.00  0.330          O  
ATOM   4179  CB  SER A 257      -7.440  54.847  42.927  1.00  0.430          C  
ATOM   4180  OG  SER A 257      -7.610  55.937  43.789  1.00  0.430          O  
ATOM   4181  H   SER A 257      -6.665  53.002  41.349  1.00  0.350          H  
ATOM   4182  HA  SER A 257      -5.796  55.667  41.840  1.00  0.370          H  
ATOM   4183 1HB  SER A 257      -8.124  54.931  42.080  1.00  0.510          H  
ATOM   4184 2HB  SER A 257      -7.694  53.935  43.450  1.00  0.510          H  
ATOM   4185  HG  SER A 257      -8.540  55.920  44.035  1.00  0.510          H  
ATOM   4186  N   ILE A 258      -4.945  53.475  44.155  1.00  0.330          N  
ATOM   4187  CA  ILE A 258      -4.033  53.196  45.252  1.00  0.340          C  
ATOM   4188  C   ILE A 258      -2.608  53.457  44.809  1.00  0.330          C  
ATOM   4189  O   ILE A 258      -1.853  54.166  45.488  1.00  0.340          O  
ATOM   4190  CB  ILE A 258      -4.207  51.711  45.698  1.00  0.470          C  
ATOM   4191  CG1 ILE A 258      -5.579  51.533  46.399  1.00  0.470          C  
ATOM   4192  CG2 ILE A 258      -3.059  51.205  46.550  1.00  0.470          C  
ATOM   4193  CD1 ILE A 258      -6.009  50.088  46.586  1.00  0.470          C  
ATOM   4194  H   ILE A 258      -5.591  52.743  43.841  1.00  0.400          H  
ATOM   4195  HA  ILE A 258      -4.268  53.856  46.088  1.00  0.410          H  
ATOM   4196  HB  ILE A 258      -4.239  51.105  44.802  1.00  0.570          H  
ATOM   4197 1HG1 ILE A 258      -5.514  51.997  47.388  1.00  0.570          H  
ATOM   4198 2HG1 ILE A 258      -6.341  52.055  45.837  1.00  0.570          H  
ATOM   4199 1HG2 ILE A 258      -3.193  50.173  46.804  1.00  0.570          H  
ATOM   4200 2HG2 ILE A 258      -2.116  51.307  46.021  1.00  0.570          H  
ATOM   4201 3HG2 ILE A 258      -3.040  51.770  47.437  1.00  0.570          H  
ATOM   4202 1HD1 ILE A 258      -6.971  50.064  47.095  1.00  0.570          H  
ATOM   4203 2HD1 ILE A 258      -6.102  49.629  45.616  1.00  0.570          H  
ATOM   4204 3HD1 ILE A 258      -5.291  49.542  47.180  1.00  0.570          H  
ATOM   4205  N   LEU A 259      -2.247  52.934  43.640  1.00  0.320          N  
ATOM   4206  CA  LEU A 259      -0.895  53.123  43.174  1.00  0.310          C  
ATOM   4207  C   LEU A 259      -0.556  54.587  42.859  1.00  0.310          C  
ATOM   4208  O   LEU A 259       0.526  55.065  43.223  1.00  0.320          O  
ATOM   4209  CB  LEU A 259      -0.662  52.267  41.940  1.00  0.440          C  
ATOM   4210  CG  LEU A 259      -0.694  50.729  42.122  1.00  0.440          C  
ATOM   4211  CD1 LEU A 259      -0.493  50.077  40.735  1.00  0.440          C  
ATOM   4212  CD2 LEU A 259       0.324  50.302  43.146  1.00  0.440          C  
ATOM   4213  H   LEU A 259      -2.908  52.358  43.110  1.00  0.380          H  
ATOM   4214  HA  LEU A 259      -0.244  52.812  43.971  1.00  0.370          H  
ATOM   4215 1HB  LEU A 259      -1.461  52.506  41.270  1.00  0.530          H  
ATOM   4216 2HB  LEU A 259       0.283  52.542  41.485  1.00  0.530          H  
ATOM   4217  HG  LEU A 259      -1.670  50.416  42.470  1.00  0.530          H  
ATOM   4218 1HD1 LEU A 259      -0.542  48.989  40.830  1.00  0.530          H  
ATOM   4219 2HD1 LEU A 259      -1.277  50.411  40.058  1.00  0.530          H  
ATOM   4220 3HD1 LEU A 259       0.471  50.352  40.333  1.00  0.530          H  
ATOM   4221 1HD2 LEU A 259       0.298  49.229  43.237  1.00  0.530          H  
ATOM   4222 2HD2 LEU A 259       1.299  50.619  42.838  1.00  0.530          H  
ATOM   4223 3HD2 LEU A 259       0.103  50.735  44.110  1.00  0.530          H  
ATOM   4224  N   GLU A 260      -1.493  55.338  42.260  1.00  0.300          N  
ATOM   4225  CA  GLU A 260      -1.263  56.748  41.927  1.00  0.290          C  
ATOM   4226  C   GLU A 260      -0.974  57.581  43.170  1.00  0.330          C  
ATOM   4227  O   GLU A 260      -0.176  58.520  43.134  1.00  0.330          O  
ATOM   4228  CB  GLU A 260      -2.463  57.356  41.191  1.00  0.410          C  
ATOM   4229  CG  GLU A 260      -2.658  56.905  39.744  1.00  0.410          C  
ATOM   4230  CD  GLU A 260      -3.921  57.444  39.146  1.00  0.410          C  
ATOM   4231  OE1 GLU A 260      -4.686  58.027  39.873  1.00  0.410          O  
ATOM   4232  OE2 GLU A 260      -4.119  57.290  37.968  1.00  0.410          O  
ATOM   4233  H   GLU A 260      -2.372  54.903  41.960  1.00  0.360          H  
ATOM   4234  HA  GLU A 260      -0.395  56.806  41.271  1.00  0.350          H  
ATOM   4235 1HB  GLU A 260      -3.374  57.097  41.736  1.00  0.490          H  
ATOM   4236 2HB  GLU A 260      -2.378  58.440  41.197  1.00  0.490          H  
ATOM   4237 1HG  GLU A 260      -1.823  57.274  39.156  1.00  0.490          H  
ATOM   4238 2HG  GLU A 260      -2.654  55.829  39.689  1.00  0.490          H  
ATOM   4239  N   LYS A 261      -1.605  57.221  44.287  1.00  0.370          N  
ATOM   4240  CA  LYS A 261      -1.438  57.938  45.545  1.00  0.420          C  
ATOM   4241  C   LYS A 261      -0.193  57.516  46.341  1.00  0.350          C  
ATOM   4242  O   LYS A 261       0.045  58.031  47.436  1.00  0.320          O  
ATOM   4243  CB  LYS A 261      -2.688  57.767  46.405  1.00  0.570          C  
ATOM   4244  CG  LYS A 261      -3.926  58.434  45.831  1.00  0.570          C  
ATOM   4245  CD  LYS A 261      -5.134  58.218  46.722  1.00  0.570          C  
ATOM   4246  CE  LYS A 261      -6.374  58.888  46.149  1.00  0.570          C  
ATOM   4247  NZ  LYS A 261      -7.569  58.666  47.007  1.00  0.570          N  
ATOM   4248  H   LYS A 261      -2.293  56.458  44.236  1.00  0.440          H  
ATOM   4249  HA  LYS A 261      -1.331  58.996  45.312  1.00  0.500          H  
ATOM   4250 1HB  LYS A 261      -2.903  56.696  46.508  1.00  0.680          H  
ATOM   4251 2HB  LYS A 261      -2.507  58.165  47.401  1.00  0.680          H  
ATOM   4252 1HG  LYS A 261      -3.742  59.502  45.727  1.00  0.680          H  
ATOM   4253 2HG  LYS A 261      -4.133  58.025  44.841  1.00  0.680          H  
ATOM   4254 1HD  LYS A 261      -5.321  57.144  46.811  1.00  0.680          H  
ATOM   4255 2HD  LYS A 261      -4.933  58.619  47.714  1.00  0.680          H  
ATOM   4256 1HE  LYS A 261      -6.194  59.957  46.062  1.00  0.680          H  
ATOM   4257 2HE  LYS A 261      -6.571  58.479  45.156  1.00  0.680          H  
ATOM   4258 1HZ  LYS A 261      -8.371  59.122  46.594  1.00  0.680          H  
ATOM   4259 2HZ  LYS A 261      -7.747  57.673  47.080  1.00  0.680          H  
ATOM   4260 3HZ  LYS A 261      -7.403  59.048  47.927  1.00  0.680          H  
ATOM   4261  N   GLY A 262       0.596  56.571  45.815  1.00  0.370          N  
ATOM   4262  CA  GLY A 262       1.808  56.118  46.491  1.00  0.340          C  
ATOM   4263  C   GLY A 262       1.638  54.974  47.499  1.00  0.310          C  
ATOM   4264  O   GLY A 262       2.572  54.679  48.247  1.00  0.290          O  
ATOM   4265  H   GLY A 262       0.374  56.171  44.901  1.00  0.440          H  
ATOM   4266 1HA  GLY A 262       2.527  55.815  45.732  1.00  0.410          H  
ATOM   4267 2HA  GLY A 262       2.255  56.969  47.001  1.00  0.410          H  
ATOM   4268  N   GLU A 263       0.469  54.342  47.540  1.00  0.310          N  
ATOM   4269  CA  GLU A 263       0.195  53.247  48.461  1.00  0.290          C  
ATOM   4270  C   GLU A 263       0.526  51.905  47.793  1.00  0.250          C  
ATOM   4271  O   GLU A 263       0.273  51.719  46.602  1.00  0.260          O  
ATOM   4272  CB  GLU A 263      -1.245  53.357  48.924  1.00  0.410          C  
ATOM   4273  CG  GLU A 263      -1.712  52.301  49.891  1.00  0.410          C  
ATOM   4274  CD  GLU A 263      -3.139  52.488  50.232  1.00  0.410          C  
ATOM   4275  OE1 GLU A 263      -3.729  53.415  49.728  1.00  0.410          O  
ATOM   4276  OE2 GLU A 263      -3.655  51.711  50.990  1.00  0.410          O  
ATOM   4277  H   GLU A 263      -0.285  54.584  46.888  1.00  0.370          H  
ATOM   4278  HA  GLU A 263       0.839  53.356  49.334  1.00  0.350          H  
ATOM   4279 1HB  GLU A 263      -1.349  54.305  49.452  1.00  0.500          H  
ATOM   4280 2HB  GLU A 263      -1.889  53.429  48.072  1.00  0.500          H  
ATOM   4281 1HG  GLU A 263      -1.579  51.311  49.456  1.00  0.500          H  
ATOM   4282 2HG  GLU A 263      -1.115  52.358  50.792  1.00  0.500          H  
ATOM   4283  N   ARG A 264       1.137  50.977  48.541  1.00  0.220          N  
ATOM   4284  CA  ARG A 264       1.546  49.679  47.989  1.00  0.190          C  
ATOM   4285  C   ARG A 264       1.161  48.497  48.883  1.00  0.180          C  
ATOM   4286  O   ARG A 264       0.668  48.692  49.994  1.00  0.180          O  
ATOM   4287  CB  ARG A 264       3.054  49.646  47.787  1.00  0.280          C  
ATOM   4288  CG  ARG A 264       3.599  50.704  46.834  1.00  0.280          C  
ATOM   4289  CD  ARG A 264       3.190  50.487  45.437  1.00  0.280          C  
ATOM   4290  NE  ARG A 264       3.813  51.464  44.550  1.00  0.280          N  
ATOM   4291  CZ  ARG A 264       3.317  52.670  44.259  1.00  0.280          C  
ATOM   4292  NH1 ARG A 264       2.190  53.076  44.765  1.00  0.280          N  
ATOM   4293  NH2 ARG A 264       4.003  53.442  43.448  1.00  0.280          N  
ATOM   4294  H   ARG A 264       1.324  51.178  49.514  1.00  0.260          H  
ATOM   4295  HA  ARG A 264       1.048  49.536  47.033  1.00  0.230          H  
ATOM   4296 1HB  ARG A 264       3.555  49.771  48.749  1.00  0.330          H  
ATOM   4297 2HB  ARG A 264       3.339  48.679  47.400  1.00  0.330          H  
ATOM   4298 1HG  ARG A 264       3.276  51.693  47.146  1.00  0.330          H  
ATOM   4299 2HG  ARG A 264       4.691  50.669  46.865  1.00  0.330          H  
ATOM   4300 1HD  ARG A 264       3.464  49.487  45.124  1.00  0.330          H  
ATOM   4301 2HD  ARG A 264       2.131  50.589  45.349  1.00  0.330          H  
ATOM   4302  HE  ARG A 264       4.706  51.233  44.095  1.00  0.330          H  
ATOM   4303 1HH1 ARG A 264       1.633  52.475  45.392  1.00  0.330          H  
ATOM   4304 2HH1 ARG A 264       1.822  53.993  44.525  1.00  0.330          H  
ATOM   4305 1HH2 ARG A 264       4.895  53.072  43.084  1.00  0.330          H  
ATOM   4306 2HH2 ARG A 264       3.669  54.366  43.207  1.00  0.330          H  
ATOM   4307  N   LEU A 265       1.391  47.272  48.385  1.00  0.170          N  
ATOM   4308  CA  LEU A 265       1.132  46.050  49.145  1.00  0.170          C  
ATOM   4309  C   LEU A 265       1.967  46.077  50.434  1.00  0.170          C  
ATOM   4310  O   LEU A 265       3.131  46.472  50.368  1.00  0.190          O  
ATOM   4311  CB  LEU A 265       1.537  44.819  48.318  1.00  0.240          C  
ATOM   4312  CG  LEU A 265       0.721  44.485  47.062  1.00  0.240          C  
ATOM   4313  CD1 LEU A 265       1.437  43.367  46.298  1.00  0.240          C  
ATOM   4314  CD2 LEU A 265      -0.682  44.022  47.459  1.00  0.240          C  
ATOM   4315  H   LEU A 265       1.760  47.188  47.450  1.00  0.200          H  
ATOM   4316  HA  LEU A 265       0.075  46.034  49.363  1.00  0.200          H  
ATOM   4317 1HB  LEU A 265       2.557  44.949  48.009  1.00  0.290          H  
ATOM   4318 2HB  LEU A 265       1.502  43.954  48.958  1.00  0.290          H  
ATOM   4319  HG  LEU A 265       0.655  45.359  46.416  1.00  0.290          H  
ATOM   4320 1HD1 LEU A 265       0.874  43.126  45.399  1.00  0.290          H  
ATOM   4321 2HD1 LEU A 265       2.435  43.697  46.019  1.00  0.290          H  
ATOM   4322 3HD1 LEU A 265       1.514  42.487  46.920  1.00  0.290          H  
ATOM   4323 1HD2 LEU A 265      -1.230  43.777  46.564  1.00  0.290          H  
ATOM   4324 2HD2 LEU A 265      -0.605  43.140  48.096  1.00  0.290          H  
ATOM   4325 3HD2 LEU A 265      -1.206  44.810  47.990  1.00  0.290          H  
ATOM   4326  N   PRO A 266       1.402  45.647  51.589  1.00  0.170          N  
ATOM   4327  CA  PRO A 266       1.987  45.637  52.933  1.00  0.170          C  
ATOM   4328  C   PRO A 266       3.152  44.678  53.130  1.00  0.180          C  
ATOM   4329  O   PRO A 266       3.211  43.630  52.494  1.00  0.210          O  
ATOM   4330  CB  PRO A 266       0.802  45.186  53.802  1.00  0.260          C  
ATOM   4331  CG  PRO A 266      -0.089  44.399  52.884  1.00  0.260          C  
ATOM   4332  CD  PRO A 266       0.037  45.064  51.541  1.00  0.260          C  
ATOM   4333  HA  PRO A 266       2.291  46.662  53.185  1.00  0.200          H  
ATOM   4334 1HB  PRO A 266       1.176  44.566  54.633  1.00  0.310          H  
ATOM   4335 2HB  PRO A 266       0.301  46.055  54.246  1.00  0.310          H  
ATOM   4336 1HG  PRO A 266       0.245  43.352  52.865  1.00  0.310          H  
ATOM   4337 2HG  PRO A 266      -1.124  44.395  53.266  1.00  0.310          H  
ATOM   4338 1HD  PRO A 266      -0.043  44.289  50.767  1.00  0.310          H  
ATOM   4339 2HD  PRO A 266      -0.726  45.858  51.439  1.00  0.310          H  
ATOM   4340  N   GLN A 267       4.034  45.004  54.069  1.00  0.170          N  
ATOM   4341  CA  GLN A 267       5.158  44.132  54.425  1.00  0.160          C  
ATOM   4342  C   GLN A 267       4.675  42.792  54.990  1.00  0.160          C  
ATOM   4343  O   GLN A 267       3.964  42.793  55.995  1.00  0.170          O  
ATOM   4344  CB  GLN A 267       6.018  44.836  55.472  1.00  0.230          C  
ATOM   4345  CG  GLN A 267       7.299  44.117  55.914  1.00  0.230          C  
ATOM   4346  CD  GLN A 267       8.035  44.996  56.912  1.00  0.230          C  
ATOM   4347  OE1 GLN A 267       7.635  46.144  57.039  1.00  0.230          O  
ATOM   4348  NE2 GLN A 267       9.043  44.517  57.617  1.00  0.230          N  
ATOM   4349  H   GLN A 267       3.924  45.908  54.539  1.00  0.200          H  
ATOM   4350  HA  GLN A 267       5.764  43.985  53.554  1.00  0.190          H  
ATOM   4351 1HB  GLN A 267       6.292  45.818  55.103  1.00  0.270          H  
ATOM   4352 2HB  GLN A 267       5.424  44.990  56.361  1.00  0.270          H  
ATOM   4353 1HG  GLN A 267       7.049  43.169  56.409  1.00  0.270          H  
ATOM   4354 2HG  GLN A 267       7.938  43.934  55.063  1.00  0.270          H  
ATOM   4355 1HE2 GLN A 267       9.511  45.096  58.281  1.00  0.270          H  
ATOM   4356 2HE2 GLN A 267       9.332  43.551  57.525  1.00  0.270          H  
ATOM   4357  N   PRO A 268       4.992  41.633  54.364  1.00  0.230          N  
ATOM   4358  CA  PRO A 268       4.603  40.310  54.831  1.00  0.350          C  
ATOM   4359  C   PRO A 268       5.108  40.061  56.254  1.00  0.340          C  
ATOM   4360  O   PRO A 268       6.299  40.266  56.474  1.00  0.270          O  
ATOM   4361  CB  PRO A 268       5.323  39.389  53.847  1.00  0.520          C  
ATOM   4362  CG  PRO A 268       5.499  40.230  52.605  1.00  0.520          C  
ATOM   4363  CD  PRO A 268       5.762  41.619  53.102  1.00  0.520          C  
ATOM   4364  HA  PRO A 268       3.509  40.241  54.719  1.00  0.420          H  
ATOM   4365 1HB  PRO A 268       6.280  39.078  54.282  1.00  0.630          H  
ATOM   4366 2HB  PRO A 268       4.764  38.470  53.686  1.00  0.630          H  
ATOM   4367 1HG  PRO A 268       6.302  39.845  51.997  1.00  0.630          H  
ATOM   4368 2HG  PRO A 268       4.597  40.194  51.989  1.00  0.630          H  
ATOM   4369 1HD  PRO A 268       6.835  41.788  53.283  1.00  0.630          H  
ATOM   4370 2HD  PRO A 268       5.339  42.303  52.354  1.00  0.630          H  
ATOM   4371  N   PRO A 269       4.282  39.597  57.204  1.00  0.470          N  
ATOM   4372  CA  PRO A 269       4.618  39.264  58.591  1.00  0.650          C  
ATOM   4373  C   PRO A 269       5.566  38.060  58.736  1.00  0.840          C  
ATOM   4374  O   PRO A 269       5.105  37.229  59.521  1.00  1.970          O  
ATOM   4375  CB  PRO A 269       3.229  38.990  59.203  1.00  0.980          C  
ATOM   4376  CG  PRO A 269       2.384  38.509  58.051  1.00  0.980          C  
ATOM   4377  CD  PRO A 269       2.890  39.267  56.836  1.00  0.980          C  
ATOM   4378  HA  PRO A 269       5.068  40.150  59.062  1.00  0.780          H  
ATOM   4379 1HB  PRO A 269       3.287  38.265  60.027  1.00  1.170          H  
ATOM   4380 2HB  PRO A 269       2.837  39.919  59.642  1.00  1.170          H  
ATOM   4381 1HG  PRO A 269       2.500  37.417  57.945  1.00  1.170          H  
ATOM   4382 2HG  PRO A 269       1.316  38.694  58.258  1.00  1.170          H  
ATOM   4383 1HD  PRO A 269       2.862  38.581  55.977  1.00  1.170          H  
ATOM   4384 2HD  PRO A 269       2.300  40.188  56.677  1.00  1.170          H  
ATOM   4385  N   ILE A 270       6.855  38.356  58.875  1.00  0.340          N  
ATOM   4386  CA  ILE A 270       7.928  37.510  58.276  1.00  0.270          C  
ATOM   4387  C   ILE A 270       9.116  38.318  57.768  1.00  0.210          C  
ATOM   4388  O   ILE A 270      10.260  38.002  58.101  1.00  0.220          O  
ATOM   4389  CB  ILE A 270       7.496  36.537  57.081  1.00  0.410          C  
ATOM   4390  CG1 ILE A 270       6.545  35.319  57.505  1.00  0.410          C  
ATOM   4391  CG2 ILE A 270       8.789  35.921  56.397  1.00  0.410          C  
ATOM   4392  CD1 ILE A 270       5.924  34.589  56.356  1.00  0.410          C  
ATOM   4393  H   ILE A 270       7.099  38.618  59.818  1.00  0.410          H  
ATOM   4394  HA  ILE A 270       8.298  36.860  59.067  1.00  0.320          H  
ATOM   4395  HB  ILE A 270       6.957  37.124  56.332  1.00  0.490          H  
ATOM   4396 1HG1 ILE A 270       7.150  34.621  58.079  1.00  0.490          H  
ATOM   4397 2HG1 ILE A 270       5.751  35.603  58.084  1.00  0.490          H  
ATOM   4398 1HG2 ILE A 270       8.526  35.298  55.556  1.00  0.490          H  
ATOM   4399 2HG2 ILE A 270       9.427  36.695  56.036  1.00  0.490          H  
ATOM   4400 3HG2 ILE A 270       9.330  35.321  57.135  1.00  0.490          H  
ATOM   4401 1HD1 ILE A 270       5.319  33.771  56.742  1.00  0.490          H  
ATOM   4402 2HD1 ILE A 270       5.288  35.279  55.807  1.00  0.490          H  
ATOM   4403 3HD1 ILE A 270       6.671  34.192  55.696  1.00  0.490          H  
ATOM   4404  N   CYS A 271       8.881  39.288  56.899  1.00  0.210          N  
ATOM   4405  CA  CYS A 271       9.975  40.019  56.276  1.00  0.200          C  
ATOM   4406  C   CYS A 271      10.514  41.186  57.059  1.00  0.190          C  
ATOM   4407  O   CYS A 271       9.768  41.886  57.742  1.00  0.200          O  
ATOM   4408  CB  CYS A 271       9.533  40.591  54.931  1.00  0.280          C  
ATOM   4409  SG  CYS A 271       9.136  39.387  53.706  1.00  0.280          S  
ATOM   4410  H   CYS A 271       7.920  39.555  56.685  1.00  0.250          H  
ATOM   4411  HA  CYS A 271      10.790  39.328  56.125  1.00  0.240          H  
ATOM   4412 1HB  CYS A 271       8.643  41.203  55.089  1.00  0.340          H  
ATOM   4413 2HB  CYS A 271      10.311  41.246  54.538  1.00  0.340          H  
ATOM   4414  HG  CYS A 271      10.330  38.797  53.691  1.00  0.340          H  
ATOM   4415  N   THR A 272      11.806  41.441  56.882  1.00  0.220          N  
ATOM   4416  CA  THR A 272      12.439  42.633  57.410  1.00  0.240          C  
ATOM   4417  C   THR A 272      12.448  43.761  56.390  1.00  0.330          C  
ATOM   4418  O   THR A 272      11.881  43.652  55.293  1.00  0.220          O  
ATOM   4419  CB  THR A 272      13.880  42.380  57.876  1.00  0.330          C  
ATOM   4420  OG1 THR A 272      14.331  43.539  58.600  1.00  0.330          O  
ATOM   4421  CG2 THR A 272      14.824  42.125  56.684  1.00  0.330          C  
ATOM   4422  H   THR A 272      12.391  40.744  56.413  1.00  0.260          H  
ATOM   4423  HA  THR A 272      11.869  42.968  58.277  1.00  0.290          H  
ATOM   4424  HB  THR A 272      13.895  41.505  58.538  1.00  0.390          H  
ATOM   4425  HG1 THR A 272      15.117  43.298  59.114  1.00  0.390          H  
ATOM   4426 1HG2 THR A 272      15.827  41.955  57.070  1.00  0.390          H  
ATOM   4427 2HG2 THR A 272      14.496  41.263  56.133  1.00  0.390          H  
ATOM   4428 3HG2 THR A 272      14.850  42.949  56.026  1.00  0.390          H  
ATOM   4429  N   ILE A 273      13.095  44.852  56.779  1.00  0.510          N  
ATOM   4430  CA  ILE A 273      13.159  46.087  56.005  1.00  0.550          C  
ATOM   4431  C   ILE A 273      13.826  45.916  54.650  1.00  0.480          C  
ATOM   4432  O   ILE A 273      13.347  46.491  53.685  1.00  0.360          O  
ATOM   4433  CB  ILE A 273      13.856  47.214  56.785  1.00  0.750          C  
ATOM   4434  CG1 ILE A 273      12.974  47.606  57.982  1.00  0.750          C  
ATOM   4435  CG2 ILE A 273      14.070  48.460  55.856  1.00  0.750          C  
ATOM   4436  CD1 ILE A 273      13.661  48.483  58.966  1.00  0.750          C  
ATOM   4437  H   ILE A 273      13.560  44.794  57.684  1.00  0.610          H  
ATOM   4438  HA  ILE A 273      12.135  46.411  55.821  1.00  0.660          H  
ATOM   4439  HB  ILE A 273      14.819  46.864  57.162  1.00  0.900          H  
ATOM   4440 1HG1 ILE A 273      12.083  48.127  57.617  1.00  0.900          H  
ATOM   4441 2HG1 ILE A 273      12.657  46.703  58.496  1.00  0.900          H  
ATOM   4442 1HG2 ILE A 273      14.555  49.266  56.396  1.00  0.900          H  
ATOM   4443 2HG2 ILE A 273      14.699  48.208  55.002  1.00  0.900          H  
ATOM   4444 3HG2 ILE A 273      13.099  48.804  55.503  1.00  0.900          H  
ATOM   4445 1HD1 ILE A 273      13.002  48.699  59.764  1.00  0.900          H  
ATOM   4446 2HD1 ILE A 273      14.539  47.972  59.359  1.00  0.900          H  
ATOM   4447 3HD1 ILE A 273      13.964  49.417  58.506  1.00  0.900          H  
ATOM   4448  N   ASP A 274      14.917  45.148  54.567  1.00  0.580          N  
ATOM   4449  CA  ASP A 274      15.667  45.000  53.320  1.00  0.600          C  
ATOM   4450  C   ASP A 274      14.964  44.081  52.328  1.00  0.490          C  
ATOM   4451  O   ASP A 274      14.999  44.323  51.119  1.00  0.500          O  
ATOM   4452  CB  ASP A 274      17.035  44.408  53.633  1.00  0.830          C  
ATOM   4453  CG  ASP A 274      17.908  45.350  54.411  1.00  0.830          C  
ATOM   4454  OD1 ASP A 274      18.337  46.345  53.864  1.00  0.830          O  
ATOM   4455  OD2 ASP A 274      18.106  45.107  55.575  1.00  0.830          O  
ATOM   4456  H   ASP A 274      15.260  44.707  55.410  1.00  0.700          H  
ATOM   4457  HA  ASP A 274      15.792  45.984  52.872  1.00  0.720          H  
ATOM   4458 1HB  ASP A 274      16.911  43.488  54.200  1.00  1.000          H  
ATOM   4459 2HB  ASP A 274      17.545  44.148  52.703  1.00  1.000          H  
ATOM   4460  N   VAL A 275      14.288  43.049  52.812  1.00  0.420          N  
ATOM   4461  CA  VAL A 275      13.564  42.190  51.888  1.00  0.340          C  
ATOM   4462  C   VAL A 275      12.446  43.017  51.254  1.00  0.240          C  
ATOM   4463  O   VAL A 275      12.207  42.948  50.037  1.00  0.290          O  
ATOM   4464  CB  VAL A 275      13.011  40.939  52.586  1.00  0.510          C  
ATOM   4465  CG1 VAL A 275      12.106  40.183  51.627  1.00  0.510          C  
ATOM   4466  CG2 VAL A 275      14.174  40.062  53.029  1.00  0.510          C  
ATOM   4467  H   VAL A 275      14.303  42.866  53.805  1.00  0.500          H  
ATOM   4468  HA  VAL A 275      14.239  41.866  51.103  1.00  0.410          H  
ATOM   4469  HB  VAL A 275      12.424  41.235  53.453  1.00  0.610          H  
ATOM   4470 1HG1 VAL A 275      11.705  39.315  52.087  1.00  0.610          H  
ATOM   4471 2HG1 VAL A 275      11.303  40.817  51.341  1.00  0.610          H  
ATOM   4472 3HG1 VAL A 275      12.665  39.897  50.754  1.00  0.610          H  
ATOM   4473 1HG2 VAL A 275      13.811  39.185  53.530  1.00  0.610          H  
ATOM   4474 2HG2 VAL A 275      14.750  39.764  52.158  1.00  0.610          H  
ATOM   4475 3HG2 VAL A 275      14.809  40.620  53.710  1.00  0.610          H  
ATOM   4476  N   TYR A 276      11.752  43.783  52.105  1.00  0.170          N  
ATOM   4477  CA  TYR A 276      10.675  44.638  51.674  1.00  0.120          C  
ATOM   4478  C   TYR A 276      11.221  45.774  50.817  1.00  0.150          C  
ATOM   4479  O   TYR A 276      10.620  46.104  49.805  1.00  0.160          O  
ATOM   4480  CB  TYR A 276       9.845  45.067  52.876  1.00  0.190          C  
ATOM   4481  CG  TYR A 276       8.531  45.762  52.557  1.00  0.190          C  
ATOM   4482  CD1 TYR A 276       7.564  45.135  51.773  1.00  0.190          C  
ATOM   4483  CD2 TYR A 276       8.262  46.972  53.105  1.00  0.190          C  
ATOM   4484  CE1 TYR A 276       6.363  45.752  51.544  1.00  0.190          C  
ATOM   4485  CE2 TYR A 276       7.063  47.589  52.886  1.00  0.190          C  
ATOM   4486  CZ  TYR A 276       6.118  46.985  52.114  1.00  0.190          C  
ATOM   4487  OH  TYR A 276       4.927  47.601  51.926  1.00  0.190          O  
ATOM   4488  H   TYR A 276      11.972  43.767  53.105  1.00  0.200          H  
ATOM   4489  HA  TYR A 276      10.031  44.063  51.030  1.00  0.140          H  
ATOM   4490 1HB  TYR A 276       9.630  44.188  53.481  1.00  0.230          H  
ATOM   4491 2HB  TYR A 276      10.444  45.738  53.496  1.00  0.230          H  
ATOM   4492  HD1 TYR A 276       7.742  44.167  51.347  1.00  0.230          H  
ATOM   4493  HD2 TYR A 276       8.997  47.437  53.724  1.00  0.230          H  
ATOM   4494  HE1 TYR A 276       5.598  45.264  50.935  1.00  0.230          H  
ATOM   4495  HE2 TYR A 276       6.859  48.560  53.338  1.00  0.230          H  
ATOM   4496  HH  TYR A 276       4.343  47.052  51.374  1.00  0.230          H  
ATOM   4497  N   MET A 277      12.382  46.347  51.162  1.00  0.170          N  
ATOM   4498  CA  MET A 277      12.981  47.416  50.369  1.00  0.140          C  
ATOM   4499  C   MET A 277      13.124  47.033  48.926  1.00  0.210          C  
ATOM   4500  O   MET A 277      12.864  47.858  48.050  1.00  0.270          O  
ATOM   4501  CB  MET A 277      14.366  47.792  50.894  1.00  0.210          C  
ATOM   4502  CG  MET A 277      15.077  48.919  50.115  1.00  0.210          C  
ATOM   4503  SD  MET A 277      16.603  49.447  50.920  1.00  0.210          S  
ATOM   4504  CE  MET A 277      17.191  50.689  49.774  1.00  0.210          C  
ATOM   4505  H   MET A 277      12.840  46.081  52.027  1.00  0.200          H  
ATOM   4506  HA  MET A 277      12.337  48.279  50.398  1.00  0.170          H  
ATOM   4507 1HB  MET A 277      14.311  48.055  51.944  1.00  0.250          H  
ATOM   4508 2HB  MET A 277      15.007  46.920  50.823  1.00  0.250          H  
ATOM   4509 1HG  MET A 277      15.334  48.549  49.121  1.00  0.250          H  
ATOM   4510 2HG  MET A 277      14.428  49.783  49.985  1.00  0.250          H  
ATOM   4511 1HE  MET A 277      18.121  51.124  50.138  1.00  0.250          H  
ATOM   4512 2HE  MET A 277      17.364  50.236  48.805  1.00  0.250          H  
ATOM   4513 3HE  MET A 277      16.444  51.472  49.670  1.00  0.250          H  
ATOM   4514  N   ILE A 278      13.564  45.812  48.652  1.00  0.230          N  
ATOM   4515  CA  ILE A 278      13.710  45.430  47.263  1.00  0.270          C  
ATOM   4516  C   ILE A 278      12.333  45.352  46.601  1.00  0.240          C  
ATOM   4517  O   ILE A 278      12.148  45.864  45.485  1.00  0.270          O  
ATOM   4518  CB  ILE A 278      14.489  44.114  47.125  1.00  0.360          C  
ATOM   4519  CG1 ILE A 278      15.930  44.277  47.724  1.00  0.360          C  
ATOM   4520  CG2 ILE A 278      14.556  43.710  45.679  1.00  0.360          C  
ATOM   4521  CD1 ILE A 278      16.809  45.381  47.136  1.00  0.360          C  
ATOM   4522  H   ILE A 278      13.835  45.187  49.422  1.00  0.280          H  
ATOM   4523  HA  ILE A 278      14.255  46.210  46.743  1.00  0.320          H  
ATOM   4524  HB  ILE A 278      13.992  43.332  47.707  1.00  0.430          H  
ATOM   4525 1HG1 ILE A 278      15.837  44.465  48.787  1.00  0.430          H  
ATOM   4526 2HG1 ILE A 278      16.452  43.331  47.590  1.00  0.430          H  
ATOM   4527 1HG2 ILE A 278      15.121  42.788  45.588  1.00  0.430          H  
ATOM   4528 2HG2 ILE A 278      13.555  43.560  45.279  1.00  0.430          H  
ATOM   4529 3HG2 ILE A 278      15.050  44.491  45.112  1.00  0.430          H  
ATOM   4530 1HD1 ILE A 278      17.765  45.363  47.660  1.00  0.430          H  
ATOM   4531 2HD1 ILE A 278      16.977  45.220  46.072  1.00  0.430          H  
ATOM   4532 3HD1 ILE A 278      16.359  46.355  47.287  1.00  0.430          H  
ATOM   4533  N   MET A 279      11.355  44.734  47.281  1.00  0.220          N  
ATOM   4534  CA  MET A 279      10.010  44.669  46.717  1.00  0.230          C  
ATOM   4535  C   MET A 279       9.432  46.056  46.472  1.00  0.210          C  
ATOM   4536  O   MET A 279       8.820  46.294  45.438  1.00  0.220          O  
ATOM   4537  CB  MET A 279       9.070  43.886  47.625  1.00  0.320          C  
ATOM   4538  CG  MET A 279       9.287  42.404  47.635  1.00  0.320          C  
ATOM   4539  SD  MET A 279       7.998  41.539  48.541  1.00  0.320          S  
ATOM   4540  CE  MET A 279       8.588  41.439  50.194  1.00  0.320          C  
ATOM   4541  H   MET A 279      11.564  44.304  48.191  1.00  0.260          H  
ATOM   4542  HA  MET A 279      10.067  44.165  45.755  1.00  0.280          H  
ATOM   4543 1HB  MET A 279       9.160  44.258  48.641  1.00  0.380          H  
ATOM   4544 2HB  MET A 279       8.050  44.061  47.306  1.00  0.380          H  
ATOM   4545 1HG  MET A 279       9.288  42.044  46.615  1.00  0.380          H  
ATOM   4546 2HG  MET A 279      10.255  42.175  48.086  1.00  0.380          H  
ATOM   4547 1HE  MET A 279       7.872  40.926  50.807  1.00  0.380          H  
ATOM   4548 2HE  MET A 279       9.506  40.889  50.185  1.00  0.380          H  
ATOM   4549 3HE  MET A 279       8.755  42.403  50.581  1.00  0.380          H  
ATOM   4550  N   VAL A 280       9.673  46.982  47.391  1.00  0.190          N  
ATOM   4551  CA  VAL A 280       9.182  48.334  47.248  1.00  0.220          C  
ATOM   4552  C   VAL A 280       9.898  49.106  46.149  1.00  0.230          C  
ATOM   4553  O   VAL A 280       9.243  49.818  45.398  1.00  0.230          O  
ATOM   4554  CB  VAL A 280       9.201  49.119  48.559  1.00  0.300          C  
ATOM   4555  CG1 VAL A 280       8.815  50.571  48.267  1.00  0.300          C  
ATOM   4556  CG2 VAL A 280       8.199  48.492  49.540  1.00  0.300          C  
ATOM   4557  H   VAL A 280      10.187  46.715  48.225  1.00  0.230          H  
ATOM   4558  HA  VAL A 280       8.142  48.266  46.959  1.00  0.260          H  
ATOM   4559  HB  VAL A 280      10.205  49.097  48.991  1.00  0.360          H  
ATOM   4560 1HG1 VAL A 280       8.805  51.108  49.147  1.00  0.360          H  
ATOM   4561 2HG1 VAL A 280       9.522  51.040  47.588  1.00  0.360          H  
ATOM   4562 3HG1 VAL A 280       7.816  50.598  47.825  1.00  0.360          H  
ATOM   4563 1HG2 VAL A 280       8.205  49.047  50.468  1.00  0.360          H  
ATOM   4564 2HG2 VAL A 280       7.197  48.519  49.117  1.00  0.360          H  
ATOM   4565 3HG2 VAL A 280       8.475  47.461  49.736  1.00  0.360          H  
ATOM   4566  N   LYS A 281      11.234  49.021  46.030  1.00  0.230          N  
ATOM   4567  CA  LYS A 281      11.905  49.765  44.956  1.00  0.220          C  
ATOM   4568  C   LYS A 281      11.289  49.375  43.607  1.00  0.220          C  
ATOM   4569  O   LYS A 281      11.095  50.218  42.721  1.00  0.220          O  
ATOM   4570  CB  LYS A 281      13.416  49.500  44.897  1.00  0.310          C  
ATOM   4571  CG  LYS A 281      14.298  50.144  45.975  1.00  0.310          C  
ATOM   4572  CD  LYS A 281      15.800  49.722  45.798  1.00  0.310          C  
ATOM   4573  CE  LYS A 281      16.471  50.381  44.529  1.00  0.310          C  
ATOM   4574  NZ  LYS A 281      17.936  50.049  44.404  1.00  0.310          N  
ATOM   4575  H   LYS A 281      11.776  48.458  46.689  1.00  0.280          H  
ATOM   4576  HA  LYS A 281      11.743  50.831  45.114  1.00  0.260          H  
ATOM   4577 1HB  LYS A 281      13.587  48.421  44.931  1.00  0.370          H  
ATOM   4578 2HB  LYS A 281      13.776  49.868  43.961  1.00  0.370          H  
ATOM   4579 1HG  LYS A 281      14.220  51.232  45.909  1.00  0.370          H  
ATOM   4580 2HG  LYS A 281      13.956  49.841  46.960  1.00  0.370          H  
ATOM   4581 1HD  LYS A 281      16.353  50.038  46.679  1.00  0.370          H  
ATOM   4582 2HD  LYS A 281      15.869  48.635  45.721  1.00  0.370          H  
ATOM   4583 1HE  LYS A 281      15.977  50.048  43.621  1.00  0.370          H  
ATOM   4584 2HE  LYS A 281      16.369  51.460  44.608  1.00  0.370          H  
ATOM   4585 1HZ  LYS A 281      18.314  50.509  43.586  1.00  0.370          H  
ATOM   4586 2HZ  LYS A 281      18.419  50.372  45.221  1.00  0.370          H  
ATOM   4587 3HZ  LYS A 281      18.094  49.035  44.288  1.00  0.370          H  
ATOM   4588  N   CYS A 282      10.936  48.093  43.462  1.00  0.230          N  
ATOM   4589  CA  CYS A 282      10.326  47.569  42.245  1.00  0.230          C  
ATOM   4590  C   CYS A 282       8.979  48.213  41.969  1.00  0.230          C  
ATOM   4591  O   CYS A 282       8.489  48.203  40.847  1.00  0.240          O  
ATOM   4592  CB  CYS A 282      10.071  46.068  42.368  1.00  0.320          C  
ATOM   4593  SG  CYS A 282      11.511  45.006  42.549  1.00  0.320          S  
ATOM   4594  H   CYS A 282      11.160  47.446  44.227  1.00  0.280          H  
ATOM   4595  HA  CYS A 282      10.964  47.775  41.399  1.00  0.280          H  
ATOM   4596 1HB  CYS A 282       9.422  45.888  43.203  1.00  0.390          H  
ATOM   4597 2HB  CYS A 282       9.534  45.738  41.498  1.00  0.390          H  
ATOM   4598  HG  CYS A 282      11.813  45.379  43.820  1.00  0.390          H  
ATOM   4599  N   TRP A 283       8.369  48.787  42.987  1.00  0.210          N  
ATOM   4600  CA  TRP A 283       7.065  49.363  42.874  1.00  0.210          C  
ATOM   4601  C   TRP A 283       7.114  50.882  42.752  1.00  0.220          C  
ATOM   4602  O   TRP A 283       6.103  51.565  42.968  1.00  0.210          O  
ATOM   4603  CB  TRP A 283       6.235  48.972  44.080  1.00  0.290          C  
ATOM   4604  CG  TRP A 283       5.997  47.506  44.232  1.00  0.290          C  
ATOM   4605  CD1 TRP A 283       5.980  46.573  43.248  1.00  0.290          C  
ATOM   4606  CD2 TRP A 283       5.748  46.785  45.468  1.00  0.290          C  
ATOM   4607  NE1 TRP A 283       5.732  45.351  43.768  1.00  0.290          N  
ATOM   4608  CE2 TRP A 283       5.596  45.451  45.129  1.00  0.290          C  
ATOM   4609  CE3 TRP A 283       5.647  47.164  46.812  1.00  0.290          C  
ATOM   4610  CZ2 TRP A 283       5.350  44.471  46.086  1.00  0.290          C  
ATOM   4611  CZ3 TRP A 283       5.407  46.193  47.767  1.00  0.290          C  
ATOM   4612  CH2 TRP A 283       5.264  44.878  47.414  1.00  0.290          C  
ATOM   4613  H   TRP A 283       8.836  48.867  43.884  1.00  0.250          H  
ATOM   4614  HA  TRP A 283       6.603  48.958  41.997  1.00  0.250          H  
ATOM   4615 1HB  TRP A 283       6.680  49.369  44.990  1.00  0.350          H  
ATOM   4616 2HB  TRP A 283       5.298  49.398  43.946  1.00  0.350          H  
ATOM   4617  HD1 TRP A 283       6.134  46.762  42.192  1.00  0.350          H  
ATOM   4618  HE1 TRP A 283       5.657  44.508  43.214  1.00  0.350          H  
ATOM   4619  HE3 TRP A 283       5.761  48.205  47.100  1.00  0.350          H  
ATOM   4620  HZ2 TRP A 283       5.231  43.425  45.831  1.00  0.350          H  
ATOM   4621  HZ3 TRP A 283       5.333  46.506  48.811  1.00  0.350          H  
ATOM   4622  HH2 TRP A 283       5.076  44.141  48.191  1.00  0.350          H  
ATOM   4623  N   MET A 284       8.276  51.425  42.415  1.00  0.240          N  
ATOM   4624  CA  MET A 284       8.384  52.855  42.236  1.00  0.270          C  
ATOM   4625  C   MET A 284       7.651  53.284  40.964  1.00  0.310          C  
ATOM   4626  O   MET A 284       7.723  52.619  39.920  1.00  0.370          O  
ATOM   4627  CB  MET A 284       9.863  53.241  42.253  1.00  0.370          C  
ATOM   4628  CG  MET A 284      10.174  54.708  42.135  1.00  0.370          C  
ATOM   4629  SD  MET A 284       9.525  55.721  43.450  1.00  0.370          S  
ATOM   4630  CE  MET A 284       9.871  57.321  42.749  1.00  0.370          C  
ATOM   4631  H   MET A 284       9.110  50.835  42.322  1.00  0.290          H  
ATOM   4632  HA  MET A 284       7.897  53.344  43.080  1.00  0.320          H  
ATOM   4633 1HB  MET A 284      10.318  52.869  43.173  1.00  0.440          H  
ATOM   4634 2HB  MET A 284      10.372  52.734  41.424  1.00  0.440          H  
ATOM   4635 1HG  MET A 284      11.239  54.794  42.179  1.00  0.440          H  
ATOM   4636 2HG  MET A 284       9.855  55.090  41.187  1.00  0.440          H  
ATOM   4637 1HE  MET A 284       9.534  58.099  43.435  1.00  0.440          H  
ATOM   4638 2HE  MET A 284      10.945  57.422  42.585  1.00  0.440          H  
ATOM   4639 3HE  MET A 284       9.352  57.432  41.799  1.00  0.440          H  
ATOM   4640  N   ILE A 285       6.959  54.428  41.056  1.00  0.310          N  
ATOM   4641  CA  ILE A 285       6.210  54.982  39.928  1.00  0.350          C  
ATOM   4642  C   ILE A 285       7.114  55.382  38.761  1.00  0.400          C  
ATOM   4643  O   ILE A 285       6.715  55.287  37.601  1.00  0.450          O  
ATOM   4644  CB  ILE A 285       5.310  56.153  40.394  1.00  0.470          C  
ATOM   4645  CG1 ILE A 285       4.257  56.464  39.290  1.00  0.470          C  
ATOM   4646  CG2 ILE A 285       6.156  57.402  40.760  1.00  0.470          C  
ATOM   4647  CD1 ILE A 285       3.091  57.351  39.740  1.00  0.470          C  
ATOM   4648  H   ILE A 285       6.949  54.907  41.946  1.00  0.370          H  
ATOM   4649  HA  ILE A 285       5.543  54.201  39.564  1.00  0.420          H  
ATOM   4650  HB  ILE A 285       4.761  55.835  41.278  1.00  0.570          H  
ATOM   4651 1HG1 ILE A 285       4.758  56.959  38.457  1.00  0.570          H  
ATOM   4652 2HG1 ILE A 285       3.849  55.520  38.930  1.00  0.570          H  
ATOM   4653 1HG2 ILE A 285       5.510  58.197  41.114  1.00  0.570          H  
ATOM   4654 2HG2 ILE A 285       6.859  57.146  41.547  1.00  0.570          H  
ATOM   4655 3HG2 ILE A 285       6.700  57.762  39.892  1.00  0.570          H  
ATOM   4656 1HD1 ILE A 285       2.409  57.503  38.902  1.00  0.570          H  
ATOM   4657 2HD1 ILE A 285       2.551  56.861  40.556  1.00  0.570          H  
ATOM   4658 3HD1 ILE A 285       3.451  58.315  40.078  1.00  0.570          H  
ATOM   4659  N   ASP A 286       8.327  55.826  39.075  1.00  0.410          N  
ATOM   4660  CA  ASP A 286       9.317  56.164  38.075  1.00  0.400          C  
ATOM   4661  C   ASP A 286      10.031  54.883  37.680  1.00  0.480          C  
ATOM   4662  O   ASP A 286      10.798  54.315  38.454  1.00  0.640          O  
ATOM   4663  CB  ASP A 286      10.313  57.211  38.581  1.00  0.560          C  
ATOM   4664  CG  ASP A 286      11.357  57.641  37.491  1.00  0.560          C  
ATOM   4665  OD1 ASP A 286      11.509  56.924  36.485  1.00  0.560          O  
ATOM   4666  OD2 ASP A 286      11.986  58.667  37.680  1.00  0.560          O  
ATOM   4667  H   ASP A 286       8.567  55.928  40.047  1.00  0.490          H  
ATOM   4668  HA  ASP A 286       8.812  56.564  37.196  1.00  0.480          H  
ATOM   4669 1HB  ASP A 286       9.768  58.095  38.917  1.00  0.680          H  
ATOM   4670 2HB  ASP A 286      10.851  56.812  39.438  1.00  0.680          H  
ATOM   4671  N   ALA A 287       9.740  54.397  36.489  1.00  0.450          N  
ATOM   4672  CA  ALA A 287      10.239  53.114  36.023  1.00  0.510          C  
ATOM   4673  C   ALA A 287      11.764  53.023  36.014  1.00  0.360          C  
ATOM   4674  O   ALA A 287      12.317  51.947  36.266  1.00  0.400          O  
ATOM   4675  CB  ALA A 287       9.693  52.825  34.644  1.00  0.690          C  
ATOM   4676  H   ALA A 287       9.113  54.933  35.906  1.00  0.540          H  
ATOM   4677  HA  ALA A 287       9.875  52.359  36.700  1.00  0.610          H  
ATOM   4678 1HB  ALA A 287      10.017  51.854  34.328  1.00  0.830          H  
ATOM   4679 2HB  ALA A 287       8.603  52.846  34.673  1.00  0.830          H  
ATOM   4680 3HB  ALA A 287      10.058  53.576  33.945  1.00  0.830          H  
ATOM   4681  N   ASP A 288      12.475  54.142  35.818  1.00  0.210          N  
ATOM   4682  CA  ASP A 288      13.935  54.063  35.745  1.00  0.140          C  
ATOM   4683  C   ASP A 288      14.578  53.879  37.111  1.00  0.300          C  
ATOM   4684  O   ASP A 288      15.783  53.639  37.213  1.00  0.370          O  
ATOM   4685  CB  ASP A 288      14.526  55.296  35.054  1.00  0.220          C  
ATOM   4686  CG  ASP A 288      14.305  55.360  33.511  1.00  0.220          C  
ATOM   4687  OD1 ASP A 288      14.139  54.335  32.869  1.00  0.220          O  
ATOM   4688  OD2 ASP A 288      14.322  56.451  32.995  1.00  0.220          O  
ATOM   4689  H   ASP A 288      12.025  55.067  35.703  1.00  0.250          H  
ATOM   4690  HA  ASP A 288      14.195  53.198  35.149  1.00  0.170          H  
ATOM   4691 1HB  ASP A 288      14.076  56.191  35.501  1.00  0.270          H  
ATOM   4692 2HB  ASP A 288      15.595  55.347  35.253  1.00  0.270          H  
ATOM   4693  N   SER A 289      13.777  53.987  38.162  1.00  0.420          N  
ATOM   4694  CA  SER A 289      14.225  53.836  39.528  1.00  0.560          C  
ATOM   4695  C   SER A 289      14.064  52.405  40.036  1.00  0.420          C  
ATOM   4696  O   SER A 289      14.465  52.087  41.162  1.00  0.300          O  
ATOM   4697  CB  SER A 289      13.421  54.768  40.400  1.00  0.730          C  
ATOM   4698  OG  SER A 289      13.667  56.128  40.113  1.00  0.730          O  
ATOM   4699  H   SER A 289      12.777  54.164  38.031  1.00  0.500          H  
ATOM   4700  HA  SER A 289      15.280  54.092  39.578  1.00  0.670          H  
ATOM   4701 1HB  SER A 289      12.388  54.561  40.228  1.00  0.870          H  
ATOM   4702 2HB  SER A 289      13.603  54.558  41.409  1.00  0.870          H  
ATOM   4703  HG  SER A 289      13.055  56.629  40.660  1.00  0.870          H  
ATOM   4704  N   ARG A 290      13.462  51.536  39.225  1.00  0.460          N  
ATOM   4705  CA  ARG A 290      13.215  50.180  39.670  1.00  0.300          C  
ATOM   4706  C   ARG A 290      14.504  49.358  39.533  1.00  0.260          C  
ATOM   4707  O   ARG A 290      15.271  49.599  38.602  1.00  0.290          O  
ATOM   4708  CB  ARG A 290      12.106  49.567  38.848  1.00  0.480          C  
ATOM   4709  CG  ARG A 290      10.795  50.255  39.006  1.00  0.480          C  
ATOM   4710  CD  ARG A 290       9.774  49.676  38.149  1.00  0.480          C  
ATOM   4711  NE  ARG A 290       8.624  50.523  38.135  1.00  0.480          N  
ATOM   4712  CZ  ARG A 290       7.707  50.564  37.165  1.00  0.480          C  
ATOM   4713  NH1 ARG A 290       7.756  49.739  36.136  1.00  0.480          N  
ATOM   4714  NH2 ARG A 290       6.770  51.477  37.273  1.00  0.480          N  
ATOM   4715  H   ARG A 290      13.165  51.821  38.286  1.00  0.550          H  
ATOM   4716  HA  ARG A 290      12.867  50.246  40.690  1.00  0.360          H  
ATOM   4717 1HB  ARG A 290      12.371  49.576  37.792  1.00  0.580          H  
ATOM   4718 2HB  ARG A 290      11.947  48.560  39.141  1.00  0.580          H  
ATOM   4719 1HG  ARG A 290      10.461  50.162  40.040  1.00  0.580          H  
ATOM   4720 2HG  ARG A 290      10.892  51.313  38.760  1.00  0.580          H  
ATOM   4721 1HD  ARG A 290      10.163  49.592  37.135  1.00  0.580          H  
ATOM   4722 2HD  ARG A 290       9.481  48.691  38.519  1.00  0.580          H  
ATOM   4723  HE  ARG A 290       8.505  51.208  38.909  1.00  0.580          H  
ATOM   4724 1HH1 ARG A 290       8.474  49.009  36.099  1.00  0.580          H  
ATOM   4725 2HH1 ARG A 290       7.060  49.819  35.377  1.00  0.580          H  
ATOM   4726 1HH2 ARG A 290       6.805  52.094  38.104  1.00  0.580          H  
ATOM   4727 2HH2 ARG A 290       6.042  51.573  36.550  1.00  0.580          H  
ATOM   4728  N   PRO A 291      14.755  48.348  40.387  1.00  0.240          N  
ATOM   4729  CA  PRO A 291      15.908  47.488  40.342  1.00  0.220          C  
ATOM   4730  C   PRO A 291      16.042  46.756  39.033  1.00  0.170          C  
ATOM   4731  O   PRO A 291      15.057  46.375  38.423  1.00  0.200          O  
ATOM   4732  CB  PRO A 291      15.623  46.483  41.447  1.00  0.330          C  
ATOM   4733  CG  PRO A 291      14.726  47.189  42.378  1.00  0.330          C  
ATOM   4734  CD  PRO A 291      13.866  48.034  41.485  1.00  0.330          C  
ATOM   4735  HA  PRO A 291      16.787  48.092  40.549  1.00  0.260          H  
ATOM   4736 1HB  PRO A 291      15.153  45.629  40.987  1.00  0.400          H  
ATOM   4737 2HB  PRO A 291      16.565  46.130  41.904  1.00  0.400          H  
ATOM   4738 1HG  PRO A 291      14.145  46.475  42.981  1.00  0.400          H  
ATOM   4739 2HG  PRO A 291      15.320  47.775  43.080  1.00  0.400          H  
ATOM   4740 1HD  PRO A 291      13.048  47.444  41.134  1.00  0.400          H  
ATOM   4741 2HD  PRO A 291      13.573  48.888  42.035  1.00  0.400          H  
ATOM   4742  N   LYS A 292      17.268  46.541  38.619  1.00  0.130          N  
ATOM   4743  CA  LYS A 292      17.532  45.779  37.400  1.00  0.080          C  
ATOM   4744  C   LYS A 292      17.414  44.311  37.781  1.00  0.080          C  
ATOM   4745  O   LYS A 292      17.655  43.980  38.937  1.00  0.080          O  
ATOM   4746  CB  LYS A 292      18.912  46.123  36.841  1.00  0.130          C  
ATOM   4747  CG  LYS A 292      19.281  45.476  35.485  1.00  0.130          C  
ATOM   4748  CD  LYS A 292      20.636  45.980  34.976  1.00  0.130          C  
ATOM   4749  CE  LYS A 292      21.116  45.224  33.728  1.00  0.130          C  
ATOM   4750  NZ  LYS A 292      20.277  45.496  32.497  1.00  0.130          N  
ATOM   4751  H   LYS A 292      18.030  46.897  39.220  1.00  0.160          H  
ATOM   4752  HA  LYS A 292      16.768  46.006  36.655  1.00  0.100          H  
ATOM   4753 1HB  LYS A 292      18.969  47.197  36.725  1.00  0.160          H  
ATOM   4754 2HB  LYS A 292      19.671  45.832  37.566  1.00  0.160          H  
ATOM   4755 1HG  LYS A 292      19.343  44.400  35.586  1.00  0.160          H  
ATOM   4756 2HG  LYS A 292      18.508  45.711  34.753  1.00  0.160          H  
ATOM   4757 1HD  LYS A 292      20.567  47.031  34.719  1.00  0.160          H  
ATOM   4758 2HD  LYS A 292      21.377  45.872  35.766  1.00  0.160          H  
ATOM   4759 1HE  LYS A 292      22.143  45.524  33.524  1.00  0.160          H  
ATOM   4760 2HE  LYS A 292      21.098  44.152  33.933  1.00  0.160          H  
ATOM   4761 1HZ  LYS A 292      20.657  44.974  31.719  1.00  0.160          H  
ATOM   4762 2HZ  LYS A 292      19.293  45.204  32.608  1.00  0.160          H  
ATOM   4763 3HZ  LYS A 292      20.297  46.476  32.278  1.00  0.160          H  
ATOM   4764  N   PHE A 293      17.121  43.395  36.858  1.00  0.070          N  
ATOM   4765  CA  PHE A 293      17.074  42.005  37.320  1.00  0.070          C  
ATOM   4766  C   PHE A 293      18.400  41.566  37.933  1.00  0.080          C  
ATOM   4767  O   PHE A 293      18.398  40.868  38.944  1.00  0.080          O  
ATOM   4768  CB  PHE A 293      16.532  41.050  36.262  1.00  0.100          C  
ATOM   4769  CG  PHE A 293      15.026  41.092  36.217  1.00  0.100          C  
ATOM   4770  CD1 PHE A 293      14.323  41.722  35.206  1.00  0.100          C  
ATOM   4771  CD2 PHE A 293      14.310  40.497  37.243  1.00  0.100          C  
ATOM   4772  CE1 PHE A 293      12.929  41.755  35.240  1.00  0.100          C  
ATOM   4773  CE2 PHE A 293      12.942  40.532  37.282  1.00  0.100          C  
ATOM   4774  CZ  PHE A 293      12.246  41.159  36.290  1.00  0.100          C  
ATOM   4775  H   PHE A 293      16.911  43.645  35.897  1.00  0.080          H  
ATOM   4776  HA  PHE A 293      16.359  41.963  38.118  1.00  0.080          H  
ATOM   4777 1HB  PHE A 293      16.922  41.301  35.277  1.00  0.120          H  
ATOM   4778 2HB  PHE A 293      16.820  40.039  36.509  1.00  0.120          H  
ATOM   4779  HD1 PHE A 293      14.867  42.201  34.378  1.00  0.120          H  
ATOM   4780  HD2 PHE A 293      14.858  39.998  38.041  1.00  0.120          H  
ATOM   4781  HE1 PHE A 293      12.379  42.259  34.440  1.00  0.120          H  
ATOM   4782  HE2 PHE A 293      12.422  40.059  38.097  1.00  0.120          H  
ATOM   4783  HZ  PHE A 293      11.160  41.184  36.328  1.00  0.120          H  
ATOM   4784  N   ARG A 294      19.531  42.007  37.386  1.00  0.080          N  
ATOM   4785  CA  ARG A 294      20.806  41.658  37.998  1.00  0.110          C  
ATOM   4786  C   ARG A 294      20.905  42.174  39.435  1.00  0.150          C  
ATOM   4787  O   ARG A 294      21.489  41.516  40.301  1.00  0.190          O  
ATOM   4788  CB  ARG A 294      21.967  42.145  37.155  1.00  0.140          C  
ATOM   4789  CG  ARG A 294      22.123  41.355  35.916  1.00  0.140          C  
ATOM   4790  CD  ARG A 294      23.270  41.723  35.126  1.00  0.140          C  
ATOM   4791  NE  ARG A 294      23.339  40.908  33.918  1.00  0.140          N  
ATOM   4792  CZ  ARG A 294      24.332  40.973  33.008  1.00  0.140          C  
ATOM   4793  NH1 ARG A 294      25.348  41.805  33.195  1.00  0.140          N  
ATOM   4794  NH2 ARG A 294      24.295  40.207  31.924  1.00  0.140          N  
ATOM   4795  H   ARG A 294      19.491  42.558  36.543  1.00  0.100          H  
ATOM   4796  HA  ARG A 294      20.876  40.589  38.042  1.00  0.130          H  
ATOM   4797 1HB  ARG A 294      21.792  43.180  36.868  1.00  0.170          H  
ATOM   4798 2HB  ARG A 294      22.880  42.119  37.691  1.00  0.170          H  
ATOM   4799 1HG  ARG A 294      22.186  40.293  36.154  1.00  0.170          H  
ATOM   4800 2HG  ARG A 294      21.259  41.538  35.312  1.00  0.170          H  
ATOM   4801 1HD  ARG A 294      23.180  42.764  34.832  1.00  0.170          H  
ATOM   4802 2HD  ARG A 294      24.184  41.573  35.708  1.00  0.170          H  
ATOM   4803  HE  ARG A 294      22.561  40.237  33.747  1.00  0.170          H  
ATOM   4804 1HH1 ARG A 294      25.379  42.394  34.015  1.00  0.170          H  
ATOM   4805 2HH1 ARG A 294      26.093  41.854  32.517  1.00  0.170          H  
ATOM   4806 1HH2 ARG A 294      23.493  39.566  31.740  1.00  0.170          H  
ATOM   4807 2HH2 ARG A 294      25.029  40.257  31.242  1.00  0.170          H  
ATOM   4808  N   GLU A 295      20.348  43.356  39.684  1.00  0.160          N  
ATOM   4809  CA  GLU A 295      20.327  43.948  41.012  1.00  0.230          C  
ATOM   4810  C   GLU A 295      19.504  43.066  41.945  1.00  0.200          C  
ATOM   4811  O   GLU A 295      19.868  42.832  43.095  1.00  0.230          O  
ATOM   4812  CB  GLU A 295      19.742  45.344  40.965  1.00  0.290          C  
ATOM   4813  CG  GLU A 295      19.744  46.087  42.252  1.00  0.290          C  
ATOM   4814  CD  GLU A 295      19.231  47.434  42.030  1.00  0.290          C  
ATOM   4815  OE1 GLU A 295      18.972  47.733  40.878  1.00  0.290          O  
ATOM   4816  OE2 GLU A 295      19.025  48.173  42.992  1.00  0.290          O  
ATOM   4817  H   GLU A 295      19.887  43.844  38.927  1.00  0.190          H  
ATOM   4818  HA  GLU A 295      21.345  44.016  41.385  1.00  0.280          H  
ATOM   4819 1HB  GLU A 295      20.266  45.933  40.214  1.00  0.350          H  
ATOM   4820 2HB  GLU A 295      18.709  45.279  40.671  1.00  0.350          H  
ATOM   4821 1HG  GLU A 295      19.114  45.571  42.980  1.00  0.350          H  
ATOM   4822 2HG  GLU A 295      20.762  46.131  42.645  1.00  0.350          H  
ATOM   4823  N   LEU A 296      18.384  42.573  41.442  1.00  0.160          N  
ATOM   4824  CA  LEU A 296      17.516  41.713  42.223  1.00  0.130          C  
ATOM   4825  C   LEU A 296      18.244  40.411  42.565  1.00  0.100          C  
ATOM   4826  O   LEU A 296      18.136  39.916  43.694  1.00  0.100          O  
ATOM   4827  CB  LEU A 296      16.235  41.457  41.423  1.00  0.190          C  
ATOM   4828  CG  LEU A 296      15.361  42.719  41.184  1.00  0.190          C  
ATOM   4829  CD1 LEU A 296      14.281  42.415  40.228  1.00  0.190          C  
ATOM   4830  CD2 LEU A 296      14.792  43.197  42.460  1.00  0.190          C  
ATOM   4831  H   LEU A 296      18.122  42.864  40.494  1.00  0.190          H  
ATOM   4832  HA  LEU A 296      17.290  42.204  43.161  1.00  0.160          H  
ATOM   4833 1HB  LEU A 296      16.496  41.050  40.462  1.00  0.230          H  
ATOM   4834 2HB  LEU A 296      15.632  40.721  41.954  1.00  0.230          H  
ATOM   4835  HG  LEU A 296      15.969  43.502  40.749  1.00  0.230          H  
ATOM   4836 1HD1 LEU A 296      13.702  43.289  40.071  1.00  0.230          H  
ATOM   4837 2HD1 LEU A 296      14.680  42.113  39.327  1.00  0.230          H  
ATOM   4838 3HD1 LEU A 296      13.677  41.652  40.601  1.00  0.230          H  
ATOM   4839 1HD2 LEU A 296      14.193  44.061  42.281  1.00  0.230          H  
ATOM   4840 2HD2 LEU A 296      14.182  42.435  42.901  1.00  0.230          H  
ATOM   4841 3HD2 LEU A 296      15.583  43.460  43.126  1.00  0.230          H  
ATOM   4842  N   ILE A 297      19.057  39.904  41.623  1.00  0.110          N  
ATOM   4843  CA  ILE A 297      19.815  38.677  41.851  1.00  0.140          C  
ATOM   4844  C   ILE A 297      20.809  38.908  42.982  1.00  0.160          C  
ATOM   4845  O   ILE A 297      20.854  38.112  43.919  1.00  0.160          O  
ATOM   4846  CB  ILE A 297      20.668  38.242  40.614  1.00  0.180          C  
ATOM   4847  CG1 ILE A 297      19.768  37.827  39.443  1.00  0.180          C  
ATOM   4848  CG2 ILE A 297      21.598  37.062  41.003  1.00  0.180          C  
ATOM   4849  CD1 ILE A 297      20.492  37.660  38.092  1.00  0.180          C  
ATOM   4850  H   ILE A 297      19.056  40.359  40.705  1.00  0.130          H  
ATOM   4851  HA  ILE A 297      19.136  37.879  42.132  1.00  0.170          H  
ATOM   4852  HB  ILE A 297      21.277  39.071  40.287  1.00  0.220          H  
ATOM   4853 1HG1 ILE A 297      19.265  36.903  39.691  1.00  0.220          H  
ATOM   4854 2HG1 ILE A 297      19.029  38.586  39.316  1.00  0.220          H  
ATOM   4855 1HG2 ILE A 297      22.203  36.771  40.159  1.00  0.220          H  
ATOM   4856 2HG2 ILE A 297      22.263  37.342  41.813  1.00  0.220          H  
ATOM   4857 3HG2 ILE A 297      20.995  36.226  41.312  1.00  0.220          H  
ATOM   4858 1HD1 ILE A 297      19.776  37.421  37.342  1.00  0.220          H  
ATOM   4859 2HD1 ILE A 297      20.978  38.548  37.807  1.00  0.220          H  
ATOM   4860 3HD1 ILE A 297      21.230  36.881  38.144  1.00  0.220          H  
ATOM   4861  N   ILE A 298      21.591  39.997  42.923  1.00  0.170          N  
ATOM   4862  CA  ILE A 298      22.608  40.220  43.954  1.00  0.150          C  
ATOM   4863  C   ILE A 298      22.002  40.520  45.311  1.00  0.150          C  
ATOM   4864  O   ILE A 298      22.532  40.062  46.325  1.00  0.200          O  
ATOM   4865  CB  ILE A 298      23.608  41.361  43.583  1.00  0.220          C  
ATOM   4866  CG1 ILE A 298      24.871  41.321  44.459  1.00  0.220          C  
ATOM   4867  CG2 ILE A 298      22.982  42.730  43.717  1.00  0.220          C  
ATOM   4868  CD1 ILE A 298      26.003  42.279  44.005  1.00  0.220          C  
ATOM   4869  H   ILE A 298      21.490  40.627  42.118  1.00  0.200          H  
ATOM   4870  HA  ILE A 298      23.188  39.306  44.045  1.00  0.180          H  
ATOM   4871  HB  ILE A 298      23.905  41.204  42.587  1.00  0.260          H  
ATOM   4872 1HG1 ILE A 298      24.600  41.594  45.447  1.00  0.260          H  
ATOM   4873 2HG1 ILE A 298      25.251  40.306  44.482  1.00  0.260          H  
ATOM   4874 1HG2 ILE A 298      23.653  43.507  43.404  1.00  0.260          H  
ATOM   4875 2HG2 ILE A 298      22.147  42.758  43.097  1.00  0.260          H  
ATOM   4876 3HG2 ILE A 298      22.697  42.942  44.737  1.00  0.260          H  
ATOM   4877 1HD1 ILE A 298      26.793  42.214  44.666  1.00  0.260          H  
ATOM   4878 2HD1 ILE A 298      26.357  42.034  43.037  1.00  0.260          H  
ATOM   4879 3HD1 ILE A 298      25.679  43.308  44.009  1.00  0.260          H  
ATOM   4880  N   GLU A 299      20.899  41.274  45.368  1.00  0.100          N  
ATOM   4881  CA  GLU A 299      20.369  41.594  46.672  1.00  0.100          C  
ATOM   4882  C   GLU A 299      19.730  40.388  47.322  1.00  0.120          C  
ATOM   4883  O   GLU A 299      19.950  40.152  48.511  1.00  0.160          O  
ATOM   4884  CB  GLU A 299      19.413  42.784  46.586  1.00  0.140          C  
ATOM   4885  CG  GLU A 299      20.134  44.127  46.259  1.00  0.140          C  
ATOM   4886  CD  GLU A 299      21.148  44.513  47.327  1.00  0.140          C  
ATOM   4887  OE1 GLU A 299      20.871  44.276  48.474  1.00  0.140          O  
ATOM   4888  OE2 GLU A 299      22.194  45.063  47.003  1.00  0.140          O  
ATOM   4889  H   GLU A 299      20.474  41.665  44.521  1.00  0.120          H  
ATOM   4890  HA  GLU A 299      21.198  41.896  47.306  1.00  0.120          H  
ATOM   4891 1HB  GLU A 299      18.664  42.599  45.811  1.00  0.170          H  
ATOM   4892 2HB  GLU A 299      18.893  42.901  47.532  1.00  0.170          H  
ATOM   4893 1HG  GLU A 299      20.653  44.014  45.313  1.00  0.170          H  
ATOM   4894 2HG  GLU A 299      19.421  44.921  46.130  1.00  0.170          H  
ATOM   4895  N   PHE A 300      19.007  39.564  46.562  1.00  0.120          N  
ATOM   4896  CA  PHE A 300      18.451  38.389  47.195  1.00  0.130          C  
ATOM   4897  C   PHE A 300      19.525  37.351  47.461  1.00  0.160          C  
ATOM   4898  O   PHE A 300      19.405  36.598  48.426  1.00  0.190          O  
ATOM   4899  CB  PHE A 300      17.237  37.841  46.455  1.00  0.180          C  
ATOM   4900  CG  PHE A 300      15.985  38.578  46.811  1.00  0.180          C  
ATOM   4901  CD1 PHE A 300      15.418  39.562  46.018  1.00  0.180          C  
ATOM   4902  CD2 PHE A 300      15.357  38.246  48.004  1.00  0.180          C  
ATOM   4903  CE1 PHE A 300      14.246  40.189  46.438  1.00  0.180          C  
ATOM   4904  CE2 PHE A 300      14.211  38.868  48.411  1.00  0.180          C  
ATOM   4905  CZ  PHE A 300      13.653  39.844  47.633  1.00  0.180          C  
ATOM   4906  H   PHE A 300      18.828  39.757  45.569  1.00  0.140          H  
ATOM   4907  HA  PHE A 300      18.071  38.693  48.163  1.00  0.160          H  
ATOM   4908 1HB  PHE A 300      17.392  37.907  45.375  1.00  0.210          H  
ATOM   4909 2HB  PHE A 300      17.088  36.806  46.714  1.00  0.210          H  
ATOM   4910  HD1 PHE A 300      15.890  39.838  45.064  1.00  0.210          H  
ATOM   4911  HD2 PHE A 300      15.801  37.465  48.621  1.00  0.210          H  
ATOM   4912  HE1 PHE A 300      13.792  40.953  45.827  1.00  0.210          H  
ATOM   4913  HE2 PHE A 300      13.750  38.580  49.346  1.00  0.210          H  
ATOM   4914  HZ  PHE A 300      12.742  40.345  47.953  1.00  0.210          H  
ATOM   4915  N   SER A 301      20.575  37.300  46.622  1.00  0.150          N  
ATOM   4916  CA  SER A 301      21.669  36.364  46.823  1.00  0.180          C  
ATOM   4917  C   SER A 301      22.344  36.672  48.140  1.00  0.220          C  
ATOM   4918  O   SER A 301      22.593  35.771  48.936  1.00  0.310          O  
ATOM   4919  CB  SER A 301      22.657  36.431  45.676  1.00  0.240          C  
ATOM   4920  OG  SER A 301      23.726  35.555  45.878  1.00  0.240          O  
ATOM   4921  H   SER A 301      20.622  37.901  45.798  1.00  0.180          H  
ATOM   4922  HA  SER A 301      21.275  35.355  46.882  1.00  0.220          H  
ATOM   4923 1HB  SER A 301      22.152  36.172  44.748  1.00  0.290          H  
ATOM   4924 2HB  SER A 301      23.027  37.444  45.576  1.00  0.290          H  
ATOM   4925  HG  SER A 301      24.311  35.687  45.127  1.00  0.290          H  
ATOM   4926  N   LYS A 302      22.628  37.954  48.395  1.00  0.190          N  
ATOM   4927  CA  LYS A 302      23.226  38.335  49.661  1.00  0.200          C  
ATOM   4928  C   LYS A 302      22.301  38.028  50.837  1.00  0.190          C  
ATOM   4929  O   LYS A 302      22.739  37.494  51.857  1.00  0.220          O  
ATOM   4930  CB  LYS A 302      23.561  39.820  49.661  1.00  0.280          C  
ATOM   4931  CG  LYS A 302      24.744  40.199  48.781  1.00  0.280          C  
ATOM   4932  CD  LYS A 302      25.135  41.655  48.961  1.00  0.280          C  
ATOM   4933  CE  LYS A 302      24.112  42.634  48.334  1.00  0.280          C  
ATOM   4934  NZ  LYS A 302      24.619  44.048  48.261  1.00  0.280          N  
ATOM   4935  H   LYS A 302      22.438  38.668  47.687  1.00  0.230          H  
ATOM   4936  HA  LYS A 302      24.145  37.763  49.793  1.00  0.240          H  
ATOM   4937 1HB  LYS A 302      22.686  40.372  49.308  1.00  0.330          H  
ATOM   4938 2HB  LYS A 302      23.767  40.145  50.674  1.00  0.330          H  
ATOM   4939 1HG  LYS A 302      25.599  39.580  49.052  1.00  0.330          H  
ATOM   4940 2HG  LYS A 302      24.521  40.016  47.740  1.00  0.330          H  
ATOM   4941 1HD  LYS A 302      25.205  41.849  50.003  1.00  0.330          H  
ATOM   4942 2HD  LYS A 302      26.116  41.823  48.520  1.00  0.330          H  
ATOM   4943 1HE  LYS A 302      23.886  42.304  47.347  1.00  0.330          H  
ATOM   4944 2HE  LYS A 302      23.199  42.629  48.909  1.00  0.330          H  
ATOM   4945 1HZ  LYS A 302      23.888  44.618  47.801  1.00  0.330          H  
ATOM   4946 2HZ  LYS A 302      24.825  44.435  49.158  1.00  0.330          H  
ATOM   4947 3HZ  LYS A 302      25.481  44.054  47.704  1.00  0.330          H  
ATOM   4948  N   MET A 303      21.005  38.341  50.709  1.00  0.170          N  
ATOM   4949  CA  MET A 303      20.089  38.107  51.816  1.00  0.170          C  
ATOM   4950  C   MET A 303      19.959  36.621  52.133  1.00  0.130          C  
ATOM   4951  O   MET A 303      19.913  36.214  53.298  1.00  0.110          O  
ATOM   4952  CB  MET A 303      18.736  38.758  51.527  1.00  0.240          C  
ATOM   4953  CG  MET A 303      18.810  40.284  51.580  1.00  0.240          C  
ATOM   4954  SD  MET A 303      17.241  41.155  51.493  1.00  0.240          S  
ATOM   4955  CE  MET A 303      16.863  41.128  49.756  1.00  0.240          C  
ATOM   4956  H   MET A 303      20.664  38.796  49.857  1.00  0.200          H  
ATOM   4957  HA  MET A 303      20.511  38.588  52.683  1.00  0.200          H  
ATOM   4958 1HB  MET A 303      18.398  38.456  50.541  1.00  0.290          H  
ATOM   4959 2HB  MET A 303      17.998  38.421  52.252  1.00  0.290          H  
ATOM   4960 1HG  MET A 303      19.301  40.565  52.472  1.00  0.290          H  
ATOM   4961 2HG  MET A 303      19.427  40.634  50.772  1.00  0.290          H  
ATOM   4962 1HE  MET A 303      15.924  41.641  49.567  1.00  0.290          H  
ATOM   4963 2HE  MET A 303      17.659  41.624  49.206  1.00  0.290          H  
ATOM   4964 3HE  MET A 303      16.786  40.115  49.433  1.00  0.290          H  
ATOM   4965  N   ALA A 304      19.992  35.801  51.090  1.00  0.170          N  
ATOM   4966  CA  ALA A 304      19.890  34.353  51.154  1.00  0.180          C  
ATOM   4967  C   ALA A 304      21.034  33.721  51.939  1.00  0.190          C  
ATOM   4968  O   ALA A 304      20.949  32.549  52.309  1.00  0.410          O  
ATOM   4969  CB  ALA A 304      19.846  33.772  49.752  1.00  0.250          C  
ATOM   4970  H   ALA A 304      20.009  36.214  50.155  1.00  0.200          H  
ATOM   4971  HA  ALA A 304      18.966  34.101  51.661  1.00  0.220          H  
ATOM   4972 1HB  ALA A 304      19.735  32.698  49.817  1.00  0.300          H  
ATOM   4973 2HB  ALA A 304      19.010  34.188  49.200  1.00  0.300          H  
ATOM   4974 3HB  ALA A 304      20.770  34.012  49.234  1.00  0.300          H  
ATOM   4975  N   ARG A 305      22.138  34.449  52.159  1.00  0.230          N  
ATOM   4976  CA  ARG A 305      23.273  33.889  52.870  1.00  0.260          C  
ATOM   4977  C   ARG A 305      23.147  34.073  54.383  1.00  0.250          C  
ATOM   4978  O   ARG A 305      23.999  33.605  55.140  1.00  0.330          O  
ATOM   4979  CB  ARG A 305      24.563  34.509  52.351  1.00  0.350          C  
ATOM   4980  CG  ARG A 305      24.850  34.147  50.898  1.00  0.350          C  
ATOM   4981  CD  ARG A 305      26.046  34.827  50.322  1.00  0.350          C  
ATOM   4982  NE  ARG A 305      26.173  34.499  48.903  1.00  0.350          N  
ATOM   4983  CZ  ARG A 305      27.123  34.952  48.050  1.00  0.350          C  
ATOM   4984  NH1 ARG A 305      28.090  35.760  48.452  1.00  0.350          N  
ATOM   4985  NH2 ARG A 305      27.076  34.570  46.777  1.00  0.350          N  
ATOM   4986  H   ARG A 305      22.185  35.434  51.876  1.00  0.280          H  
ATOM   4987  HA  ARG A 305      23.312  32.822  52.659  1.00  0.310          H  
ATOM   4988 1HB  ARG A 305      24.500  35.596  52.421  1.00  0.420          H  
ATOM   4989 2HB  ARG A 305      25.404  34.183  52.958  1.00  0.420          H  
ATOM   4990 1HG  ARG A 305      25.016  33.075  50.833  1.00  0.420          H  
ATOM   4991 2HG  ARG A 305      23.994  34.401  50.297  1.00  0.420          H  
ATOM   4992 1HD  ARG A 305      25.936  35.911  50.418  1.00  0.420          H  
ATOM   4993 2HD  ARG A 305      26.950  34.503  50.839  1.00  0.420          H  
ATOM   4994  HE  ARG A 305      25.459  33.892  48.517  1.00  0.420          H  
ATOM   4995 1HH1 ARG A 305      28.176  36.062  49.433  1.00  0.420          H  
ATOM   4996 2HH1 ARG A 305      28.781  36.094  47.794  1.00  0.420          H  
ATOM   4997 1HH2 ARG A 305      26.338  33.952  46.462  1.00  0.420          H  
ATOM   4998 2HH2 ARG A 305      27.774  34.898  46.127  1.00  0.420          H  
ATOM   4999  N   ASP A 306      22.075  34.739  54.826  1.00  0.170          N  
ATOM   5000  CA  ASP A 306      21.816  34.945  56.249  1.00  0.260          C  
ATOM   5001  C   ASP A 306      20.307  35.038  56.526  1.00  0.190          C  
ATOM   5002  O   ASP A 306      19.841  36.001  57.161  1.00  0.270          O  
ATOM   5003  CB  ASP A 306      22.519  36.188  56.763  1.00  0.330          C  
ATOM   5004  CG  ASP A 306      22.498  36.283  58.285  1.00  0.330          C  
ATOM   5005  OD1 ASP A 306      22.333  35.287  58.943  1.00  0.330          O  
ATOM   5006  OD2 ASP A 306      22.637  37.374  58.784  1.00  0.330          O  
ATOM   5007  H   ASP A 306      21.408  35.126  54.147  1.00  0.200          H  
ATOM   5008  HA  ASP A 306      22.229  34.104  56.805  1.00  0.310          H  
ATOM   5009 1HB  ASP A 306      23.555  36.184  56.420  1.00  0.390          H  
ATOM   5010 2HB  ASP A 306      22.044  37.063  56.348  1.00  0.390          H  
ATOM   5011  N   PRO A 307      19.525  34.014  56.128  1.00  0.100          N  
ATOM   5012  CA  PRO A 307      18.086  33.986  56.201  1.00  0.150          C  
ATOM   5013  C   PRO A 307      17.557  34.155  57.610  1.00  0.250          C  
ATOM   5014  O   PRO A 307      16.465  34.685  57.785  1.00  0.320          O  
ATOM   5015  CB  PRO A 307      17.759  32.586  55.654  1.00  0.220          C  
ATOM   5016  CG  PRO A 307      19.011  31.780  55.832  1.00  0.220          C  
ATOM   5017  CD  PRO A 307      20.123  32.750  55.649  1.00  0.220          C  
ATOM   5018  HA  PRO A 307      17.686  34.768  55.543  1.00  0.180          H  
ATOM   5019 1HB  PRO A 307      16.931  32.157  56.211  1.00  0.270          H  
ATOM   5020 2HB  PRO A 307      17.451  32.643  54.617  1.00  0.270          H  
ATOM   5021 1HG  PRO A 307      19.021  31.287  56.814  1.00  0.270          H  
ATOM   5022 2HG  PRO A 307      19.061  30.986  55.087  1.00  0.270          H  
ATOM   5023 1HD  PRO A 307      20.976  32.427  56.254  1.00  0.270          H  
ATOM   5024 2HD  PRO A 307      20.356  32.803  54.600  1.00  0.270          H  
ATOM   5025  N   GLN A 308      18.356  33.807  58.634  1.00  0.250          N  
ATOM   5026  CA  GLN A 308      17.903  33.956  60.010  1.00  0.360          C  
ATOM   5027  C   GLN A 308      17.597  35.405  60.384  1.00  0.340          C  
ATOM   5028  O   GLN A 308      16.799  35.650  61.290  1.00  0.370          O  
ATOM   5029  CB  GLN A 308      18.927  33.371  60.986  1.00  0.460          C  
ATOM   5030  CG  GLN A 308      19.083  31.851  60.900  1.00  0.460          C  
ATOM   5031  CD  GLN A 308      20.098  31.409  59.861  1.00  0.460          C  
ATOM   5032  OE1 GLN A 308      20.419  32.144  58.918  1.00  0.460          O  
ATOM   5033  NE2 GLN A 308      20.604  30.195  60.026  1.00  0.460          N  
ATOM   5034  H   GLN A 308      19.272  33.374  58.491  1.00  0.300          H  
ATOM   5035  HA  GLN A 308      16.977  33.391  60.120  1.00  0.430          H  
ATOM   5036 1HB  GLN A 308      19.902  33.828  60.800  1.00  0.550          H  
ATOM   5037 2HB  GLN A 308      18.637  33.624  62.011  1.00  0.550          H  
ATOM   5038 1HG  GLN A 308      19.404  31.478  61.872  1.00  0.550          H  
ATOM   5039 2HG  GLN A 308      18.116  31.417  60.639  1.00  0.550          H  
ATOM   5040 1HE2 GLN A 308      21.278  29.837  59.376  1.00  0.550          H  
ATOM   5041 2HE2 GLN A 308      20.312  29.629  60.800  1.00  0.550          H  
ATOM   5042  N   ARG A 309      18.267  36.371  59.740  1.00  0.290          N  
ATOM   5043  CA  ARG A 309      18.000  37.762  60.058  1.00  0.280          C  
ATOM   5044  C   ARG A 309      17.013  38.381  59.067  1.00  0.320          C  
ATOM   5045  O   ARG A 309      16.232  39.258  59.441  1.00  0.490          O  
ATOM   5046  CB  ARG A 309      19.278  38.598  60.113  1.00  0.400          C  
ATOM   5047  CG  ARG A 309      20.234  38.309  61.315  1.00  0.400          C  
ATOM   5048  CD  ARG A 309      21.381  39.279  61.321  1.00  0.400          C  
ATOM   5049  NE  ARG A 309      22.330  39.106  62.449  1.00  0.400          N  
ATOM   5050  CZ  ARG A 309      23.404  38.288  62.455  1.00  0.400          C  
ATOM   5051  NH1 ARG A 309      23.713  37.510  61.430  1.00  0.400          N  
ATOM   5052  NH2 ARG A 309      24.159  38.289  63.532  1.00  0.400          N  
ATOM   5053  H   ARG A 309      18.933  36.136  58.996  1.00  0.350          H  
ATOM   5054  HA  ARG A 309      17.549  37.804  61.048  1.00  0.340          H  
ATOM   5055 1HB  ARG A 309      19.857  38.422  59.199  1.00  0.480          H  
ATOM   5056 2HB  ARG A 309      19.023  39.656  60.134  1.00  0.480          H  
ATOM   5057 1HG  ARG A 309      19.696  38.392  62.260  1.00  0.480          H  
ATOM   5058 2HG  ARG A 309      20.639  37.300  61.208  1.00  0.480          H  
ATOM   5059 1HD  ARG A 309      21.921  39.147  60.406  1.00  0.480          H  
ATOM   5060 2HD  ARG A 309      20.995  40.296  61.359  1.00  0.480          H  
ATOM   5061  HE  ARG A 309      22.202  39.666  63.310  1.00  0.480          H  
ATOM   5062 1HH1 ARG A 309      23.137  37.482  60.563  1.00  0.480          H  
ATOM   5063 2HH1 ARG A 309      24.522  36.915  61.476  1.00  0.480          H  
ATOM   5064 1HH2 ARG A 309      23.887  38.913  64.312  1.00  0.480          H  
ATOM   5065 2HH2 ARG A 309      24.979  37.707  63.589  1.00  0.480          H  
ATOM   5066  N   TYR A 310      17.038  37.937  57.805  1.00  0.170          N  
ATOM   5067  CA  TYR A 310      16.169  38.571  56.805  1.00  0.180          C  
ATOM   5068  C   TYR A 310      14.697  38.160  56.839  1.00  0.180          C  
ATOM   5069  O   TYR A 310      13.812  38.997  56.598  1.00  0.210          O  
ATOM   5070  CB  TYR A 310      16.749  38.367  55.419  1.00  0.250          C  
ATOM   5071  CG  TYR A 310      17.958  39.181  55.269  1.00  0.250          C  
ATOM   5072  CD1 TYR A 310      19.162  38.573  55.304  1.00  0.250          C  
ATOM   5073  CD2 TYR A 310      17.875  40.559  55.140  1.00  0.250          C  
ATOM   5074  CE1 TYR A 310      20.293  39.308  55.211  1.00  0.250          C  
ATOM   5075  CE2 TYR A 310      19.024  41.302  55.054  1.00  0.250          C  
ATOM   5076  CZ  TYR A 310      20.230  40.663  55.092  1.00  0.250          C  
ATOM   5077  OH  TYR A 310      21.380  41.362  55.004  1.00  0.250          O  
ATOM   5078  H   TYR A 310      17.720  37.217  57.544  1.00  0.200          H  
ATOM   5079  HA  TYR A 310      16.192  39.635  57.008  1.00  0.220          H  
ATOM   5080 1HB  TYR A 310      17.022  37.324  55.293  1.00  0.300          H  
ATOM   5081 2HB  TYR A 310      16.037  38.629  54.651  1.00  0.300          H  
ATOM   5082  HD1 TYR A 310      19.226  37.498  55.402  1.00  0.300          H  
ATOM   5083  HD2 TYR A 310      16.912  41.049  55.112  1.00  0.300          H  
ATOM   5084  HE1 TYR A 310      21.257  38.817  55.232  1.00  0.300          H  
ATOM   5085  HE2 TYR A 310      18.980  42.388  54.956  1.00  0.300          H  
ATOM   5086  HH  TYR A 310      22.128  40.756  55.065  1.00  0.300          H  
ATOM   5087  N   LEU A 311      14.417  36.885  57.105  1.00  0.150          N  
ATOM   5088  CA  LEU A 311      13.027  36.455  57.159  1.00  0.170          C  
ATOM   5089  C   LEU A 311      12.823  35.557  58.365  1.00  0.160          C  
ATOM   5090  O   LEU A 311      13.635  34.668  58.601  1.00  0.280          O  
ATOM   5091  CB  LEU A 311      12.652  35.619  55.944  1.00  0.230          C  
ATOM   5092  CG  LEU A 311      12.817  36.192  54.578  1.00  0.230          C  
ATOM   5093  CD1 LEU A 311      12.551  35.127  53.638  1.00  0.230          C  
ATOM   5094  CD2 LEU A 311      11.915  37.280  54.332  1.00  0.230          C  
ATOM   5095  H   LEU A 311      15.162  36.204  57.290  1.00  0.180          H  
ATOM   5096  HA  LEU A 311      12.383  37.322  57.256  1.00  0.200          H  
ATOM   5097 1HB  LEU A 311      13.247  34.762  55.968  1.00  0.280          H  
ATOM   5098 2HB  LEU A 311      11.620  35.306  56.053  1.00  0.280          H  
ATOM   5099  HG  LEU A 311      13.842  36.527  54.447  1.00  0.280          H  
ATOM   5100 1HD1 LEU A 311      12.676  35.492  52.637  1.00  0.280          H  
ATOM   5101 2HD1 LEU A 311      13.231  34.304  53.819  1.00  0.280          H  
ATOM   5102 3HD1 LEU A 311      11.547  34.802  53.776  1.00  0.280          H  
ATOM   5103 1HD2 LEU A 311      12.079  37.611  53.337  1.00  0.280          H  
ATOM   5104 2HD2 LEU A 311      10.902  36.947  54.438  1.00  0.280          H  
ATOM   5105 3HD2 LEU A 311      12.122  38.069  55.016  1.00  0.280          H  
ATOM   5106  N   VAL A 312      11.730  35.708  59.096  1.00  0.100          N  
ATOM   5107  CA  VAL A 312      11.493  34.734  60.158  1.00  0.140          C  
ATOM   5108  C   VAL A 312      10.145  34.039  60.020  1.00  0.230          C  
ATOM   5109  O   VAL A 312       9.100  34.688  60.092  1.00  0.320          O  
ATOM   5110  CB  VAL A 312      11.595  35.420  61.537  1.00  0.180          C  
ATOM   5111  CG1 VAL A 312      11.327  34.393  62.664  1.00  0.180          C  
ATOM   5112  CG2 VAL A 312      13.002  36.057  61.685  1.00  0.180          C  
ATOM   5113  H   VAL A 312      11.102  36.496  58.913  1.00  0.120          H  
ATOM   5114  HA  VAL A 312      12.262  33.959  60.109  1.00  0.170          H  
ATOM   5115  HB  VAL A 312      10.835  36.196  61.613  1.00  0.220          H  
ATOM   5116 1HG1 VAL A 312      11.395  34.891  63.629  1.00  0.220          H  
ATOM   5117 2HG1 VAL A 312      10.332  33.960  62.560  1.00  0.220          H  
ATOM   5118 3HG1 VAL A 312      12.070  33.593  62.615  1.00  0.220          H  
ATOM   5119 1HG2 VAL A 312      13.081  36.548  62.652  1.00  0.220          H  
ATOM   5120 2HG2 VAL A 312      13.769  35.278  61.609  1.00  0.220          H  
ATOM   5121 3HG2 VAL A 312      13.169  36.794  60.900  1.00  0.220          H  
ATOM   5122  N   ILE A 313      10.168  32.713  59.873  1.00  0.230          N  
ATOM   5123  CA  ILE A 313       8.939  31.950  59.772  1.00  0.340          C  
ATOM   5124  C   ILE A 313       8.893  31.007  60.950  1.00  0.400          C  
ATOM   5125  O   ILE A 313       9.376  29.879  60.870  1.00  0.390          O  
ATOM   5126  CB  ILE A 313       8.905  31.083  58.504  1.00  0.430          C  
ATOM   5127  CG1 ILE A 313       9.104  31.943  57.267  1.00  0.430          C  
ATOM   5128  CG2 ILE A 313       7.544  30.313  58.436  1.00  0.430          C  
ATOM   5129  CD1 ILE A 313       9.321  31.134  56.051  1.00  0.430          C  
ATOM   5130  H   ILE A 313      11.071  32.216  59.848  1.00  0.280          H  
ATOM   5131  HA  ILE A 313       8.081  32.618  59.807  1.00  0.410          H  
ATOM   5132  HB  ILE A 313       9.731  30.362  58.541  1.00  0.520          H  
ATOM   5133 1HG1 ILE A 313       8.242  32.579  57.122  1.00  0.520          H  
ATOM   5134 2HG1 ILE A 313       9.985  32.572  57.403  1.00  0.520          H  
ATOM   5135 1HG2 ILE A 313       7.502  29.668  57.565  1.00  0.520          H  
ATOM   5136 2HG2 ILE A 313       7.420  29.687  59.314  1.00  0.520          H  
ATOM   5137 3HG2 ILE A 313       6.726  31.029  58.389  1.00  0.520          H  
ATOM   5138 1HD1 ILE A 313       9.476  31.764  55.242  1.00  0.520          H  
ATOM   5139 2HD1 ILE A 313      10.187  30.520  56.200  1.00  0.520          H  
ATOM   5140 3HD1 ILE A 313       8.484  30.503  55.851  1.00  0.520          H  
ATOM   5141  N   GLN A 314       8.238  31.412  62.013  1.00  0.490          N  
ATOM   5142  CA  GLN A 314       8.208  30.581  63.200  1.00  0.620          C  
ATOM   5143  C   GLN A 314       9.616  30.047  63.563  1.00  0.570          C  
ATOM   5144  O   GLN A 314      10.581  30.808  63.706  1.00  0.510          O  
ATOM   5145  CB  GLN A 314       7.218  29.420  63.000  1.00  0.820          C  
ATOM   5146  CG  GLN A 314       5.783  29.848  62.778  1.00  0.820          C  
ATOM   5147  CD  GLN A 314       5.209  30.539  63.985  1.00  0.820          C  
ATOM   5148  OE1 GLN A 314       5.372  30.068  65.113  1.00  0.820          O  
ATOM   5149  NE2 GLN A 314       4.537  31.658  63.767  1.00  0.820          N  
ATOM   5150  H   GLN A 314       7.821  32.333  62.019  1.00  0.590          H  
ATOM   5151  HA  GLN A 314       7.864  31.191  64.037  1.00  0.740          H  
ATOM   5152 1HB  GLN A 314       7.517  28.802  62.154  1.00  0.980          H  
ATOM   5153 2HB  GLN A 314       7.206  28.792  63.890  1.00  0.980          H  
ATOM   5154 1HG  GLN A 314       5.745  30.534  61.934  1.00  0.980          H  
ATOM   5155 2HG  GLN A 314       5.180  28.965  62.568  1.00  0.980          H  
ATOM   5156 1HE2 GLN A 314       4.134  32.154  64.537  1.00  0.980          H  
ATOM   5157 2HE2 GLN A 314       4.419  32.004  62.837  1.00  0.980          H  
ATOM   5158  N   GLY A 315       9.731  28.722  63.693  1.00  0.690          N  
ATOM   5159  CA  GLY A 315      10.948  28.042  64.128  1.00  0.800          C  
ATOM   5160  C   GLY A 315      12.095  27.848  63.129  1.00  0.450          C  
ATOM   5161  O   GLY A 315      12.410  26.709  62.777  1.00  0.870          O  
ATOM   5162  H   GLY A 315       8.927  28.149  63.504  1.00  0.830          H  
ATOM   5163 1HA  GLY A 315      11.339  28.584  64.988  1.00  0.960          H  
ATOM   5164 2HA  GLY A 315      10.663  27.063  64.511  1.00  0.960          H  
ATOM   5165  N   ASP A 316      12.747  28.933  62.710  1.00  0.820          N  
ATOM   5166  CA  ASP A 316      13.932  28.790  61.834  1.00  0.730          C  
ATOM   5167  C   ASP A 316      15.209  28.546  62.646  1.00  1.000          C  
ATOM   5168  O   ASP A 316      16.141  27.885  62.186  1.00  0.600          O  
ATOM   5169  CB  ASP A 316      14.217  30.035  60.985  1.00  1.060          C  
ATOM   5170  CG  ASP A 316      13.234  30.369  59.884  1.00  1.060          C  
ATOM   5171  OD1 ASP A 316      13.175  29.682  58.850  1.00  1.060          O  
ATOM   5172  OD2 ASP A 316      12.545  31.338  60.092  1.00  1.060          O  
ATOM   5173  H   ASP A 316      12.361  29.838  63.001  1.00  0.980          H  
ATOM   5174  HA  ASP A 316      13.775  27.938  61.172  1.00  0.880          H  
ATOM   5175 1HB  ASP A 316      14.273  30.901  61.647  1.00  1.270          H  
ATOM   5176 2HB  ASP A 316      15.203  29.926  60.530  1.00  1.270          H  
ATOM   5177  N   GLU A 317      15.260  29.119  63.844  1.00  2.180          N  
ATOM   5178  CA  GLU A 317      16.438  29.064  64.701  1.00  2.650          C  
ATOM   5179  C   GLU A 317      16.335  27.978  65.763  1.00  3.580          C  
ATOM   5180  O   GLU A 317      15.238  27.571  66.154  1.00  4.180          O  
ATOM   5181  CB  GLU A 317      16.653  30.423  65.366  1.00  3.520          C  
ATOM   5182  CG  GLU A 317      16.976  31.554  64.393  1.00  3.520          C  
ATOM   5183  CD  GLU A 317      17.125  32.876  65.083  1.00  3.520          C  
ATOM   5184  OE1 GLU A 317      16.689  32.976  66.203  1.00  3.520          O  
ATOM   5185  OE2 GLU A 317      17.713  33.763  64.523  1.00  3.520          O  
ATOM   5186  H   GLU A 317      14.455  29.634  64.167  1.00  2.620          H  
ATOM   5187  HA  GLU A 317      17.304  28.845  64.077  1.00  3.180          H  
ATOM   5188 1HB  GLU A 317      15.759  30.700  65.923  1.00  4.230          H  
ATOM   5189 2HB  GLU A 317      17.475  30.354  66.080  1.00  4.230          H  
ATOM   5190 1HG  GLU A 317      17.904  31.319  63.878  1.00  4.230          H  
ATOM   5191 2HG  GLU A 317      16.187  31.623  63.645  1.00  4.230          H  
ATOM   5192  N   ARG A 318      17.490  27.505  66.237  1.00  3.860          N  
ATOM   5193  CA  ARG A 318      17.534  26.527  67.324  1.00  4.890          C  
ATOM   5194  C   ARG A 318      18.402  27.005  68.481  1.00  5.840          C  
ATOM   5195  O   ARG A 318      18.863  26.203  69.293  1.00  6.760          O  
ATOM   5196  CB  ARG A 318      18.059  25.189  66.820  1.00  6.430          C  
ATOM   5197  CG  ARG A 318      17.169  24.511  65.791  1.00  6.430          C  
ATOM   5198  CD  ARG A 318      15.864  24.061  66.348  1.00  6.430          C  
ATOM   5199  NE  ARG A 318      15.071  23.431  65.330  1.00  6.430          N  
ATOM   5200  CZ  ARG A 318      14.234  24.093  64.495  1.00  6.430          C  
ATOM   5201  NH1 ARG A 318      14.084  25.403  64.558  1.00  6.430          N  
ATOM   5202  NH2 ARG A 318      13.547  23.420  63.586  1.00  6.430          N  
ATOM   5203  H   ARG A 318      18.356  27.839  65.835  1.00  4.630          H  
ATOM   5204  HA  ARG A 318      16.530  26.399  67.717  1.00  5.870          H  
ATOM   5205 1HB  ARG A 318      19.042  25.327  66.374  1.00  7.720          H  
ATOM   5206 2HB  ARG A 318      18.173  24.503  67.658  1.00  7.720          H  
ATOM   5207 1HG  ARG A 318      16.972  25.199  64.970  1.00  7.720          H  
ATOM   5208 2HG  ARG A 318      17.683  23.634  65.402  1.00  7.720          H  
ATOM   5209 1HD  ARG A 318      16.044  23.332  67.138  1.00  7.720          H  
ATOM   5210 2HD  ARG A 318      15.294  24.886  66.749  1.00  7.720          H  
ATOM   5211  HE  ARG A 318      15.144  22.427  65.232  1.00  7.720          H  
ATOM   5212 1HH1 ARG A 318      14.583  25.990  65.238  1.00  7.720          H  
ATOM   5213 2HH1 ARG A 318      13.452  25.861  63.900  1.00  7.720          H  
ATOM   5214 1HH2 ARG A 318      13.643  22.419  63.513  1.00  7.720          H  
ATOM   5215 2HH2 ARG A 318      12.924  23.921  62.959  1.00  7.720          H  
ATOM   5216  N   MET A 319      18.666  28.304  68.513  1.00  5.820          N  
ATOM   5217  CA  MET A 319      19.491  28.911  69.547  1.00  6.890          C  
ATOM   5218  C   MET A 319      18.665  29.258  70.770  1.00  8.030          C  
ATOM   5219  O   MET A 319      17.537  29.733  70.643  1.00  8.740          O  
ATOM   5220  CB  MET A 319      20.105  30.198  69.020  1.00  9.220          C  
ATOM   5221  CG  MET A 319      21.040  30.045  67.845  1.00  9.220          C  
ATOM   5222  SD  MET A 319      21.646  31.640  67.239  1.00  9.220          S  
ATOM   5223  CE  MET A 319      20.199  32.274  66.380  1.00  9.220          C  
ATOM   5224  H   MET A 319      18.232  28.888  67.813  1.00  6.980          H  
ATOM   5225  HA  MET A 319      20.269  28.208  69.845  1.00  8.270          H  
ATOM   5226 1HB  MET A 319      19.312  30.887  68.762  1.00 11.060          H  
ATOM   5227 2HB  MET A 319      20.682  30.660  69.815  1.00 11.060          H  
ATOM   5228 1HG  MET A 319      21.894  29.440  68.142  1.00 11.060          H  
ATOM   5229 2HG  MET A 319      20.530  29.538  67.032  1.00 11.060          H  
ATOM   5230 1HE  MET A 319      20.423  33.242  65.947  1.00 11.060          H  
ATOM   5231 2HE  MET A 319      19.922  31.589  65.583  1.00 11.060          H  
ATOM   5232 3HE  MET A 319      19.364  32.383  67.065  1.00 11.060          H  
ATOM   5233  N   HIS A 320      19.247  29.111  71.961  1.00  8.340          N  
ATOM   5234  CA  HIS A 320      18.592  29.550  73.185  1.00  9.480          C  
ATOM   5235  C   HIS A 320      18.883  31.030  73.448  1.00 10.250          C  
ATOM   5236  O   HIS A 320      18.216  31.686  74.256  1.00 11.040          O  
ATOM   5237  CB  HIS A 320      19.075  28.638  74.299  1.00 12.820          C  
ATOM   5238  CG  HIS A 320      20.545  28.671  74.409  1.00 12.820          C  
ATOM   5239  ND1 HIS A 320      21.365  28.279  73.356  1.00 12.820          N  
ATOM   5240  CD2 HIS A 320      21.368  28.991  75.426  1.00 12.820          C  
ATOM   5241  CE1 HIS A 320      22.632  28.391  73.733  1.00 12.820          C  
ATOM   5242  NE2 HIS A 320      22.656  28.815  74.977  1.00 12.820          N  
ATOM   5243  H   HIS A 320      20.170  28.672  72.056  1.00 10.010          H  
ATOM   5244  HA  HIS A 320      17.512  29.430  73.089  1.00 11.380          H  
ATOM   5245 1HB  HIS A 320      18.644  28.954  75.250  1.00 15.380          H  
ATOM   5246 2HB  HIS A 320      18.756  27.614  74.107  1.00 15.380          H  
ATOM   5247  HD2 HIS A 320      21.072  29.328  76.420  1.00 15.380          H  
ATOM   5248  HE1 HIS A 320      23.507  28.165  73.126  1.00 15.380          H  
ATOM   5249  HE2 HIS A 320      23.503  28.989  75.543  1.00 15.380          H  
ATOM   5250  N   LEU A 321      19.864  31.540  72.708  1.00  9.980          N  
ATOM   5251  CA  LEU A 321      20.321  32.916  72.745  1.00 10.570          C  
ATOM   5252  C   LEU A 321      20.377  33.442  71.306  1.00 10.810          C  
ATOM   5253  O   LEU A 321      21.239  33.004  70.550  1.00 10.800          O  
ATOM   5254  CB  LEU A 321      21.734  32.983  73.348  1.00 14.560          C  
ATOM   5255  CG  LEU A 321      21.897  32.527  74.804  1.00 14.560          C  
ATOM   5256  CD1 LEU A 321      23.363  32.416  75.111  1.00 14.560          C  
ATOM   5257  CD2 LEU A 321      21.250  33.513  75.752  1.00 14.560          C  
ATOM   5258  H   LEU A 321      20.318  30.903  72.073  1.00 11.980          H  
ATOM   5259  HA  LEU A 321      19.652  33.500  73.357  1.00 12.680          H  
ATOM   5260 1HB  LEU A 321      22.380  32.350  72.741  1.00 17.470          H  
ATOM   5261 2HB  LEU A 321      22.105  33.996  73.276  1.00 17.470          H  
ATOM   5262  HG  LEU A 321      21.443  31.580  74.930  1.00 17.470          H  
ATOM   5263 1HD1 LEU A 321      23.503  32.080  76.141  1.00 17.470          H  
ATOM   5264 2HD1 LEU A 321      23.827  31.697  74.435  1.00 17.470          H  
ATOM   5265 3HD1 LEU A 321      23.820  33.385  74.973  1.00 17.470          H  
ATOM   5266 1HD2 LEU A 321      21.386  33.169  76.776  1.00 17.470          H  
ATOM   5267 2HD2 LEU A 321      21.709  34.481  75.634  1.00 17.470          H  
ATOM   5268 3HD2 LEU A 321      20.184  33.587  75.545  1.00 17.470          H  
ATOM   5269  N   PRO A 322      19.479  34.348  70.892  1.00 11.080          N  
ATOM   5270  CA  PRO A 322      19.418  34.951  69.565  1.00 11.300          C  
ATOM   5271  C   PRO A 322      20.683  35.701  69.161  1.00 11.290          C  
ATOM   5272  O   PRO A 322      21.372  36.294  70.011  1.00 11.270          O  
ATOM   5273  CB  PRO A 322      18.221  35.899  69.677  1.00 16.950          C  
ATOM   5274  CG  PRO A 322      17.365  35.326  70.790  1.00 16.950          C  
ATOM   5275  CD  PRO A 322      18.333  34.708  71.767  1.00 16.950          C  
ATOM   5276  HA  PRO A 322      19.206  34.150  68.829  1.00 13.560          H  
ATOM   5277 1HB  PRO A 322      18.580  36.923  69.886  1.00 20.340          H  
ATOM   5278 2HB  PRO A 322      17.690  35.944  68.713  1.00 20.340          H  
ATOM   5279 1HG  PRO A 322      16.748  36.121  71.242  1.00 20.340          H  
ATOM   5280 2HG  PRO A 322      16.665  34.580  70.375  1.00 20.340          H  
ATOM   5281 1HD  PRO A 322      18.608  35.423  72.539  1.00 20.340          H  
ATOM   5282 2HD  PRO A 322      17.853  33.799  72.181  1.00 20.340          H  
ATOM   5283  N   SER A 323      20.964  35.703  67.866  1.00 11.290          N  
ATOM   5284  CA  SER A 323      22.081  36.424  67.281  1.00 11.220          C  
ATOM   5285  C   SER A 323      21.880  37.937  67.442  1.00 11.250          C  
ATOM   5286  O   SER A 323      20.734  38.390  67.491  1.00 11.520          O  
ATOM   5287  CB  SER A 323      22.198  36.072  65.808  1.00 15.740          C  
ATOM   5288  OG  SER A 323      22.510  34.723  65.629  1.00 15.740          O  
ATOM   5289  H   SER A 323      20.371  35.171  67.240  1.00 13.550          H  
ATOM   5290  HA  SER A 323      22.979  36.094  67.798  1.00 13.460          H  
ATOM   5291 1HB  SER A 323      21.253  36.296  65.311  1.00 18.880          H  
ATOM   5292 2HB  SER A 323      22.952  36.681  65.345  1.00 18.880          H  
ATOM   5293  HG  SER A 323      22.535  34.577  64.681  1.00 18.880          H  
ATOM   5294  N   PRO A 324      22.958  38.733  67.586  1.00 11.020          N  
ATOM   5295  CA  PRO A 324      22.950  40.185  67.651  1.00 10.990          C  
ATOM   5296  C   PRO A 324      22.633  40.755  66.281  1.00 10.870          C  
ATOM   5297  O   PRO A 324      22.891  40.094  65.263  1.00  9.860          O  
ATOM   5298  CB  PRO A 324      24.374  40.517  68.107  1.00 16.480          C  
ATOM   5299  CG  PRO A 324      25.214  39.365  67.595  1.00 16.480          C  
ATOM   5300  CD  PRO A 324      24.315  38.143  67.700  1.00 16.480          C  
ATOM   5301  HA  PRO A 324      22.203  40.511  68.393  1.00 13.190          H  
ATOM   5302 1HB  PRO A 324      24.684  41.488  67.691  1.00 19.780          H  
ATOM   5303 2HB  PRO A 324      24.407  40.613  69.203  1.00 19.780          H  
ATOM   5304 1HG  PRO A 324      25.536  39.565  66.561  1.00 19.780          H  
ATOM   5305 2HG  PRO A 324      26.132  39.268  68.198  1.00 19.780          H  
ATOM   5306 1HD  PRO A 324      24.541  37.478  66.861  1.00 19.780          H  
ATOM   5307 2HD  PRO A 324      24.444  37.649  68.677  1.00 19.780          H  
ATOM   5308  N   THR A 325      22.154  41.993  66.232  1.00 11.970          N  
ATOM   5309  CA  THR A 325      21.894  42.624  64.950  1.00 12.060          C  
ATOM   5310  C   THR A 325      22.572  43.977  64.832  1.00 12.210          C  
ATOM   5311  O   THR A 325      21.908  45.027  64.806  1.00 12.380          O  
ATOM   5312  CB  THR A 325      20.408  42.869  64.735  1.00 16.850          C  
ATOM   5313  OG1 THR A 325      19.946  43.700  65.794  1.00 16.850          O  
ATOM   5314  CG2 THR A 325      19.651  41.547  64.745  1.00 16.850          C  
ATOM   5315  H   THR A 325      21.943  42.502  67.082  1.00 14.360          H  
ATOM   5316  HA  THR A 325      22.275  41.987  64.154  1.00 14.470          H  
ATOM   5317  HB  THR A 325      20.248  43.373  63.780  1.00 20.220          H  
ATOM   5318  HG1 THR A 325      20.332  44.592  65.640  1.00 20.220          H  
ATOM   5319 1HG2 THR A 325      18.591  41.738  64.603  1.00 20.220          H  
ATOM   5320 2HG2 THR A 325      20.019  40.913  63.941  1.00 20.220          H  
ATOM   5321 3HG2 THR A 325      19.799  41.040  65.698  1.00 20.220          H  
ATOM   5322  N   ASP A 326      23.897  43.983  64.768  1.00 12.160          N  
ATOM   5323  CA  ASP A 326      24.603  45.244  64.611  1.00 12.310          C  
ATOM   5324  C   ASP A 326      24.554  45.587  63.163  1.00 11.190          C  
ATOM   5325  O   ASP A 326      25.406  45.143  62.395  1.00 10.550          O  
ATOM   5326  CB  ASP A 326      26.060  45.161  65.077  1.00 17.170          C  
ATOM   5327  CG  ASP A 326      26.882  46.502  64.884  1.00 17.170          C  
ATOM   5328  OD1 ASP A 326      26.526  47.341  64.024  1.00 17.170          O  
ATOM   5329  OD2 ASP A 326      27.863  46.657  65.568  1.00 17.170          O  
ATOM   5330  H   ASP A 326      24.416  43.116  64.798  1.00 14.590          H  
ATOM   5331  HA  ASP A 326      24.090  46.022  65.179  1.00 14.770          H  
ATOM   5332 1HB  ASP A 326      26.083  44.894  66.136  1.00 20.610          H  
ATOM   5333 2HB  ASP A 326      26.566  44.363  64.534  1.00 20.610          H  
ATOM   5334  N   SER A 327      23.549  46.378  62.807  1.00 11.050          N  
ATOM   5335  CA  SER A 327      23.247  46.743  61.434  1.00 10.120          C  
ATOM   5336  C   SER A 327      24.345  47.551  60.740  1.00 10.180          C  
ATOM   5337  O   SER A 327      24.353  47.630  59.511  1.00  9.410          O  
ATOM   5338  CB  SER A 327      21.935  47.500  61.374  1.00 14.540          C  
ATOM   5339  OG  SER A 327      22.040  48.752  61.969  1.00 14.540          O  
ATOM   5340  H   SER A 327      22.903  46.651  63.550  1.00 13.260          H  
ATOM   5341  HA  SER A 327      23.098  45.823  60.878  1.00 12.140          H  
ATOM   5342 1HB  SER A 327      21.629  47.611  60.336  1.00 17.450          H  
ATOM   5343 2HB  SER A 327      21.163  46.919  61.882  1.00 17.450          H  
ATOM   5344  HG  SER A 327      21.158  49.131  61.919  1.00 17.450          H  
ATOM   5345  N   ASN A 328      25.278  48.150  61.492  1.00 11.160          N  
ATOM   5346  CA  ASN A 328      26.333  48.938  60.861  1.00 11.360          C  
ATOM   5347  C   ASN A 328      27.419  47.977  60.407  1.00 10.960          C  
ATOM   5348  O   ASN A 328      27.814  47.952  59.232  1.00 10.420          O  
ATOM   5349  CB  ASN A 328      26.882  49.983  61.816  1.00 15.820          C  
ATOM   5350  CG  ASN A 328      27.854  50.923  61.169  1.00 15.820          C  
ATOM   5351  OD1 ASN A 328      27.526  51.603  60.190  1.00 15.820          O  
ATOM   5352  ND2 ASN A 328      29.052  50.976  61.696  1.00 15.820          N  
ATOM   5353  H   ASN A 328      25.301  47.995  62.509  1.00 13.390          H  
ATOM   5354  HA  ASN A 328      25.932  49.437  59.978  1.00 13.630          H  
ATOM   5355 1HB  ASN A 328      26.062  50.558  62.229  1.00 18.990          H  
ATOM   5356 2HB  ASN A 328      27.376  49.484  62.651  1.00 18.990          H  
ATOM   5357 1HD2 ASN A 328      29.745  51.584  61.305  1.00 18.990          H  
ATOM   5358 2HD2 ASN A 328      29.275  50.405  62.487  1.00 18.990          H  
ATOM   5359  N   PHE A 329      27.878  47.156  61.349  1.00 11.320          N  
ATOM   5360  CA  PHE A 329      28.890  46.151  61.055  1.00 11.010          C  
ATOM   5361  C   PHE A 329      28.354  45.203  59.990  1.00 10.840          C  
ATOM   5362  O   PHE A 329      29.029  44.898  59.003  1.00 10.700          O  
ATOM   5363  CB  PHE A 329      29.291  45.405  62.319  1.00 15.540          C  
ATOM   5364  CG  PHE A 329      30.268  44.298  62.099  1.00 15.540          C  
ATOM   5365  CD1 PHE A 329      31.586  44.575  61.773  1.00 15.540          C  
ATOM   5366  CD2 PHE A 329      29.890  42.980  62.259  1.00 15.540          C  
ATOM   5367  CE1 PHE A 329      32.493  43.559  61.594  1.00 15.540          C  
ATOM   5368  CE2 PHE A 329      30.803  41.967  62.094  1.00 15.540          C  
ATOM   5369  CZ  PHE A 329      32.102  42.255  61.756  1.00 15.540          C  
ATOM   5370  H   PHE A 329      27.501  47.245  62.307  1.00 13.580          H  
ATOM   5371  HA  PHE A 329      29.770  46.650  60.655  1.00 13.210          H  
ATOM   5372 1HB  PHE A 329      29.714  46.107  63.038  1.00 18.650          H  
ATOM   5373 2HB  PHE A 329      28.398  44.984  62.778  1.00 18.650          H  
ATOM   5374  HD1 PHE A 329      31.901  45.612  61.651  1.00 18.650          H  
ATOM   5375  HD2 PHE A 329      28.859  42.748  62.526  1.00 18.650          H  
ATOM   5376  HE1 PHE A 329      33.525  43.790  61.330  1.00 18.650          H  
ATOM   5377  HE2 PHE A 329      30.497  40.930  62.229  1.00 18.650          H  
ATOM   5378  HZ  PHE A 329      32.821  41.449  61.621  1.00 18.650          H  
ATOM   5379  N   TYR A 330      27.136  44.732  60.217  1.00 10.980          N  
ATOM   5380  CA  TYR A 330      26.430  43.834  59.340  1.00 10.960          C  
ATOM   5381  C   TYR A 330      26.286  44.425  57.940  1.00 11.180          C  
ATOM   5382  O   TYR A 330      26.531  43.726  56.954  1.00 10.470          O  
ATOM   5383  CB  TYR A 330      25.101  43.502  59.965  1.00 15.350          C  
ATOM   5384  CG  TYR A 330      24.311  42.541  59.275  1.00 15.350          C  
ATOM   5385  CD1 TYR A 330      24.657  41.224  59.412  1.00 15.350          C  
ATOM   5386  CD2 TYR A 330      23.214  42.924  58.542  1.00 15.350          C  
ATOM   5387  CE1 TYR A 330      23.918  40.279  58.825  1.00 15.350          C  
ATOM   5388  CE2 TYR A 330      22.456  41.960  57.948  1.00 15.350          C  
ATOM   5389  CZ  TYR A 330      22.809  40.637  58.100  1.00 15.350          C  
ATOM   5390  OH  TYR A 330      22.061  39.665  57.549  1.00 15.350          O  
ATOM   5391  H   TYR A 330      26.655  44.997  61.077  1.00 13.180          H  
ATOM   5392  HA  TYR A 330      27.008  42.921  59.255  1.00 13.150          H  
ATOM   5393 1HB  TYR A 330      25.264  43.131  60.973  1.00 18.420          H  
ATOM   5394 2HB  TYR A 330      24.532  44.400  60.037  1.00 18.420          H  
ATOM   5395  HD1 TYR A 330      25.526  40.945  60.006  1.00 18.420          H  
ATOM   5396  HD2 TYR A 330      22.947  43.978  58.450  1.00 18.420          H  
ATOM   5397  HE1 TYR A 330      24.185  39.228  58.938  1.00 18.420          H  
ATOM   5398  HE2 TYR A 330      21.572  42.236  57.373  1.00 18.420          H  
ATOM   5399  HH  TYR A 330      22.353  38.793  57.902  1.00 18.420          H  
ATOM   5400  N   ARG A 331      25.876  45.700  57.804  1.00 12.230          N  
ATOM   5401  CA  ARG A 331      25.784  46.268  56.468  1.00 12.540          C  
ATOM   5402  C   ARG A 331      27.128  46.181  55.757  1.00 12.410          C  
ATOM   5403  O   ARG A 331      27.169  45.874  54.562  1.00 11.980          O  
ATOM   5404  CB  ARG A 331      25.351  47.726  56.523  1.00 17.430          C  
ATOM   5405  CG  ARG A 331      25.306  48.490  55.170  1.00 17.430          C  
ATOM   5406  CD  ARG A 331      24.316  47.933  54.207  1.00 17.430          C  
ATOM   5407  NE  ARG A 331      22.956  48.022  54.731  1.00 17.430          N  
ATOM   5408  CZ  ARG A 331      21.856  47.488  54.156  1.00 17.430          C  
ATOM   5409  NH1 ARG A 331      21.950  46.840  53.010  1.00 17.430          N  
ATOM   5410  NH2 ARG A 331      20.687  47.624  54.762  1.00 17.430          N  
ATOM   5411  H   ARG A 331      25.598  46.283  58.596  1.00 14.680          H  
ATOM   5412  HA  ARG A 331      25.045  45.698  55.908  1.00 15.050          H  
ATOM   5413 1HB  ARG A 331      24.360  47.781  56.963  1.00 20.920          H  
ATOM   5414 2HB  ARG A 331      26.025  48.270  57.189  1.00 20.920          H  
ATOM   5415 1HG  ARG A 331      25.041  49.527  55.359  1.00 20.920          H  
ATOM   5416 2HG  ARG A 331      26.289  48.457  54.691  1.00 20.920          H  
ATOM   5417 1HD  ARG A 331      24.366  48.513  53.284  1.00 20.920          H  
ATOM   5418 2HD  ARG A 331      24.546  46.891  53.985  1.00 20.920          H  
ATOM   5419  HE  ARG A 331      22.829  48.509  55.609  1.00 20.920          H  
ATOM   5420 1HH1 ARG A 331      22.844  46.736  52.555  1.00 20.920          H  
ATOM   5421 2HH1 ARG A 331      21.123  46.436  52.575  1.00 20.920          H  
ATOM   5422 1HH2 ARG A 331      20.622  48.107  55.640  1.00 20.920          H  
ATOM   5423 2HH2 ARG A 331      19.828  47.212  54.355  1.00 20.920          H  
ATOM   5424  N   ALA A 332      28.231  46.455  56.470  1.00 12.800          N  
ATOM   5425  CA  ALA A 332      29.534  46.337  55.830  1.00 12.790          C  
ATOM   5426  C   ALA A 332      29.784  44.898  55.363  1.00 12.820          C  
ATOM   5427  O   ALA A 332      30.282  44.687  54.252  1.00 12.540          O  
ATOM   5428  CB  ALA A 332      30.637  46.771  56.778  1.00 17.910          C  
ATOM   5429  H   ALA A 332      28.143  46.787  57.442  1.00 15.360          H  
ATOM   5430  HA  ALA A 332      29.539  46.987  54.955  1.00 15.350          H  
ATOM   5431 1HB  ALA A 332      31.598  46.699  56.273  1.00 21.490          H  
ATOM   5432 2HB  ALA A 332      30.460  47.799  57.089  1.00 21.490          H  
ATOM   5433 3HB  ALA A 332      30.642  46.129  57.651  1.00 21.490          H  
ATOM   5434  N   LEU A 333      29.391  43.907  56.177  1.00 13.230          N  
ATOM   5435  CA  LEU A 333      29.587  42.510  55.783  1.00 13.320          C  
ATOM   5436  C   LEU A 333      28.765  42.197  54.538  1.00 13.120          C  
ATOM   5437  O   LEU A 333      29.195  41.442  53.659  1.00 13.050          O  
ATOM   5438  CB  LEU A 333      29.129  41.544  56.883  1.00 18.610          C  
ATOM   5439  CG  LEU A 333      29.905  41.523  58.211  1.00 18.610          C  
ATOM   5440  CD1 LEU A 333      29.159  40.587  59.156  1.00 18.610          C  
ATOM   5441  CD2 LEU A 333      31.347  41.077  57.999  1.00 18.610          C  
ATOM   5442  H   LEU A 333      29.037  44.152  57.111  1.00 15.880          H  
ATOM   5443  HA  LEU A 333      30.638  42.353  55.546  1.00 15.980          H  
ATOM   5444 1HB  LEU A 333      28.095  41.770  57.120  1.00 22.330          H  
ATOM   5445 2HB  LEU A 333      29.161  40.535  56.474  1.00 22.330          H  
ATOM   5446  HG  LEU A 333      29.906  42.520  58.653  1.00 22.330          H  
ATOM   5447 1HD1 LEU A 333      29.654  40.552  60.099  1.00 22.330          H  
ATOM   5448 2HD1 LEU A 333      28.145  40.936  59.298  1.00 22.330          H  
ATOM   5449 3HD1 LEU A 333      29.137  39.586  58.730  1.00 22.330          H  
ATOM   5450 1HD2 LEU A 333      31.862  41.065  58.956  1.00 22.330          H  
ATOM   5451 2HD2 LEU A 333      31.366  40.078  57.564  1.00 22.330          H  
ATOM   5452 3HD2 LEU A 333      31.865  41.766  57.331  1.00 22.330          H  
ATOM   5453  N   MET A 334      27.558  42.750  54.477  1.00 13.120          N  
ATOM   5454  CA  MET A 334      26.690  42.518  53.342  1.00 13.060          C  
ATOM   5455  C   MET A 334      27.357  43.061  52.075  1.00 12.710          C  
ATOM   5456  O   MET A 334      27.334  42.409  51.038  1.00 12.610          O  
ATOM   5457  CB  MET A 334      25.309  43.128  53.600  1.00 18.310          C  
ATOM   5458  CG  MET A 334      24.242  42.777  52.570  1.00 18.310          C  
ATOM   5459  SD  MET A 334      22.613  43.400  53.012  1.00 18.310          S  
ATOM   5460  CE  MET A 334      21.541  42.613  51.790  1.00 18.310          C  
ATOM   5461  H   MET A 334      27.236  43.305  55.276  1.00 15.740          H  
ATOM   5462  HA  MET A 334      26.569  41.443  53.213  1.00 15.670          H  
ATOM   5463 1HB  MET A 334      24.956  42.818  54.586  1.00 21.970          H  
ATOM   5464 2HB  MET A 334      25.403  44.214  53.621  1.00 21.970          H  
ATOM   5465 1HG  MET A 334      24.522  43.228  51.627  1.00 21.970          H  
ATOM   5466 2HG  MET A 334      24.189  41.699  52.444  1.00 21.970          H  
ATOM   5467 1HE  MET A 334      20.506  42.912  51.973  1.00 21.970          H  
ATOM   5468 2HE  MET A 334      21.828  42.921  50.787  1.00 21.970          H  
ATOM   5469 3HE  MET A 334      21.623  41.528  51.878  1.00 21.970          H  
ATOM   5470  N   ASP A 335      27.968  44.252  52.147  1.00 12.620          N  
ATOM   5471  CA  ASP A 335      28.663  44.806  50.977  1.00 12.410          C  
ATOM   5472  C   ASP A 335      29.840  43.904  50.548  1.00 12.250          C  
ATOM   5473  O   ASP A 335      30.102  43.709  49.357  1.00 12.270          O  
ATOM   5474  CB  ASP A 335      29.198  46.216  51.265  1.00 17.460          C  
ATOM   5475  CG  ASP A 335      28.123  47.339  51.372  1.00 17.460          C  
ATOM   5476  OD1 ASP A 335      26.976  47.134  51.026  1.00 17.460          O  
ATOM   5477  OD2 ASP A 335      28.495  48.406  51.799  1.00 17.460          O  
ATOM   5478  H   ASP A 335      27.892  44.799  53.014  1.00 15.140          H  
ATOM   5479  HA  ASP A 335      27.957  44.862  50.148  1.00 14.890          H  
ATOM   5480 1HB  ASP A 335      29.755  46.193  52.204  1.00 20.950          H  
ATOM   5481 2HB  ASP A 335      29.903  46.492  50.483  1.00 20.950          H  
ATOM   5482  N   GLU A 336      30.530  43.302  51.526  1.00 12.190          N  
ATOM   5483  CA  GLU A 336      31.661  42.410  51.235  1.00 12.070          C  
ATOM   5484  C   GLU A 336      31.240  41.197  50.392  1.00 12.150          C  
ATOM   5485  O   GLU A 336      32.023  40.704  49.578  1.00 11.800          O  
ATOM   5486  CB  GLU A 336      32.351  41.911  52.516  1.00 16.950          C  
ATOM   5487  CG  GLU A 336      33.137  42.963  53.297  1.00 16.950          C  
ATOM   5488  CD  GLU A 336      33.758  42.408  54.560  1.00 16.950          C  
ATOM   5489  OE1 GLU A 336      33.497  41.270  54.872  1.00 16.950          O  
ATOM   5490  OE2 GLU A 336      34.489  43.120  55.206  1.00 16.950          O  
ATOM   5491  H   GLU A 336      30.304  43.544  52.499  1.00 14.630          H  
ATOM   5492  HA  GLU A 336      32.395  42.975  50.662  1.00 14.480          H  
ATOM   5493 1HB  GLU A 336      31.612  41.490  53.184  1.00 20.340          H  
ATOM   5494 2HB  GLU A 336      33.040  41.109  52.259  1.00 20.340          H  
ATOM   5495 1HG  GLU A 336      33.923  43.359  52.658  1.00 20.340          H  
ATOM   5496 2HG  GLU A 336      32.476  43.779  53.553  1.00 20.340          H  
ATOM   5497  N   GLU A 337      29.987  40.756  50.542  1.00 12.670          N  
ATOM   5498  CA  GLU A 337      29.458  39.594  49.822  1.00 12.800          C  
ATOM   5499  C   GLU A 337      29.016  39.865  48.364  1.00 12.910          C  
ATOM   5500  O   GLU A 337      28.511  38.956  47.700  1.00 13.180          O  
ATOM   5501  CB  GLU A 337      28.255  39.003  50.581  1.00 17.870          C  
ATOM   5502  CG  GLU A 337      28.554  38.409  51.968  1.00 17.870          C  
ATOM   5503  CD  GLU A 337      29.424  37.183  51.938  1.00 17.870          C  
ATOM   5504  OE1 GLU A 337      29.241  36.363  51.068  1.00 17.870          O  
ATOM   5505  OE2 GLU A 337      30.269  37.055  52.791  1.00 17.870          O  
ATOM   5506  H   GLU A 337      29.410  41.187  51.277  1.00 15.200          H  
ATOM   5507  HA  GLU A 337      30.245  38.840  49.794  1.00 15.360          H  
ATOM   5508 1HB  GLU A 337      27.515  39.792  50.730  1.00 21.440          H  
ATOM   5509 2HB  GLU A 337      27.782  38.233  49.980  1.00 21.440          H  
ATOM   5510 1HG  GLU A 337      29.049  39.166  52.569  1.00 21.440          H  
ATOM   5511 2HG  GLU A 337      27.608  38.166  52.451  1.00 21.440          H  
ATOM   5512  N   ASP A 338      29.199  41.086  47.848  1.00 12.750          N  
ATOM   5513  CA  ASP A 338      28.785  41.387  46.468  1.00 12.910          C  
ATOM   5514  C   ASP A 338      29.387  40.530  45.342  1.00 11.930          C  
ATOM   5515  O   ASP A 338      30.571  40.194  45.337  1.00 11.330          O  
ATOM   5516  CB  ASP A 338      29.101  42.844  46.084  1.00 18.010          C  
ATOM   5517  CG  ASP A 338      28.117  43.904  46.588  1.00 18.010          C  
ATOM   5518  OD1 ASP A 338      27.070  43.549  47.078  1.00 18.010          O  
ATOM   5519  OD2 ASP A 338      28.397  45.060  46.427  1.00 18.010          O  
ATOM   5520  H   ASP A 338      29.606  41.831  48.428  1.00 15.300          H  
ATOM   5521  HA  ASP A 338      27.706  41.250  46.440  1.00 15.490          H  
ATOM   5522 1HB  ASP A 338      30.087  43.097  46.484  1.00 21.610          H  
ATOM   5523 2HB  ASP A 338      29.173  42.912  45.008  1.00 21.610          H  
ATOM   5524  N   MET A 339      28.526  40.237  44.354  1.00 11.880          N  
ATOM   5525  CA  MET A 339      28.819  39.514  43.115  1.00 11.180          C  
ATOM   5526  C   MET A 339      29.419  40.438  42.056  1.00 11.890          C  
ATOM   5527  O   MET A 339      28.785  41.418  41.660  1.00 12.300          O  
ATOM   5528  CB  MET A 339      27.511  38.968  42.545  1.00 15.930          C  
ATOM   5529  CG  MET A 339      26.824  37.910  43.368  1.00 15.930          C  
ATOM   5530  SD  MET A 339      25.191  37.464  42.692  1.00 15.930          S  
ATOM   5531  CE  MET A 339      25.563  36.662  41.133  1.00 15.930          C  
ATOM   5532  H   MET A 339      27.577  40.549  44.494  1.00 14.260          H  
ATOM   5533  HA  MET A 339      29.528  38.714  43.329  1.00 13.420          H  
ATOM   5534 1HB  MET A 339      26.807  39.779  42.396  1.00 19.120          H  
ATOM   5535 2HB  MET A 339      27.719  38.544  41.571  1.00 19.120          H  
ATOM   5536 1HG  MET A 339      27.446  37.017  43.395  1.00 19.120          H  
ATOM   5537 2HG  MET A 339      26.697  38.261  44.394  1.00 19.120          H  
ATOM   5538 1HE  MET A 339      24.635  36.347  40.660  1.00 19.120          H  
ATOM   5539 2HE  MET A 339      26.081  37.352  40.470  1.00 19.120          H  
ATOM   5540 3HE  MET A 339      26.190  35.788  41.312  1.00 19.120          H  
ATOM   5541  N   ASP A 340      30.570  40.077  41.498  1.00 12.120          N  
ATOM   5542  CA  ASP A 340      31.220  40.944  40.510  1.00 12.890          C  
ATOM   5543  C   ASP A 340      30.390  41.227  39.257  1.00 13.200          C  
ATOM   5544  O   ASP A 340      30.399  42.348  38.747  1.00 13.900          O  
ATOM   5545  CB  ASP A 340      32.534  40.318  40.053  1.00 17.740          C  
ATOM   5546  CG  ASP A 340      33.626  40.328  41.108  1.00 17.740          C  
ATOM   5547  OD1 ASP A 340      33.504  41.024  42.084  1.00 17.740          O  
ATOM   5548  OD2 ASP A 340      34.574  39.613  40.926  1.00 17.740          O  
ATOM   5549  H   ASP A 340      31.051  39.252  41.836  1.00 14.540          H  
ATOM   5550  HA  ASP A 340      31.439  41.896  40.994  1.00 15.470          H  
ATOM   5551 1HB  ASP A 340      32.356  39.288  39.743  1.00 21.290          H  
ATOM   5552 2HB  ASP A 340      32.897  40.856  39.173  1.00 21.290          H  
ATOM   5553  N   ASP A 341      29.645  40.225  38.781  1.00 12.790          N  
ATOM   5554  CA  ASP A 341      28.860  40.370  37.552  1.00 13.230          C  
ATOM   5555  C   ASP A 341      27.788  41.442  37.678  1.00 13.270          C  
ATOM   5556  O   ASP A 341      27.482  42.174  36.723  1.00 13.780          O  
ATOM   5557  CB  ASP A 341      28.165  39.053  37.215  1.00 18.350          C  
ATOM   5558  CG  ASP A 341      29.106  37.950  36.750  1.00 18.350          C  
ATOM   5559  OD1 ASP A 341      30.235  38.221  36.416  1.00 18.350          O  
ATOM   5560  OD2 ASP A 341      28.678  36.829  36.762  1.00 18.350          O  
ATOM   5561  H   ASP A 341      29.671  39.334  39.256  1.00 15.350          H  
ATOM   5562  HA  ASP A 341      29.537  40.647  36.741  1.00 15.880          H  
ATOM   5563 1HB  ASP A 341      27.623  38.698  38.092  1.00 22.020          H  
ATOM   5564 2HB  ASP A 341      27.425  39.232  36.432  1.00 22.020          H  
ATOM   5565  N   VAL A 342      27.201  41.517  38.862  1.00 12.770          N  
ATOM   5566  CA  VAL A 342      26.150  42.463  39.092  1.00 12.740          C  
ATOM   5567  C   VAL A 342      26.773  43.811  39.388  1.00 12.970          C  
ATOM   5568  O   VAL A 342      26.242  44.825  38.954  1.00 13.240          O  
ATOM   5569  CB  VAL A 342      25.189  42.030  40.173  1.00 17.850          C  
ATOM   5570  CG1 VAL A 342      24.166  43.176  40.371  1.00 17.850          C  
ATOM   5571  CG2 VAL A 342      24.542  40.653  39.785  1.00 17.850          C  
ATOM   5572  H   VAL A 342      27.507  40.905  39.612  1.00 15.320          H  
ATOM   5573  HA  VAL A 342      25.566  42.554  38.176  1.00 15.290          H  
ATOM   5574  HB  VAL A 342      25.706  41.900  41.074  1.00 21.420          H  
ATOM   5575 1HG1 VAL A 342      23.473  42.910  41.109  1.00 21.420          H  
ATOM   5576 2HG1 VAL A 342      24.659  44.102  40.678  1.00 21.420          H  
ATOM   5577 3HG1 VAL A 342      23.634  43.353  39.453  1.00 21.420          H  
ATOM   5578 1HG2 VAL A 342      23.846  40.326  40.553  1.00 21.420          H  
ATOM   5579 2HG2 VAL A 342      24.016  40.729  38.864  1.00 21.420          H  
ATOM   5580 3HG2 VAL A 342      25.324  39.907  39.678  1.00 21.420          H  
ATOM   5581  N   VAL A 343      27.885  43.849  40.123  1.00 12.950          N  
ATOM   5582  CA  VAL A 343      28.501  45.137  40.389  1.00 13.350          C  
ATOM   5583  C   VAL A 343      28.808  45.827  39.053  1.00 14.390          C  
ATOM   5584  O   VAL A 343      28.590  47.035  38.925  1.00 14.900          O  
ATOM   5585  CB  VAL A 343      29.770  45.006  41.254  1.00 18.530          C  
ATOM   5586  CG1 VAL A 343      30.518  46.357  41.313  1.00 18.530          C  
ATOM   5587  CG2 VAL A 343      29.360  44.568  42.682  1.00 18.530          C  
ATOM   5588  H   VAL A 343      28.291  42.988  40.499  1.00 15.540          H  
ATOM   5589  HA  VAL A 343      27.788  45.747  40.947  1.00 16.020          H  
ATOM   5590  HB  VAL A 343      30.435  44.260  40.810  1.00 22.240          H  
ATOM   5591 1HG1 VAL A 343      31.409  46.249  41.928  1.00 22.240          H  
ATOM   5592 2HG1 VAL A 343      30.820  46.674  40.310  1.00 22.240          H  
ATOM   5593 3HG1 VAL A 343      29.866  47.116  41.748  1.00 22.240          H  
ATOM   5594 1HG2 VAL A 343      30.249  44.459  43.303  1.00 22.240          H  
ATOM   5595 2HG2 VAL A 343      28.699  45.319  43.125  1.00 22.240          H  
ATOM   5596 3HG2 VAL A 343      28.837  43.626  42.640  1.00 22.240          H  
ATOM   5597  N   ASP A 344      29.316  45.096  38.046  1.00 14.770          N  
ATOM   5598  CA  ASP A 344      29.517  45.759  36.758  1.00 15.880          C  
ATOM   5599  C   ASP A 344      28.182  46.370  36.280  1.00 16.410          C  
ATOM   5600  O   ASP A 344      28.146  47.499  35.779  1.00 16.590          O  
ATOM   5601  CB  ASP A 344      29.993  44.774  35.685  1.00 21.790          C  
ATOM   5602  CG  ASP A 344      31.440  44.264  35.827  1.00 21.790          C  
ATOM   5603  OD1 ASP A 344      32.205  44.804  36.588  1.00 21.790          O  
ATOM   5604  OD2 ASP A 344      31.758  43.326  35.136  1.00 21.790          O  
ATOM   5605  H   ASP A 344      29.572  44.111  38.187  1.00 17.720          H  
ATOM   5606  HA  ASP A 344      30.251  46.556  36.879  1.00 19.060          H  
ATOM   5607 1HB  ASP A 344      29.334  43.901  35.699  1.00 26.150          H  
ATOM   5608 2HB  ASP A 344      29.889  45.237  34.706  1.00 26.150          H  
ATOM   5609  N   ALA A 345      27.067  45.627  36.429  1.00 16.710          N  
ATOM   5610  CA  ALA A 345      25.767  46.178  36.040  1.00 17.350          C  
ATOM   5611  C   ALA A 345      25.433  47.443  36.848  1.00 16.890          C  
ATOM   5612  O   ALA A 345      24.938  48.426  36.285  1.00 17.280          O  
ATOM   5613  CB  ALA A 345      24.665  45.142  36.215  1.00 24.030          C  
ATOM   5614  H   ALA A 345      27.147  44.657  36.759  1.00 20.050          H  
ATOM   5615  HA  ALA A 345      25.818  46.445  34.990  1.00 20.820          H  
ATOM   5616 1HB  ALA A 345      23.727  45.560  35.886  1.00 28.840          H  
ATOM   5617 2HB  ALA A 345      24.911  44.270  35.622  1.00 28.840          H  
ATOM   5618 3HB  ALA A 345      24.578  44.856  37.250  1.00 28.840          H  
ATOM   5619  N   ASP A 346      25.761  47.450  38.147  1.00 16.240          N  
ATOM   5620  CA  ASP A 346      25.490  48.612  38.993  1.00 16.780          C  
ATOM   5621  C   ASP A 346      26.215  49.837  38.476  1.00 16.930          C  
ATOM   5622  O   ASP A 346      25.638  50.926  38.415  1.00 17.190          O  
ATOM   5623  CB  ASP A 346      25.904  48.386  40.449  1.00 23.280          C  
ATOM   5624  CG  ASP A 346      25.012  47.430  41.248  1.00 23.280          C  
ATOM   5625  OD1 ASP A 346      23.924  47.121  40.834  1.00 23.280          O  
ATOM   5626  OD2 ASP A 346      25.452  47.027  42.293  1.00 23.280          O  
ATOM   5627  H   ASP A 346      26.126  46.585  38.552  1.00 19.490          H  
ATOM   5628  HA  ASP A 346      24.430  48.815  38.974  1.00 20.140          H  
ATOM   5629 1HB  ASP A 346      26.918  48.005  40.474  1.00 27.930          H  
ATOM   5630 2HB  ASP A 346      25.917  49.347  40.965  1.00 27.930          H  
ATOM   5631  N   GLU A 347      27.447  49.665  38.006  1.00 16.790          N  
ATOM   5632  CA  GLU A 347      28.180  50.812  37.486  1.00 17.050          C  
ATOM   5633  C   GLU A 347      27.451  51.440  36.294  1.00 17.090          C  
ATOM   5634  O   GLU A 347      27.493  52.659  36.118  1.00 17.490          O  
ATOM   5635  CB  GLU A 347      29.618  50.449  37.115  1.00 23.770          C  
ATOM   5636  CG  GLU A 347      30.529  50.156  38.321  1.00 23.770          C  
ATOM   5637  CD  GLU A 347      31.952  49.862  37.918  1.00 23.770          C  
ATOM   5638  OE1 GLU A 347      32.193  49.747  36.742  1.00 23.770          O  
ATOM   5639  OE2 GLU A 347      32.794  49.766  38.780  1.00 23.770          O  
ATOM   5640  H   GLU A 347      27.888  48.740  38.103  1.00 20.150          H  
ATOM   5641  HA  GLU A 347      28.230  51.562  38.271  1.00 20.460          H  
ATOM   5642 1HB  GLU A 347      29.612  49.562  36.479  1.00 28.520          H  
ATOM   5643 2HB  GLU A 347      30.062  51.260  36.542  1.00 28.520          H  
ATOM   5644 1HG  GLU A 347      30.519  51.015  38.990  1.00 28.520          H  
ATOM   5645 2HG  GLU A 347      30.125  49.300  38.865  1.00 28.520          H  
ATOM   5646  N   TYR A 348      26.776  50.614  35.479  1.00 16.690          N  
ATOM   5647  CA  TYR A 348      26.018  51.122  34.330  1.00 16.750          C  
ATOM   5648  C   TYR A 348      24.700  51.789  34.766  1.00 17.040          C  
ATOM   5649  O   TYR A 348      24.217  52.713  34.105  1.00 17.490          O  
ATOM   5650  CB  TYR A 348      25.737  50.007  33.321  1.00 23.430          C  
ATOM   5651  CG  TYR A 348      26.971  49.537  32.592  1.00 23.430          C  
ATOM   5652  CD1 TYR A 348      27.514  48.311  32.897  1.00 23.430          C  
ATOM   5653  CD2 TYR A 348      27.562  50.336  31.626  1.00 23.430          C  
ATOM   5654  CE1 TYR A 348      28.643  47.868  32.256  1.00 23.430          C  
ATOM   5655  CE2 TYR A 348      28.697  49.896  30.974  1.00 23.430          C  
ATOM   5656  CZ  TYR A 348      29.238  48.664  31.289  1.00 23.430          C  
ATOM   5657  OH  TYR A 348      30.369  48.220  30.644  1.00 23.430          O  
ATOM   5658  H   TYR A 348      26.832  49.602  35.660  1.00 20.030          H  
ATOM   5659  HA  TYR A 348      26.619  51.885  33.838  1.00 20.100          H  
ATOM   5660 1HB  TYR A 348      25.299  49.154  33.838  1.00 28.110          H  
ATOM   5661 2HB  TYR A 348      25.013  50.353  32.587  1.00 28.110          H  
ATOM   5662  HD1 TYR A 348      27.052  47.696  33.645  1.00 28.110          H  
ATOM   5663  HD2 TYR A 348      27.133  51.308  31.381  1.00 28.110          H  
ATOM   5664  HE1 TYR A 348      29.066  46.895  32.509  1.00 28.110          H  
ATOM   5665  HE2 TYR A 348      29.165  50.520  30.213  1.00 28.110          H  
ATOM   5666  HH  TYR A 348      30.655  48.880  30.007  1.00 28.110          H  
ATOM   5667  N   LEU A 349      24.138  51.341  35.893  1.00 16.840          N  
ATOM   5668  CA  LEU A 349      22.903  51.905  36.454  1.00 17.070          C  
ATOM   5669  C   LEU A 349      23.116  53.239  37.183  1.00 17.700          C  
ATOM   5670  O   LEU A 349      22.240  54.107  37.190  1.00 17.990          O  
ATOM   5671  CB  LEU A 349      22.285  50.912  37.431  1.00 23.810          C  
ATOM   5672  CG  LEU A 349      21.742  49.623  36.854  1.00 23.810          C  
ATOM   5673  CD1 LEU A 349      21.451  48.666  37.991  1.00 23.810          C  
ATOM   5674  CD2 LEU A 349      20.432  49.925  36.084  1.00 23.810          C  
ATOM   5675  H   LEU A 349      24.571  50.529  36.349  1.00 20.210          H  
ATOM   5676  HA  LEU A 349      22.217  52.088  35.632  1.00 20.480          H  
ATOM   5677 1HB  LEU A 349      23.016  50.670  38.194  1.00 28.570          H  
ATOM   5678 2HB  LEU A 349      21.463  51.394  37.897  1.00 28.570          H  
ATOM   5679  HG  LEU A 349      22.476  49.172  36.190  1.00 28.570          H  
ATOM   5680 1HD1 LEU A 349      21.074  47.751  37.595  1.00 28.570          H  
ATOM   5681 2HD1 LEU A 349      22.347  48.451  38.542  1.00 28.570          H  
ATOM   5682 3HD1 LEU A 349      20.718  49.098  38.662  1.00 28.570          H  
ATOM   5683 1HD2 LEU A 349      20.026  49.016  35.685  1.00 28.570          H  
ATOM   5684 2HD2 LEU A 349      19.704  50.372  36.763  1.00 28.570          H  
ATOM   5685 3HD2 LEU A 349      20.617  50.609  35.263  1.00 28.570          H  
ATOM   5686  N   ILE A 350      24.304  53.466  37.717  1.00 17.960          N  
ATOM   5687  CA  ILE A 350      24.531  54.719  38.431  1.00 18.630          C  
ATOM   5688  C   ILE A 350      24.274  55.964  37.550  1.00 19.120          C  
ATOM   5689  O   ILE A 350      23.768  56.953  38.076  1.00 19.470          O  
ATOM   5690  CB  ILE A 350      25.892  54.721  39.147  1.00 25.810          C  
ATOM   5691  CG1 ILE A 350      25.786  53.714  40.300  1.00 25.810          C  
ATOM   5692  CG2 ILE A 350      26.238  56.152  39.614  1.00 25.810          C  
ATOM   5693  CD1 ILE A 350      27.083  53.351  40.941  1.00 25.810          C  
ATOM   5694  H   ILE A 350      24.998  52.711  37.707  1.00 21.550          H  
ATOM   5695  HA  ILE A 350      23.809  54.772  39.236  1.00 22.360          H  
ATOM   5696  HB  ILE A 350      26.668  54.336  38.504  1.00 30.980          H  
ATOM   5697 1HG1 ILE A 350      25.124  54.112  41.044  1.00 30.980          H  
ATOM   5698 2HG1 ILE A 350      25.338  52.807  39.922  1.00 30.980          H  
ATOM   5699 1HG2 ILE A 350      27.184  56.156  40.141  1.00 30.980          H  
ATOM   5700 2HG2 ILE A 350      26.317  56.816  38.759  1.00 30.980          H  
ATOM   5701 3HG2 ILE A 350      25.450  56.516  40.273  1.00 30.980          H  
ATOM   5702 1HD1 ILE A 350      26.888  52.625  41.733  1.00 30.980          H  
ATOM   5703 2HD1 ILE A 350      27.743  52.910  40.200  1.00 30.980          H  
ATOM   5704 3HD1 ILE A 350      27.553  54.227  41.369  1.00 30.980          H  
ATOM   5705  N   PRO A 351      24.717  56.037  36.281  1.00 19.200          N  
ATOM   5706  CA  PRO A 351      24.369  57.069  35.308  1.00 19.690          C  
ATOM   5707  C   PRO A 351      22.861  57.182  34.981  1.00 19.490          C  
ATOM   5708  O   PRO A 351      22.441  58.178  34.393  1.00 19.930          O  
ATOM   5709  CB  PRO A 351      25.157  56.640  34.065  1.00 29.540          C  
ATOM   5710  CG  PRO A 351      26.317  55.859  34.601  1.00 29.540          C  
ATOM   5711  CD  PRO A 351      25.793  55.150  35.809  1.00 29.540          C  
ATOM   5712  HA  PRO A 351      24.744  58.035  35.680  1.00 23.630          H  
ATOM   5713 1HB  PRO A 351      24.510  56.026  33.419  1.00 35.440          H  
ATOM   5714 2HB  PRO A 351      25.456  57.522  33.479  1.00 35.440          H  
ATOM   5715 1HG  PRO A 351      26.677  55.144  33.843  1.00 35.440          H  
ATOM   5716 2HG  PRO A 351      27.158  56.525  34.835  1.00 35.440          H  
ATOM   5717 1HD  PRO A 351      25.427  54.210  35.522  1.00 35.440          H  
ATOM   5718 2HD  PRO A 351      26.601  55.076  36.510  1.00 35.440          H  
ATOM   5719  N   GLN A 352      22.071  56.140  35.279  1.00 18.840          N  
ATOM   5720  CA  GLN A 352      20.637  56.093  34.996  1.00 18.600          C  
ATOM   5721  C   GLN A 352      19.804  56.812  36.046  1.00 18.790          C  
ATOM   5722  O   GLN A 352      18.904  57.579  35.702  1.00 18.920          O  
ATOM   5723  CB  GLN A 352      20.168  54.635  34.897  1.00 26.140          C  
ATOM   5724  CG  GLN A 352      18.712  54.432  34.580  1.00 26.140          C  
ATOM   5725  CD  GLN A 352      18.399  52.969  34.415  1.00 26.140          C  
ATOM   5726  OE1 GLN A 352      19.046  52.279  33.622  1.00 26.140          O  
ATOM   5727  NE2 GLN A 352      17.428  52.469  35.155  1.00 26.140          N  
ATOM   5728  H   GLN A 352      22.438  55.346  35.789  1.00 22.610          H  
ATOM   5729  HA  GLN A 352      20.465  56.583  34.040  1.00 22.320          H  
ATOM   5730 1HB  GLN A 352      20.772  54.101  34.164  1.00 31.360          H  
ATOM   5731 2HB  GLN A 352      20.309  54.146  35.845  1.00 31.360          H  
ATOM   5732 1HG  GLN A 352      18.105  54.811  35.406  1.00 31.360          H  
ATOM   5733 2HG  GLN A 352      18.459  54.954  33.658  1.00 31.360          H  
ATOM   5734 1HE2 GLN A 352      17.179  51.506  35.078  1.00 31.360          H  
ATOM   5735 2HE2 GLN A 352      16.902  53.048  35.819  1.00 31.360          H  
ATOM   5736  N   GLN A 353      20.052  56.509  37.316  1.00 18.850          N  
ATOM   5737  CA  GLN A 353      19.257  57.114  38.391  1.00 19.140          C  
ATOM   5738  C   GLN A 353      20.005  57.188  39.719  1.00 18.190          C  
ATOM   5739  O   GLN A 353      20.771  56.296  40.086  1.00 17.400          O  
ATOM   5740  CB  GLN A 353      17.909  56.379  38.534  1.00 26.680          C  
ATOM   5741  CG  GLN A 353      16.967  56.847  39.648  1.00 26.680          C  
ATOM   5742  CD  GLN A 353      16.473  58.253  39.509  1.00 26.680          C  
ATOM   5743  OE1 GLN A 353      17.271  59.212  39.625  1.00 26.680          O  
ATOM   5744  NE2 GLN A 353      15.176  58.395  39.285  1.00 26.680          N  
ATOM   5745  H   GLN A 353      20.827  55.863  37.499  1.00 22.620          H  
ATOM   5746  HA  GLN A 353      19.038  58.138  38.092  1.00 22.970          H  
ATOM   5747 1HB  GLN A 353      17.357  56.437  37.594  1.00 32.020          H  
ATOM   5748 2HB  GLN A 353      18.088  55.360  38.724  1.00 32.020          H  
ATOM   5749 1HG  GLN A 353      16.102  56.219  39.587  1.00 32.020          H  
ATOM   5750 2HG  GLN A 353      17.413  56.717  40.598  1.00 32.020          H  
ATOM   5751 1HE2 GLN A 353      14.761  59.303  39.179  1.00 32.020          H  
ATOM   5752 2HE2 GLN A 353      14.584  57.570  39.239  1.00 32.020          H  
ATOM   5753  N   GLY A 354      19.710  58.240  40.486  1.00 18.360          N  
ATOM   5754  CA  GLY A 354      20.352  58.493  41.775  1.00 17.690          C  
ATOM   5755  C   GLY A 354      20.225  57.349  42.765  1.00 17.590          C  
ATOM   5756  O   GLY A 354      21.185  57.026  43.466  1.00 16.970          O  
ATOM   5757  H   GLY A 354      19.010  58.897  40.134  1.00 22.030          H  
ATOM   5758 1HA  GLY A 354      21.410  58.705  41.607  1.00 21.230          H  
ATOM   5759 2HA  GLY A 354      19.922  59.395  42.210  1.00 21.230          H  
ATOM   5760  N   PHE A 355      19.112  56.638  42.719  1.00 18.240          N  
ATOM   5761  CA  PHE A 355      18.817  55.531  43.616  1.00 18.300          C  
ATOM   5762  C   PHE A 355      19.806  54.377  43.528  1.00 17.370          C  
ATOM   5763  O   PHE A 355      19.788  53.488  44.384  1.00 16.970          O  
ATOM   5764  CB  PHE A 355      17.431  54.968  43.316  1.00 25.600          C  
ATOM   5765  CG  PHE A 355      16.242  55.842  43.717  1.00 25.600          C  
ATOM   5766  CD1 PHE A 355      16.373  57.128  44.268  1.00 25.600          C  
ATOM   5767  CD2 PHE A 355      14.969  55.336  43.565  1.00 25.600          C  
ATOM   5768  CE1 PHE A 355      15.253  57.856  44.621  1.00 25.600          C  
ATOM   5769  CE2 PHE A 355      13.849  56.068  43.920  1.00 25.600          C  
ATOM   5770  CZ  PHE A 355      13.994  57.327  44.442  1.00 25.600          C  
ATOM   5771  H   PHE A 355      18.385  56.942  42.088  1.00 21.890          H  
ATOM   5772  HA  PHE A 355      18.842  55.903  44.642  1.00 21.960          H  
ATOM   5773 1HB  PHE A 355      17.361  54.778  42.244  1.00 30.720          H  
ATOM   5774 2HB  PHE A 355      17.326  54.006  43.803  1.00 30.720          H  
ATOM   5775  HD1 PHE A 355      17.347  57.573  44.430  1.00 30.720          H  
ATOM   5776  HD2 PHE A 355      14.857  54.326  43.160  1.00 30.720          H  
ATOM   5777  HE1 PHE A 355      15.369  58.852  45.049  1.00 30.720          H  
ATOM   5778  HE2 PHE A 355      12.852  55.646  43.793  1.00 30.720          H  
ATOM   5779  HZ  PHE A 355      13.114  57.904  44.725  1.00 30.720          H  
ATOM   5780  N   PHE A 356      20.664  54.363  42.503  1.00 17.070          N  
ATOM   5781  CA  PHE A 356      21.621  53.286  42.379  1.00 16.310          C  
ATOM   5782  C   PHE A 356      22.976  53.624  43.038  1.00 15.410          C  
ATOM   5783  O   PHE A 356      23.864  52.770  43.091  1.00 14.780          O  
ATOM   5784  CB  PHE A 356      21.795  52.936  40.899  1.00 23.140          C  
ATOM   5785  CG  PHE A 356      20.508  52.417  40.248  1.00 23.140          C  
ATOM   5786  CD1 PHE A 356      19.852  53.168  39.282  1.00 23.140          C  
ATOM   5787  CD2 PHE A 356      19.941  51.206  40.600  1.00 23.140          C  
ATOM   5788  CE1 PHE A 356      18.683  52.718  38.691  1.00 23.140          C  
ATOM   5789  CE2 PHE A 356      18.760  50.780  40.004  1.00 23.140          C  
ATOM   5790  CZ  PHE A 356      18.143  51.539  39.057  1.00 23.140          C  
ATOM   5791  H   PHE A 356      20.653  55.108  41.793  1.00 20.480          H  
ATOM   5792  HA  PHE A 356      21.215  52.412  42.885  1.00 19.570          H  
ATOM   5793 1HB  PHE A 356      22.096  53.830  40.364  1.00 27.770          H  
ATOM   5794 2HB  PHE A 356      22.580  52.191  40.773  1.00 27.770          H  
ATOM   5795  HD1 PHE A 356      20.275  54.124  38.978  1.00 27.770          H  
ATOM   5796  HD2 PHE A 356      20.422  50.575  41.355  1.00 27.770          H  
ATOM   5797  HE1 PHE A 356      18.181  53.310  37.927  1.00 27.770          H  
ATOM   5798  HE2 PHE A 356      18.318  49.835  40.287  1.00 27.770          H  
ATOM   5799  HZ  PHE A 356      17.213  51.189  38.594  1.00 27.770          H  
ATOM   5800  N   SER A 357      23.138  54.858  43.562  1.00 15.430          N  
ATOM   5801  CA  SER A 357      24.374  55.272  44.237  1.00 14.720          C  
ATOM   5802  C   SER A 357      23.983  55.924  45.543  1.00 15.040          C  
ATOM   5803  O   SER A 357      24.788  56.063  46.470  1.00 14.530          O  
ATOM   5804  CB  SER A 357      25.202  56.228  43.399  1.00 20.890          C  
ATOM   5805  OG  SER A 357      24.532  57.432  43.173  1.00 20.890          O  
ATOM   5806  H   SER A 357      22.379  55.546  43.523  1.00 18.520          H  
ATOM   5807  HA  SER A 357      24.975  54.389  44.457  1.00 17.660          H  
ATOM   5808 1HB  SER A 357      26.141  56.425  43.910  1.00 25.070          H  
ATOM   5809 2HB  SER A 357      25.440  55.771  42.471  1.00 25.070          H  
ATOM   5810  HG  SER A 357      25.111  57.955  42.613  1.00 25.070          H  
ATOM   5811  N   SER A 358      22.692  56.221  45.633  1.00 16.000          N  
ATOM   5812  CA  SER A 358      22.044  56.872  46.770  1.00 16.600          C  
ATOM   5813  C   SER A 358      20.913  56.005  47.344  1.00 17.250          C  
ATOM   5814  O   SER A 358      19.779  56.481  47.456  1.00 18.060          O  
ATOM   5815  CB  SER A 358      21.492  58.253  46.414  1.00 23.000          C  
ATOM   5816  OG  SER A 358      22.513  59.147  46.042  1.00 23.000          O  
ATOM   5817  H   SER A 358      22.138  56.083  44.783  1.00 19.200          H  
ATOM   5818  HA  SER A 358      22.790  57.032  47.546  1.00 19.920          H  
ATOM   5819 1HB  SER A 358      20.767  58.166  45.616  1.00 27.600          H  
ATOM   5820 2HB  SER A 358      20.965  58.655  47.277  1.00 27.600          H  
ATOM   5821  HG  SER A 358      22.080  59.979  45.856  1.00 27.600          H  
ATOM   5822  N   PRO A 359      21.168  54.739  47.751  1.00 16.960          N  
ATOM   5823  CA  PRO A 359      20.164  53.802  48.208  1.00 17.500          C  
ATOM   5824  C   PRO A 359      19.388  54.336  49.405  1.00 18.110          C  
ATOM   5825  O   PRO A 359      18.262  53.913  49.632  1.00 17.870          O  
ATOM   5826  CB  PRO A 359      20.993  52.569  48.598  1.00 26.250          C  
ATOM   5827  CG  PRO A 359      22.387  53.101  48.845  1.00 26.250          C  
ATOM   5828  CD  PRO A 359      22.544  54.218  47.851  1.00 26.250          C  
ATOM   5829  HA  PRO A 359      19.492  53.565  47.369  1.00 21.000          H  
ATOM   5830 1HB  PRO A 359      20.556  52.089  49.489  1.00 31.500          H  
ATOM   5831 2HB  PRO A 359      20.958  51.827  47.787  1.00 31.500          H  
ATOM   5832 1HG  PRO A 359      22.497  53.438  49.887  1.00 31.500          H  
ATOM   5833 2HG  PRO A 359      23.129  52.302  48.694  1.00 31.500          H  
ATOM   5834 1HD  PRO A 359      23.251  54.961  48.244  1.00 31.500          H  
ATOM   5835 2HD  PRO A 359      22.864  53.792  46.889  1.00 31.500          H  
ATOM   5836  N   SER A 360      19.955  55.287  50.154  1.00 18.990          N  
ATOM   5837  CA  SER A 360      19.264  55.869  51.293  1.00 19.780          C  
ATOM   5838  C   SER A 360      18.103  56.786  50.876  1.00 20.720          C  
ATOM   5839  O   SER A 360      17.223  57.087  51.688  1.00 21.320          O  
ATOM   5840  CB  SER A 360      20.248  56.644  52.142  1.00 27.380          C  
ATOM   5841  OG  SER A 360      20.741  57.760  51.449  1.00 27.380          O  
ATOM   5842  H   SER A 360      20.887  55.627  49.969  1.00 22.790          H  
ATOM   5843  HA  SER A 360      18.856  55.054  51.890  1.00 23.740          H  
ATOM   5844 1HB  SER A 360      19.753  56.971  53.056  1.00 32.850          H  
ATOM   5845 2HB  SER A 360      21.072  55.994  52.429  1.00 32.850          H  
ATOM   5846  HG  SER A 360      21.289  58.242  52.080  1.00 32.850          H  
ATOM   5847  N   THR A 361      18.058  57.214  49.600  1.00 20.940          N  
ATOM   5848  CA  THR A 361      16.978  58.083  49.146  1.00 21.890          C  
ATOM   5849  C   THR A 361      15.969  57.230  48.397  1.00 22.470          C  
ATOM   5850  O   THR A 361      14.770  57.550  48.351  1.00 23.260          O  
ATOM   5851  CB  THR A 361      17.481  59.210  48.230  1.00 30.270          C  
ATOM   5852  OG1 THR A 361      18.011  58.654  47.029  1.00 30.270          O  
ATOM   5853  CG2 THR A 361      18.588  59.967  48.945  1.00 30.270          C  
ATOM   5854  H   THR A 361      18.790  56.959  48.937  1.00 25.130          H  
ATOM   5855  HA  THR A 361      16.487  58.530  50.009  1.00 26.270          H  
ATOM   5856  HB  THR A 361      16.661  59.883  47.988  1.00 36.320          H  
ATOM   5857  HG1 THR A 361      18.190  59.361  46.406  1.00 36.320          H  
ATOM   5858 1HG2 THR A 361      18.955  60.765  48.305  1.00 36.320          H  
ATOM   5859 2HG2 THR A 361      18.195  60.389  49.868  1.00 36.320          H  
ATOM   5860 3HG2 THR A 361      19.406  59.287  49.180  1.00 36.320          H  
ATOM   5861  N   SER A 362      16.429  56.045  47.959  1.00 22.090          N  
ATOM   5862  CA  SER A 362      15.606  55.071  47.229  1.00 22.590          C  
ATOM   5863  C   SER A 362      14.561  54.476  48.163  1.00 22.900          C  
ATOM   5864  O   SER A 362      13.610  53.819  47.737  1.00 23.530          O  
ATOM   5865  CB  SER A 362      16.424  53.926  46.672  1.00 31.430          C  
ATOM   5866  OG  SER A 362      16.756  52.996  47.659  1.00 31.430          O  
ATOM   5867  H   SER A 362      17.444  55.911  47.998  1.00 26.510          H  
ATOM   5868  HA  SER A 362      15.092  55.575  46.426  1.00 27.110          H  
ATOM   5869 1HB  SER A 362      15.863  53.439  45.883  1.00 37.710          H  
ATOM   5870 2HB  SER A 362      17.337  54.323  46.234  1.00 37.710          H  
ATOM   5871  HG  SER A 362      17.297  53.446  48.323  1.00 37.710          H  
ATOM   5872  N   ARG A 363      14.745  54.729  49.460  1.00 22.510          N  
ATOM   5873  CA  ARG A 363      13.879  54.272  50.528  1.00 22.850          C  
ATOM   5874  C   ARG A 363      12.673  55.190  50.705  1.00 23.270          C  
ATOM   5875  O   ARG A 363      11.778  54.898  51.497  1.00 23.790          O  
ATOM   5876  CB  ARG A 363      14.629  54.240  51.847  1.00 31.850          C  
ATOM   5877  CG  ARG A 363      15.726  53.251  51.915  1.00 31.850          C  
ATOM   5878  CD  ARG A 363      16.449  53.330  53.172  1.00 31.850          C  
ATOM   5879  NE  ARG A 363      17.584  52.427  53.186  1.00 31.850          N  
ATOM   5880  CZ  ARG A 363      18.501  52.360  54.169  1.00 31.850          C  
ATOM   5881  NH1 ARG A 363      18.408  53.150  55.221  1.00 31.850          N  
ATOM   5882  NH2 ARG A 363      19.504  51.501  54.081  1.00 31.850          N  
ATOM   5883  H   ARG A 363      15.548  55.297  49.700  1.00 27.010          H  
ATOM   5884  HA  ARG A 363      13.536  53.267  50.286  1.00 27.420          H  
ATOM   5885 1HB  ARG A 363      15.068  55.223  52.033  1.00 38.220          H  
ATOM   5886 2HB  ARG A 363      13.939  54.030  52.662  1.00 38.220          H  
ATOM   5887 1HG  ARG A 363      15.318  52.251  51.816  1.00 38.220          H  
ATOM   5888 2HG  ARG A 363      16.418  53.438  51.116  1.00 38.220          H  
ATOM   5889 1HD  ARG A 363      16.809  54.351  53.316  1.00 38.220          H  
ATOM   5890 2HD  ARG A 363      15.779  53.057  53.988  1.00 38.220          H  
ATOM   5891  HE  ARG A 363      17.693  51.805  52.392  1.00 38.220          H  
ATOM   5892 1HH1 ARG A 363      17.643  53.815  55.299  1.00 38.220          H  
ATOM   5893 2HH1 ARG A 363      19.096  53.096  55.960  1.00 38.220          H  
ATOM   5894 1HH2 ARG A 363      19.587  50.890  53.277  1.00 38.220          H  
ATOM   5895 2HH2 ARG A 363      20.192  51.453  54.818  1.00 38.220          H  
ATOM   5896  N   THR A 364      12.595  56.284  49.961  1.00 23.090          N  
ATOM   5897  CA  THR A 364      11.466  57.183  50.135  1.00 23.470          C  
ATOM   5898  C   THR A 364      10.103  56.452  50.024  1.00 23.370          C  
ATOM   5899  O   THR A 364       9.275  56.611  50.935  1.00 23.200          O  
ATOM   5900  CB  THR A 364      11.549  58.381  49.146  1.00 32.710          C  
ATOM   5901  OG1 THR A 364      12.754  59.124  49.392  1.00 32.710          O  
ATOM   5902  CG2 THR A 364      10.341  59.293  49.341  1.00 32.710          C  
ATOM   5903  H   THR A 364      13.344  56.527  49.309  1.00 27.710          H  
ATOM   5904  HA  THR A 364      11.527  57.603  51.141  1.00 28.160          H  
ATOM   5905  HB  THR A 364      11.577  58.037  48.133  1.00 39.250          H  
ATOM   5906  HG1 THR A 364      13.525  58.612  49.055  1.00 39.250          H  
ATOM   5907 1HG2 THR A 364      10.415  60.133  48.656  1.00 39.250          H  
ATOM   5908 2HG2 THR A 364       9.419  58.749  49.142  1.00 39.250          H  
ATOM   5909 3HG2 THR A 364      10.329  59.658  50.367  1.00 39.250          H  
ATOM   5910  N   PRO A 365       9.792  55.661  48.952  1.00 23.480          N  
ATOM   5911  CA  PRO A 365       8.561  54.896  48.854  1.00 23.430          C  
ATOM   5912  C   PRO A 365       8.455  53.797  49.913  1.00 22.310          C  
ATOM   5913  O   PRO A 365       7.359  53.298  50.169  1.00 22.440          O  
ATOM   5914  CB  PRO A 365       8.624  54.315  47.431  1.00 35.140          C  
ATOM   5915  CG  PRO A 365      10.088  54.312  47.071  1.00 35.140          C  
ATOM   5916  CD  PRO A 365      10.641  55.552  47.718  1.00 35.140          C  
ATOM   5917  HA  PRO A 365       7.711  55.588  48.942  1.00 28.120          H  
ATOM   5918 1HB  PRO A 365       8.177  53.314  47.412  1.00 42.170          H  
ATOM   5919 2HB  PRO A 365       8.027  54.936  46.745  1.00 42.170          H  
ATOM   5920 1HG  PRO A 365      10.581  53.400  47.448  1.00 42.170          H  
ATOM   5921 2HG  PRO A 365      10.219  54.298  45.984  1.00 42.170          H  
ATOM   5922 1HD  PRO A 365      11.680  55.374  47.891  1.00 42.170          H  
ATOM   5923 2HD  PRO A 365      10.473  56.406  47.052  1.00 42.170          H  
ATOM   5924  N   LEU A 366       9.595  53.366  50.467  1.00 21.220          N  
ATOM   5925  CA  LEU A 366       9.630  52.330  51.487  1.00 20.150          C  
ATOM   5926  C   LEU A 366       9.088  52.870  52.764  1.00 20.500          C  
ATOM   5927  O   LEU A 366       8.212  52.273  53.372  1.00 20.480          O  
ATOM   5928  CB  LEU A 366      11.044  51.784  51.657  1.00 28.640          C  
ATOM   5929  CG  LEU A 366      11.288  50.707  52.702  1.00 28.640          C  
ATOM   5930  CD1 LEU A 366      10.449  49.477  52.450  1.00 28.640          C  
ATOM   5931  CD2 LEU A 366      12.739  50.382  52.641  1.00 28.640          C  
ATOM   5932  H   LEU A 366      10.471  53.810  50.220  1.00 25.460          H  
ATOM   5933  HA  LEU A 366       8.984  51.520  51.192  1.00 24.180          H  
ATOM   5934 1HB  LEU A 366      11.380  51.402  50.696  1.00 34.370          H  
ATOM   5935 2HB  LEU A 366      11.683  52.592  51.932  1.00 34.370          H  
ATOM   5936  HG  LEU A 366      11.038  51.068  53.680  1.00 34.370          H  
ATOM   5937 1HD1 LEU A 366      10.695  48.741  53.213  1.00 34.370          H  
ATOM   5938 2HD1 LEU A 366       9.394  49.724  52.513  1.00 34.370          H  
ATOM   5939 3HD1 LEU A 366      10.650  49.067  51.484  1.00 34.370          H  
ATOM   5940 1HD2 LEU A 366      12.977  49.616  53.368  1.00 34.370          H  
ATOM   5941 2HD2 LEU A 366      12.957  50.040  51.672  1.00 34.370          H  
ATOM   5942 3HD2 LEU A 366      13.328  51.262  52.839  1.00 34.370          H  
ATOM   5943  N   LEU A 367       9.547  54.048  53.150  1.00 20.940          N  
ATOM   5944  CA  LEU A 367       9.079  54.611  54.392  1.00 21.350          C  
ATOM   5945  C   LEU A 367       7.565  54.816  54.271  1.00 21.060          C  
ATOM   5946  O   LEU A 367       6.812  54.512  55.209  1.00 21.110          O  
ATOM   5947  CB  LEU A 367       9.837  55.911  54.694  1.00 29.730          C  
ATOM   5948  CG  LEU A 367       9.570  56.610  56.059  1.00 29.730          C  
ATOM   5949  CD1 LEU A 367       9.950  55.663  57.236  1.00 29.730          C  
ATOM   5950  CD2 LEU A 367      10.419  57.879  56.121  1.00 29.730          C  
ATOM   5951  H   LEU A 367      10.276  54.502  52.592  1.00 25.130          H  
ATOM   5952  HA  LEU A 367       9.268  53.896  55.180  1.00 25.620          H  
ATOM   5953 1HB  LEU A 367      10.903  55.700  54.632  1.00 35.670          H  
ATOM   5954 2HB  LEU A 367       9.597  56.627  53.905  1.00 35.670          H  
ATOM   5955  HG  LEU A 367       8.513  56.867  56.149  1.00 35.670          H  
ATOM   5956 1HD1 LEU A 367       9.774  56.175  58.185  1.00 35.670          H  
ATOM   5957 2HD1 LEU A 367       9.350  54.758  57.213  1.00 35.670          H  
ATOM   5958 3HD1 LEU A 367      11.001  55.402  57.166  1.00 35.670          H  
ATOM   5959 1HD2 LEU A 367      10.250  58.389  57.077  1.00 35.670          H  
ATOM   5960 2HD2 LEU A 367      11.471  57.617  56.037  1.00 35.670          H  
ATOM   5961 3HD2 LEU A 367      10.145  58.543  55.304  1.00 35.670          H  
ATOM   5962  N   SER A 368       7.113  55.283  53.090  1.00 20.820          N  
ATOM   5963  CA  SER A 368       5.685  55.459  52.829  1.00 20.520          C  
ATOM   5964  C   SER A 368       4.928  54.126  52.915  1.00 19.960          C  
ATOM   5965  O   SER A 368       3.874  54.051  53.560  1.00 20.640          O  
ATOM   5966  CB  SER A 368       5.459  56.068  51.460  1.00 28.850          C  
ATOM   5967  OG  SER A 368       4.086  56.234  51.212  1.00 28.850          O  
ATOM   5968  H   SER A 368       7.794  55.557  52.374  1.00 24.980          H  
ATOM   5969  HA  SER A 368       5.279  56.134  53.582  1.00 24.620          H  
ATOM   5970 1HB  SER A 368       5.970  57.027  51.394  1.00 34.620          H  
ATOM   5971 2HB  SER A 368       5.886  55.418  50.704  1.00 34.620          H  
ATOM   5972  HG  SER A 368       4.014  56.576  50.315  1.00 34.620          H  
ATOM   5973  N   SER A 369       5.473  53.076  52.279  1.00 18.750          N  
ATOM   5974  CA  SER A 369       4.884  51.743  52.262  1.00 18.290          C  
ATOM   5975  C   SER A 369       4.811  51.118  53.660  1.00 18.060          C  
ATOM   5976  O   SER A 369       3.839  50.423  53.985  1.00 18.260          O  
ATOM   5977  CB  SER A 369       5.671  50.855  51.324  1.00 25.790          C  
ATOM   5978  OG  SER A 369       5.554  51.298  50.005  1.00 25.790          O  
ATOM   5979  H   SER A 369       6.316  53.216  51.724  1.00 22.500          H  
ATOM   5980  HA  SER A 369       3.872  51.831  51.871  1.00 21.950          H  
ATOM   5981 1HB  SER A 369       6.715  50.831  51.620  1.00 30.950          H  
ATOM   5982 2HB  SER A 369       5.292  49.869  51.391  1.00 30.950          H  
ATOM   5983  HG  SER A 369       6.214  52.015  49.908  1.00 30.950          H  
ATOM   5984  N   LEU A 370       5.838  51.337  54.479  1.00 17.730          N  
ATOM   5985  CA  LEU A 370       5.864  50.822  55.839  1.00 17.610          C  
ATOM   5986  C   LEU A 370       4.750  51.492  56.653  1.00 18.930          C  
ATOM   5987  O   LEU A 370       4.048  50.823  57.427  1.00 19.020          O  
ATOM   5988  CB  LEU A 370       7.247  51.084  56.445  1.00 24.700          C  
ATOM   5989  CG  LEU A 370       8.441  50.270  55.816  1.00 24.700          C  
ATOM   5990  CD1 LEU A 370       9.728  50.819  56.330  1.00 24.700          C  
ATOM   5991  CD2 LEU A 370       8.342  48.828  56.149  1.00 24.700          C  
ATOM   5992  H   LEU A 370       6.638  51.856  54.118  1.00 21.280          H  
ATOM   5993  HA  LEU A 370       5.668  49.755  55.813  1.00 21.130          H  
ATOM   5994 1HB  LEU A 370       7.474  52.144  56.324  1.00 29.640          H  
ATOM   5995 2HB  LEU A 370       7.209  50.861  57.507  1.00 29.640          H  
ATOM   5996  HG  LEU A 370       8.430  50.375  54.749  1.00 29.640          H  
ATOM   5997 1HD1 LEU A 370      10.558  50.272  55.882  1.00 29.640          H  
ATOM   5998 2HD1 LEU A 370       9.793  51.856  56.066  1.00 29.640          H  
ATOM   5999 3HD1 LEU A 370       9.789  50.729  57.390  1.00 29.640          H  
ATOM   6000 1HD2 LEU A 370       9.188  48.300  55.721  1.00 29.640          H  
ATOM   6001 2HD2 LEU A 370       8.358  48.695  57.207  1.00 29.640          H  
ATOM   6002 3HD2 LEU A 370       7.425  48.406  55.759  1.00 29.640          H  
ATOM   6003  N   SER A 371       4.553  52.804  56.445  1.00 19.980          N  
ATOM   6004  CA  SER A 371       3.464  53.518  57.100  1.00 21.280          C  
ATOM   6005  C   SER A 371       2.131  52.938  56.630  1.00 21.570          C  
ATOM   6006  O   SER A 371       1.260  52.605  57.445  1.00 22.070          O  
ATOM   6007  CB  SER A 371       3.532  55.001  56.804  1.00 29.270          C  
ATOM   6008  OG  SER A 371       2.486  55.691  57.432  1.00 29.270          O  
ATOM   6009  H   SER A 371       5.211  53.329  55.857  1.00 23.980          H  
ATOM   6010  HA  SER A 371       3.546  53.371  58.177  1.00 25.540          H  
ATOM   6011 1HB  SER A 371       4.492  55.392  57.141  1.00 35.130          H  
ATOM   6012 2HB  SER A 371       3.480  55.161  55.734  1.00 35.130          H  
ATOM   6013  HG  SER A 371       2.609  56.613  57.198  1.00 35.130          H  
ATOM   6014  N   ALA A 372       1.984  52.748  55.310  1.00 21.260          N  
ATOM   6015  CA  ALA A 372       0.762  52.179  54.761  1.00 21.610          C  
ATOM   6016  C   ALA A 372       0.494  50.794  55.337  1.00 20.950          C  
ATOM   6017  O   ALA A 372      -0.659  50.467  55.614  1.00 21.570          O  
ATOM   6018  CB  ALA A 372       0.838  52.090  53.250  1.00 30.110          C  
ATOM   6019  H   ALA A 372       2.724  53.066  54.677  1.00 25.510          H  
ATOM   6020  HA  ALA A 372      -0.064  52.834  55.033  1.00 25.930          H  
ATOM   6021 1HB  ALA A 372      -0.099  51.685  52.868  1.00 36.140          H  
ATOM   6022 2HB  ALA A 372       1.009  53.082  52.832  1.00 36.140          H  
ATOM   6023 3HB  ALA A 372       1.655  51.434  52.970  1.00 36.140          H  
ATOM   6024  N   THR A 373       1.547  49.993  55.564  1.00 19.730          N  
ATOM   6025  CA  THR A 373       1.376  48.660  56.130  1.00 19.050          C  
ATOM   6026  C   THR A 373       0.687  48.782  57.480  1.00 19.730          C  
ATOM   6027  O   THR A 373      -0.291  48.080  57.756  1.00 19.850          O  
ATOM   6028  CB  THR A 373       2.732  47.934  56.342  1.00 26.940          C  
ATOM   6029  OG1 THR A 373       3.411  47.752  55.084  1.00 26.940          O  
ATOM   6030  CG2 THR A 373       2.499  46.555  56.984  1.00 26.940          C  
ATOM   6031  H   THR A 373       2.470  50.302  55.258  1.00 23.680          H  
ATOM   6032  HA  THR A 373       0.748  48.072  55.466  1.00 22.860          H  
ATOM   6033  HB  THR A 373       3.358  48.519  57.000  1.00 32.330          H  
ATOM   6034  HG1 THR A 373       3.612  48.633  54.678  1.00 32.330          H  
ATOM   6035 1HG2 THR A 373       3.453  46.058  57.138  1.00 32.330          H  
ATOM   6036 2HG2 THR A 373       1.997  46.661  57.931  1.00 32.330          H  
ATOM   6037 3HG2 THR A 373       1.886  45.955  56.338  1.00 32.330          H  
ATOM   6038  N   SER A 374       1.179  49.691  58.321  1.00 20.250          N  
ATOM   6039  CA  SER A 374       0.598  49.899  59.644  1.00 21.000          C  
ATOM   6040  C   SER A 374      -0.858  50.319  59.556  1.00 22.200          C  
ATOM   6041  O   SER A 374      -1.736  49.747  60.224  1.00 22.570          O  
ATOM   6042  CB  SER A 374       1.382  50.970  60.383  1.00 29.100          C  
ATOM   6043  OG  SER A 374       0.861  51.204  61.660  1.00 29.100          O  
ATOM   6044  H   SER A 374       2.020  50.210  58.037  1.00 24.300          H  
ATOM   6045  HA  SER A 374       0.637  48.972  60.196  1.00 25.200          H  
ATOM   6046 1HB  SER A 374       2.424  50.678  60.451  1.00 34.920          H  
ATOM   6047 2HB  SER A 374       1.350  51.890  59.814  1.00 34.920          H  
ATOM   6048  HG  SER A 374       1.379  51.923  62.024  1.00 34.920          H  
ATOM   6049  N   ASN A 375      -1.134  51.288  58.675  1.00 22.800          N  
ATOM   6050  CA  ASN A 375      -2.478  51.831  58.541  1.00 24.020          C  
ATOM   6051  C   ASN A 375      -3.481  50.849  57.966  1.00 23.910          C  
ATOM   6052  O   ASN A 375      -4.638  50.831  58.395  1.00 24.310          O  
ATOM   6053  CB  ASN A 375      -2.433  53.077  57.677  1.00 33.140          C  
ATOM   6054  CG  ASN A 375      -1.851  54.283  58.377  1.00 33.140          C  
ATOM   6055  OD1 ASN A 375      -2.562  55.005  59.085  1.00 33.140          O  
ATOM   6056  ND2 ASN A 375      -0.577  54.509  58.207  1.00 33.140          N  
ATOM   6057  H   ASN A 375      -0.358  51.691  58.141  1.00 27.360          H  
ATOM   6058  HA  ASN A 375      -2.838  52.086  59.524  1.00 28.820          H  
ATOM   6059 1HB  ASN A 375      -1.837  52.866  56.791  1.00 39.770          H  
ATOM   6060 2HB  ASN A 375      -3.441  53.315  57.341  1.00 39.770          H  
ATOM   6061 1HD2 ASN A 375      -0.141  55.291  58.653  1.00 39.770          H  
ATOM   6062 2HD2 ASN A 375      -0.015  53.885  57.637  1.00 39.770          H  
ATOM   6063  N   ASN A 376      -3.046  50.017  57.031  1.00 23.480          N  
ATOM   6064  CA  ASN A 376      -3.927  49.047  56.422  1.00 23.410          C  
ATOM   6065  C   ASN A 376      -4.122  47.816  57.287  1.00 23.500          C  
ATOM   6066  O   ASN A 376      -5.220  47.256  57.331  1.00 23.590          O  
ATOM   6067  CB  ASN A 376      -3.405  48.661  55.058  1.00 32.800          C  
ATOM   6068  CG  ASN A 376      -3.574  49.766  54.067  1.00 32.800          C  
ATOM   6069  OD1 ASN A 376      -4.414  50.658  54.259  1.00 32.800          O  
ATOM   6070  ND2 ASN A 376      -2.821  49.725  53.000  1.00 32.800          N  
ATOM   6071  H   ASN A 376      -2.092  50.114  56.682  1.00 28.180          H  
ATOM   6072  HA  ASN A 376      -4.907  49.508  56.300  1.00 28.090          H  
ATOM   6073 1HB  ASN A 376      -2.343  48.413  55.136  1.00 39.360          H  
ATOM   6074 2HB  ASN A 376      -3.927  47.775  54.702  1.00 39.360          H  
ATOM   6075 1HD2 ASN A 376      -2.933  50.445  52.279  1.00 39.360          H  
ATOM   6076 2HD2 ASN A 376      -2.156  48.988  52.868  1.00 39.360          H  
ATOM   6077  N   SER A 377      -3.068  47.380  57.980  1.00 23.540          N  
ATOM   6078  CA  SER A 377      -3.155  46.186  58.795  1.00 23.660          C  
ATOM   6079  C   SER A 377      -4.085  46.359  59.989  1.00 23.860          C  
ATOM   6080  O   SER A 377      -4.992  45.548  60.192  1.00 24.090          O  
ATOM   6081  CB  SER A 377      -1.774  45.791  59.274  1.00 33.080          C  
ATOM   6082  OG  SER A 377      -1.832  44.644  60.078  1.00 33.080          O  
ATOM   6083  H   SER A 377      -2.162  47.847  57.912  1.00 28.250          H  
ATOM   6084  HA  SER A 377      -3.549  45.381  58.175  1.00 28.390          H  
ATOM   6085 1HB  SER A 377      -1.131  45.609  58.414  1.00 39.690          H  
ATOM   6086 2HB  SER A 377      -1.337  46.620  59.835  1.00 39.690          H  
ATOM   6087  HG  SER A 377      -0.925  44.442  60.308  1.00 39.690          H  
ATOM   6088  N   THR A 378      -3.856  47.384  60.818  1.00 23.840          N  
ATOM   6089  CA  THR A 378      -4.738  47.562  61.969  1.00 24.140          C  
ATOM   6090  C   THR A 378      -5.130  49.024  62.185  1.00 24.220          C  
ATOM   6091  O   THR A 378      -4.311  49.838  62.602  1.00 24.230          O  
ATOM   6092  CB  THR A 378      -4.070  46.983  63.234  1.00 33.680          C  
ATOM   6093  OG1 THR A 378      -3.763  45.602  63.031  1.00 33.680          O  
ATOM   6094  CG2 THR A 378      -4.994  47.068  64.411  1.00 33.680          C  
ATOM   6095  H   THR A 378      -3.099  48.047  60.618  1.00 28.610          H  
ATOM   6096  HA  THR A 378      -5.656  47.005  61.784  1.00 28.970          H  
ATOM   6097  HB  THR A 378      -3.158  47.527  63.436  1.00 40.410          H  
ATOM   6098  HG1 THR A 378      -3.247  45.513  62.210  1.00 40.410          H  
ATOM   6099 1HG2 THR A 378      -4.529  46.642  65.284  1.00 40.410          H  
ATOM   6100 2HG2 THR A 378      -5.234  48.092  64.604  1.00 40.410          H  
ATOM   6101 3HG2 THR A 378      -5.901  46.516  64.195  1.00 40.410          H  
ATOM   6102  N   VAL A 379      -6.416  49.342  62.051  1.00 24.310          N  
ATOM   6103  CA  VAL A 379      -6.870  50.731  62.210  1.00 24.380          C  
ATOM   6104  C   VAL A 379      -6.587  51.223  63.622  1.00 24.750          C  
ATOM   6105  O   VAL A 379      -6.109  52.346  63.841  1.00 24.810          O  
ATOM   6106  CB  VAL A 379      -8.375  50.854  61.901  1.00 34.100          C  
ATOM   6107  CG1 VAL A 379      -8.882  52.260  62.266  1.00 34.100          C  
ATOM   6108  CG2 VAL A 379      -8.598  50.573  60.417  1.00 34.100          C  
ATOM   6109  H   VAL A 379      -7.056  48.620  61.749  1.00 29.170          H  
ATOM   6110  HA  VAL A 379      -6.317  51.355  61.503  1.00 29.260          H  
ATOM   6111  HB  VAL A 379      -8.932  50.136  62.499  1.00 40.920          H  
ATOM   6112 1HG1 VAL A 379      -9.945  52.331  62.038  1.00 40.920          H  
ATOM   6113 2HG1 VAL A 379      -8.736  52.463  63.325  1.00 40.920          H  
ATOM   6114 3HG1 VAL A 379      -8.338  53.002  61.680  1.00 40.920          H  
ATOM   6115 1HG2 VAL A 379      -9.660  50.650  60.183  1.00 40.920          H  
ATOM   6116 2HG2 VAL A 379      -8.041  51.302  59.826  1.00 40.920          H  
ATOM   6117 3HG2 VAL A 379      -8.247  49.572  60.171  1.00 40.920          H  
ATOM   6118  N   ALA A 380      -6.866  50.344  64.566  1.00 25.060          N  
ATOM   6119  CA  ALA A 380      -6.681  50.588  65.979  1.00 25.440          C  
ATOM   6120  C   ALA A 380      -5.250  50.937  66.337  1.00 25.340          C  
ATOM   6121  O   ALA A 380      -5.041  51.597  67.338  1.00 25.490          O  
ATOM   6122  CB  ALA A 380      -7.088  49.370  66.786  1.00 35.460          C  
ATOM   6123  H   ALA A 380      -7.285  49.476  64.265  1.00 30.070          H  
ATOM   6124  HA  ALA A 380      -7.315  51.428  66.257  1.00 30.530          H  
ATOM   6125 1HB  ALA A 380      -6.974  49.580  67.843  1.00 42.560          H  
ATOM   6126 2HB  ALA A 380      -8.125  49.123  66.575  1.00 42.560          H  
ATOM   6127 3HB  ALA A 380      -6.457  48.531  66.530  1.00 42.560          H  
ATOM   6128  N   CYS A 381      -4.242  50.529  65.571  1.00 25.070          N  
ATOM   6129  CA  CYS A 381      -2.885  50.820  65.997  1.00 24.990          C  
ATOM   6130  C   CYS A 381      -2.423  52.184  65.510  1.00 24.750          C  
ATOM   6131  O   CYS A 381      -1.274  52.572  65.720  1.00 24.650          O  
ATOM   6132  CB  CYS A 381      -1.918  49.737  65.533  1.00 35.020          C  
ATOM   6133  SG  CYS A 381      -2.253  48.054  66.214  1.00 35.020          S  
ATOM   6134  H   CYS A 381      -4.382  50.046  64.681  1.00 30.080          H  
ATOM   6135  HA  CYS A 381      -2.866  50.840  67.087  1.00 29.990          H  
ATOM   6136 1HB  CYS A 381      -1.959  49.671  64.441  1.00 42.020          H  
ATOM   6137 2HB  CYS A 381      -0.901  50.017  65.803  1.00 42.020          H  
ATOM   6138  N   ILE A 382      -3.315  52.906  64.830  1.00 24.650          N  
ATOM   6139  CA  ILE A 382      -3.038  54.251  64.353  1.00 24.480          C  
ATOM   6140  C   ILE A 382      -3.691  55.233  65.314  1.00 24.720          C  
ATOM   6141  O   ILE A 382      -3.072  56.201  65.762  1.00 24.790          O  
ATOM   6142  CB  ILE A 382      -3.592  54.471  62.938  1.00 34.340          C  
ATOM   6143  CG1 ILE A 382      -3.015  53.421  61.982  1.00 34.340          C  
ATOM   6144  CG2 ILE A 382      -3.304  55.904  62.448  1.00 34.340          C  
ATOM   6145  CD1 ILE A 382      -1.490  53.383  61.850  1.00 34.340          C  
ATOM   6146  H   ILE A 382      -4.242  52.511  64.653  1.00 29.580          H  
ATOM   6147  HA  ILE A 382      -1.967  54.436  64.370  1.00 29.380          H  
ATOM   6148  HB  ILE A 382      -4.670  54.318  62.950  1.00 41.210          H  
ATOM   6149 1HG1 ILE A 382      -3.348  52.431  62.316  1.00 41.210          H  
ATOM   6150 2HG1 ILE A 382      -3.445  53.609  61.013  1.00 41.210          H  
ATOM   6151 1HG2 ILE A 382      -3.723  56.031  61.449  1.00 41.210          H  
ATOM   6152 2HG2 ILE A 382      -3.763  56.625  63.121  1.00 41.210          H  
ATOM   6153 3HG2 ILE A 382      -2.235  56.087  62.415  1.00 41.210          H  
ATOM   6154 1HD1 ILE A 382      -1.220  52.616  61.159  1.00 41.210          H  
ATOM   6155 2HD1 ILE A 382      -1.112  54.331  61.484  1.00 41.210          H  
ATOM   6156 3HD1 ILE A 382      -1.036  53.156  62.808  1.00 41.210          H  
ATOM   6157  N   ASP A 383      -4.970  54.995  65.598  1.00 24.830          N  
ATOM   6158  CA  ASP A 383      -5.727  55.857  66.502  1.00 25.030          C  
ATOM   6159  C   ASP A 383      -5.445  55.478  67.943  1.00 24.690          C  
ATOM   6160  O   ASP A 383      -5.935  54.440  68.403  1.00 24.160          O  
ATOM   6161  CB  ASP A 383      -7.237  55.786  66.234  1.00 34.960          C  
ATOM   6162  CG  ASP A 383      -8.081  56.738  67.173  1.00 34.960          C  
ATOM   6163  OD1 ASP A 383      -7.604  57.096  68.263  1.00 34.960          O  
ATOM   6164  OD2 ASP A 383      -9.175  57.083  66.796  1.00 34.960          O  
ATOM   6165  H   ASP A 383      -5.416  54.180  65.168  1.00 29.800          H  
ATOM   6166  HA  ASP A 383      -5.404  56.887  66.349  1.00 30.040          H  
ATOM   6167 1HB  ASP A 383      -7.430  56.060  65.193  1.00 41.950          H  
ATOM   6168 2HB  ASP A 383      -7.581  54.757  66.366  1.00 41.950          H  
ATOM   6169  N   ARG A 384      -4.721  56.347  68.662  1.00 25.040          N  
ATOM   6170  CA  ARG A 384      -4.268  56.132  70.039  1.00 24.800          C  
ATOM   6171  C   ARG A 384      -5.306  55.464  70.951  1.00 24.820          C  
ATOM   6172  O   ARG A 384      -4.941  54.738  71.889  1.00 24.720          O  
ATOM   6173  CB  ARG A 384      -3.836  57.447  70.672  1.00 34.820          C  
ATOM   6174  CG  ARG A 384      -3.262  57.319  72.088  1.00 34.820          C  
ATOM   6175  CD  ARG A 384      -2.749  58.611  72.600  1.00 34.820          C  
ATOM   6176  NE  ARG A 384      -2.236  58.484  73.963  1.00 34.820          N  
ATOM   6177  CZ  ARG A 384      -1.693  59.485  74.693  1.00 34.820          C  
ATOM   6178  NH1 ARG A 384      -1.587  60.698  74.190  1.00 34.820          N  
ATOM   6179  NH2 ARG A 384      -1.265  59.239  75.922  1.00 34.820          N  
ATOM   6180  H   ARG A 384      -4.422  57.187  68.183  1.00 30.050          H  
ATOM   6181  HA  ARG A 384      -3.386  55.512  69.991  1.00 29.760          H  
ATOM   6182 1HB  ARG A 384      -3.080  57.917  70.047  1.00 41.780          H  
ATOM   6183 2HB  ARG A 384      -4.691  58.122  70.722  1.00 41.780          H  
ATOM   6184 1HG  ARG A 384      -4.042  56.991  72.775  1.00 41.780          H  
ATOM   6185 2HG  ARG A 384      -2.447  56.593  72.091  1.00 41.780          H  
ATOM   6186 1HD  ARG A 384      -1.940  58.958  71.957  1.00 41.780          H  
ATOM   6187 2HD  ARG A 384      -3.559  59.341  72.602  1.00 41.780          H  
ATOM   6188  HE  ARG A 384      -2.294  57.569  74.396  1.00 41.780          H  
ATOM   6189 1HH1 ARG A 384      -1.911  60.891  73.255  1.00 41.780          H  
ATOM   6190 2HH1 ARG A 384      -1.180  61.441  74.741  1.00 41.780          H  
ATOM   6191 1HH2 ARG A 384      -1.345  58.309  76.311  1.00 41.780          H  
ATOM   6192 2HH2 ARG A 384      -0.857  59.979  76.476  1.00 41.780          H  
ATOM   6193  N   ASN A 385      -6.589  55.773  70.734  1.00 24.960          N  
ATOM   6194  CA  ASN A 385      -7.646  55.261  71.592  1.00 25.080          C  
ATOM   6195  C   ASN A 385      -7.797  53.746  71.456  1.00 24.570          C  
ATOM   6196  O   ASN A 385      -8.157  53.056  72.416  1.00 24.660          O  
ATOM   6197  CB  ASN A 385      -8.945  55.940  71.239  1.00 35.060          C  
ATOM   6198  CG  ASN A 385      -8.967  57.366  71.668  1.00 35.060          C  
ATOM   6199  OD1 ASN A 385      -9.187  57.686  72.846  1.00 35.060          O  
ATOM   6200  ND2 ASN A 385      -8.722  58.246  70.727  1.00 35.060          N  
ATOM   6201  H   ASN A 385      -6.832  56.352  69.910  1.00 29.950          H  
ATOM   6202  HA  ASN A 385      -7.388  55.480  72.629  1.00 30.100          H  
ATOM   6203 1HB  ASN A 385      -9.094  55.895  70.157  1.00 42.080          H  
ATOM   6204 2HB  ASN A 385      -9.773  55.412  71.709  1.00 42.080          H  
ATOM   6205 1HD2 ASN A 385      -8.713  59.220  70.937  1.00 42.080          H  
ATOM   6206 2HD2 ASN A 385      -8.518  57.928  69.772  1.00 42.080          H  
ATOM   6207  N   GLY A 386      -7.516  53.213  70.264  1.00 24.110          N  
ATOM   6208  CA  GLY A 386      -7.587  51.783  70.022  1.00 23.620          C  
ATOM   6209  C   GLY A 386      -6.209  51.162  70.212  1.00 23.520          C  
ATOM   6210  O   GLY A 386      -6.092  50.015  70.647  1.00 23.120          O  
ATOM   6211  H   GLY A 386      -7.217  53.815  69.501  1.00 28.930          H  
ATOM   6212 1HA  GLY A 386      -8.301  51.325  70.704  1.00 28.340          H  
ATOM   6213 2HA  GLY A 386      -7.935  51.605  69.006  1.00 28.340          H  
ATOM   6214  N   LEU A 387      -5.176  51.965  69.943  1.00 23.900          N  
ATOM   6215  CA  LEU A 387      -3.761  51.579  69.978  1.00 23.880          C  
ATOM   6216  C   LEU A 387      -3.420  50.961  71.297  1.00 23.560          C  
ATOM   6217  O   LEU A 387      -2.729  49.948  71.362  1.00 23.460          O  
ATOM   6218  CB  LEU A 387      -2.869  52.798  69.731  1.00 33.440          C  
ATOM   6219  CG  LEU A 387      -1.346  52.593  69.477  1.00 33.440          C  
ATOM   6220  CD1 LEU A 387      -0.868  53.809  68.674  1.00 33.440          C  
ATOM   6221  CD2 LEU A 387      -0.536  52.473  70.785  1.00 33.440          C  
ATOM   6222  H   LEU A 387      -5.403  52.891  69.580  1.00 28.680          H  
ATOM   6223  HA  LEU A 387      -3.583  50.844  69.205  1.00 28.660          H  
ATOM   6224 1HB  LEU A 387      -3.281  53.331  68.873  1.00 40.130          H  
ATOM   6225 2HB  LEU A 387      -2.950  53.425  70.607  1.00 40.130          H  
ATOM   6226  HG  LEU A 387      -1.196  51.698  68.868  1.00 40.130          H  
ATOM   6227 1HD1 LEU A 387       0.188  53.701  68.435  1.00 40.130          H  
ATOM   6228 2HD1 LEU A 387      -1.436  53.890  67.753  1.00 40.130          H  
ATOM   6229 3HD1 LEU A 387      -1.016  54.714  69.257  1.00 40.130          H  
ATOM   6230 1HD2 LEU A 387       0.519  52.362  70.534  1.00 40.130          H  
ATOM   6231 2HD2 LEU A 387      -0.673  53.375  71.381  1.00 40.130          H  
ATOM   6232 3HD2 LEU A 387      -0.840  51.617  71.365  1.00 40.130          H  
ATOM   6233  N   GLN A 388      -3.898  51.556  72.374  1.00 23.420          N  
ATOM   6234  CA  GLN A 388      -3.595  51.047  73.703  1.00 23.120          C  
ATOM   6235  C   GLN A 388      -3.950  49.557  73.900  1.00 22.840          C  
ATOM   6236  O   GLN A 388      -3.413  48.921  74.806  1.00 22.590          O  
ATOM   6237  CB  GLN A 388      -4.324  51.889  74.753  1.00 32.490          C  
ATOM   6238  CG  GLN A 388      -5.844  51.732  74.737  1.00 32.490          C  
ATOM   6239  CD  GLN A 388      -6.530  52.660  75.710  1.00 32.490          C  
ATOM   6240  OE1 GLN A 388      -6.134  52.755  76.878  1.00 32.490          O  
ATOM   6241  NE2 GLN A 388      -7.562  53.355  75.243  1.00 32.490          N  
ATOM   6242  H   GLN A 388      -4.432  52.425  72.255  1.00 28.100          H  
ATOM   6243  HA  GLN A 388      -2.524  51.155  73.864  1.00 27.740          H  
ATOM   6244 1HB  GLN A 388      -3.963  51.625  75.745  1.00 38.990          H  
ATOM   6245 2HB  GLN A 388      -4.100  52.943  74.587  1.00 38.990          H  
ATOM   6246 1HG  GLN A 388      -6.212  51.951  73.734  1.00 38.990          H  
ATOM   6247 2HG  GLN A 388      -6.105  50.712  75.015  1.00 38.990          H  
ATOM   6248 1HE2 GLN A 388      -8.056  53.987  75.838  1.00 38.990          H  
ATOM   6249 2HE2 GLN A 388      -7.848  53.244  74.262  1.00 38.990          H  
ATOM   6250  N   SER A 389      -4.867  49.004  73.087  1.00 22.890          N  
ATOM   6251  CA  SER A 389      -5.273  47.606  73.194  1.00 22.660          C  
ATOM   6252  C   SER A 389      -4.550  46.712  72.176  1.00 22.810          C  
ATOM   6253  O   SER A 389      -4.712  45.481  72.183  1.00 22.540          O  
ATOM   6254  CB  SER A 389      -6.773  47.475  72.998  1.00 31.820          C  
ATOM   6255  OG  SER A 389      -7.492  48.135  74.013  1.00 31.820          O  
ATOM   6256  H   SER A 389      -5.285  49.553  72.332  1.00 27.470          H  
ATOM   6257  HA  SER A 389      -5.022  47.254  74.194  1.00 27.190          H  
ATOM   6258 1HB  SER A 389      -7.043  47.894  72.027  1.00 38.180          H  
ATOM   6259 2HB  SER A 389      -7.042  46.419  72.986  1.00 38.180          H  
ATOM   6260  HG  SER A 389      -8.419  47.978  73.820  1.00 38.180          H  
ATOM   6261  N   CYS A 390      -3.747  47.314  71.292  1.00 23.250          N  
ATOM   6262  CA  CYS A 390      -3.036  46.551  70.276  1.00 23.460          C  
ATOM   6263  C   CYS A 390      -2.030  45.559  70.849  1.00 23.310          C  
ATOM   6264  O   CYS A 390      -1.846  44.516  70.230  1.00 22.980          O  
ATOM   6265  CB  CYS A 390      -2.348  47.418  69.219  1.00 32.760          C  
ATOM   6266  SG  CYS A 390      -3.404  48.193  67.994  1.00 32.760          S  
ATOM   6267  H   CYS A 390      -3.598  48.323  71.349  1.00 27.900          H  
ATOM   6268  HA  CYS A 390      -3.787  45.975  69.732  1.00 28.150          H  
ATOM   6269 1HB  CYS A 390      -1.838  48.214  69.713  1.00 39.310          H  
ATOM   6270 2HB  CYS A 390      -1.623  46.823  68.700  1.00 39.310          H  
ATOM   6271  N   PRO A 391      -1.296  45.857  71.954  1.00 23.590          N  
ATOM   6272  CA  PRO A 391      -0.382  44.952  72.623  1.00 23.520          C  
ATOM   6273  C   PRO A 391      -1.089  43.705  73.162  1.00 23.640          C  
ATOM   6274  O   PRO A 391      -0.433  42.700  73.435  1.00 23.050          O  
ATOM   6275  CB  PRO A 391       0.192  45.806  73.761  1.00 35.280          C  
ATOM   6276  CG  PRO A 391       0.037  47.227  73.289  1.00 35.280          C  
ATOM   6277  CD  PRO A 391      -1.250  47.236  72.537  1.00 35.280          C  
ATOM   6278  HA  PRO A 391       0.414  44.665  71.918  1.00 28.220          H  
ATOM   6279 1HB  PRO A 391      -0.363  45.606  74.691  1.00 42.340          H  
ATOM   6280 2HB  PRO A 391       1.242  45.524  73.948  1.00 42.340          H  
ATOM   6281 1HG  PRO A 391       0.017  47.915  74.150  1.00 42.340          H  
ATOM   6282 2HG  PRO A 391       0.889  47.524  72.663  1.00 42.340          H  
ATOM   6283 1HD  PRO A 391      -2.047  47.393  73.269  1.00 42.340          H  
ATOM   6284 2HD  PRO A 391      -1.199  48.021  71.791  1.00 42.340          H  
ATOM   6285  N   ILE A 392      -2.416  43.760  73.311  1.00 24.510          N  
ATOM   6286  CA  ILE A 392      -3.169  42.646  73.841  1.00 24.810          C  
ATOM   6287  C   ILE A 392      -3.732  41.775  72.725  1.00 25.440          C  
ATOM   6288  O   ILE A 392      -3.595  40.554  72.765  1.00 25.240          O  
ATOM   6289  CB  ILE A 392      -4.314  43.165  74.726  1.00 34.610          C  
ATOM   6290  CG1 ILE A 392      -3.702  43.933  75.919  1.00 34.610          C  
ATOM   6291  CG2 ILE A 392      -5.196  41.980  75.199  1.00 34.610          C  
ATOM   6292  CD1 ILE A 392      -4.692  44.739  76.718  1.00 34.610          C  
ATOM   6293  H   ILE A 392      -2.959  44.572  73.028  1.00 29.410          H  
ATOM   6294  HA  ILE A 392      -2.505  42.035  74.449  1.00 29.770          H  
ATOM   6295  HB  ILE A 392      -4.924  43.867  74.159  1.00 41.540          H  
ATOM   6296 1HG1 ILE A 392      -3.214  43.221  76.580  1.00 41.540          H  
ATOM   6297 2HG1 ILE A 392      -2.948  44.624  75.540  1.00 41.540          H  
ATOM   6298 1HG2 ILE A 392      -6.006  42.339  75.819  1.00 41.540          H  
ATOM   6299 2HG2 ILE A 392      -5.624  41.459  74.343  1.00 41.540          H  
ATOM   6300 3HG2 ILE A 392      -4.584  41.281  75.771  1.00 41.540          H  
ATOM   6301 1HD1 ILE A 392      -4.167  45.252  77.523  1.00 41.540          H  
ATOM   6302 2HD1 ILE A 392      -5.167  45.478  76.070  1.00 41.540          H  
ATOM   6303 3HD1 ILE A 392      -5.451  44.096  77.146  1.00 41.540          H  
ATOM   6304  N   LYS A 393      -4.425  42.395  71.766  1.00 26.250          N  
ATOM   6305  CA  LYS A 393      -5.072  41.645  70.688  1.00 26.890          C  
ATOM   6306  C   LYS A 393      -4.084  40.761  69.925  1.00 25.930          C  
ATOM   6307  O   LYS A 393      -3.154  41.261  69.293  1.00 25.910          O  
ATOM   6308  CB  LYS A 393      -5.752  42.633  69.734  1.00 37.390          C  
ATOM   6309  CG  LYS A 393      -6.513  41.992  68.562  1.00 37.390          C  
ATOM   6310  CD  LYS A 393      -7.230  43.039  67.699  1.00 37.390          C  
ATOM   6311  CE  LYS A 393      -7.983  42.377  66.541  1.00 37.390          C  
ATOM   6312  NZ  LYS A 393      -8.706  43.373  65.695  1.00 37.390          N  
ATOM   6313  H   LYS A 393      -4.504  43.415  71.800  1.00 31.500          H  
ATOM   6314  HA  LYS A 393      -5.827  40.992  71.129  1.00 32.270          H  
ATOM   6315 1HB  LYS A 393      -6.458  43.242  70.300  1.00 44.870          H  
ATOM   6316 2HB  LYS A 393      -5.002  43.308  69.344  1.00 44.870          H  
ATOM   6317 1HG  LYS A 393      -5.807  41.459  67.929  1.00 44.870          H  
ATOM   6318 2HG  LYS A 393      -7.240  41.276  68.947  1.00 44.870          H  
ATOM   6319 1HD  LYS A 393      -7.937  43.599  68.314  1.00 44.870          H  
ATOM   6320 2HD  LYS A 393      -6.499  43.735  67.290  1.00 44.870          H  
ATOM   6321 1HE  LYS A 393      -7.268  41.836  65.917  1.00 44.870          H  
ATOM   6322 2HE  LYS A 393      -8.704  41.668  66.946  1.00 44.870          H  
ATOM   6323 1HZ  LYS A 393      -9.188  42.895  64.945  1.00 44.870          H  
ATOM   6324 2HZ  LYS A 393      -9.379  43.873  66.260  1.00 44.870          H  
ATOM   6325 3HZ  LYS A 393      -8.043  44.027  65.302  1.00 44.870          H  
ATOM   6326  N   GLU A 394      -4.370  39.453  69.871  1.00 25.180          N  
ATOM   6327  CA  GLU A 394      -3.478  38.466  69.255  1.00 24.210          C  
ATOM   6328  C   GLU A 394      -3.157  38.690  67.781  1.00 23.980          C  
ATOM   6329  O   GLU A 394      -2.056  38.373  67.331  1.00 23.450          O  
ATOM   6330  CB  GLU A 394      -4.086  37.060  69.383  1.00 34.280          C  
ATOM   6331  CG  GLU A 394      -4.246  36.526  70.818  1.00 34.280          C  
ATOM   6332  CD  GLU A 394      -5.533  36.973  71.486  1.00 34.280          C  
ATOM   6333  OE1 GLU A 394      -6.201  37.827  70.931  1.00 34.280          O  
ATOM   6334  OE2 GLU A 394      -5.854  36.457  72.530  1.00 34.280          O  
ATOM   6335  H   GLU A 394      -5.196  39.108  70.370  1.00 30.220          H  
ATOM   6336  HA  GLU A 394      -2.536  38.492  69.807  1.00 29.050          H  
ATOM   6337 1HB  GLU A 394      -5.066  37.047  68.907  1.00 41.140          H  
ATOM   6338 2HB  GLU A 394      -3.459  36.353  68.840  1.00 41.140          H  
ATOM   6339 1HG  GLU A 394      -4.222  35.437  70.793  1.00 41.140          H  
ATOM   6340 2HG  GLU A 394      -3.398  36.868  71.412  1.00 41.140          H  
ATOM   6341  N   ASP A 395      -4.109  39.240  67.038  1.00 24.420          N  
ATOM   6342  CA  ASP A 395      -3.948  39.465  65.607  1.00 24.260          C  
ATOM   6343  C   ASP A 395      -3.635  40.911  65.190  1.00 24.960          C  
ATOM   6344  O   ASP A 395      -3.774  41.237  64.008  1.00 25.020          O  
ATOM   6345  CB  ASP A 395      -5.227  39.027  64.886  1.00 34.030          C  
ATOM   6346  CG  ASP A 395      -5.513  37.527  64.990  1.00 34.030          C  
ATOM   6347  OD1 ASP A 395      -4.611  36.734  64.848  1.00 34.030          O  
ATOM   6348  OD2 ASP A 395      -6.651  37.194  65.230  1.00 34.030          O  
ATOM   6349  H   ASP A 395      -4.996  39.442  67.472  1.00 29.300          H  
ATOM   6350  HA  ASP A 395      -3.126  38.837  65.263  1.00 29.110          H  
ATOM   6351 1HB  ASP A 395      -6.074  39.571  65.297  1.00 40.830          H  
ATOM   6352 2HB  ASP A 395      -5.154  39.289  63.830  1.00 40.830          H  
ATOM   6353  N   SER A 396      -3.280  41.798  66.123  1.00 25.560          N  
ATOM   6354  CA  SER A 396      -3.022  43.186  65.718  1.00 26.340          C  
ATOM   6355  C   SER A 396      -1.645  43.375  65.079  1.00 25.930          C  
ATOM   6356  O   SER A 396      -0.714  42.585  65.267  1.00 25.450          O  
ATOM   6357  CB  SER A 396      -3.104  44.107  66.905  1.00 36.560          C  
ATOM   6358  OG  SER A 396      -2.019  43.888  67.723  1.00 36.560          O  
ATOM   6359  H   SER A 396      -3.161  41.525  67.109  1.00 30.670          H  
ATOM   6360  HA  SER A 396      -3.781  43.479  64.990  1.00 31.610          H  
ATOM   6361 1HB  SER A 396      -3.123  45.139  66.584  1.00 43.880          H  
ATOM   6362 2HB  SER A 396      -4.011  43.915  67.443  1.00 43.880          H  
ATOM   6363  HG  SER A 396      -2.222  44.253  68.597  1.00 43.880          H  
ATOM   6364  N   PHE A 397      -1.479  44.507  64.406  1.00 26.150          N  
ATOM   6365  CA  PHE A 397      -0.207  44.917  63.800  1.00 25.910          C  
ATOM   6366  C   PHE A 397       0.949  44.896  64.808  1.00 24.830          C  
ATOM   6367  O   PHE A 397       2.033  44.353  64.539  1.00 24.420          O  
ATOM   6368  CB  PHE A 397      -0.366  46.303  63.161  1.00 36.370          C  
ATOM   6369  CG  PHE A 397       0.866  46.912  62.580  1.00 36.370          C  
ATOM   6370  CD1 PHE A 397       1.394  46.499  61.363  1.00 36.370          C  
ATOM   6371  CD2 PHE A 397       1.484  47.943  63.244  1.00 36.370          C  
ATOM   6372  CE1 PHE A 397       2.522  47.110  60.854  1.00 36.370          C  
ATOM   6373  CE2 PHE A 397       2.598  48.543  62.733  1.00 36.370          C  
ATOM   6374  CZ  PHE A 397       3.121  48.126  61.541  1.00 36.370          C  
ATOM   6375  H   PHE A 397      -2.309  45.078  64.253  1.00 31.380          H  
ATOM   6376  HA  PHE A 397       0.028  44.206  63.007  1.00 31.090          H  
ATOM   6377 1HB  PHE A 397      -1.110  46.249  62.373  1.00 43.640          H  
ATOM   6378 2HB  PHE A 397      -0.745  46.991  63.902  1.00 43.640          H  
ATOM   6379  HD1 PHE A 397       0.921  45.692  60.815  1.00 43.640          H  
ATOM   6380  HD2 PHE A 397       1.070  48.288  64.189  1.00 43.640          H  
ATOM   6381  HE1 PHE A 397       2.946  46.786  59.914  1.00 43.640          H  
ATOM   6382  HE2 PHE A 397       3.060  49.354  63.270  1.00 43.640          H  
ATOM   6383  HZ  PHE A 397       4.013  48.604  61.136  1.00 43.640          H  
ATOM   6384  N   LEU A 398       0.706  45.442  65.991  1.00 24.370          N  
ATOM   6385  CA  LEU A 398       1.759  45.580  66.985  1.00 23.440          C  
ATOM   6386  C   LEU A 398       2.107  44.285  67.740  1.00 23.040          C  
ATOM   6387  O   LEU A 398       2.894  44.301  68.686  1.00 22.720          O  
ATOM   6388  CB  LEU A 398       1.437  46.723  67.959  1.00 33.190          C  
ATOM   6389  CG  LEU A 398       1.333  48.173  67.300  1.00 33.190          C  
ATOM   6390  CD1 LEU A 398       0.903  49.200  68.359  1.00 33.190          C  
ATOM   6391  CD2 LEU A 398       2.668  48.591  66.667  1.00 33.190          C  
ATOM   6392  H   LEU A 398      -0.218  45.812  66.171  1.00 29.240          H  
ATOM   6393  HA  LEU A 398       2.651  45.854  66.449  1.00 28.130          H  
ATOM   6394 1HB  LEU A 398       0.522  46.494  68.467  1.00 39.830          H  
ATOM   6395 2HB  LEU A 398       2.236  46.762  68.701  1.00 39.830          H  
ATOM   6396  HG  LEU A 398       0.588  48.152  66.535  1.00 39.830          H  
ATOM   6397 1HD1 LEU A 398       0.806  50.185  67.899  1.00 39.830          H  
ATOM   6398 2HD1 LEU A 398      -0.030  48.926  68.773  1.00 39.830          H  
ATOM   6399 3HD1 LEU A 398       1.648  49.240  69.151  1.00 39.830          H  
ATOM   6400 1HD2 LEU A 398       2.558  49.579  66.222  1.00 39.830          H  
ATOM   6401 2HD2 LEU A 398       3.444  48.623  67.435  1.00 39.830          H  
ATOM   6402 3HD2 LEU A 398       2.971  47.899  65.894  1.00 39.830          H  
ATOM   6403  N   GLN A 399       1.571  43.140  67.296  1.00 23.170          N  
ATOM   6404  CA  GLN A 399       1.993  41.858  67.844  1.00 22.860          C  
ATOM   6405  C   GLN A 399       3.245  41.386  67.107  1.00 22.880          C  
ATOM   6406  O   GLN A 399       3.825  40.349  67.447  1.00 22.410          O  
ATOM   6407  CB  GLN A 399       0.900  40.806  67.707  1.00 32.130          C  
ATOM   6408  CG  GLN A 399      -0.298  41.077  68.513  1.00 32.130          C  
ATOM   6409  CD  GLN A 399      -0.046  40.947  69.963  1.00 32.130          C  
ATOM   6410  OE1 GLN A 399       0.457  39.898  70.384  1.00 32.130          O  
ATOM   6411  NE2 GLN A 399      -0.372  41.952  70.740  1.00 32.130          N  
ATOM   6412  H   GLN A 399       0.860  43.136  66.554  1.00 27.800          H  
ATOM   6413  HA  GLN A 399       2.241  41.985  68.897  1.00 27.430          H  
ATOM   6414 1HB  GLN A 399       0.581  40.746  66.663  1.00 38.550          H  
ATOM   6415 2HB  GLN A 399       1.285  39.834  67.990  1.00 38.550          H  
ATOM   6416 1HG  GLN A 399      -0.607  42.081  68.330  1.00 38.550          H  
ATOM   6417 2HG  GLN A 399      -1.064  40.404  68.234  1.00 38.550          H  
ATOM   6418 1HE2 GLN A 399      -0.218  41.901  71.746  1.00 38.550          H  
ATOM   6419 2HE2 GLN A 399      -0.819  42.797  70.368  1.00 38.550          H  
ATOM   6420  N   ARG A 400       3.641  42.135  66.070  1.00 23.460          N  
ATOM   6421  CA  ARG A 400       4.830  41.832  65.288  1.00 23.600          C  
ATOM   6422  C   ARG A 400       5.710  43.081  65.185  1.00 23.520          C  
ATOM   6423  O   ARG A 400       6.943  43.008  65.310  1.00 23.380          O  
ATOM   6424  CB  ARG A 400       4.437  41.359  63.895  1.00 32.980          C  
ATOM   6425  CG  ARG A 400       3.615  40.067  63.863  1.00 32.980          C  
ATOM   6426  CD  ARG A 400       4.375  38.859  64.274  1.00 32.980          C  
ATOM   6427  NE  ARG A 400       3.526  37.683  64.220  1.00 32.980          N  
ATOM   6428  CZ  ARG A 400       2.751  37.222  65.236  1.00 32.980          C  
ATOM   6429  NH1 ARG A 400       2.715  37.825  66.418  1.00 32.980          N  
ATOM   6430  NH2 ARG A 400       2.005  36.144  65.039  1.00 32.980          N  
ATOM   6431  H   ARG A 400       3.087  42.958  65.831  1.00 28.150          H  
ATOM   6432  HA  ARG A 400       5.405  41.059  65.796  1.00 28.320          H  
ATOM   6433 1HB  ARG A 400       3.835  42.127  63.418  1.00 39.580          H  
ATOM   6434 2HB  ARG A 400       5.328  41.216  63.288  1.00 39.580          H  
ATOM   6435 1HG  ARG A 400       2.759  40.168  64.525  1.00 39.580          H  
ATOM   6436 2HG  ARG A 400       3.256  39.904  62.848  1.00 39.580          H  
ATOM   6437 1HD  ARG A 400       5.210  38.706  63.588  1.00 39.580          H  
ATOM   6438 2HD  ARG A 400       4.756  38.958  65.283  1.00 39.580          H  
ATOM   6439  HE  ARG A 400       3.492  37.184  63.339  1.00 39.580          H  
ATOM   6440 1HH1 ARG A 400       3.270  38.673  66.622  1.00 39.580          H  
ATOM   6441 2HH1 ARG A 400       2.122  37.464  67.150  1.00 39.580          H  
ATOM   6442 1HH2 ARG A 400       2.019  35.675  64.144  1.00 39.580          H  
ATOM   6443 2HH2 ARG A 400       1.416  35.795  65.783  1.00 39.580          H  
ATOM   6444  N   TYR A 401       5.078  44.236  65.016  1.00 23.650          N  
ATOM   6445  CA  TYR A 401       5.832  45.457  64.876  1.00 23.750          C  
ATOM   6446  C   TYR A 401       5.922  46.069  66.279  1.00 23.290          C  
ATOM   6447  O   TYR A 401       4.932  45.999  66.987  1.00 23.430          O  
ATOM   6448  CB  TYR A 401       5.141  46.321  63.842  1.00 33.210          C  
ATOM   6449  CG  TYR A 401       5.240  45.679  62.470  1.00 33.210          C  
ATOM   6450  CD1 TYR A 401       4.292  44.739  62.080  1.00 33.210          C  
ATOM   6451  CD2 TYR A 401       6.259  46.015  61.601  1.00 33.210          C  
ATOM   6452  CE1 TYR A 401       4.349  44.144  60.852  1.00 33.210          C  
ATOM   6453  CE2 TYR A 401       6.320  45.411  60.351  1.00 33.210          C  
ATOM   6454  CZ  TYR A 401       5.355  44.475  59.984  1.00 33.210          C  
ATOM   6455  OH  TYR A 401       5.399  43.863  58.763  1.00 33.210          O  
ATOM   6456  H   TYR A 401       4.065  44.269  64.902  1.00 28.380          H  
ATOM   6457  HA  TYR A 401       6.779  45.189  64.487  1.00 28.500          H  
ATOM   6458 1HB  TYR A 401       4.087  46.427  64.101  1.00 39.850          H  
ATOM   6459 2HB  TYR A 401       5.582  47.303  63.799  1.00 39.850          H  
ATOM   6460  HD1 TYR A 401       3.494  44.472  62.744  1.00 39.850          H  
ATOM   6461  HD2 TYR A 401       7.009  46.749  61.892  1.00 39.850          H  
ATOM   6462  HE1 TYR A 401       3.594  43.411  60.564  1.00 39.850          H  
ATOM   6463  HE2 TYR A 401       7.121  45.672  59.661  1.00 39.850          H  
ATOM   6464  HH  TYR A 401       4.572  43.387  58.600  1.00 39.850          H  
ATOM   6465  N   SER A 402       7.049  46.679  66.737  1.00 22.760          N  
ATOM   6466  CA  SER A 402       8.351  47.021  66.133  1.00 21.940          C  
ATOM   6467  C   SER A 402       8.145  48.144  65.141  1.00 22.070          C  
ATOM   6468  O   SER A 402       8.915  48.266  64.183  1.00 21.760          O  
ATOM   6469  CB  SER A 402       9.049  45.886  65.373  1.00 31.040          C  
ATOM   6470  OG  SER A 402       9.046  44.667  66.079  1.00 31.040          O  
ATOM   6471  H   SER A 402       6.988  47.034  67.696  1.00 27.310          H  
ATOM   6472  HA  SER A 402       9.023  47.369  66.917  1.00 26.330          H  
ATOM   6473 1HB  SER A 402       8.720  45.773  64.355  1.00 37.250          H  
ATOM   6474 2HB  SER A 402      10.089  46.197  65.286  1.00 37.250          H  
ATOM   6475  HG  SER A 402       8.227  44.159  65.788  1.00 37.250          H  
ATOM   6476  N   SER A 403       7.144  49.000  65.394  1.00 22.610          N  
ATOM   6477  CA  SER A 403       6.836  50.118  64.516  1.00 22.920          C  
ATOM   6478  C   SER A 403       7.758  51.331  64.656  1.00 22.430          C  
ATOM   6479  O   SER A 403       8.001  52.029  63.659  1.00 22.350          O  
ATOM   6480  CB  SER A 403       5.413  50.552  64.768  1.00 31.960          C  
ATOM   6481  OG  SER A 403       5.273  51.056  66.066  1.00 31.960          O  
ATOM   6482  H   SER A 403       6.576  48.884  66.230  1.00 27.130          H  
ATOM   6483  HA  SER A 403       6.903  49.759  63.489  1.00 27.500          H  
ATOM   6484 1HB  SER A 403       5.123  51.310  64.041  1.00 38.360          H  
ATOM   6485 2HB  SER A 403       4.759  49.702  64.643  1.00 38.360          H  
ATOM   6486  HG  SER A 403       4.380  51.404  66.127  1.00 38.360          H  
ATOM   6487  N   ASP A 404       8.326  51.597  65.843  1.00 22.130          N  
ATOM   6488  CA  ASP A 404       9.217  52.752  65.870  1.00 21.730          C  
ATOM   6489  C   ASP A 404      10.550  52.397  65.195  1.00 21.210          C  
ATOM   6490  O   ASP A 404      11.067  53.231  64.442  1.00 21.810          O  
ATOM   6491  CB  ASP A 404       9.391  53.374  67.271  1.00 30.580          C  
ATOM   6492  CG  ASP A 404       8.185  54.180  67.784  1.00 30.580          C  
ATOM   6493  OD1 ASP A 404       7.345  54.594  67.016  1.00 30.580          O  
ATOM   6494  OD2 ASP A 404       8.144  54.393  68.972  1.00 30.580          O  
ATOM   6495  H   ASP A 404       8.136  51.041  66.695  1.00 26.560          H  
ATOM   6496  HA  ASP A 404       8.760  53.538  65.270  1.00 26.080          H  
ATOM   6497 1HB  ASP A 404       9.544  52.606  68.009  1.00 36.700          H  
ATOM   6498 2HB  ASP A 404      10.262  54.021  67.277  1.00 36.700          H  
ATOM   6499  N   PRO A 405      11.155  51.196  65.446  1.00 20.130          N  
ATOM   6500  CA  PRO A 405      12.331  50.679  64.783  1.00 19.620          C  
ATOM   6501  C   PRO A 405      12.103  50.674  63.292  1.00 19.590          C  
ATOM   6502  O   PRO A 405      12.848  51.290  62.549  1.00 19.900          O  
ATOM   6503  CB  PRO A 405      12.457  49.275  65.362  1.00 29.430          C  
ATOM   6504  CG  PRO A 405      11.858  49.409  66.718  1.00 29.430          C  
ATOM   6505  CD  PRO A 405      10.703  50.299  66.522  1.00 29.430          C  
ATOM   6506  HA  PRO A 405      13.204  51.298  65.045  1.00 23.540          H  
ATOM   6507 1HB  PRO A 405      11.927  48.542  64.734  1.00 35.320          H  
ATOM   6508 2HB  PRO A 405      13.506  48.980  65.375  1.00 35.320          H  
ATOM   6509 1HG  PRO A 405      11.577  48.427  67.134  1.00 35.320          H  
ATOM   6510 2HG  PRO A 405      12.554  49.861  67.414  1.00 35.320          H  
ATOM   6511 1HD  PRO A 405       9.904  49.692  66.226  1.00 35.320          H  
ATOM   6512 2HD  PRO A 405      10.506  50.810  67.426  1.00 35.320          H  
ATOM   6513  N   THR A 406      11.021  50.014  62.844  1.00 19.290          N  
ATOM   6514  CA  THR A 406      10.693  49.967  61.426  1.00 19.320          C  
ATOM   6515  C   THR A 406      10.917  51.320  60.755  1.00 20.660          C  
ATOM   6516  O   THR A 406      11.638  51.419  59.747  1.00 20.850          O  
ATOM   6517  CB  THR A 406       9.258  49.438  61.208  1.00 27.040          C  
ATOM   6518  OG1 THR A 406       9.174  48.089  61.674  1.00 27.040          O  
ATOM   6519  CG2 THR A 406       8.889  49.457  59.781  1.00 27.040          C  
ATOM   6520  H   THR A 406      10.404  49.495  63.469  1.00 23.150          H  
ATOM   6521  HA  THR A 406      11.349  49.249  60.963  1.00 23.180          H  
ATOM   6522  HB  THR A 406       8.559  50.050  61.766  1.00 32.440          H  
ATOM   6523  HG1 THR A 406       9.239  48.070  62.636  1.00 32.440          H  
ATOM   6524 1HG2 THR A 406       7.876  49.067  59.668  1.00 32.440          H  
ATOM   6525 2HG2 THR A 406       8.920  50.471  59.415  1.00 32.440          H  
ATOM   6526 3HG2 THR A 406       9.587  48.835  59.221  1.00 32.440          H  
ATOM   6527  N   GLY A 407      10.257  52.357  61.279  1.00 21.660          N  
ATOM   6528  CA  GLY A 407      10.398  53.694  60.735  1.00 22.970          C  
ATOM   6529  C   GLY A 407      11.829  54.249  60.833  1.00 23.400          C  
ATOM   6530  O   GLY A 407      12.444  54.588  59.821  1.00 24.060          O  
ATOM   6531  H   GLY A 407       9.650  52.214  62.097  1.00 25.990          H  
ATOM   6532 1HA  GLY A 407      10.083  53.687  59.692  1.00 27.560          H  
ATOM   6533 2HA  GLY A 407       9.718  54.361  61.264  1.00 27.560          H  
ATOM   6534  N   ALA A 408      12.411  54.306  62.035  1.00 23.030          N  
ATOM   6535  CA  ALA A 408      13.748  54.902  62.184  1.00 23.510          C  
ATOM   6536  C   ALA A 408      14.829  54.210  61.355  1.00 23.050          C  
ATOM   6537  O   ALA A 408      15.660  54.863  60.711  1.00 23.210          O  
ATOM   6538  CB  ALA A 408      14.151  54.887  63.642  1.00 32.720          C  
ATOM   6539  H   ALA A 408      11.903  53.970  62.862  1.00 27.640          H  
ATOM   6540  HA  ALA A 408      13.682  55.925  61.842  1.00 28.210          H  
ATOM   6541 1HB  ALA A 408      15.097  55.371  63.763  1.00 39.270          H  
ATOM   6542 2HB  ALA A 408      13.406  55.418  64.231  1.00 39.270          H  
ATOM   6543 3HB  ALA A 408      14.218  53.857  63.987  1.00 39.270          H  
ATOM   6544  N   LEU A 409      14.721  52.886  61.236  1.00 22.530          N  
ATOM   6545  CA  LEU A 409      15.665  52.024  60.531  1.00 22.130          C  
ATOM   6546  C   LEU A 409      15.521  52.134  59.018  1.00 23.090          C  
ATOM   6547  O   LEU A 409      16.319  51.559  58.271  1.00 23.170          O  
ATOM   6548  CB  LEU A 409      15.425  50.565  60.956  1.00 31.140          C  
ATOM   6549  CG  LEU A 409      15.710  50.151  62.448  1.00 31.140          C  
ATOM   6550  CD1 LEU A 409      15.181  48.742  62.675  1.00 31.140          C  
ATOM   6551  CD2 LEU A 409      17.180  50.170  62.738  1.00 31.140          C  
ATOM   6552  H   LEU A 409      13.967  52.419  61.737  1.00 27.040          H  
ATOM   6553  HA  LEU A 409      16.671  52.319  60.786  1.00 26.560          H  
ATOM   6554 1HB  LEU A 409      14.377  50.374  60.789  1.00 37.370          H  
ATOM   6555 2HB  LEU A 409      16.004  49.913  60.305  1.00 37.370          H  
ATOM   6556  HG  LEU A 409      15.203  50.836  63.121  1.00 37.370          H  
ATOM   6557 1HD1 LEU A 409      15.365  48.457  63.701  1.00 37.370          H  
ATOM   6558 2HD1 LEU A 409      14.110  48.714  62.477  1.00 37.370          H  
ATOM   6559 3HD1 LEU A 409      15.688  48.049  62.008  1.00 37.370          H  
ATOM   6560 1HD2 LEU A 409      17.348  49.872  63.775  1.00 37.370          H  
ATOM   6561 2HD2 LEU A 409      17.694  49.477  62.073  1.00 37.370          H  
ATOM   6562 3HD2 LEU A 409      17.562  51.151  62.589  1.00 37.370          H  
ATOM   6563  N   THR A 410      14.506  52.867  58.570  1.00 23.850          N  
ATOM   6564  CA  THR A 410      14.252  53.101  57.167  1.00 24.800          C  
ATOM   6565  C   THR A 410      14.515  54.566  56.828  1.00 25.200          C  
ATOM   6566  O   THR A 410      15.018  54.879  55.745  1.00 25.000          O  
ATOM   6567  CB  THR A 410      12.796  52.776  56.813  1.00 34.340          C  
ATOM   6568  OG1 THR A 410      12.531  51.411  57.141  1.00 34.340          O  
ATOM   6569  CG2 THR A 410      12.575  53.018  55.313  1.00 34.340          C  
ATOM   6570  H   THR A 410      13.878  53.306  59.238  1.00 28.620          H  
ATOM   6571  HA  THR A 410      14.917  52.476  56.574  1.00 29.760          H  
ATOM   6572  HB  THR A 410      12.128  53.404  57.393  1.00 41.210          H  
ATOM   6573  HG1 THR A 410      12.377  51.342  58.132  1.00 41.210          H  
ATOM   6574 1HG2 THR A 410      11.567  52.790  55.053  1.00 41.210          H  
ATOM   6575 2HG2 THR A 410      12.766  54.054  55.057  1.00 41.210          H  
ATOM   6576 3HG2 THR A 410      13.249  52.385  54.766  1.00 41.210          H  
ATOM   6577  N   GLU A 411      14.149  55.451  57.756  1.00 25.780          N  
ATOM   6578  CA  GLU A 411      14.215  56.892  57.595  1.00 26.260          C  
ATOM   6579  C   GLU A 411      15.600  57.540  57.687  1.00 25.800          C  
ATOM   6580  O   GLU A 411      15.868  58.454  56.905  1.00 25.990          O  
ATOM   6581  CB  GLU A 411      13.273  57.555  58.599  1.00 36.570          C  
ATOM   6582  CG  GLU A 411      13.197  59.075  58.489  1.00 36.570          C  
ATOM   6583  CD  GLU A 411      12.133  59.679  59.349  1.00 36.570          C  
ATOM   6584  OE1 GLU A 411      11.425  58.950  59.995  1.00 36.570          O  
ATOM   6585  OE2 GLU A 411      12.026  60.879  59.361  1.00 36.570          O  
ATOM   6586  H   GLU A 411      13.718  55.097  58.606  1.00 30.940          H  
ATOM   6587  HA  GLU A 411      13.831  57.115  56.602  1.00 31.510          H  
ATOM   6588 1HB  GLU A 411      12.272  57.162  58.461  1.00 43.890          H  
ATOM   6589 2HB  GLU A 411      13.576  57.283  59.598  1.00 43.890          H  
ATOM   6590 1HG  GLU A 411      14.154  59.500  58.783  1.00 43.890          H  
ATOM   6591 2HG  GLU A 411      13.019  59.344  57.450  1.00 43.890          H  
ATOM   6592  N   ASP A 412      16.475  57.129  58.623  1.00 25.230          N  
ATOM   6593  CA  ASP A 412      17.748  57.870  58.722  1.00 24.850          C  
ATOM   6594  C   ASP A 412      18.977  57.031  59.146  1.00 23.490          C  
ATOM   6595  O   ASP A 412      18.888  55.822  59.360  1.00 22.570          O  
ATOM   6596  CB  ASP A 412      17.521  59.045  59.701  1.00 34.940          C  
ATOM   6597  CG  ASP A 412      18.395  60.302  59.491  1.00 34.940          C  
ATOM   6598  OD1 ASP A 412      19.440  60.192  58.890  1.00 34.940          O  
ATOM   6599  OD2 ASP A 412      18.003  61.347  59.934  1.00 34.940          O  
ATOM   6600  H   ASP A 412      16.234  56.364  59.264  1.00 30.280          H  
ATOM   6601  HA  ASP A 412      17.967  58.285  57.739  1.00 29.820          H  
ATOM   6602 1HB  ASP A 412      16.477  59.347  59.661  1.00 41.930          H  
ATOM   6603 2HB  ASP A 412      17.712  58.688  60.703  1.00 41.930          H  
ATOM   6604  N   SER A 413      20.133  57.701  59.228  1.00 23.420          N  
ATOM   6605  CA  SER A 413      21.432  57.127  59.586  1.00 22.250          C  
ATOM   6606  C   SER A 413      21.549  56.533  60.969  1.00 21.600          C  
ATOM   6607  O   SER A 413      21.117  57.121  61.966  1.00 21.140          O  
ATOM   6608  CB  SER A 413      22.536  58.148  59.458  1.00 31.620          C  
ATOM   6609  OG  SER A 413      23.750  57.599  59.941  1.00 31.620          O  
ATOM   6610  H   SER A 413      20.099  58.693  59.004  1.00 28.100          H  
ATOM   6611  HA  SER A 413      21.634  56.329  58.871  1.00 26.700          H  
ATOM   6612 1HB  SER A 413      22.648  58.436  58.413  1.00 37.940          H  
ATOM   6613 2HB  SER A 413      22.277  59.043  60.024  1.00 37.940          H  
ATOM   6614  HG  SER A 413      24.433  58.268  59.780  1.00 37.940          H  
ATOM   6615  N   ILE A 414      22.264  55.409  61.026  1.00 21.620          N  
ATOM   6616  CA  ILE A 414      22.541  54.634  62.236  1.00 21.040          C  
ATOM   6617  C   ILE A 414      23.265  55.431  63.319  1.00 21.080          C  
ATOM   6618  O   ILE A 414      23.234  55.063  64.491  1.00 20.400          O  
ATOM   6619  CB  ILE A 414      23.330  53.351  61.870  1.00 29.690          C  
ATOM   6620  CG1 ILE A 414      23.285  52.286  63.025  1.00 29.690          C  
ATOM   6621  CG2 ILE A 414      24.794  53.694  61.525  1.00 29.690          C  
ATOM   6622  CD1 ILE A 414      21.889  51.701  63.326  1.00 29.690          C  
ATOM   6623  H   ILE A 414      22.590  55.044  60.142  1.00 25.940          H  
ATOM   6624  HA  ILE A 414      21.606  54.322  62.650  1.00 25.250          H  
ATOM   6625  HB  ILE A 414      22.865  52.898  60.996  1.00 35.630          H  
ATOM   6626 1HG1 ILE A 414      23.923  51.457  62.733  1.00 35.630          H  
ATOM   6627 2HG1 ILE A 414      23.686  52.720  63.939  1.00 35.630          H  
ATOM   6628 1HG2 ILE A 414      25.316  52.789  61.235  1.00 35.630          H  
ATOM   6629 2HG2 ILE A 414      24.826  54.403  60.701  1.00 35.630          H  
ATOM   6630 3HG2 ILE A 414      25.304  54.132  62.389  1.00 35.630          H  
ATOM   6631 1HD1 ILE A 414      21.981  50.952  64.113  1.00 35.630          H  
ATOM   6632 2HD1 ILE A 414      21.206  52.467  63.659  1.00 35.630          H  
ATOM   6633 3HD1 ILE A 414      21.495  51.236  62.431  1.00 35.630          H  
ATOM   6634  N   ASP A 415      23.918  56.520  62.930  1.00 21.880          N  
ATOM   6635  CA  ASP A 415      24.655  57.340  63.876  1.00 21.980          C  
ATOM   6636  C   ASP A 415      23.788  58.358  64.630  1.00 21.430          C  
ATOM   6637  O   ASP A 415      24.288  59.057  65.515  1.00 21.190          O  
ATOM   6638  CB  ASP A 415      25.755  58.091  63.135  1.00 30.730          C  
ATOM   6639  CG  ASP A 415      26.858  57.185  62.599  1.00 30.730          C  
ATOM   6640  OD1 ASP A 415      27.128  56.155  63.176  1.00 30.730          O  
ATOM   6641  OD2 ASP A 415      27.401  57.528  61.580  1.00 30.730          O  
ATOM   6642  H   ASP A 415      23.895  56.774  61.943  1.00 26.260          H  
ATOM   6643  HA  ASP A 415      25.113  56.677  64.609  1.00 26.380          H  
ATOM   6644 1HB  ASP A 415      25.313  58.630  62.299  1.00 36.880          H  
ATOM   6645 2HB  ASP A 415      26.200  58.829  63.800  1.00 36.880          H  
ATOM   6646  N   ASP A 416      22.510  58.487  64.264  1.00 21.290          N  
ATOM   6647  CA  ASP A 416      21.625  59.442  64.929  1.00 20.840          C  
ATOM   6648  C   ASP A 416      21.038  58.857  66.218  1.00 20.000          C  
ATOM   6649  O   ASP A 416      20.864  57.644  66.335  1.00 18.970          O  
ATOM   6650  CB  ASP A 416      20.507  59.897  63.988  1.00 29.360          C  
ATOM   6651  CG  ASP A 416      19.761  61.121  64.519  1.00 29.360          C  
ATOM   6652  OD1 ASP A 416      20.206  61.673  65.506  1.00 29.360          O  
ATOM   6653  OD2 ASP A 416      18.732  61.445  64.004  1.00 29.360          O  
ATOM   6654  H   ASP A 416      22.127  57.893  63.522  1.00 25.550          H  
ATOM   6655  HA  ASP A 416      22.213  60.321  65.198  1.00 25.010          H  
ATOM   6656 1HB  ASP A 416      20.937  60.143  63.013  1.00 35.230          H  
ATOM   6657 2HB  ASP A 416      19.813  59.081  63.824  1.00 35.230          H  
ATOM   6658  N   THR A 417      20.601  59.731  67.137  1.00 20.560          N  
ATOM   6659  CA  THR A 417      20.000  59.340  68.434  1.00 20.090          C  
ATOM   6660  C   THR A 417      18.579  58.833  68.239  1.00 20.110          C  
ATOM   6661  O   THR A 417      17.973  58.225  69.120  1.00 19.330          O  
ATOM   6662  CB  THR A 417      20.020  60.497  69.454  1.00 28.310          C  
ATOM   6663  OG1 THR A 417      19.271  61.606  68.948  1.00 28.310          O  
ATOM   6664  CG2 THR A 417      21.455  60.932  69.700  1.00 28.310          C  
ATOM   6665  H   THR A 417      20.700  60.723  66.906  1.00 24.670          H  
ATOM   6666  HA  THR A 417      20.589  58.522  68.850  1.00 24.110          H  
ATOM   6667  HB  THR A 417      19.571  60.163  70.388  1.00 33.980          H  
ATOM   6668  HG1 THR A 417      19.111  62.235  69.656  1.00 33.980          H  
ATOM   6669 1HG2 THR A 417      21.468  61.746  70.423  1.00 33.980          H  
ATOM   6670 2HG2 THR A 417      22.024  60.089  70.089  1.00 33.980          H  
ATOM   6671 3HG2 THR A 417      21.900  61.269  68.766  1.00 33.980          H  
ATOM   6672  N   PHE A 418      18.100  59.045  67.038  1.00 21.010          N  
ATOM   6673  CA  PHE A 418      16.840  58.602  66.491  1.00 21.160          C  
ATOM   6674  C   PHE A 418      16.789  57.082  66.308  1.00 20.390          C  
ATOM   6675  O   PHE A 418      15.746  56.462  66.517  1.00 20.130          O  
ATOM   6676  CB  PHE A 418      16.609  59.344  65.177  1.00 29.560          C  
ATOM   6677  CG  PHE A 418      15.399  59.005  64.387  1.00 29.560          C  
ATOM   6678  CD1 PHE A 418      14.126  58.967  64.928  1.00 29.560          C  
ATOM   6679  CD2 PHE A 418      15.550  58.795  63.039  1.00 29.560          C  
ATOM   6680  CE1 PHE A 418      13.042  58.698  64.120  1.00 29.560          C  
ATOM   6681  CE2 PHE A 418      14.489  58.539  62.238  1.00 29.560          C  
ATOM   6682  CZ  PHE A 418      13.225  58.487  62.774  1.00 29.560          C  
ATOM   6683  H   PHE A 418      18.700  59.604  66.440  1.00 25.210          H  
ATOM   6684  HA  PHE A 418      16.055  58.886  67.192  1.00 25.390          H  
ATOM   6685 1HB  PHE A 418      16.587  60.418  65.378  1.00 35.480          H  
ATOM   6686 2HB  PHE A 418      17.468  59.178  64.540  1.00 35.480          H  
ATOM   6687  HD1 PHE A 418      13.983  59.146  65.993  1.00 35.480          H  
ATOM   6688  HD2 PHE A 418      16.547  58.852  62.614  1.00 35.480          H  
ATOM   6689  HE1 PHE A 418      12.039  58.662  64.546  1.00 35.480          H  
ATOM   6690  HE2 PHE A 418      14.639  58.386  61.178  1.00 35.480          H  
ATOM   6691  HZ  PHE A 418      12.366  58.286  62.126  1.00 35.480          H  
ATOM   6692  N   LEU A 419      17.897  56.492  65.842  1.00 20.050          N  
ATOM   6693  CA  LEU A 419      17.931  55.081  65.477  1.00 19.490          C  
ATOM   6694  C   LEU A 419      17.974  54.011  66.587  1.00 18.190          C  
ATOM   6695  O   LEU A 419      17.342  52.965  66.417  1.00 17.960          O  
ATOM   6696  CB  LEU A 419      19.109  54.892  64.525  1.00 27.510          C  
ATOM   6697  CG  LEU A 419      18.813  55.077  63.010  1.00 27.510          C  
ATOM   6698  CD1 LEU A 419      18.123  53.913  62.500  1.00 27.510          C  
ATOM   6699  CD2 LEU A 419      18.023  56.348  62.759  1.00 27.510          C  
ATOM   6700  H   LEU A 419      18.766  57.028  65.752  1.00 24.060          H  
ATOM   6701  HA  LEU A 419      17.017  54.885  64.937  1.00 23.390          H  
ATOM   6702 1HB  LEU A 419      19.894  55.615  64.788  1.00 33.010          H  
ATOM   6703 2HB  LEU A 419      19.517  53.894  64.670  1.00 33.010          H  
ATOM   6704  HG  LEU A 419      19.700  55.158  62.490  1.00 33.010          H  
ATOM   6705 1HD1 LEU A 419      17.969  54.064  61.431  1.00 33.010          H  
ATOM   6706 2HD1 LEU A 419      18.750  53.047  62.660  1.00 33.010          H  
ATOM   6707 3HD1 LEU A 419      17.171  53.770  62.994  1.00 33.010          H  
ATOM   6708 1HD2 LEU A 419      17.857  56.441  61.696  1.00 33.010          H  
ATOM   6709 2HD2 LEU A 419      17.074  56.326  63.247  1.00 33.010          H  
ATOM   6710 3HD2 LEU A 419      18.592  57.200  63.111  1.00 33.010          H  
ATOM   6711  N   PRO A 420      18.655  54.175  67.740  1.00 17.330          N  
ATOM   6712  CA  PRO A 420      18.708  53.189  68.807  1.00 16.140          C  
ATOM   6713  C   PRO A 420      17.421  53.266  69.611  1.00 16.150          C  
ATOM   6714  O   PRO A 420      17.409  53.691  70.766  1.00 15.740          O  
ATOM   6715  CB  PRO A 420      19.954  53.611  69.589  1.00 24.210          C  
ATOM   6716  CG  PRO A 420      20.000  55.096  69.412  1.00 24.210          C  
ATOM   6717  CD  PRO A 420      19.475  55.346  68.003  1.00 24.210          C  
ATOM   6718  HA  PRO A 420      18.831  52.186  68.371  1.00 19.370          H  
ATOM   6719 1HB  PRO A 420      19.864  53.318  70.640  1.00 29.050          H  
ATOM   6720 2HB  PRO A 420      20.843  53.101  69.188  1.00 29.050          H  
ATOM   6721 1HG  PRO A 420      19.373  55.594  70.175  1.00 29.050          H  
ATOM   6722 2HG  PRO A 420      21.021  55.469  69.550  1.00 29.050          H  
ATOM   6723 1HD  PRO A 420      18.876  56.204  68.085  1.00 29.050          H  
ATOM   6724 2HD  PRO A 420      20.289  55.447  67.276  1.00 29.050          H  
ATOM   6725  N   VAL A 421      16.343  52.866  68.958  1.00 16.690          N  
ATOM   6726  CA  VAL A 421      15.000  52.940  69.485  1.00 16.800          C  
ATOM   6727  C   VAL A 421      14.807  51.903  70.593  1.00 16.160          C  
ATOM   6728  O   VAL A 421      14.968  50.715  70.313  1.00 15.290          O  
ATOM   6729  CB  VAL A 421      13.989  52.663  68.345  1.00 23.480          C  
ATOM   6730  CG1 VAL A 421      12.599  52.619  68.876  1.00 23.480          C  
ATOM   6731  CG2 VAL A 421      14.069  53.744  67.283  1.00 23.480          C  
ATOM   6732  H   VAL A 421      16.501  52.534  68.005  1.00 20.030          H  
ATOM   6733  HA  VAL A 421      14.845  53.954  69.826  1.00 20.160          H  
ATOM   6734  HB  VAL A 421      14.214  51.699  67.896  1.00 28.170          H  
ATOM   6735 1HG1 VAL A 421      11.944  52.423  68.064  1.00 28.170          H  
ATOM   6736 2HG1 VAL A 421      12.499  51.848  69.595  1.00 28.170          H  
ATOM   6737 3HG1 VAL A 421      12.341  53.576  69.323  1.00 28.170          H  
ATOM   6738 1HG2 VAL A 421      13.355  53.530  66.487  1.00 28.170          H  
ATOM   6739 2HG2 VAL A 421      13.838  54.714  67.721  1.00 28.170          H  
ATOM   6740 3HG2 VAL A 421      15.060  53.786  66.862  1.00 28.170          H  
ATOM   6741  N   PRO A 422      14.371  52.294  71.816  1.00 16.550          N  
ATOM   6742  CA  PRO A 422      14.138  51.425  72.967  1.00 16.030          C  
ATOM   6743  C   PRO A 422      13.327  50.176  72.644  1.00 14.760          C  
ATOM   6744  O   PRO A 422      13.595  49.119  73.193  1.00 14.110          O  
ATOM   6745  CB  PRO A 422      13.372  52.352  73.913  1.00 24.050          C  
ATOM   6746  CG  PRO A 422      13.912  53.727  73.596  1.00 24.050          C  
ATOM   6747  CD  PRO A 422      14.134  53.731  72.103  1.00 24.050          C  
ATOM   6748  HA  PRO A 422      15.100  51.154  73.417  1.00 19.240          H  
ATOM   6749 1HB  PRO A 422      12.287  52.262  73.742  1.00 28.850          H  
ATOM   6750 2HB  PRO A 422      13.555  52.053  74.956  1.00 28.850          H  
ATOM   6751 1HG  PRO A 422      13.198  54.501  73.921  1.00 28.850          H  
ATOM   6752 2HG  PRO A 422      14.845  53.905  74.157  1.00 28.850          H  
ATOM   6753 1HD  PRO A 422      13.252  54.117  71.573  1.00 28.850          H  
ATOM   6754 2HD  PRO A 422      15.049  54.324  71.915  1.00 28.850          H  
ATOM   6755  N   GLU A 423      12.362  50.276  71.731  1.00 14.480          N  
ATOM   6756  CA  GLU A 423      11.567  49.118  71.343  1.00 13.340          C  
ATOM   6757  C   GLU A 423      12.473  48.026  70.754  1.00 12.420          C  
ATOM   6758  O   GLU A 423      12.296  46.841  71.050  1.00 11.530          O  
ATOM   6759  CB  GLU A 423      10.476  49.549  70.352  1.00 19.130          C  
ATOM   6760  CG  GLU A 423       9.476  48.462  69.925  1.00 19.130          C  
ATOM   6761  CD  GLU A 423       8.337  49.021  69.055  1.00 19.130          C  
ATOM   6762  OE1 GLU A 423       8.498  50.101  68.522  1.00 19.130          O  
ATOM   6763  OE2 GLU A 423       7.309  48.377  68.944  1.00 19.130          O  
ATOM   6764  H   GLU A 423      12.130  51.169  71.324  1.00 17.380          H  
ATOM   6765  HA  GLU A 423      11.084  48.714  72.232  1.00 16.010          H  
ATOM   6766 1HB  GLU A 423       9.912  50.381  70.772  1.00 22.960          H  
ATOM   6767 2HB  GLU A 423      10.954  49.909  69.466  1.00 22.960          H  
ATOM   6768 1HG  GLU A 423      10.007  47.695  69.360  1.00 22.960          H  
ATOM   6769 2HG  GLU A 423       9.059  47.995  70.817  1.00 22.960          H  
ATOM   6770  N   TYR A 424      13.393  48.441  69.868  1.00 12.640          N  
ATOM   6771  CA  TYR A 424      14.330  47.567  69.162  1.00 11.840          C  
ATOM   6772  C   TYR A 424      15.265  46.972  70.185  1.00 11.650          C  
ATOM   6773  O   TYR A 424      15.571  45.774  70.191  1.00 10.690          O  
ATOM   6774  CB  TYR A 424      15.148  48.358  68.132  1.00 16.900          C  
ATOM   6775  CG  TYR A 424      16.052  47.550  67.256  1.00 16.900          C  
ATOM   6776  CD1 TYR A 424      15.518  46.880  66.170  1.00 16.900          C  
ATOM   6777  CD2 TYR A 424      17.410  47.488  67.512  1.00 16.900          C  
ATOM   6778  CE1 TYR A 424      16.332  46.160  65.336  1.00 16.900          C  
ATOM   6779  CE2 TYR A 424      18.228  46.756  66.675  1.00 16.900          C  
ATOM   6780  CZ  TYR A 424      17.692  46.100  65.585  1.00 16.900          C  
ATOM   6781  OH  TYR A 424      18.495  45.367  64.739  1.00 16.900          O  
ATOM   6782  H   TYR A 424      13.509  49.442  69.742  1.00 15.170          H  
ATOM   6783  HA  TYR A 424      13.781  46.758  68.677  1.00 14.210          H  
ATOM   6784 1HB  TYR A 424      14.510  48.920  67.506  1.00 20.280          H  
ATOM   6785 2HB  TYR A 424      15.772  49.076  68.656  1.00 20.280          H  
ATOM   6786  HD1 TYR A 424      14.450  46.927  65.972  1.00 20.280          H  
ATOM   6787  HD2 TYR A 424      17.831  48.015  68.371  1.00 20.280          H  
ATOM   6788  HE1 TYR A 424      15.906  45.639  64.481  1.00 20.280          H  
ATOM   6789  HE2 TYR A 424      19.297  46.700  66.870  1.00 20.280          H  
ATOM   6790  HH  TYR A 424      19.371  45.233  65.140  1.00 20.280          H  
ATOM   6791  N   ILE A 425      15.750  47.851  71.047  1.00 12.670          N  
ATOM   6792  CA  ILE A 425      16.713  47.464  72.041  1.00 12.460          C  
ATOM   6793  C   ILE A 425      16.123  46.415  72.947  1.00 11.930          C  
ATOM   6794  O   ILE A 425      16.764  45.402  73.188  1.00 11.250          O  
ATOM   6795  CB  ILE A 425      17.162  48.678  72.860  1.00 17.530          C  
ATOM   6796  CG1 ILE A 425      17.966  49.628  71.928  1.00 17.530          C  
ATOM   6797  CG2 ILE A 425      17.991  48.213  74.093  1.00 17.530          C  
ATOM   6798  CD1 ILE A 425      18.209  51.010  72.479  1.00 17.530          C  
ATOM   6799  H   ILE A 425      15.430  48.823  70.973  1.00 15.200          H  
ATOM   6800  HA  ILE A 425      17.581  47.039  71.537  1.00 14.950          H  
ATOM   6801  HB  ILE A 425      16.292  49.216  73.202  1.00 21.030          H  
ATOM   6802 1HG1 ILE A 425      18.931  49.168  71.722  1.00 21.030          H  
ATOM   6803 2HG1 ILE A 425      17.428  49.737  70.986  1.00 21.030          H  
ATOM   6804 1HG2 ILE A 425      18.301  49.070  74.676  1.00 21.030          H  
ATOM   6805 2HG2 ILE A 425      17.395  47.561  74.735  1.00 21.030          H  
ATOM   6806 3HG2 ILE A 425      18.874  47.665  73.755  1.00 21.030          H  
ATOM   6807 1HD1 ILE A 425      18.772  51.580  71.755  1.00 21.030          H  
ATOM   6808 2HD1 ILE A 425      17.264  51.509  72.660  1.00 21.030          H  
ATOM   6809 3HD1 ILE A 425      18.771  50.958  73.402  1.00 21.030          H  
ATOM   6810  N   ASN A 426      14.896  46.633  73.428  1.00 12.200          N  
ATOM   6811  CA  ASN A 426      14.254  45.686  74.320  1.00 11.740          C  
ATOM   6812  C   ASN A 426      14.104  44.317  73.663  1.00 10.420          C  
ATOM   6813  O   ASN A 426      14.386  43.293  74.286  1.00  9.960          O  
ATOM   6814  CB  ASN A 426      12.911  46.218  74.745  1.00 16.620          C  
ATOM   6815  CG  ASN A 426      13.032  47.370  75.693  1.00 16.620          C  
ATOM   6816  OD1 ASN A 426      14.067  47.584  76.338  1.00 16.620          O  
ATOM   6817  ND2 ASN A 426      11.979  48.131  75.793  1.00 16.620          N  
ATOM   6818  H   ASN A 426      14.419  47.505  73.207  1.00 14.640          H  
ATOM   6819  HA  ASN A 426      14.865  45.581  75.207  1.00 14.090          H  
ATOM   6820 1HB  ASN A 426      12.358  46.547  73.860  1.00 19.940          H  
ATOM   6821 2HB  ASN A 426      12.337  45.424  75.218  1.00 19.940          H  
ATOM   6822 1HD2 ASN A 426      11.992  48.921  76.403  1.00 19.940          H  
ATOM   6823 2HD2 ASN A 426      11.162  47.929  75.257  1.00 19.940          H  
ATOM   6824  N   GLN A 427      13.753  44.287  72.375  1.00  9.930          N  
ATOM   6825  CA  GLN A 427      13.606  43.028  71.648  1.00  8.740          C  
ATOM   6826  C   GLN A 427      14.915  42.245  71.577  1.00  7.920          C  
ATOM   6827  O   GLN A 427      14.917  41.010  71.589  1.00  6.900          O  
ATOM   6828  CB  GLN A 427      13.095  43.292  70.239  1.00 12.710          C  
ATOM   6829  CG  GLN A 427      11.668  43.757  70.180  1.00 12.710          C  
ATOM   6830  CD  GLN A 427      11.285  44.171  68.798  1.00 12.710          C  
ATOM   6831  OE1 GLN A 427      12.159  44.348  67.939  1.00 12.710          O  
ATOM   6832  NE2 GLN A 427       9.999  44.316  68.564  1.00 12.710          N  
ATOM   6833  H   GLN A 427      13.500  45.166  71.906  1.00 11.920          H  
ATOM   6834  HA  GLN A 427      12.876  42.416  72.172  1.00 10.490          H  
ATOM   6835 1HB  GLN A 427      13.716  44.055  69.773  1.00 15.250          H  
ATOM   6836 2HB  GLN A 427      13.187  42.388  69.643  1.00 15.250          H  
ATOM   6837 1HG  GLN A 427      11.027  42.926  70.468  1.00 15.250          H  
ATOM   6838 2HG  GLN A 427      11.516  44.584  70.855  1.00 15.250          H  
ATOM   6839 1HE2 GLN A 427       9.685  44.567  67.643  1.00 15.250          H  
ATOM   6840 2HE2 GLN A 427       9.328  44.156  69.285  1.00 15.250          H  
ATOM   6841  N   SER A 428      16.031  42.966  71.517  1.00  8.390          N  
ATOM   6842  CA  SER A 428      17.356  42.372  71.442  1.00  7.710          C  
ATOM   6843  C   SER A 428      18.001  42.038  72.798  1.00  7.860          C  
ATOM   6844  O   SER A 428      19.119  41.512  72.817  1.00  7.390          O  
ATOM   6845  CB  SER A 428      18.302  43.287  70.672  1.00 11.070          C  
ATOM   6846  OG  SER A 428      17.928  43.414  69.320  1.00 11.070          O  
ATOM   6847  H   SER A 428      15.959  43.990  71.450  1.00 10.070          H  
ATOM   6848  HA  SER A 428      17.264  41.443  70.883  1.00  9.250          H  
ATOM   6849 1HB  SER A 428      18.299  44.274  71.145  1.00 13.280          H  
ATOM   6850 2HB  SER A 428      19.317  42.898  70.736  1.00 13.280          H  
ATOM   6851  HG  SER A 428      18.563  44.014  68.925  1.00 13.280          H  
ATOM   6852  N   VAL A 429      17.348  42.342  73.941  1.00  8.670          N  
ATOM   6853  CA  VAL A 429      17.998  42.059  75.234  1.00  9.090          C  
ATOM   6854  C   VAL A 429      17.256  41.167  76.270  1.00  8.770          C  
ATOM   6855  O   VAL A 429      17.626  41.235  77.445  1.00  9.090          O  
ATOM   6856  CB  VAL A 429      18.361  43.374  75.965  1.00 12.560          C  
ATOM   6857  CG1 VAL A 429      19.374  44.161  75.139  1.00 12.560          C  
ATOM   6858  CG2 VAL A 429      17.132  44.165  76.240  1.00 12.560          C  
ATOM   6859  H   VAL A 429      16.403  42.746  73.903  1.00 10.400          H  
ATOM   6860  HA  VAL A 429      18.939  41.561  75.011  1.00 10.910          H  
ATOM   6861  HB  VAL A 429      18.849  43.132  76.908  1.00 15.070          H  
ATOM   6862 1HG1 VAL A 429      19.651  45.069  75.669  1.00 15.070          H  
ATOM   6863 2HG1 VAL A 429      20.260  43.550  74.974  1.00 15.070          H  
ATOM   6864 3HG1 VAL A 429      18.935  44.427  74.180  1.00 15.070          H  
ATOM   6865 1HG2 VAL A 429      17.393  45.084  76.760  1.00 15.070          H  
ATOM   6866 2HG2 VAL A 429      16.683  44.391  75.319  1.00 15.070          H  
ATOM   6867 3HG2 VAL A 429      16.434  43.592  76.851  1.00 15.070          H  
ATOM   6868  N   PRO A 430      16.300  40.263  75.913  1.00  8.220          N  
ATOM   6869  CA  PRO A 430      15.514  39.432  76.835  1.00  8.200          C  
ATOM   6870  C   PRO A 430      16.394  38.505  77.665  1.00  7.680          C  
ATOM   6871  O   PRO A 430      15.964  37.950  78.672  1.00  8.060          O  
ATOM   6872  CB  PRO A 430      14.599  38.634  75.898  1.00 12.300          C  
ATOM   6873  CG  PRO A 430      15.322  38.614  74.584  1.00 12.300          C  
ATOM   6874  CD  PRO A 430      16.030  39.947  74.506  1.00 12.300          C  
ATOM   6875  HA  PRO A 430      14.921  40.090  77.488  1.00  9.840          H  
ATOM   6876 1HB  PRO A 430      14.426  37.625  76.310  1.00 14.760          H  
ATOM   6877 2HB  PRO A 430      13.616  39.124  75.829  1.00 14.760          H  
ATOM   6878 1HG  PRO A 430      16.010  37.758  74.529  1.00 14.760          H  
ATOM   6879 2HG  PRO A 430      14.600  38.491  73.758  1.00 14.760          H  
ATOM   6880 1HD  PRO A 430      16.954  39.789  73.938  1.00 14.760          H  
ATOM   6881 2HD  PRO A 430      15.350  40.688  74.057  1.00 14.760          H  
ATOM   6882  N   LYS A 431      17.626  38.324  77.193  1.00  7.080          N  
ATOM   6883  CA  LYS A 431      18.671  37.524  77.792  1.00  6.840          C  
ATOM   6884  C   LYS A 431      18.920  37.930  79.246  1.00  6.940          C  
ATOM   6885  O   LYS A 431      19.407  37.125  80.044  1.00  7.080          O  
ATOM   6886  CB  LYS A 431      19.943  37.729  76.975  1.00  9.670          C  
ATOM   6887  CG  LYS A 431      19.855  37.157  75.575  1.00  9.670          C  
ATOM   6888  CD  LYS A 431      21.106  37.441  74.772  1.00  9.670          C  
ATOM   6889  CE  LYS A 431      20.944  36.963  73.357  1.00  9.670          C  
ATOM   6890  NZ  LYS A 431      22.106  37.266  72.513  1.00  9.670          N  
ATOM   6891  H   LYS A 431      17.875  38.804  76.350  1.00  8.500          H  
ATOM   6892  HA  LYS A 431      18.373  36.476  77.770  1.00  8.210          H  
ATOM   6893 1HB  LYS A 431      20.151  38.799  76.895  1.00 11.610          H  
ATOM   6894 2HB  LYS A 431      20.787  37.265  77.489  1.00 11.610          H  
ATOM   6895 1HG  LYS A 431      19.701  36.082  75.636  1.00 11.610          H  
ATOM   6896 2HG  LYS A 431      19.001  37.592  75.059  1.00 11.610          H  
ATOM   6897 1HD  LYS A 431      21.320  38.511  74.770  1.00 11.610          H  
ATOM   6898 2HD  LYS A 431      21.938  36.923  75.211  1.00 11.610          H  
ATOM   6899 1HE  LYS A 431      20.791  35.900  73.369  1.00 11.610          H  
ATOM   6900 2HE  LYS A 431      20.066  37.441  72.918  1.00 11.610          H  
ATOM   6901 1HZ  LYS A 431      21.901  36.902  71.565  1.00 11.610          H  
ATOM   6902 2HZ  LYS A 431      22.250  38.264  72.468  1.00 11.610          H  
ATOM   6903 3HZ  LYS A 431      22.933  36.820  72.873  1.00 11.610          H  
ATOM   6904  N   ARG A 432      18.615  39.196  79.582  1.00  7.100          N  
ATOM   6905  CA  ARG A 432      18.842  39.705  80.924  1.00  7.250          C  
ATOM   6906  C   ARG A 432      17.543  40.190  81.584  1.00  7.890          C  
ATOM   6907  O   ARG A 432      17.078  41.288  81.276  1.00  8.510          O  
ATOM   6908  CB  ARG A 432      19.788  40.904  80.874  1.00 10.090          C  
ATOM   6909  CG  ARG A 432      20.224  41.436  82.242  1.00 10.090          C  
ATOM   6910  CD  ARG A 432      21.086  42.602  82.147  1.00 10.090          C  
ATOM   6911  NE  ARG A 432      21.561  43.040  83.465  1.00 10.090          N  
ATOM   6912  CZ  ARG A 432      22.385  44.067  83.683  1.00 10.090          C  
ATOM   6913  NH1 ARG A 432      22.828  44.798  82.684  1.00 10.090          N  
ATOM   6914  NH2 ARG A 432      22.758  44.300  84.920  1.00 10.090          N  
ATOM   6915  H   ARG A 432      18.205  39.813  78.870  1.00  8.520          H  
ATOM   6916  HA  ARG A 432      19.313  38.931  81.521  1.00  8.700          H  
ATOM   6917 1HB  ARG A 432      20.673  40.656  80.300  1.00 12.110          H  
ATOM   6918 2HB  ARG A 432      19.293  41.721  80.351  1.00 12.110          H  
ATOM   6919 1HG  ARG A 432      19.357  41.702  82.846  1.00 12.110          H  
ATOM   6920 2HG  ARG A 432      20.808  40.664  82.750  1.00 12.110          H  
ATOM   6921 1HD  ARG A 432      21.953  42.351  81.537  1.00 12.110          H  
ATOM   6922 2HD  ARG A 432      20.529  43.417  81.691  1.00 12.110          H  
ATOM   6923  HE  ARG A 432      21.283  42.509  84.313  1.00 12.110          H  
ATOM   6924 1HH1 ARG A 432      22.536  44.599  81.744  1.00 12.110          H  
ATOM   6925 2HH1 ARG A 432      23.514  45.542  82.848  1.00 12.110          H  
ATOM   6926 1HH2 ARG A 432      22.392  43.670  85.656  1.00 12.110          H  
ATOM   6927 2HH2 ARG A 432      23.386  45.061  85.138  1.00 12.110          H  
ATOM   6928  N   PRO A 433      16.937  39.402  82.495  1.00  7.980          N  
ATOM   6929  CA  PRO A 433      15.738  39.750  83.243  1.00  8.860          C  
ATOM   6930  C   PRO A 433      16.059  40.978  84.080  1.00  9.280          C  
ATOM   6931  O   PRO A 433      17.207  41.146  84.496  1.00  9.760          O  
ATOM   6932  CB  PRO A 433      15.515  38.516  84.131  1.00 13.290          C  
ATOM   6933  CG  PRO A 433      16.187  37.381  83.385  1.00 13.290          C  
ATOM   6934  CD  PRO A 433      17.386  38.010  82.699  1.00 13.290          C  
ATOM   6935  HA  PRO A 433      14.905  39.931  82.561  1.00 10.630          H  
ATOM   6936 1HB  PRO A 433      15.934  38.692  85.134  1.00 15.950          H  
ATOM   6937 2HB  PRO A 433      14.433  38.351  84.266  1.00 15.950          H  
ATOM   6938 1HG  PRO A 433      16.480  36.585  84.087  1.00 15.950          H  
ATOM   6939 2HG  PRO A 433      15.491  36.929  82.664  1.00 15.950          H  
ATOM   6940 1HD  PRO A 433      18.272  37.961  83.335  1.00 15.950          H  
ATOM   6941 2HD  PRO A 433      17.534  37.501  81.737  1.00 15.950          H  
ATOM   6942  N   ALA A 434      15.071  41.826  84.337  1.00  9.180          N  
ATOM   6943  CA  ALA A 434      15.372  43.004  85.134  1.00  9.630          C  
ATOM   6944  C   ALA A 434      15.922  42.595  86.492  1.00 10.310          C  
ATOM   6945  O   ALA A 434      15.398  41.691  87.143  1.00 10.210          O  
ATOM   6946  CB  ALA A 434      14.127  43.855  85.312  1.00 13.300          C  
ATOM   6947  H   ALA A 434      14.140  41.666  83.981  1.00 11.020          H  
ATOM   6948  HA  ALA A 434      16.134  43.583  84.615  1.00 11.560          H  
ATOM   6949 1HB  ALA A 434      14.375  44.740  85.897  1.00 15.960          H  
ATOM   6950 2HB  ALA A 434      13.753  44.158  84.335  1.00 15.960          H  
ATOM   6951 3HB  ALA A 434      13.364  43.279  85.832  1.00 15.960          H  
ATOM   6952  N   GLY A 435      16.981  43.283  86.917  1.00 11.050          N  
ATOM   6953  CA  GLY A 435      17.625  43.046  88.209  1.00 11.810          C  
ATOM   6954  C   GLY A 435      18.737  41.990  88.158  1.00 11.960          C  
ATOM   6955  O   GLY A 435      19.467  41.808  89.135  1.00 12.170          O  
ATOM   6956  H   GLY A 435      17.359  44.002  86.318  1.00 13.260          H  
ATOM   6957 1HA  GLY A 435      18.038  43.985  88.574  1.00 14.170          H  
ATOM   6958 2HA  GLY A 435      16.869  42.737  88.929  1.00 14.170          H  
ATOM   6959  N   SER A 436      18.872  41.298  87.028  1.00 11.920          N  
ATOM   6960  CA  SER A 436      19.875  40.248  86.872  1.00 12.020          C  
ATOM   6961  C   SER A 436      21.277  40.767  86.529  1.00 12.520          C  
ATOM   6962  O   SER A 436      21.491  41.963  86.270  1.00 13.200          O  
ATOM   6963  CB  SER A 436      19.430  39.230  85.850  1.00 16.790          C  
ATOM   6964  OG  SER A 436      19.448  39.766  84.593  1.00 16.790          O  
ATOM   6965  H   SER A 436      18.243  41.475  86.242  1.00 14.300          H  
ATOM   6966  HA  SER A 436      19.948  39.725  87.826  1.00 14.420          H  
ATOM   6967 1HB  SER A 436      20.076  38.359  85.884  1.00 20.150          H  
ATOM   6968 2HB  SER A 436      18.419  38.900  86.085  1.00 20.150          H  
ATOM   6969  HG  SER A 436      18.642  40.316  84.529  1.00 20.150          H  
ATOM   6970  N   VAL A 437      22.221  39.823  86.536  1.00 12.200          N  
ATOM   6971  CA  VAL A 437      23.648  40.012  86.274  1.00 12.600          C  
ATOM   6972  C   VAL A 437      23.984  40.546  84.882  1.00 12.000          C  
ATOM   6973  O   VAL A 437      23.440  40.090  83.887  1.00 11.790          O  
ATOM   6974  CB  VAL A 437      24.380  38.660  86.496  1.00 17.480          C  
ATOM   6975  CG1 VAL A 437      25.852  38.733  86.075  1.00 17.480          C  
ATOM   6976  CG2 VAL A 437      24.293  38.281  87.971  1.00 17.480          C  
ATOM   6977  H   VAL A 437      21.909  38.887  86.744  1.00 14.640          H  
ATOM   6978  HA  VAL A 437      24.021  40.726  87.007  1.00 15.120          H  
ATOM   6979  HB  VAL A 437      23.904  37.889  85.889  1.00 20.980          H  
ATOM   6980 1HG1 VAL A 437      26.315  37.781  86.252  1.00 20.980          H  
ATOM   6981 2HG1 VAL A 437      25.941  38.966  85.018  1.00 20.980          H  
ATOM   6982 3HG1 VAL A 437      26.371  39.490  86.657  1.00 20.980          H  
ATOM   6983 1HG2 VAL A 437      24.795  37.323  88.130  1.00 20.980          H  
ATOM   6984 2HG2 VAL A 437      24.781  39.049  88.571  1.00 20.980          H  
ATOM   6985 3HG2 VAL A 437      23.255  38.196  88.275  1.00 20.980          H  
ATOM   6986  N   GLN A 438      24.889  41.529  84.856  1.00 11.830          N  
ATOM   6987  CA  GLN A 438      25.418  42.187  83.658  1.00 11.400          C  
ATOM   6988  C   GLN A 438      26.124  41.187  82.756  1.00 11.220          C  
ATOM   6989  O   GLN A 438      26.937  40.395  83.227  1.00 11.010          O  
ATOM   6990  CB  GLN A 438      26.394  43.303  84.073  1.00 16.130          C  
ATOM   6991  CG  GLN A 438      27.047  44.106  82.934  1.00 16.130          C  
ATOM   6992  CD  GLN A 438      26.094  45.026  82.187  1.00 16.130          C  
ATOM   6993  OE1 GLN A 438      25.373  45.822  82.821  1.00 16.130          O  
ATOM   6994  NE2 GLN A 438      26.078  44.941  80.852  1.00 16.130          N  
ATOM   6995  H   GLN A 438      25.249  41.830  85.749  1.00 14.200          H  
ATOM   6996  HA  GLN A 438      24.597  42.607  83.091  1.00 13.680          H  
ATOM   6997 1HB  GLN A 438      25.875  44.010  84.716  1.00 19.360          H  
ATOM   6998 2HB  GLN A 438      27.200  42.865  84.659  1.00 19.360          H  
ATOM   6999 1HG  GLN A 438      27.827  44.724  83.368  1.00 19.360          H  
ATOM   7000 2HG  GLN A 438      27.486  43.429  82.229  1.00 19.360          H  
ATOM   7001 1HE2 GLN A 438      25.477  45.540  80.317  1.00 19.360          H  
ATOM   7002 2HE2 GLN A 438      26.674  44.272  80.354  1.00 19.360          H  
ATOM   7003  N   ASN A 439      25.834  41.230  81.453  1.00 11.350          N  
ATOM   7004  CA  ASN A 439      26.439  40.309  80.501  1.00 11.180          C  
ATOM   7005  C   ASN A 439      26.211  38.858  80.957  1.00 11.310          C  
ATOM   7006  O   ASN A 439      27.138  38.033  80.873  1.00 11.100          O  
ATOM   7007  CB  ASN A 439      27.923  40.599  80.358  1.00 15.720          C  
ATOM   7008  CG  ASN A 439      28.189  42.012  79.944  1.00 15.720          C  
ATOM   7009  OD1 ASN A 439      27.351  42.699  79.335  1.00 15.720          O  
ATOM   7010  ND2 ASN A 439      29.368  42.475  80.262  1.00 15.720          N  
ATOM   7011  H   ASN A 439      25.159  41.900  81.113  1.00 13.620          H  
ATOM   7012  HA  ASN A 439      25.974  40.446  79.526  1.00 13.420          H  
ATOM   7013 1HB  ASN A 439      28.446  40.404  81.292  1.00 18.860          H  
ATOM   7014 2HB  ASN A 439      28.352  39.944  79.615  1.00 18.860          H  
ATOM   7015 1HD2 ASN A 439      29.626  43.409  80.015  1.00 18.860          H  
ATOM   7016 2HD2 ASN A 439      30.016  41.890  80.750  1.00 18.860          H  
ATOM   7017  N   PRO A 440      24.939  38.490  81.286  1.00 11.690          N  
ATOM   7018  CA  PRO A 440      24.513  37.229  81.869  1.00 12.050          C  
ATOM   7019  C   PRO A 440      24.847  36.060  80.989  1.00 11.290          C  
ATOM   7020  O   PRO A 440      24.896  34.925  81.447  1.00 11.630          O  
ATOM   7021  CB  PRO A 440      22.999  37.372  81.959  1.00 18.080          C  
ATOM   7022  CG  PRO A 440      22.636  38.359  80.894  1.00 18.080          C  
ATOM   7023  CD  PRO A 440      23.780  39.334  80.847  1.00 18.080          C  
ATOM   7024  HA  PRO A 440      24.953  37.132  82.870  1.00 14.460          H  
ATOM   7025 1HB  PRO A 440      22.512  36.396  81.822  1.00 21.690          H  
ATOM   7026 2HB  PRO A 440      22.723  37.730  82.966  1.00 21.690          H  
ATOM   7027 1HG  PRO A 440      22.433  37.853  79.939  1.00 21.690          H  
ATOM   7028 2HG  PRO A 440      21.708  38.822  81.191  1.00 21.690          H  
ATOM   7029 1HD  PRO A 440      23.894  39.697  79.823  1.00 21.690          H  
ATOM   7030 2HD  PRO A 440      23.548  40.129  81.547  1.00 21.690          H  
ATOM   7031  N   VAL A 441      25.050  36.324  79.710  1.00 10.360          N  
ATOM   7032  CA  VAL A 441      25.383  35.281  78.783  1.00  9.760          C  
ATOM   7033  C   VAL A 441      26.676  34.644  79.168  1.00  9.170          C  
ATOM   7034  O   VAL A 441      26.775  33.419  79.184  1.00  8.270          O  
ATOM   7035  CB  VAL A 441      25.509  35.843  77.361  1.00 13.900          C  
ATOM   7036  CG1 VAL A 441      26.105  34.784  76.416  1.00 13.900          C  
ATOM   7037  CG2 VAL A 441      24.137  36.263  76.899  1.00 13.900          C  
ATOM   7038  H   VAL A 441      24.991  37.272  79.379  1.00 12.430          H  
ATOM   7039  HA  VAL A 441      24.596  34.525  78.804  1.00 11.710          H  
ATOM   7040  HB  VAL A 441      26.172  36.704  77.360  1.00 16.680          H  
ATOM   7041 1HG1 VAL A 441      26.175  35.194  75.410  1.00 16.680          H  
ATOM   7042 2HG1 VAL A 441      27.104  34.489  76.739  1.00 16.680          H  
ATOM   7043 3HG1 VAL A 441      25.472  33.912  76.413  1.00 16.680          H  
ATOM   7044 1HG2 VAL A 441      24.209  36.669  75.893  1.00 16.680          H  
ATOM   7045 2HG2 VAL A 441      23.481  35.397  76.899  1.00 16.680          H  
ATOM   7046 3HG2 VAL A 441      23.732  37.019  77.568  1.00 16.680          H  
ATOM   7047  N   TYR A 442      27.662  35.490  79.450  1.00  9.720          N  
ATOM   7048  CA  TYR A 442      29.012  35.076  79.734  1.00  9.330          C  
ATOM   7049  C   TYR A 442      29.050  34.504  81.116  1.00  9.890          C  
ATOM   7050  O   TYR A 442      29.742  33.525  81.390  1.00 10.490          O  
ATOM   7051  CB  TYR A 442      29.920  36.273  79.545  1.00 13.220          C  
ATOM   7052  CG  TYR A 442      29.903  36.667  78.096  1.00 13.220          C  
ATOM   7053  CD1 TYR A 442      29.004  37.633  77.664  1.00 13.220          C  
ATOM   7054  CD2 TYR A 442      30.747  36.055  77.193  1.00 13.220          C  
ATOM   7055  CE1 TYR A 442      28.948  37.979  76.341  1.00 13.220          C  
ATOM   7056  CE2 TYR A 442      30.695  36.401  75.864  1.00 13.220          C  
ATOM   7057  CZ  TYR A 442      29.798  37.358  75.435  1.00 13.220          C  
ATOM   7058  OH  TYR A 442      29.745  37.697  74.104  1.00 13.220          O  
ATOM   7059  H   TYR A 442      27.443  36.482  79.513  1.00 11.660          H  
ATOM   7060  HA  TYR A 442      29.310  34.313  79.033  1.00 11.200          H  
ATOM   7061 1HB  TYR A 442      29.571  37.116  80.148  1.00 15.860          H  
ATOM   7062 2HB  TYR A 442      30.940  36.031  79.838  1.00 15.860          H  
ATOM   7063  HD1 TYR A 442      28.336  38.108  78.371  1.00 15.860          H  
ATOM   7064  HD2 TYR A 442      31.451  35.298  77.528  1.00 15.860          H  
ATOM   7065  HE1 TYR A 442      28.237  38.732  76.005  1.00 15.860          H  
ATOM   7066  HE2 TYR A 442      31.359  35.917  75.147  1.00 15.860          H  
ATOM   7067  HH  TYR A 442      29.077  38.376  73.972  1.00 15.860          H  
ATOM   7068  N   HIS A 443      28.261  35.100  81.998  1.00  9.800          N  
ATOM   7069  CA  HIS A 443      28.175  34.643  83.374  1.00 10.390          C  
ATOM   7070  C   HIS A 443      27.653  33.202  83.416  1.00 10.240          C  
ATOM   7071  O   HIS A 443      28.160  32.354  84.154  1.00 10.170          O  
ATOM   7072  CB  HIS A 443      27.250  35.553  84.178  1.00 14.310          C  
ATOM   7073  CG  HIS A 443      27.169  35.231  85.622  1.00 14.310          C  
ATOM   7074  ND1 HIS A 443      28.187  35.523  86.508  1.00 14.310          N  
ATOM   7075  CD2 HIS A 443      26.190  34.654  86.349  1.00 14.310          C  
ATOM   7076  CE1 HIS A 443      27.834  35.135  87.718  1.00 14.310          C  
ATOM   7077  NE2 HIS A 443      26.627  34.605  87.649  1.00 14.310          N  
ATOM   7078  H   HIS A 443      27.730  35.923  81.694  1.00 11.760          H  
ATOM   7079  HA  HIS A 443      29.162  34.661  83.833  1.00 12.470          H  
ATOM   7080 1HB  HIS A 443      27.557  36.594  84.062  1.00 17.170          H  
ATOM   7081 2HB  HIS A 443      26.247  35.463  83.781  1.00 17.170          H  
ATOM   7082  HD2 HIS A 443      25.232  34.295  85.971  1.00 17.170          H  
ATOM   7083  HE1 HIS A 443      28.436  35.235  88.620  1.00 17.170          H  
ATOM   7084  HE2 HIS A 443      26.103  34.222  88.421  1.00 17.170          H  
ATOM   7085  N   ASN A 444      26.586  32.945  82.654  1.00 10.310          N  
ATOM   7086  CA  ASN A 444      25.945  31.647  82.630  1.00 10.500          C  
ATOM   7087  C   ASN A 444      26.622  30.559  81.786  1.00  9.730          C  
ATOM   7088  O   ASN A 444      26.589  29.392  82.187  1.00 10.060          O  
ATOM   7089  CB  ASN A 444      24.515  31.816  82.178  1.00 14.620          C  
ATOM   7090  CG  ASN A 444      23.670  32.507  83.221  1.00 14.620          C  
ATOM   7091  OD1 ASN A 444      23.964  32.470  84.423  1.00 14.620          O  
ATOM   7092  ND2 ASN A 444      22.618  33.141  82.784  1.00 14.620          N  
ATOM   7093  H   ASN A 444      26.166  33.698  82.105  1.00 12.370          H  
ATOM   7094  HA  ASN A 444      25.933  31.276  83.653  1.00 12.600          H  
ATOM   7095 1HB  ASN A 444      24.494  32.398  81.255  1.00 17.550          H  
ATOM   7096 2HB  ASN A 444      24.085  30.841  81.960  1.00 17.550          H  
ATOM   7097 1HD2 ASN A 444      22.020  33.618  83.428  1.00 17.550          H  
ATOM   7098 2HD2 ASN A 444      22.413  33.159  81.806  1.00 17.550          H  
ATOM   7099  N   GLN A 445      27.212  30.876  80.613  1.00  8.830          N  
ATOM   7100  CA  GLN A 445      27.800  29.770  79.843  1.00  8.340          C  
ATOM   7101  C   GLN A 445      29.323  29.858  79.511  1.00  7.570          C  
ATOM   7102  O   GLN A 445      30.054  29.065  80.098  1.00  7.910          O  
ATOM   7103  CB  GLN A 445      26.901  29.461  78.631  1.00 11.870          C  
ATOM   7104  CG  GLN A 445      25.564  28.834  79.027  1.00 11.870          C  
ATOM   7105  CD  GLN A 445      24.651  28.538  77.857  1.00 11.870          C  
ATOM   7106  OE1 GLN A 445      24.753  29.141  76.774  1.00 11.870          O  
ATOM   7107  NE2 GLN A 445      23.742  27.590  78.068  1.00 11.870          N  
ATOM   7108  H   GLN A 445      27.203  31.838  80.258  1.00 10.600          H  
ATOM   7109  HA  GLN A 445      27.716  28.879  80.457  1.00 10.010          H  
ATOM   7110 1HB  GLN A 445      26.607  30.379  78.141  1.00 14.250          H  
ATOM   7111 2HB  GLN A 445      27.415  28.820  77.916  1.00 14.250          H  
ATOM   7112 1HG  GLN A 445      25.757  27.905  79.561  1.00 14.250          H  
ATOM   7113 2HG  GLN A 445      25.037  29.525  79.676  1.00 14.250          H  
ATOM   7114 1HE2 GLN A 445      23.099  27.329  77.343  1.00 14.250          H  
ATOM   7115 2HE2 GLN A 445      23.697  27.130  78.957  1.00 14.250          H  
ATOM   7116  N   PRO A 446      29.879  30.781  78.662  1.00  6.670          N  
ATOM   7117  CA  PRO A 446      31.321  30.902  78.379  1.00  6.090          C  
ATOM   7118  C   PRO A 446      32.224  30.895  79.617  1.00  6.860          C  
ATOM   7119  O   PRO A 446      33.307  30.319  79.584  1.00  6.560          O  
ATOM   7120  CB  PRO A 446      31.383  32.238  77.634  1.00  9.130          C  
ATOM   7121  CG  PRO A 446      30.065  32.297  76.899  1.00  9.130          C  
ATOM   7122  CD  PRO A 446      29.058  31.665  77.834  1.00  9.130          C  
ATOM   7123  HA  PRO A 446      31.613  30.080  77.707  1.00  7.310          H  
ATOM   7124 1HB  PRO A 446      31.512  33.057  78.358  1.00 10.960          H  
ATOM   7125 2HB  PRO A 446      32.254  32.258  76.966  1.00 10.960          H  
ATOM   7126 1HG  PRO A 446      29.805  33.335  76.648  1.00 10.960          H  
ATOM   7127 2HG  PRO A 446      30.144  31.758  75.944  1.00 10.960          H  
ATOM   7128 1HD  PRO A 446      28.582  32.357  78.425  1.00 10.960          H  
ATOM   7129 2HD  PRO A 446      28.386  31.121  77.195  1.00 10.960          H  
ATOM   7130  N   LEU A 447      31.777  31.502  80.718  1.00  7.930          N  
ATOM   7131  CA  LEU A 447      32.527  31.480  81.970  1.00  8.860          C  
ATOM   7132  C   LEU A 447      32.939  30.095  82.441  1.00  9.220          C  
ATOM   7133  O   LEU A 447      33.966  29.955  83.102  1.00  9.420          O  
ATOM   7134  CB  LEU A 447      31.709  32.123  83.104  1.00 12.030          C  
ATOM   7135  CG  LEU A 447      32.314  32.121  84.553  1.00 12.030          C  
ATOM   7136  CD1 LEU A 447      33.627  32.898  84.603  1.00 12.030          C  
ATOM   7137  CD2 LEU A 447      31.282  32.727  85.509  1.00 12.030          C  
ATOM   7138  H   LEU A 447      30.908  32.041  80.727  1.00  9.520          H  
ATOM   7139  HA  LEU A 447      33.430  32.062  81.811  1.00 10.630          H  
ATOM   7140 1HB  LEU A 447      31.559  33.161  82.853  1.00 14.440          H  
ATOM   7141 2HB  LEU A 447      30.727  31.637  83.146  1.00 14.440          H  
ATOM   7142  HG  LEU A 447      32.513  31.103  84.859  1.00 14.440          H  
ATOM   7143 1HD1 LEU A 447      34.013  32.880  85.615  1.00 14.440          H  
ATOM   7144 2HD1 LEU A 447      34.357  32.441  83.935  1.00 14.440          H  
ATOM   7145 3HD1 LEU A 447      33.451  33.928  84.300  1.00 14.440          H  
ATOM   7146 1HD2 LEU A 447      31.671  32.714  86.525  1.00 14.440          H  
ATOM   7147 2HD2 LEU A 447      31.062  33.753  85.217  1.00 14.440          H  
ATOM   7148 3HD2 LEU A 447      30.361  32.139  85.466  1.00 14.440          H  
ATOM   7149  N   ASN A 448      32.079  29.100  82.221  1.00  9.490          N  
ATOM   7150  CA  ASN A 448      32.287  27.793  82.791  1.00 10.190          C  
ATOM   7151  C   ASN A 448      33.275  26.839  82.084  1.00  9.520          C  
ATOM   7152  O   ASN A 448      33.301  26.739  80.857  1.00  9.170          O  
ATOM   7153  CB  ASN A 448      30.947  27.137  82.973  1.00 13.990          C  
ATOM   7154  CG  ASN A 448      30.169  27.852  84.040  1.00 13.990          C  
ATOM   7155  OD1 ASN A 448      30.686  28.131  85.136  1.00 13.990          O  
ATOM   7156  ND2 ASN A 448      28.943  28.166  83.736  1.00 13.990          N  
ATOM   7157  H   ASN A 448      31.270  29.248  81.611  1.00 11.390          H  
ATOM   7158  HA  ASN A 448      32.615  27.995  83.777  1.00 12.230          H  
ATOM   7159 1HB  ASN A 448      30.388  27.178  82.036  1.00 16.780          H  
ATOM   7160 2HB  ASN A 448      31.071  26.091  83.248  1.00 16.780          H  
ATOM   7161 1HD2 ASN A 448      28.366  28.660  84.387  1.00 16.780          H  
ATOM   7162 2HD2 ASN A 448      28.572  27.917  82.836  1.00 16.780          H  
ATOM   7163  N   PRO A 449      34.043  26.045  82.872  1.00  9.470          N  
ATOM   7164  CA  PRO A 449      34.195  26.005  84.335  1.00  9.620          C  
ATOM   7165  C   PRO A 449      34.708  27.333  84.868  1.00  9.210          C  
ATOM   7166  O   PRO A 449      35.678  27.868  84.343  1.00  8.630          O  
ATOM   7167  CB  PRO A 449      35.255  24.908  84.518  1.00 14.430          C  
ATOM   7168  CG  PRO A 449      35.133  24.053  83.277  1.00 14.430          C  
ATOM   7169  CD  PRO A 449      34.831  25.042  82.174  1.00 14.430          C  
ATOM   7170  HA  PRO A 449      33.244  25.730  84.806  1.00 11.540          H  
ATOM   7171 1HB  PRO A 449      36.251  25.362  84.637  1.00 17.320          H  
ATOM   7172 2HB  PRO A 449      35.052  24.353  85.431  1.00 17.320          H  
ATOM   7173 1HG  PRO A 449      36.071  23.501  83.104  1.00 17.320          H  
ATOM   7174 2HG  PRO A 449      34.343  23.298  83.403  1.00 17.320          H  
ATOM   7175 1HD  PRO A 449      35.754  25.503  81.791  1.00 17.320          H  
ATOM   7176 2HD  PRO A 449      34.240  24.574  81.373  1.00 17.320          H  
ATOM   7177  N   ALA A 450      34.078  27.834  85.924  1.00  9.670          N  
ATOM   7178  CA  ALA A 450      34.489  29.112  86.459  1.00  9.580          C  
ATOM   7179  C   ALA A 450      35.810  28.925  87.186  1.00  9.980          C  
ATOM   7180  O   ALA A 450      36.018  27.870  87.778  1.00  9.880          O  
ATOM   7181  CB  ALA A 450      33.421  29.668  87.385  1.00 13.450          C  
ATOM   7182  H   ALA A 450      33.299  27.339  86.341  1.00 11.600          H  
ATOM   7183  HA  ALA A 450      34.612  29.789  85.623  1.00 11.500          H  
ATOM   7184 1HB  ALA A 450      33.724  30.635  87.768  1.00 16.140          H  
ATOM   7185 2HB  ALA A 450      32.486  29.776  86.832  1.00 16.140          H  
ATOM   7186 3HB  ALA A 450      33.268  28.984  88.218  1.00 16.140          H  
ATOM   7187  N   PRO A 451      36.711  29.918  87.239  1.00 10.460          N  
ATOM   7188  CA  PRO A 451      37.964  29.856  87.979  1.00 10.890          C  
ATOM   7189  C   PRO A 451      37.803  29.366  89.423  1.00 11.080          C  
ATOM   7190  O   PRO A 451      38.655  28.624  89.920  1.00 11.380          O  
ATOM   7191  CB  PRO A 451      38.414  31.323  87.940  1.00 16.340          C  
ATOM   7192  CG  PRO A 451      37.855  31.850  86.630  1.00 16.340          C  
ATOM   7193  CD  PRO A 451      36.506  31.177  86.483  1.00 16.340          C  
ATOM   7194  HA  PRO A 451      38.672  29.212  87.433  1.00 13.070          H  
ATOM   7195 1HB  PRO A 451      38.036  31.861  88.822  1.00 19.600          H  
ATOM   7196 2HB  PRO A 451      39.513  31.374  87.983  1.00 19.600          H  
ATOM   7197 1HG  PRO A 451      37.777  32.950  86.662  1.00 19.600          H  
ATOM   7198 2HG  PRO A 451      38.538  31.605  85.802  1.00 19.600          H  
ATOM   7199 1HD  PRO A 451      35.704  31.781  86.921  1.00 19.600          H  
ATOM   7200 2HD  PRO A 451      36.355  30.981  85.406  1.00 19.600          H  
ATOM   7201  N   SER A 452      36.673  29.722  90.067  1.00 10.960          N  
ATOM   7202  CA  SER A 452      36.363  29.345  91.444  1.00 11.170          C  
ATOM   7203  C   SER A 452      36.224  27.839  91.657  1.00 10.820          C  
ATOM   7204  O   SER A 452      36.231  27.358  92.800  1.00 11.040          O  
ATOM   7205  CB  SER A 452      35.080  30.030  91.871  1.00 15.550          C  
ATOM   7206  OG  SER A 452      33.986  29.555  91.132  1.00 15.550          O  
ATOM   7207  H   SER A 452      35.996  30.329  89.625  1.00 13.150          H  
ATOM   7208  HA  SER A 452      37.172  29.704  92.078  1.00 13.400          H  
ATOM   7209 1HB  SER A 452      34.911  29.850  92.932  1.00 18.660          H  
ATOM   7210 2HB  SER A 452      35.179  31.104  91.731  1.00 18.660          H  
ATOM   7211  HG  SER A 452      33.210  29.995  91.495  1.00 18.660          H  
ATOM   7212  N   ARG A 453      36.092  27.092  90.560  1.00 10.300          N  
ATOM   7213  CA  ARG A 453      35.965  25.657  90.597  1.00  9.950          C  
ATOM   7214  C   ARG A 453      37.166  25.012  91.231  1.00 10.250          C  
ATOM   7215  O   ARG A 453      37.042  23.981  91.886  1.00 10.160          O  
ATOM   7216  CB  ARG A 453      35.779  25.055  89.221  1.00 14.070          C  
ATOM   7217  CG  ARG A 453      35.564  23.540  89.268  1.00 14.070          C  
ATOM   7218  CD  ARG A 453      35.366  22.940  87.958  1.00 14.070          C  
ATOM   7219  NE  ARG A 453      35.199  21.496  88.072  1.00 14.070          N  
ATOM   7220  CZ  ARG A 453      36.211  20.596  88.157  1.00 14.070          C  
ATOM   7221  NH1 ARG A 453      37.472  20.993  88.142  1.00 14.070          N  
ATOM   7222  NH2 ARG A 453      35.928  19.307  88.260  1.00 14.070          N  
ATOM   7223  H   ARG A 453      36.111  27.547  89.644  1.00 12.360          H  
ATOM   7224  HA  ARG A 453      35.087  25.411  91.193  1.00 11.940          H  
ATOM   7225 1HB  ARG A 453      34.927  25.521  88.725  1.00 16.880          H  
ATOM   7226 2HB  ARG A 453      36.665  25.258  88.613  1.00 16.880          H  
ATOM   7227 1HG  ARG A 453      36.434  23.061  89.701  1.00 16.880          H  
ATOM   7228 2HG  ARG A 453      34.693  23.320  89.884  1.00 16.880          H  
ATOM   7229 1HD  ARG A 453      34.460  23.353  87.516  1.00 16.880          H  
ATOM   7230 2HD  ARG A 453      36.217  23.153  87.313  1.00 16.880          H  
ATOM   7231  HE  ARG A 453      34.251  21.140  88.087  1.00 16.880          H  
ATOM   7232 1HH1 ARG A 453      37.697  21.976  88.066  1.00 16.880          H  
ATOM   7233 2HH1 ARG A 453      38.220  20.316  88.209  1.00 16.880          H  
ATOM   7234 1HH2 ARG A 453      34.964  18.998  88.272  1.00 16.880          H  
ATOM   7235 2HH2 ARG A 453      36.671  18.626  88.324  1.00 16.880          H  
ATOM   7236  N   ASP A 454      38.352  25.566  91.005  1.00 10.650          N  
ATOM   7237  CA  ASP A 454      39.514  24.892  91.523  1.00 11.080          C  
ATOM   7238  C   ASP A 454      39.708  25.072  93.026  1.00 11.870          C  
ATOM   7239  O   ASP A 454      39.800  24.048  93.704  1.00 12.850          O  
ATOM   7240  CB  ASP A 454      40.733  25.328  90.724  1.00 15.340          C  
ATOM   7241  CG  ASP A 454      40.705  24.778  89.312  1.00 15.340          C  
ATOM   7242  OD1 ASP A 454      40.439  23.606  89.130  1.00 15.340          O  
ATOM   7243  OD2 ASP A 454      40.913  25.549  88.415  1.00 15.340          O  
ATOM   7244  H   ASP A 454      38.445  26.432  90.463  1.00 12.780          H  
ATOM   7245  HA  ASP A 454      39.383  23.825  91.342  1.00 13.300          H  
ATOM   7246 1HB  ASP A 454      40.769  26.407  90.648  1.00 18.410          H  
ATOM   7247 2HB  ASP A 454      41.635  25.004  91.213  1.00 18.410          H  
ATOM   7248  N   PRO A 455      39.692  26.288  93.648  1.00 11.580          N  
ATOM   7249  CA  PRO A 455      39.806  26.423  95.091  1.00 12.220          C  
ATOM   7250  C   PRO A 455      38.647  25.723  95.806  1.00 13.230          C  
ATOM   7251  O   PRO A 455      38.826  25.177  96.896  1.00 13.910          O  
ATOM   7252  CB  PRO A 455      39.834  27.943  95.304  1.00 18.330          C  
ATOM   7253  CG  PRO A 455      39.255  28.532  94.042  1.00 18.330          C  
ATOM   7254  CD  PRO A 455      39.679  27.578  92.935  1.00 18.330          C  
ATOM   7255  HA  PRO A 455      40.765  26.010  95.418  1.00 14.660          H  
ATOM   7256 1HB  PRO A 455      39.248  28.198  96.203  1.00 22.000          H  
ATOM   7257 2HB  PRO A 455      40.868  28.269  95.509  1.00 22.000          H  
ATOM   7258 1HG  PRO A 455      38.162  28.612  94.137  1.00 22.000          H  
ATOM   7259 2HG  PRO A 455      39.634  29.553  93.890  1.00 22.000          H  
ATOM   7260 1HD  PRO A 455      38.956  27.641  92.167  1.00 22.000          H  
ATOM   7261 2HD  PRO A 455      40.685  27.830  92.571  1.00 22.000          H  
ATOM   7262  N   HIS A 456      37.490  25.574  95.125  1.00 13.340          N  
ATOM   7263  CA  HIS A 456      36.335  24.872  95.682  1.00 14.350          C  
ATOM   7264  C   HIS A 456      36.675  23.432  96.092  1.00 15.230          C  
ATOM   7265  O   HIS A 456      35.998  22.832  96.929  1.00 16.270          O  
ATOM   7266  CB  HIS A 456      35.181  24.886  94.677  1.00 19.690          C  
ATOM   7267  CG  HIS A 456      33.909  24.296  95.165  1.00 19.690          C  
ATOM   7268  ND1 HIS A 456      33.136  24.869  96.162  1.00 19.690          N  
ATOM   7269  CD2 HIS A 456      33.265  23.189  94.779  1.00 19.690          C  
ATOM   7270  CE1 HIS A 456      32.075  24.109  96.368  1.00 19.690          C  
ATOM   7271  NE2 HIS A 456      32.133  23.086  95.536  1.00 19.690          N  
ATOM   7272  H   HIS A 456      37.320  26.038  94.226  1.00 16.010          H  
ATOM   7273  HA  HIS A 456      35.995  25.395  96.573  1.00 17.220          H  
ATOM   7274 1HB  HIS A 456      34.982  25.907  94.374  1.00 23.620          H  
ATOM   7275 2HB  HIS A 456      35.478  24.337  93.792  1.00 23.620          H  
ATOM   7276  HD2 HIS A 456      33.587  22.515  94.015  1.00 23.620          H  
ATOM   7277  HE1 HIS A 456      31.287  24.296  97.095  1.00 23.620          H  
ATOM   7278  HE2 HIS A 456      31.468  22.331  95.447  1.00 23.620          H  
ATOM   7279  N   TYR A 457      37.707  22.856  95.481  1.00 14.910          N  
ATOM   7280  CA  TYR A 457      38.118  21.510  95.819  1.00 15.850          C  
ATOM   7281  C   TYR A 457      39.520  21.525  96.420  1.00 15.980          C  
ATOM   7282  O   TYR A 457      39.815  20.757  97.342  1.00 16.920          O  
ATOM   7283  CB  TYR A 457      38.068  20.600  94.596  1.00 21.810          C  
ATOM   7284  CG  TYR A 457      36.678  20.431  94.008  1.00 21.810          C  
ATOM   7285  CD1 TYR A 457      36.371  20.944  92.747  1.00 21.810          C  
ATOM   7286  CD2 TYR A 457      35.706  19.768  94.741  1.00 21.810          C  
ATOM   7287  CE1 TYR A 457      35.101  20.768  92.225  1.00 21.810          C  
ATOM   7288  CE2 TYR A 457      34.452  19.603  94.231  1.00 21.810          C  
ATOM   7289  CZ  TYR A 457      34.136  20.087  92.977  1.00 21.810          C  
ATOM   7290  OH  TYR A 457      32.856  19.896  92.468  1.00 21.810          O  
ATOM   7291  H   TYR A 457      38.252  23.388  94.804  1.00 17.890          H  
ATOM   7292  HA  TYR A 457      37.446  21.114  96.579  1.00 19.020          H  
ATOM   7293 1HB  TYR A 457      38.718  21.014  93.821  1.00 26.180          H  
ATOM   7294 2HB  TYR A 457      38.454  19.617  94.857  1.00 26.180          H  
ATOM   7295  HD1 TYR A 457      37.132  21.474  92.169  1.00 26.180          H  
ATOM   7296  HD2 TYR A 457      35.938  19.375  95.732  1.00 26.180          H  
ATOM   7297  HE1 TYR A 457      34.860  21.159  91.239  1.00 26.180          H  
ATOM   7298  HE2 TYR A 457      33.702  19.086  94.817  1.00 26.180          H  
ATOM   7299  HH  TYR A 457      32.757  20.401  91.659  1.00 26.180          H  
ATOM   7300  N   GLN A 458      40.389  22.396  95.901  1.00 15.080          N  
ATOM   7301  CA  GLN A 458      41.776  22.457  96.322  1.00 15.160          C  
ATOM   7302  C   GLN A 458      41.966  22.925  97.755  1.00 16.400          C  
ATOM   7303  O   GLN A 458      42.876  22.439  98.429  1.00 16.970          O  
ATOM   7304  CB  GLN A 458      42.571  23.352  95.383  1.00 21.190          C  
ATOM   7305  CG  GLN A 458      42.750  22.781  93.994  1.00 21.190          C  
ATOM   7306  CD  GLN A 458      43.376  23.772  93.059  1.00 21.190          C  
ATOM   7307  OE1 GLN A 458      43.284  24.986  93.280  1.00 21.190          O  
ATOM   7308  NE2 GLN A 458      44.007  23.280  92.003  1.00 21.190          N  
ATOM   7309  H   GLN A 458      40.096  23.020  95.154  1.00 18.100          H  
ATOM   7310  HA  GLN A 458      42.186  21.452  96.246  1.00 18.190          H  
ATOM   7311 1HB  GLN A 458      42.083  24.297  95.296  1.00 25.430          H  
ATOM   7312 2HB  GLN A 458      43.558  23.534  95.804  1.00 25.430          H  
ATOM   7313 1HG  GLN A 458      43.401  21.910  94.057  1.00 25.430          H  
ATOM   7314 2HG  GLN A 458      41.781  22.489  93.593  1.00 25.430          H  
ATOM   7315 1HE2 GLN A 458      44.435  23.898  91.340  1.00 25.430          H  
ATOM   7316 2HE2 GLN A 458      44.051  22.291  91.859  1.00 25.430          H  
ATOM   7317  N   ASP A 459      41.164  23.882  98.235  1.00 16.860          N  
ATOM   7318  CA  ASP A 459      41.395  24.339  99.589  1.00 18.080          C  
ATOM   7319  C   ASP A 459      40.876  23.332 100.625  1.00 18.700          C  
ATOM   7320  O   ASP A 459      41.537  23.168 101.659  1.00 19.010          O  
ATOM   7321  CB  ASP A 459      40.871  25.767  99.789  1.00 24.820          C  
ATOM   7322  CG  ASP A 459      41.736  26.820  99.083  1.00 24.820          C  
ATOM   7323  OD1 ASP A 459      42.892  26.573  98.807  1.00 24.820          O  
ATOM   7324  OD2 ASP A 459      41.211  27.867  98.808  1.00 24.820          O  
ATOM   7325  H   ASP A 459      40.420  24.303  97.670  1.00 20.230          H  
ATOM   7326  HA  ASP A 459      42.471  24.413  99.730  1.00 21.700          H  
ATOM   7327 1HB  ASP A 459      39.888  25.879  99.366  1.00 29.790          H  
ATOM   7328 2HB  ASP A 459      40.809  26.002 100.851  1.00 29.790          H  
ATOM   7329  N   PRO A 460      39.660  22.737 100.492  1.00 19.050          N  
ATOM   7330  CA  PRO A 460      39.199  21.651 101.338  1.00 19.690          C  
ATOM   7331  C   PRO A 460      40.189  20.484 101.312  1.00 20.150          C  
ATOM   7332  O   PRO A 460      40.415  19.834 102.334  1.00 20.460          O  
ATOM   7333  CB  PRO A 460      37.850  21.302 100.717  1.00 29.540          C  
ATOM   7334  CG  PRO A 460      37.383  22.595 100.100  1.00 29.540          C  
ATOM   7335  CD  PRO A 460      38.620  23.244  99.565  1.00 29.540          C  
ATOM   7336  HA  PRO A 460      39.069  22.026 102.364  1.00 23.630          H  
ATOM   7337 1HB  PRO A 460      37.966  20.488  99.979  1.00 35.440          H  
ATOM   7338 2HB  PRO A 460      37.171  20.950 101.498  1.00 35.440          H  
ATOM   7339 1HG  PRO A 460      36.647  22.391  99.304  1.00 35.440          H  
ATOM   7340 2HG  PRO A 460      36.877  23.220 100.849  1.00 35.440          H  
ATOM   7341 1HD  PRO A 460      38.770  22.919  98.554  1.00 35.440          H  
ATOM   7342 2HD  PRO A 460      38.486  24.309  99.636  1.00 35.440          H  
ATOM   7343  N   HIS A 461      40.837  20.264 100.149  1.00 20.210          N  
ATOM   7344  CA  HIS A 461      41.833  19.211 100.001  1.00 20.960          C  
ATOM   7345  C   HIS A 461      43.025  19.594 100.854  1.00 21.200          C  
ATOM   7346  O   HIS A 461      43.458  18.820 101.702  1.00 22.050          O  
ATOM   7347  CB  HIS A 461      42.226  18.997  98.540  1.00 29.040          C  
ATOM   7348  CG  HIS A 461      43.134  17.828  98.301  1.00 29.040          C  
ATOM   7349  ND1 HIS A 461      42.687  16.514  98.330  1.00 29.040          N  
ATOM   7350  CD2 HIS A 461      44.453  17.768  98.025  1.00 29.040          C  
ATOM   7351  CE1 HIS A 461      43.697  15.706  98.079  1.00 29.040          C  
ATOM   7352  NE2 HIS A 461      44.778  16.439  97.888  1.00 29.040          N  
ATOM   7353  H   HIS A 461      40.590  20.776  99.296  1.00 24.250          H  
ATOM   7354  HA  HIS A 461      41.446  18.269 100.378  1.00 25.150          H  
ATOM   7355 1HB  HIS A 461      41.329  18.850  97.944  1.00 34.850          H  
ATOM   7356 2HB  HIS A 461      42.720  19.884  98.165  1.00 34.850          H  
ATOM   7357  HD2 HIS A 461      45.131  18.616  97.924  1.00 34.850          H  
ATOM   7358  HE1 HIS A 461      43.648  14.617  98.033  1.00 34.850          H  
ATOM   7359  HE2 HIS A 461      45.701  16.086  97.678  1.00 34.850          H  
ATOM   7360  N   SER A 462      43.534  20.817 100.685  1.00 20.510          N  
ATOM   7361  CA  SER A 462      44.680  21.276 101.456  1.00 20.870          C  
ATOM   7362  C   SER A 462      44.411  21.081 102.948  1.00 21.030          C  
ATOM   7363  O   SER A 462      45.305  20.656 103.694  1.00 21.620          O  
ATOM   7364  CB  SER A 462      44.961  22.735 101.160  1.00 29.070          C  
ATOM   7365  OG  SER A 462      46.066  23.196 101.882  1.00 29.070          O  
ATOM   7366  H   SER A 462      43.149  21.438  99.970  1.00 24.610          H  
ATOM   7367  HA  SER A 462      45.551  20.688 101.172  1.00 25.040          H  
ATOM   7368 1HB  SER A 462      45.135  22.863 100.091  1.00 34.890          H  
ATOM   7369 2HB  SER A 462      44.089  23.328 101.416  1.00 34.890          H  
ATOM   7370  HG  SER A 462      46.171  24.117 101.632  1.00 34.890          H  
ATOM   7371  N   THR A 463      43.181  21.393 103.390  1.00 20.570          N  
ATOM   7372  CA  THR A 463      42.803  21.201 104.784  1.00 20.700          C  
ATOM   7373  C   THR A 463      42.931  19.713 105.156  1.00 21.650          C  
ATOM   7374  O   THR A 463      43.510  19.380 106.193  1.00 22.140          O  
ATOM   7375  CB  THR A 463      41.367  21.712 105.051  1.00 28.930          C  
ATOM   7376  OG1 THR A 463      41.306  23.125 104.781  1.00 28.930          O  
ATOM   7377  CG2 THR A 463      40.974  21.465 106.512  1.00 28.930          C  
ATOM   7378  H   THR A 463      42.510  21.794 102.732  1.00 24.680          H  
ATOM   7379  HA  THR A 463      43.489  21.771 105.409  1.00 24.840          H  
ATOM   7380  HB  THR A 463      40.667  21.196 104.405  1.00 34.710          H  
ATOM   7381  HG1 THR A 463      41.429  23.278 103.826  1.00 34.710          H  
ATOM   7382 1HG2 THR A 463      39.963  21.834 106.683  1.00 34.710          H  
ATOM   7383 2HG2 THR A 463      40.999  20.396 106.737  1.00 34.710          H  
ATOM   7384 3HG2 THR A 463      41.667  21.986 107.170  1.00 34.710          H  
ATOM   7385  N   ALA A 464      42.406  18.810 104.307  1.00 21.980          N  
ATOM   7386  CA  ALA A 464      42.508  17.357 104.511  1.00 22.990          C  
ATOM   7387  C   ALA A 464      43.975  16.853 104.547  1.00 23.690          C  
ATOM   7388  O   ALA A 464      44.291  15.885 105.263  1.00 24.480          O  
ATOM   7389  CB  ALA A 464      41.746  16.626 103.410  1.00 31.780          C  
ATOM   7390  H   ALA A 464      41.871  19.162 103.503  1.00 26.380          H  
ATOM   7391  HA  ALA A 464      42.050  17.131 105.475  1.00 27.590          H  
ATOM   7392 1HB  ALA A 464      41.780  15.568 103.575  1.00 38.140          H  
ATOM   7393 2HB  ALA A 464      40.711  16.962 103.409  1.00 38.140          H  
ATOM   7394 3HB  ALA A 464      42.193  16.844 102.448  1.00 38.140          H  
ATOM   7395  N   VAL A 465      44.843  17.472 103.719  1.00 23.420          N  
ATOM   7396  CA  VAL A 465      46.274  17.145 103.581  1.00 24.070          C  
ATOM   7397  C   VAL A 465      47.113  17.571 104.784  1.00 24.330          C  
ATOM   7398  O   VAL A 465      47.942  16.807 105.280  1.00 25.260          O  
ATOM   7399  CB  VAL A 465      46.902  17.851 102.331  1.00 33.440          C  
ATOM   7400  CG1 VAL A 465      48.429  17.653 102.296  1.00 33.440          C  
ATOM   7401  CG2 VAL A 465      46.333  17.301 101.035  1.00 33.440          C  
ATOM   7402  H   VAL A 465      44.449  18.197 103.114  1.00 28.100          H  
ATOM   7403  HA  VAL A 465      46.360  16.067 103.459  1.00 28.880          H  
ATOM   7404  HB  VAL A 465      46.694  18.911 102.398  1.00 40.130          H  
ATOM   7405 1HG1 VAL A 465      48.834  18.165 101.424  1.00 40.130          H  
ATOM   7406 2HG1 VAL A 465      48.903  18.061 103.185  1.00 40.130          H  
ATOM   7407 3HG1 VAL A 465      48.655  16.589 102.228  1.00 40.130          H  
ATOM   7408 1HG2 VAL A 465      46.779  17.829 100.193  1.00 40.130          H  
ATOM   7409 2HG2 VAL A 465      46.575  16.263 100.961  1.00 40.130          H  
ATOM   7410 3HG2 VAL A 465      45.265  17.429 101.008  1.00 40.130          H  
ATOM   7411  N   GLY A 466      46.918  18.813 105.231  1.00 23.560          N  
ATOM   7412  CA  GLY A 466      47.694  19.419 106.309  1.00 23.710          C  
ATOM   7413  C   GLY A 466      47.267  19.015 107.714  1.00 23.950          C  
ATOM   7414  O   GLY A 466      47.860  19.453 108.700  1.00 24.370          O  
ATOM   7415  H   GLY A 466      46.223  19.393 104.750  1.00 28.270          H  
ATOM   7416 1HA  GLY A 466      48.744  19.169 106.167  1.00 28.450          H  
ATOM   7417 2HA  GLY A 466      47.620  20.501 106.217  1.00 28.450          H  
ATOM   7418  N   ASN A 467      46.245  18.184 107.807  1.00 23.730          N  
ATOM   7419  CA  ASN A 467      45.709  17.720 109.073  1.00 23.950          C  
ATOM   7420  C   ASN A 467      45.516  16.207 109.022  1.00 24.710          C  
ATOM   7421  O   ASN A 467      44.388  15.725 108.821  1.00 25.300          O  
ATOM   7422  CB  ASN A 467      44.412  18.427 109.412  1.00 33.440          C  
ATOM   7423  CG  ASN A 467      44.600  19.907 109.645  1.00 33.440          C  
ATOM   7424  OD1 ASN A 467      45.004  20.342 110.739  1.00 33.440          O  
ATOM   7425  ND2 ASN A 467      44.332  20.690 108.633  1.00 33.440          N  
ATOM   7426  H   ASN A 467      45.832  17.860 106.938  1.00 28.480          H  
ATOM   7427  HA  ASN A 467      46.400  17.973 109.866  1.00 28.740          H  
ATOM   7428 1HB  ASN A 467      43.693  18.282 108.602  1.00 40.130          H  
ATOM   7429 2HB  ASN A 467      43.985  17.991 110.314  1.00 40.130          H  
ATOM   7430 1HD2 ASN A 467      44.444  21.678 108.715  1.00 40.130          H  
ATOM   7431 2HD2 ASN A 467      44.042  20.271 107.750  1.00 40.130          H  
ATOM   7432  N   PRO A 468      46.598  15.416 109.138  1.00 24.740          N  
ATOM   7433  CA  PRO A 468      46.534  13.990 109.055  1.00 25.510          C  
ATOM   7434  C   PRO A 468      45.694  13.563 110.244  1.00 26.530          C  
ATOM   7435  O   PRO A 468      45.727  14.272 111.245  1.00 27.580          O  
ATOM   7436  CB  PRO A 468      48.001  13.552 109.144  1.00 38.270          C  
ATOM   7437  CG  PRO A 468      48.706  14.708 109.820  1.00 38.270          C  
ATOM   7438  CD  PRO A 468      47.957  15.952 109.352  1.00 38.270          C  
ATOM   7439  HA  PRO A 468      46.087  13.783 108.080  1.00 30.610          H  
ATOM   7440 1HB  PRO A 468      48.079  12.618 109.722  1.00 45.920          H  
ATOM   7441 2HB  PRO A 468      48.394  13.342 108.137  1.00 45.920          H  
ATOM   7442 1HG  PRO A 468      48.662  14.571 110.907  1.00 45.920          H  
ATOM   7443 2HG  PRO A 468      49.770  14.725 109.545  1.00 45.920          H  
ATOM   7444 1HD  PRO A 468      48.008  16.685 110.143  1.00 45.920          H  
ATOM   7445 2HD  PRO A 468      48.375  16.331 108.402  1.00 45.920          H  
ATOM   7446  N   GLU A 469      44.916  12.482 110.145  1.00 26.400          N  
ATOM   7447  CA  GLU A 469      44.792  11.608 108.984  1.00 26.760          C  
ATOM   7448  C   GLU A 469      43.376  11.681 108.476  1.00 26.810          C  
ATOM   7449  O   GLU A 469      42.721  10.655 108.265  1.00 27.550          O  
ATOM   7450  CB  GLU A 469      45.157  10.170 109.341  1.00 37.320          C  
ATOM   7451  CG  GLU A 469      46.609   9.961 109.696  1.00 37.320          C  
ATOM   7452  CD  GLU A 469      46.961   8.506 109.800  1.00 37.320          C  
ATOM   7453  OE1 GLU A 469      46.943   7.957 110.885  1.00 37.320          O  
ATOM   7454  OE2 GLU A 469      47.228   7.928 108.763  1.00 37.320          O  
ATOM   7455  H   GLU A 469      44.342  12.256 110.945  1.00 31.680          H  
ATOM   7456  HA  GLU A 469      45.452  11.893 108.184  1.00 32.110          H  
ATOM   7457 1HB  GLU A 469      44.578   9.883 110.210  1.00 44.780          H  
ATOM   7458 2HB  GLU A 469      44.887   9.493 108.552  1.00 44.780          H  
ATOM   7459 1HG  GLU A 469      47.226  10.418 108.925  1.00 44.780          H  
ATOM   7460 2HG  GLU A 469      46.825  10.454 110.634  1.00 44.780          H  
ATOM   7461  N   TYR A 470      42.932  12.917 108.218  1.00 26.040          N  
ATOM   7462  CA  TYR A 470      41.627  13.115 107.640  1.00 26.020          C  
ATOM   7463  C   TYR A 470      41.666  12.632 106.192  1.00 26.080          C  
ATOM   7464  O   TYR A 470      40.977  11.685 105.825  1.00 26.700          O  
ATOM   7465  CB  TYR A 470      41.232  14.586 107.692  1.00 36.440          C  
ATOM   7466  CG  TYR A 470      39.830  14.837 107.236  1.00 36.440          C  
ATOM   7467  CD1 TYR A 470      38.805  14.754 108.156  1.00 36.440          C  
ATOM   7468  CD2 TYR A 470      39.556  15.112 105.928  1.00 36.440          C  
ATOM   7469  CE1 TYR A 470      37.513  14.968 107.762  1.00 36.440          C  
ATOM   7470  CE2 TYR A 470      38.280  15.318 105.529  1.00 36.440          C  
ATOM   7471  CZ  TYR A 470      37.246  15.257 106.431  1.00 36.440          C  
ATOM   7472  OH  TYR A 470      35.938  15.466 106.033  1.00 36.440          O  
ATOM   7473  H   TYR A 470      43.511  13.737 108.439  1.00 31.250          H  
ATOM   7474  HA  TYR A 470      40.895  12.518 108.187  1.00 31.220          H  
ATOM   7475 1HB  TYR A 470      41.328  14.948 108.711  1.00 43.720          H  
ATOM   7476 2HB  TYR A 470      41.913  15.175 107.075  1.00 43.720          H  
ATOM   7477  HD1 TYR A 470      39.023  14.525 109.202  1.00 43.720          H  
ATOM   7478  HD2 TYR A 470      40.347  15.156 105.218  1.00 43.720          H  
ATOM   7479  HE1 TYR A 470      36.704  14.909 108.492  1.00 43.720          H  
ATOM   7480  HE2 TYR A 470      38.090  15.521 104.509  1.00 43.720          H  
ATOM   7481  HH  TYR A 470      35.376  15.318 106.799  1.00 43.720          H  
ATOM   7482  N   LEU A 471      42.581  13.174 105.370  1.00 25.590          N  
ATOM   7483  CA  LEU A 471      42.623  12.751 103.971  1.00 25.640          C  
ATOM   7484  C   LEU A 471      42.720  11.252 103.840  1.00 26.710          C  
ATOM   7485  O   LEU A 471      41.917  10.630 103.147  1.00 26.990          O  
ATOM   7486  CB  LEU A 471      43.851  13.347 103.261  1.00 35.880          C  
ATOM   7487  CG  LEU A 471      43.996  13.149 101.720  1.00 35.880          C  
ATOM   7488  CD1 LEU A 471      44.819  14.255 101.224  1.00 35.880          C  
ATOM   7489  CD2 LEU A 471      44.671  11.798 101.348  1.00 35.880          C  
ATOM   7490  H   LEU A 471      43.186  13.949 105.664  1.00 30.710          H  
ATOM   7491  HA  LEU A 471      41.712  13.089 103.479  1.00 30.770          H  
ATOM   7492 1HB  LEU A 471      43.846  14.390 103.419  1.00 43.050          H  
ATOM   7493 2HB  LEU A 471      44.750  12.945 103.727  1.00 43.050          H  
ATOM   7494  HG  LEU A 471      43.043  13.222 101.252  1.00 43.050          H  
ATOM   7495 1HD1 LEU A 471      44.934  14.171 100.152  1.00 43.050          H  
ATOM   7496 2HD1 LEU A 471      44.331  15.201 101.465  1.00 43.050          H  
ATOM   7497 3HD1 LEU A 471      45.797  14.209 101.700  1.00 43.050          H  
ATOM   7498 1HD2 LEU A 471      44.774  11.746 100.263  1.00 43.050          H  
ATOM   7499 2HD2 LEU A 471      45.658  11.743 101.808  1.00 43.050          H  
ATOM   7500 3HD2 LEU A 471      44.094  10.948 101.660  1.00 43.050          H  
ATOM   7501  N   ASN A 472      43.650  10.653 104.578  1.00 27.350          N  
ATOM   7502  CA  ASN A 472      43.952   9.227 104.485  1.00 28.430          C  
ATOM   7503  C   ASN A 472      42.768   8.304 104.759  1.00 28.890          C  
ATOM   7504  O   ASN A 472      42.777   7.150 104.326  1.00 29.730          O  
ATOM   7505  CB  ASN A 472      45.059   8.868 105.450  1.00 39.370          C  
ATOM   7506  CG  ASN A 472      46.396   9.411 105.059  1.00 39.370          C  
ATOM   7507  OD1 ASN A 472      46.592   9.876 103.928  1.00 39.370          O  
ATOM   7508  ND2 ASN A 472      47.344   9.352 105.970  1.00 39.370          N  
ATOM   7509  H   ASN A 472      44.232  11.240 105.156  1.00 32.820          H  
ATOM   7510  HA  ASN A 472      44.287   9.022 103.469  1.00 34.120          H  
ATOM   7511 1HB  ASN A 472      44.799   9.256 106.413  1.00 47.240          H  
ATOM   7512 2HB  ASN A 472      45.126   7.784 105.545  1.00 47.240          H  
ATOM   7513 1HD2 ASN A 472      48.259   9.691 105.759  1.00 47.240          H  
ATOM   7514 2HD2 ASN A 472      47.168   8.936 106.899  1.00 47.240          H  
ATOM   7515  N   THR A 473      41.781   8.786 105.508  1.00 28.410          N  
ATOM   7516  CA  THR A 473      40.625   7.995 105.879  1.00 28.910          C  
ATOM   7517  C   THR A 473      39.325   8.458 105.202  1.00 28.450          C  
ATOM   7518  O   THR A 473      38.337   7.708 105.179  1.00 28.940          O  
ATOM   7519  CB  THR A 473      40.463   7.977 107.412  1.00 40.270          C  
ATOM   7520  OG1 THR A 473      40.333   9.326 107.929  1.00 40.270          O  
ATOM   7521  CG2 THR A 473      41.597   7.275 108.103  1.00 40.270          C  
ATOM   7522  H   THR A 473      41.804   9.764 105.797  1.00 34.090          H  
ATOM   7523  HA  THR A 473      40.803   6.966 105.566  1.00 34.690          H  
ATOM   7524  HB  THR A 473      39.551   7.431 107.644  1.00 48.330          H  
ATOM   7525  HG1 THR A 473      41.214   9.801 107.899  1.00 48.330          H  
ATOM   7526 1HG2 THR A 473      41.406   7.259 109.158  1.00 48.330          H  
ATOM   7527 2HG2 THR A 473      41.660   6.254 107.729  1.00 48.330          H  
ATOM   7528 3HG2 THR A 473      42.532   7.799 107.905  1.00 48.330          H  
ATOM   7529  N   VAL A 474      39.331   9.657 104.617  1.00 27.600          N  
ATOM   7530  CA  VAL A 474      38.151  10.231 103.993  1.00 27.230          C  
ATOM   7531  C   VAL A 474      38.223  10.320 102.464  1.00 27.160          C  
ATOM   7532  O   VAL A 474      37.231  10.064 101.788  1.00 26.750          O  
ATOM   7533  CB  VAL A 474      37.900  11.632 104.570  1.00 38.270          C  
ATOM   7534  CG1 VAL A 474      36.728  12.286 103.902  1.00 38.270          C  
ATOM   7535  CG2 VAL A 474      37.655  11.498 106.019  1.00 38.270          C  
ATOM   7536  H   VAL A 474      40.165  10.241 104.696  1.00 33.120          H  
ATOM   7537  HA  VAL A 474      37.300   9.608 104.253  1.00 32.680          H  
ATOM   7538  HB  VAL A 474      38.775  12.261 104.400  1.00 45.920          H  
ATOM   7539 1HG1 VAL A 474      36.558  13.265 104.326  1.00 45.920          H  
ATOM   7540 2HG1 VAL A 474      36.896  12.387 102.851  1.00 45.920          H  
ATOM   7541 3HG1 VAL A 474      35.854  11.669 104.063  1.00 45.920          H  
ATOM   7542 1HG2 VAL A 474      37.483  12.460 106.443  1.00 45.920          H  
ATOM   7543 2HG2 VAL A 474      36.780  10.869 106.166  1.00 45.920          H  
ATOM   7544 3HG2 VAL A 474      38.519  11.048 106.504  1.00 45.920          H  
ATOM   7545  N   GLN A 475      39.341  10.810 101.934  1.00 27.560          N  
ATOM   7546  CA  GLN A 475      39.503  11.116 100.520  1.00 27.670          C  
ATOM   7547  C   GLN A 475      39.452   9.973  99.491  1.00 27.850          C  
ATOM   7548  O   GLN A 475      38.933  10.200  98.395  1.00 27.640          O  
ATOM   7549  CB  GLN A 475      40.778  11.951 100.350  1.00 38.690          C  
ATOM   7550  CG  GLN A 475      41.088  12.437  98.951  1.00 38.690          C  
ATOM   7551  CD  GLN A 475      41.907  11.436  98.155  1.00 38.690          C  
ATOM   7552  OE1 GLN A 475      42.724  10.685  98.696  1.00 38.690          O  
ATOM   7553  NE2 GLN A 475      41.691  11.423  96.851  1.00 38.690          N  
ATOM   7554  H   GLN A 475      40.155  10.935 102.532  1.00 33.070          H  
ATOM   7555  HA  GLN A 475      38.675  11.778 100.265  1.00 33.200          H  
ATOM   7556 1HB  GLN A 475      40.703  12.828 100.991  1.00 46.430          H  
ATOM   7557 2HB  GLN A 475      41.628  11.391 100.695  1.00 46.430          H  
ATOM   7558 1HG  GLN A 475      40.153  12.598  98.417  1.00 46.430          H  
ATOM   7559 2HG  GLN A 475      41.645  13.370  99.017  1.00 46.430          H  
ATOM   7560 1HE2 GLN A 475      42.197  10.790  96.263  1.00 46.430          H  
ATOM   7561 2HE2 GLN A 475      41.020  12.047  96.446  1.00 46.430          H  
ATOM   7562  N   PRO A 476      40.041   8.785  99.709  1.00 28.180          N  
ATOM   7563  CA  PRO A 476      40.032   7.723  98.723  1.00 28.320          C  
ATOM   7564  C   PRO A 476      38.604   7.415  98.325  1.00 27.740          C  
ATOM   7565  O   PRO A 476      37.762   7.237  99.204  1.00 28.150          O  
ATOM   7566  CB  PRO A 476      40.694   6.566  99.478  1.00 42.480          C  
ATOM   7567  CG  PRO A 476      41.574   7.258 100.513  1.00 42.480          C  
ATOM   7568  CD  PRO A 476      40.778   8.466 100.940  1.00 42.480          C  
ATOM   7569  HA  PRO A 476      40.632   8.034  97.852  1.00 33.980          H  
ATOM   7570 1HB  PRO A 476      39.919   5.925  99.934  1.00 50.980          H  
ATOM   7571 2HB  PRO A 476      41.263   5.934  98.781  1.00 50.980          H  
ATOM   7572 1HG  PRO A 476      41.800   6.587 101.358  1.00 50.980          H  
ATOM   7573 2HG  PRO A 476      42.539   7.543 100.063  1.00 50.980          H  
ATOM   7574 1HD  PRO A 476      40.099   8.204 101.764  1.00 50.980          H  
ATOM   7575 2HD  PRO A 476      41.475   9.249 101.203  1.00 50.980          H  
ATOM   7576  N   THR A 477      38.345   7.283  97.012  1.00 26.820          N  
ATOM   7577  CA  THR A 477      37.017   6.985  96.416  1.00 26.210          C  
ATOM   7578  C   THR A 477      35.970   8.104  96.609  1.00 25.370          C  
ATOM   7579  O   THR A 477      34.825   7.972  96.166  1.00 24.670          O  
ATOM   7580  CB  THR A 477      36.396   5.659  96.932  1.00 36.940          C  
ATOM   7581  OG1 THR A 477      35.819   5.855  98.230  1.00 36.940          O  
ATOM   7582  CG2 THR A 477      37.430   4.527  96.988  1.00 36.940          C  
ATOM   7583  H   THR A 477      39.112   7.429  96.371  1.00 32.180          H  
ATOM   7584  HA  THR A 477      37.160   6.871  95.341  1.00 31.450          H  
ATOM   7585  HB  THR A 477      35.603   5.362  96.248  1.00 44.330          H  
ATOM   7586  HG1 THR A 477      36.466   6.296  98.798  1.00 44.330          H  
ATOM   7587 1HG2 THR A 477      36.944   3.618  97.332  1.00 44.330          H  
ATOM   7588 2HG2 THR A 477      37.840   4.367  95.994  1.00 44.330          H  
ATOM   7589 3HG2 THR A 477      38.233   4.775  97.670  1.00 44.330          H  
ATOM   7590  N   CYS A 478      36.330   9.168  97.321  1.00 25.490          N  
ATOM   7591  CA  CYS A 478      35.409  10.215  97.718  1.00 24.770          C  
ATOM   7592  C   CYS A 478      34.789  11.013  96.587  1.00 24.330          C  
ATOM   7593  O   CYS A 478      35.452  11.420  95.630  1.00 24.450          O  
ATOM   7594  CB  CYS A 478      36.082  11.190  98.670  1.00 34.970          C  
ATOM   7595  SG  CYS A 478      35.007  12.482  99.305  1.00 34.970          S  
ATOM   7596  H   CYS A 478      37.303   9.279  97.624  1.00 30.590          H  
ATOM   7597  HA  CYS A 478      34.606   9.736  98.270  1.00 29.720          H  
ATOM   7598 1HB  CYS A 478      36.481  10.638  99.511  1.00 41.960          H  
ATOM   7599 2HB  CYS A 478      36.915  11.671  98.164  1.00 41.960          H  
ATOM   7600  HG  CYS A 478      34.710  13.067  98.113  1.00 41.960          H  
ATOM   7601  N   VAL A 479      33.503  11.256  96.756  1.00 23.850          N  
ATOM   7602  CA  VAL A 479      32.679  12.080  95.891  1.00 23.480          C  
ATOM   7603  C   VAL A 479      33.178  13.519  95.911  1.00 23.650          C  
ATOM   7604  O   VAL A 479      33.884  13.921  96.837  1.00 24.300          O  
ATOM   7605  CB  VAL A 479      31.239  12.051  96.402  1.00 33.020          C  
ATOM   7606  CG1 VAL A 479      30.678  10.645  96.359  1.00 33.020          C  
ATOM   7607  CG2 VAL A 479      31.220  12.571  97.861  1.00 33.020          C  
ATOM   7608  H   VAL A 479      33.082  10.831  97.565  1.00 28.620          H  
ATOM   7609  HA  VAL A 479      32.729  11.690  94.874  1.00 28.180          H  
ATOM   7610  HB  VAL A 479      30.626  12.679  95.771  1.00 39.620          H  
ATOM   7611 1HG1 VAL A 479      29.657  10.647  96.734  1.00 39.620          H  
ATOM   7612 2HG1 VAL A 479      30.688  10.283  95.334  1.00 39.620          H  
ATOM   7613 3HG1 VAL A 479      31.269   9.992  96.960  1.00 39.620          H  
ATOM   7614 1HG2 VAL A 479      30.222  12.547  98.230  1.00 39.620          H  
ATOM   7615 2HG2 VAL A 479      31.830  11.955  98.494  1.00 39.620          H  
ATOM   7616 3HG2 VAL A 479      31.594  13.583  97.897  1.00 39.620          H  
ATOM   7617  N   ASN A 480      32.754  14.335  94.949  1.00 23.120          N  
ATOM   7618  CA  ASN A 480      33.201  15.724  94.879  1.00 23.250          C  
ATOM   7619  C   ASN A 480      32.487  16.676  95.844  1.00 23.840          C  
ATOM   7620  O   ASN A 480      31.812  17.622  95.435  1.00 23.840          O  
ATOM   7621  CB  ASN A 480      33.059  16.207  93.459  1.00 32.500          C  
ATOM   7622  CG  ASN A 480      31.672  16.057  92.969  1.00 32.500          C  
ATOM   7623  OD1 ASN A 480      31.071  14.976  93.156  1.00 32.500          O  
ATOM   7624  ND2 ASN A 480      31.141  17.091  92.369  1.00 32.500          N  
ATOM   7625  H   ASN A 480      32.129  13.988  94.224  1.00 27.740          H  
ATOM   7626  HA  ASN A 480      34.259  15.750  95.144  1.00 27.900          H  
ATOM   7627 1HB  ASN A 480      33.340  17.237  93.385  1.00 39.000          H  
ATOM   7628 2HB  ASN A 480      33.728  15.639  92.814  1.00 39.000          H  
ATOM   7629 1HD2 ASN A 480      30.202  17.049  92.028  1.00 39.000          H  
ATOM   7630 2HD2 ASN A 480      31.681  17.945  92.283  1.00 39.000          H  
ATOM   7631  N   SER A 481      32.636  16.391  97.126  1.00 24.380          N  
ATOM   7632  CA  SER A 481      32.049  17.150  98.216  1.00 25.070          C  
ATOM   7633  C   SER A 481      33.105  18.009  98.889  1.00 25.960          C  
ATOM   7634  O   SER A 481      34.306  17.830  98.664  1.00 26.450          O  
ATOM   7635  CB  SER A 481      31.411  16.214  99.211  1.00 34.820          C  
ATOM   7636  OG  SER A 481      32.370  15.416  99.830  1.00 34.820          O  
ATOM   7637  H   SER A 481      33.223  15.584  97.343  1.00 29.260          H  
ATOM   7638  HA  SER A 481      31.277  17.806  97.811  1.00 30.080          H  
ATOM   7639 1HB  SER A 481      30.901  16.798  99.956  1.00 41.790          H  
ATOM   7640 2HB  SER A 481      30.674  15.597  98.722  1.00 41.790          H  
ATOM   7641  HG  SER A 481      31.882  14.735 100.300  1.00 41.790          H  
ATOM   7642  N   THR A 482      32.665  18.948  99.712  1.00 26.230          N  
ATOM   7643  CA  THR A 482      33.571  19.776 100.488  1.00 27.110          C  
ATOM   7644  C   THR A 482      33.991  18.977 101.730  1.00 28.120          C  
ATOM   7645  O   THR A 482      33.142  18.419 102.424  1.00 28.350          O  
ATOM   7646  CB  THR A 482      32.880  21.092 100.918  1.00 37.600          C  
ATOM   7647  OG1 THR A 482      32.422  21.819  99.774  1.00 37.600          O  
ATOM   7648  CG2 THR A 482      33.847  21.965 101.672  1.00 37.600          C  
ATOM   7649  H   THR A 482      31.675  19.089  99.814  1.00 31.480          H  
ATOM   7650  HA  THR A 482      34.459  20.003  99.895  1.00 32.530          H  
ATOM   7651  HB  THR A 482      32.050  20.875 101.540  1.00 45.120          H  
ATOM   7652  HG1 THR A 482      31.855  22.531 100.080  1.00 45.120          H  
ATOM   7653 1HG2 THR A 482      33.349  22.885 101.966  1.00 45.120          H  
ATOM   7654 2HG2 THR A 482      34.199  21.460 102.557  1.00 45.120          H  
ATOM   7655 3HG2 THR A 482      34.683  22.197 101.032  1.00 45.120          H  
ATOM   7656  N   PHE A 483      35.287  18.928 102.022  1.00 28.760          N  
ATOM   7657  CA  PHE A 483      35.776  18.228 103.209  1.00 29.710          C  
ATOM   7658  C   PHE A 483      35.466  19.057 104.451  1.00 30.160          C  
ATOM   7659  O   PHE A 483      35.390  20.282 104.368  1.00 29.690          O  
ATOM   7660  CB  PHE A 483      37.279  17.950 103.125  1.00 41.210          C  
ATOM   7661  CG  PHE A 483      37.695  16.866 102.104  1.00 41.210          C  
ATOM   7662  CD1 PHE A 483      38.693  17.121 101.186  1.00 41.210          C  
ATOM   7663  CD2 PHE A 483      37.080  15.605 102.053  1.00 41.210          C  
ATOM   7664  CE1 PHE A 483      39.086  16.175 100.263  1.00 41.210          C  
ATOM   7665  CE2 PHE A 483      37.474  14.665 101.124  1.00 41.210          C  
ATOM   7666  CZ  PHE A 483      38.473  14.950 100.235  1.00 41.210          C  
ATOM   7667  H   PHE A 483      35.939  19.378 101.398  1.00 34.510          H  
ATOM   7668  HA  PHE A 483      35.243  17.281 103.300  1.00 35.650          H  
ATOM   7669 1HB  PHE A 483      37.796  18.871 102.861  1.00 49.460          H  
ATOM   7670 2HB  PHE A 483      37.647  17.675 104.107  1.00 49.460          H  
ATOM   7671  HD1 PHE A 483      39.176  18.070 101.198  1.00 49.460          H  
ATOM   7672  HD2 PHE A 483      36.280  15.356 102.752  1.00 49.460          H  
ATOM   7673  HE1 PHE A 483      39.885  16.403  99.547  1.00 49.460          H  
ATOM   7674  HE2 PHE A 483      36.986  13.696 101.089  1.00 49.460          H  
ATOM   7675  HZ  PHE A 483      38.773  14.211  99.502  1.00 49.460          H  
ATOM   7676  N   ASP A 484      35.277  18.396 105.604  1.00 31.080          N  
ATOM   7677  CA  ASP A 484      34.955  19.087 106.866  1.00 31.650          C  
ATOM   7678  C   ASP A 484      33.732  19.999 106.716  1.00 30.910          C  
ATOM   7679  O   ASP A 484      33.703  21.127 107.215  1.00 31.240          O  
ATOM   7680  CB  ASP A 484      36.151  19.902 107.377  1.00 44.080          C  
ATOM   7681  CG  ASP A 484      37.331  19.038 107.798  1.00 44.080          C  
ATOM   7682  OD1 ASP A 484      37.094  17.991 108.345  1.00 44.080          O  
ATOM   7683  OD2 ASP A 484      38.453  19.428 107.586  1.00 44.080          O  
ATOM   7684  H   ASP A 484      35.378  17.384 105.614  1.00 37.300          H  
ATOM   7685  HA  ASP A 484      34.723  18.329 107.612  1.00 37.980          H  
ATOM   7686 1HB  ASP A 484      36.484  20.597 106.606  1.00 52.900          H  
ATOM   7687 2HB  ASP A 484      35.840  20.501 108.233  1.00 52.900          H  
ATOM   7688  N   SER A 485      32.715  19.478 106.048  1.00 29.980          N  
ATOM   7689  CA  SER A 485      31.494  20.197 105.751  1.00 29.330          C  
ATOM   7690  C   SER A 485      30.278  19.290 105.608  1.00 29.440          C  
ATOM   7691  O   SER A 485      30.433  18.123 105.208  1.00 29.520          O  
ATOM   7692  CB  SER A 485      31.685  20.952 104.449  1.00 41.320          C  
ATOM   7693  OG  SER A 485      30.479  21.536 103.989  1.00 41.320          O  
ATOM   7694  H   SER A 485      32.824  18.539 105.690  1.00 35.980          H  
ATOM   7695  HA  SER A 485      31.357  20.907 106.556  1.00 35.200          H  
ATOM   7696 1HB  SER A 485      32.442  21.727 104.592  1.00 49.590          H  
ATOM   7697 2HB  SER A 485      32.062  20.268 103.718  1.00 49.590          H  
ATOM   7698  HG  SER A 485      30.709  22.112 103.244  1.00 49.590          H  
ATOM   7699  N   PRO A 486      29.042  19.807 105.893  1.00 29.430          N  
ATOM   7700  CA  PRO A 486      27.746  19.173 105.668  1.00 29.540          C  
ATOM   7701  C   PRO A 486      27.670  18.576 104.272  1.00 29.710          C  
ATOM   7702  O   PRO A 486      26.988  17.576 104.046  1.00 29.920          O  
ATOM   7703  CB  PRO A 486      26.771  20.333 105.857  1.00 44.310          C  
ATOM   7704  CG  PRO A 486      27.449  21.221 106.878  1.00 44.310          C  
ATOM   7705  CD  PRO A 486      28.918  21.152 106.558  1.00 44.310          C  
ATOM   7706  HA  PRO A 486      27.556  18.434 106.437  1.00 35.450          H  
ATOM   7707 1HB  PRO A 486      26.610  20.846 104.898  1.00 53.170          H  
ATOM   7708 2HB  PRO A 486      25.794  19.958 106.182  1.00 53.170          H  
ATOM   7709 1HG  PRO A 486      27.050  22.246 106.807  1.00 53.170          H  
ATOM   7710 2HG  PRO A 486      27.226  20.867 107.895  1.00 53.170          H  
ATOM   7711 1HD  PRO A 486      29.183  21.980 105.903  1.00 53.170          H  
ATOM   7712 2HD  PRO A 486      29.459  21.185 107.509  1.00 53.170          H  
ATOM   7713  N   ALA A 487      28.380  19.197 103.328  1.00 29.660          N  
ATOM   7714  CA  ALA A 487      28.439  18.747 101.950  1.00 29.820          C  
ATOM   7715  C   ALA A 487      28.852  17.282 101.839  1.00 30.120          C  
ATOM   7716  O   ALA A 487      28.465  16.625 100.890  1.00 30.200          O  
ATOM   7717  CB  ALA A 487      29.424  19.577 101.170  1.00 41.680          C  
ATOM   7718  H   ALA A 487      28.924  20.024 103.575  1.00 35.590          H  
ATOM   7719  HA  ALA A 487      27.448  18.862 101.515  1.00 35.780          H  
ATOM   7720 1HB  ALA A 487      29.434  19.241 100.137  1.00 50.020          H  
ATOM   7721 2HB  ALA A 487      29.140  20.626 101.217  1.00 50.020          H  
ATOM   7722 3HB  ALA A 487      30.395  19.430 101.622  1.00 50.020          H  
ATOM   7723  N   HIS A 488      29.757  16.819 102.717  1.00 30.290          N  
ATOM   7724  CA  HIS A 488      30.279  15.447 102.757  1.00 30.680          C  
ATOM   7725  C   HIS A 488      29.499  14.566 103.731  1.00 31.000          C  
ATOM   7726  O   HIS A 488      29.218  13.393 103.473  1.00 31.540          O  
ATOM   7727  CB  HIS A 488      31.746  15.447 103.198  1.00 42.800          C  
ATOM   7728  CG  HIS A 488      32.379  14.086 103.256  1.00 42.800          C  
ATOM   7729  ND1 HIS A 488      32.204  13.227 104.327  1.00 42.800          N  
ATOM   7730  CD2 HIS A 488      33.195  13.455 102.399  1.00 42.800          C  
ATOM   7731  CE1 HIS A 488      32.891  12.133 104.115  1.00 42.800          C  
ATOM   7732  NE2 HIS A 488      33.490  12.232 102.948  1.00 42.800          N  
ATOM   7733  H   HIS A 488      30.087  17.439 103.457  1.00 36.350          H  
ATOM   7734  HA  HIS A 488      30.209  15.000 101.772  1.00 36.820          H  
ATOM   7735 1HB  HIS A 488      32.325  16.052 102.506  1.00 51.360          H  
ATOM   7736 2HB  HIS A 488      31.829  15.913 104.180  1.00 51.360          H  
ATOM   7737  HD1 HIS A 488      31.319  13.132 104.796  1.00 51.360          H  
ATOM   7738  HD2 HIS A 488      33.605  13.745 101.443  1.00 51.360          H  
ATOM   7739  HE1 HIS A 488      32.884  11.332 104.845  1.00 51.360          H  
ATOM   7740  N   TRP A 489      29.258  15.155 104.894  1.00 30.700          N  
ATOM   7741  CA  TRP A 489      28.653  14.586 106.102  1.00 31.010          C  
ATOM   7742  C   TRP A 489      27.212  14.051 105.975  1.00 31.590          C  
ATOM   7743  O   TRP A 489      26.452  14.453 105.091  1.00 31.320          O  
ATOM   7744  CB  TRP A 489      28.709  15.674 107.166  1.00 43.290          C  
ATOM   7745  CG  TRP A 489      30.079  15.999 107.700  1.00 43.290          C  
ATOM   7746  CD1 TRP A 489      31.221  15.263 107.598  1.00 43.290          C  
ATOM   7747  CD2 TRP A 489      30.443  17.194 108.427  1.00 43.290          C  
ATOM   7748  NE1 TRP A 489      32.255  15.913 108.216  1.00 43.290          N  
ATOM   7749  CE2 TRP A 489      31.799  17.095 108.722  1.00 43.290          C  
ATOM   7750  CE3 TRP A 489      29.735  18.321 108.844  1.00 43.290          C  
ATOM   7751  CZ2 TRP A 489      32.470  18.081 109.414  1.00 43.290          C  
ATOM   7752  CZ3 TRP A 489      30.412  19.314 109.532  1.00 43.290          C  
ATOM   7753  CH2 TRP A 489      31.746  19.196 109.808  1.00 43.290          C  
ATOM   7754  H   TRP A 489      29.550  16.136 104.961  1.00 36.840          H  
ATOM   7755  HA  TRP A 489      29.270  13.750 106.422  1.00 37.210          H  
ATOM   7756 1HB  TRP A 489      28.362  16.541 106.718  1.00 51.950          H  
ATOM   7757 2HB  TRP A 489      28.060  15.481 107.963  1.00 51.950          H  
ATOM   7758  HD1 TRP A 489      31.313  14.296 107.110  1.00 51.950          H  
ATOM   7759  HE1 TRP A 489      33.197  15.569 108.289  1.00 51.950          H  
ATOM   7760  HE3 TRP A 489      28.674  18.420 108.629  1.00 51.950          H  
ATOM   7761  HZ2 TRP A 489      33.530  18.004 109.646  1.00 51.950          H  
ATOM   7762  HZ3 TRP A 489      29.854  20.192 109.849  1.00 51.950          H  
ATOM   7763  HH2 TRP A 489      32.250  19.996 110.352  1.00 51.950          H  
ATOM   7764  N   ALA A 490      26.829  13.164 106.926  1.00 32.450          N  
ATOM   7765  CA  ALA A 490      25.514  12.500 107.069  1.00 33.150          C  
ATOM   7766  C   ALA A 490      24.426  13.547 107.286  1.00 33.700          C  
ATOM   7767  O   ALA A 490      23.235  13.280 107.138  1.00 34.070          O  
ATOM   7768  CB  ALA A 490      25.516  11.513 108.225  1.00 46.130          C  
ATOM   7769  H   ALA A 490      27.498  12.958 107.666  1.00 38.940          H  
ATOM   7770  HA  ALA A 490      25.303  11.965 106.141  1.00 39.780          H  
ATOM   7771 1HB  ALA A 490      24.551  11.035 108.292  1.00 55.360          H  
ATOM   7772 2HB  ALA A 490      26.282  10.769 108.071  1.00 55.360          H  
ATOM   7773 3HB  ALA A 490      25.717  12.039 109.151  1.00 55.360          H  
ATOM   7774  N   GLN A 491      24.888  14.747 107.622  1.00 33.770          N  
ATOM   7775  CA  GLN A 491      24.127  15.982 107.789  1.00 34.200          C  
ATOM   7776  C   GLN A 491      23.278  16.295 106.540  1.00 33.660          C  
ATOM   7777  O   GLN A 491      22.281  17.012 106.656  1.00 34.010          O  
ATOM   7778  CB  GLN A 491      25.075  17.151 108.070  1.00 47.710          C  
ATOM   7779  CG  GLN A 491      24.386  18.500 108.325  1.00 47.710          C  
ATOM   7780  CD  GLN A 491      23.513  18.511 109.557  1.00 47.710          C  
ATOM   7781  OE1 GLN A 491      23.961  18.179 110.653  1.00 47.710          O  
ATOM   7782  NE2 GLN A 491      22.254  18.887 109.381  1.00 47.710          N  
ATOM   7783  H   GLN A 491      25.889  14.751 107.842  1.00 40.520          H  
ATOM   7784  HA  GLN A 491      23.453  15.855 108.636  1.00 41.040          H  
ATOM   7785 1HB  GLN A 491      25.700  16.911 108.934  1.00 57.250          H  
ATOM   7786 2HB  GLN A 491      25.735  17.267 107.218  1.00 57.250          H  
ATOM   7787 1HG  GLN A 491      25.163  19.244 108.476  1.00 57.250          H  
ATOM   7788 2HG  GLN A 491      23.780  18.782 107.468  1.00 57.250          H  
ATOM   7789 1HE2 GLN A 491      21.623  18.914 110.157  1.00 57.250          H  
ATOM   7790 2HE2 GLN A 491      21.930  19.131 108.460  1.00 57.250          H  
ATOM   7791  N   LYS A 492      23.695  15.783 105.363  1.00 32.840          N  
ATOM   7792  CA  LYS A 492      23.014  15.947 104.066  1.00 32.380          C  
ATOM   7793  C   LYS A 492      23.107  17.324 103.403  1.00 31.550          C  
ATOM   7794  O   LYS A 492      22.091  17.879 102.984  1.00 31.680          O  
ATOM   7795  CB  LYS A 492      21.504  15.656 104.223  1.00 45.520          C  
ATOM   7796  CG  LYS A 492      21.137  14.298 104.842  1.00 45.520          C  
ATOM   7797  CD  LYS A 492      19.630  14.085 104.821  1.00 45.520          C  
ATOM   7798  CE  LYS A 492      19.240  12.732 105.386  1.00 45.520          C  
ATOM   7799  NZ  LYS A 492      17.751  12.577 105.465  1.00 45.520          N  
ATOM   7800  H   LYS A 492      24.555  15.222 105.371  1.00 39.410          H  
ATOM   7801  HA  LYS A 492      23.449  15.219 103.378  1.00 38.860          H  
ATOM   7802 1HB  LYS A 492      21.010  16.437 104.782  1.00 54.620          H  
ATOM   7803 2HB  LYS A 492      21.056  15.675 103.241  1.00 54.620          H  
ATOM   7804 1HG  LYS A 492      21.679  13.478 104.378  1.00 54.620          H  
ATOM   7805 2HG  LYS A 492      21.416  14.320 105.882  1.00 54.620          H  
ATOM   7806 1HD  LYS A 492      19.158  14.867 105.414  1.00 54.620          H  
ATOM   7807 2HD  LYS A 492      19.262  14.159 103.799  1.00 54.620          H  
ATOM   7808 1HE  LYS A 492      19.645  11.952 104.736  1.00 54.620          H  
ATOM   7809 2HE  LYS A 492      19.667  12.619 106.383  1.00 54.620          H  
ATOM   7810 1HZ  LYS A 492      17.521  11.667 105.837  1.00 54.620          H  
ATOM   7811 2HZ  LYS A 492      17.374  13.290 106.071  1.00 54.620          H  
ATOM   7812 3HZ  LYS A 492      17.340  12.678 104.544  1.00 54.620          H  
ATOM   7813  N   GLY A 493      24.313  17.868 103.241  1.00 30.760          N  
ATOM   7814  CA  GLY A 493      24.484  19.174 102.613  1.00 29.990          C  
ATOM   7815  C   GLY A 493      24.577  19.197 101.079  1.00 29.860          C  
ATOM   7816  O   GLY A 493      24.819  20.264 100.512  1.00 29.300          O  
ATOM   7817  H   GLY A 493      25.154  17.392 103.572  1.00 36.910          H  
ATOM   7818 1HA  GLY A 493      23.657  19.812 102.922  1.00 35.990          H  
ATOM   7819 2HA  GLY A 493      25.377  19.637 103.019  1.00 35.990          H  
ATOM   7820  N   SER A 494      24.440  18.051 100.394  1.00 30.500          N  
ATOM   7821  CA  SER A 494      24.553  18.095  98.927  1.00 30.460          C  
ATOM   7822  C   SER A 494      23.668  17.106  98.148  1.00 30.340          C  
ATOM   7823  O   SER A 494      23.982  15.907  97.967  1.00 30.690          O  
ATOM   7824  CB  SER A 494      25.991  17.895  98.501  1.00 42.660          C  
ATOM   7825  OG  SER A 494      26.092  17.925  97.099  1.00 42.660          O  
ATOM   7826  H   SER A 494      24.236  17.198 100.892  1.00 36.600          H  
ATOM   7827  HA  SER A 494      24.256  19.096  98.611  1.00 36.550          H  
ATOM   7828 1HB  SER A 494      26.616  18.675  98.937  1.00 51.190          H  
ATOM   7829 2HB  SER A 494      26.348  16.945  98.876  1.00 51.190          H  
ATOM   7830  HG  SER A 494      27.032  17.821  96.898  1.00 51.190          H  
ATOM   7831  N   HIS A 495      22.611  17.661  97.554  1.00 29.790          N  
ATOM   7832  CA  HIS A 495      21.611  16.905  96.811  1.00 29.540          C  
ATOM   7833  C   HIS A 495      22.098  16.571  95.416  1.00 29.360          C  
ATOM   7834  O   HIS A 495      21.472  15.808  94.684  1.00 30.060          O  
ATOM   7835  CB  HIS A 495      20.334  17.722  96.741  1.00 41.460          C  
ATOM   7836  CG  HIS A 495      20.543  19.014  96.042  1.00 41.460          C  
ATOM   7837  ND1 HIS A 495      21.303  20.036  96.588  1.00 41.460          N  
ATOM   7838  CD2 HIS A 495      20.100  19.470  94.847  1.00 41.460          C  
ATOM   7839  CE1 HIS A 495      21.314  21.065  95.752  1.00 41.460          C  
ATOM   7840  NE2 HIS A 495      20.588  20.749  94.693  1.00 41.460          N  
ATOM   7841  H   HIS A 495      22.431  18.664  97.669  1.00 35.750          H  
ATOM   7842  HA  HIS A 495      21.391  15.970  97.328  1.00 35.450          H  
ATOM   7843 1HB  HIS A 495      19.565  17.153  96.219  1.00 49.750          H  
ATOM   7844 2HB  HIS A 495      19.971  17.918  97.750  1.00 49.750          H  
ATOM   7845  HD2 HIS A 495      19.470  18.926  94.143  1.00 49.750          H  
ATOM   7846  HE1 HIS A 495      21.829  22.011  95.912  1.00 49.750          H  
ATOM   7847  HE2 HIS A 495      20.417  21.346  93.893  1.00 49.750          H  
ATOM   7848  N   GLN A 496      23.238  17.153  95.062  1.00 28.400          N  
ATOM   7849  CA  GLN A 496      23.861  16.983  93.763  1.00 28.070          C  
ATOM   7850  C   GLN A 496      24.800  15.785  93.725  1.00 27.670          C  
ATOM   7851  O   GLN A 496      25.372  15.477  92.679  1.00 26.990          O  
ATOM   7852  CB  GLN A 496      24.627  18.248  93.394  1.00 39.430          C  
ATOM   7853  CG  GLN A 496      23.736  19.445  93.203  1.00 39.430          C  
ATOM   7854  CD  GLN A 496      24.498  20.701  92.888  1.00 39.430          C  
ATOM   7855  OE1 GLN A 496      25.649  20.866  93.300  1.00 39.430          O  
ATOM   7856  NE2 GLN A 496      23.865  21.602  92.149  1.00 39.430          N  
ATOM   7857  H   GLN A 496      23.680  17.762  95.741  1.00 34.080          H  
ATOM   7858  HA  GLN A 496      23.076  16.820  93.026  1.00 33.680          H  
ATOM   7859 1HB  GLN A 496      25.342  18.477  94.187  1.00 47.320          H  
ATOM   7860 2HB  GLN A 496      25.191  18.085  92.476  1.00 47.320          H  
ATOM   7861 1HG  GLN A 496      23.040  19.244  92.393  1.00 47.320          H  
ATOM   7862 2HG  GLN A 496      23.195  19.603  94.123  1.00 47.320          H  
ATOM   7863 1HE2 GLN A 496      24.323  22.459  91.903  1.00 47.320          H  
ATOM   7864 2HE2 GLN A 496      22.933  21.427  91.834  1.00 47.320          H  
ATOM   7865  N   ILE A 497      24.995  15.134  94.878  1.00 28.140          N  
ATOM   7866  CA  ILE A 497      25.857  13.975  94.980  1.00 27.880          C  
ATOM   7867  C   ILE A 497      24.961  12.888  95.509  1.00 28.840          C  
ATOM   7868  O   ILE A 497      25.234  11.687  95.406  1.00 29.560          O  
ATOM   7869  CB  ILE A 497      27.056  14.231  95.904  1.00 39.140          C  
ATOM   7870  CG1 ILE A 497      27.964  15.319  95.284  1.00 39.140          C  
ATOM   7871  CG2 ILE A 497      27.822  12.957  96.119  1.00 39.140          C  
ATOM   7872  CD1 ILE A 497      29.051  15.843  96.196  1.00 39.140          C  
ATOM   7873  H   ILE A 497      24.494  15.410  95.726  1.00 33.770          H  
ATOM   7874  HA  ILE A 497      26.214  13.687  93.993  1.00 33.460          H  
ATOM   7875  HB  ILE A 497      26.695  14.613  96.859  1.00 46.960          H  
ATOM   7876 1HG1 ILE A 497      28.432  14.923  94.382  1.00 46.960          H  
ATOM   7877 2HG1 ILE A 497      27.342  16.165  95.004  1.00 46.960          H  
ATOM   7878 1HG2 ILE A 497      28.627  13.149  96.767  1.00 46.960          H  
ATOM   7879 2HG2 ILE A 497      27.212  12.212  96.566  1.00 46.960          H  
ATOM   7880 3HG2 ILE A 497      28.189  12.587  95.162  1.00 46.960          H  
ATOM   7881 1HD1 ILE A 497      29.596  16.606  95.660  1.00 46.960          H  
ATOM   7882 2HD1 ILE A 497      28.610  16.275  97.092  1.00 46.960          H  
ATOM   7883 3HD1 ILE A 497      29.734  15.055  96.477  1.00 46.960          H  
ATOM   7884  N   SER A 498      23.840  13.365  96.034  1.00 28.910          N  
ATOM   7885  CA  SER A 498      22.801  12.587  96.692  1.00 29.870          C  
ATOM   7886  C   SER A 498      23.286  12.013  98.022  1.00 30.370          C  
ATOM   7887  O   SER A 498      23.010  10.874  98.414  1.00 30.310          O  
ATOM   7888  CB  SER A 498      22.257  11.497  95.788  1.00 41.430          C  
ATOM   7889  OG  SER A 498      21.672  12.032  94.631  1.00 41.430          O  
ATOM   7890  H   SER A 498      23.759  14.382  96.064  1.00 34.690          H  
ATOM   7891  HA  SER A 498      21.974  13.262  96.895  1.00 35.840          H  
ATOM   7892 1HB  SER A 498      23.031  10.840  95.513  1.00 49.720          H  
ATOM   7893 2HB  SER A 498      21.513  10.915  96.339  1.00 49.720          H  
ATOM   7894  HG  SER A 498      21.357  11.284  94.129  1.00 49.720          H  
ATOM   7895  N   LEU A 499      23.943  12.895  98.783  1.00 30.940          N  
ATOM   7896  CA  LEU A 499      24.431  12.631 100.132  1.00 31.530          C  
ATOM   7897  C   LEU A 499      23.304  12.856 101.113  1.00 32.020          C  
ATOM   7898  O   LEU A 499      23.477  12.815 102.324  1.00 32.590          O  
ATOM   7899  CB  LEU A 499      25.659  13.496 100.426  1.00 43.910          C  
ATOM   7900  CG  LEU A 499      26.910  13.104  99.627  1.00 43.910          C  
ATOM   7901  CD1 LEU A 499      27.906  14.128  99.727  1.00 43.910          C  
ATOM   7902  CD2 LEU A 499      27.541  11.870 100.235  1.00 43.910          C  
ATOM   7903  H   LEU A 499      24.079  13.838  98.404  1.00 37.130          H  
ATOM   7904  HA  LEU A 499      24.710  11.586 100.196  1.00 37.840          H  
ATOM   7905 1HB  LEU A 499      25.419  14.534 100.182  1.00 52.690          H  
ATOM   7906 2HB  LEU A 499      25.896  13.440 101.494  1.00 52.690          H  
ATOM   7907  HG  LEU A 499      26.633  12.936  98.615  1.00 52.690          H  
ATOM   7908 1HD1 LEU A 499      28.781  13.860  99.189  1.00 52.690          H  
ATOM   7909 2HD1 LEU A 499      27.514  15.044  99.320  1.00 52.690          H  
ATOM   7910 3HD1 LEU A 499      28.150  14.253 100.776  1.00 52.690          H  
ATOM   7911 1HD2 LEU A 499      28.431  11.590  99.671  1.00 52.690          H  
ATOM   7912 2HD2 LEU A 499      27.820  12.092 101.269  1.00 52.690          H  
ATOM   7913 3HD2 LEU A 499      26.868  11.075 100.235  1.00 52.690          H  
ATOM   7914  N   ASP A 500      22.134  13.143 100.557  1.00 31.830          N  
ATOM   7915  CA  ASP A 500      20.891  13.293 101.249  1.00 32.260          C  
ATOM   7916  C   ASP A 500      20.092  11.979 101.166  1.00 31.860          C  
ATOM   7917  O   ASP A 500      18.924  11.921 101.572  1.00 32.100          O  
ATOM   7918  CB  ASP A 500      20.132  14.476 100.645  1.00 44.990          C  
ATOM   7919  CG  ASP A 500      19.927  14.256  99.168  1.00 44.990          C  
ATOM   7920  OD1 ASP A 500      20.553  13.344  98.686  1.00 44.990          O  
ATOM   7921  OD2 ASP A 500      19.230  14.980  98.511  1.00 44.990          O  
ATOM   7922  H   ASP A 500      22.073  13.227  99.542  1.00 38.200          H  
ATOM   7923  HA  ASP A 500      21.098  13.497 102.280  1.00 38.710          H  
ATOM   7924 1HB  ASP A 500      19.167  14.589 101.136  1.00 53.990          H  
ATOM   7925 2HB  ASP A 500      20.698  15.399 100.796  1.00 53.990          H  
ATOM   7926  N   ASN A 501      20.744  10.911 100.665  1.00 31.300          N  
ATOM   7927  CA  ASN A 501      20.138   9.598 100.534  1.00 30.900          C  
ATOM   7928  C   ASN A 501      21.018   8.511 101.192  1.00 30.910          C  
ATOM   7929  O   ASN A 501      22.044   8.105 100.614  1.00 30.470          O  
ATOM   7930  CB  ASN A 501      19.882   9.285  99.081  1.00 43.420          C  
ATOM   7931  CG  ASN A 501      19.140   7.971  98.862  1.00 43.420          C  
ATOM   7932  OD1 ASN A 501      19.162   7.011  99.665  1.00 43.420          O  
ATOM   7933  ND2 ASN A 501      18.458   7.918  97.743  1.00 43.420          N  
ATOM   7934  H   ASN A 501      21.685  11.038 100.288  1.00 37.560          H  
ATOM   7935  HA  ASN A 501      19.157   9.630 100.990  1.00 37.080          H  
ATOM   7936 1HB  ASN A 501      19.290  10.093  98.649  1.00 52.100          H  
ATOM   7937 2HB  ASN A 501      20.823   9.272  98.553  1.00 52.100          H  
ATOM   7938 1HD2 ASN A 501      17.937   7.095  97.508  1.00 52.100          H  
ATOM   7939 2HD2 ASN A 501      18.460   8.703  97.120  1.00 52.100          H  
ATOM   7940  N   PRO A 502      20.638   8.022 102.398  1.00 31.400          N  
ATOM   7941  CA  PRO A 502      21.317   7.019 103.209  1.00 31.620          C  
ATOM   7942  C   PRO A 502      21.530   5.696 102.506  1.00 31.100          C  
ATOM   7943  O   PRO A 502      22.396   4.926 102.918  1.00 31.300          O  
ATOM   7944  CB  PRO A 502      20.373   6.845 104.403  1.00 47.430          C  
ATOM   7945  CG  PRO A 502      19.645   8.147 104.506  1.00 47.430          C  
ATOM   7946  CD  PRO A 502      19.464   8.607 103.086  1.00 47.430          C  
ATOM   7947  HA  PRO A 502      22.268   7.399 103.561  1.00 37.940          H  
ATOM   7948 1HB  PRO A 502      19.704   5.981 104.224  1.00 56.920          H  
ATOM   7949 2HB  PRO A 502      20.961   6.612 105.304  1.00 56.920          H  
ATOM   7950 1HG  PRO A 502      18.690   8.009 105.035  1.00 56.920          H  
ATOM   7951 2HG  PRO A 502      20.236   8.856 105.100  1.00 56.920          H  
ATOM   7952 1HD  PRO A 502      18.521   8.216 102.665  1.00 56.920          H  
ATOM   7953 2HD  PRO A 502      19.510   9.709 103.098  1.00 56.920          H  
ATOM   7954  N   ASP A 503      20.762   5.418 101.444  1.00 30.530          N  
ATOM   7955  CA  ASP A 503      20.949   4.154 100.770  1.00 30.090          C  
ATOM   7956  C   ASP A 503      21.316   4.379  99.315  1.00 29.800          C  
ATOM   7957  O   ASP A 503      21.008   3.558  98.448  1.00 29.560          O  
ATOM   7958  CB  ASP A 503      19.648   3.340 100.817  1.00 42.300          C  
ATOM   7959  CG  ASP A 503      19.202   2.911 102.227  1.00 42.300          C  
ATOM   7960  OD1 ASP A 503      20.017   2.482 103.006  1.00 42.300          O  
ATOM   7961  OD2 ASP A 503      18.024   3.018 102.501  1.00 42.300          O  
ATOM   7962  H   ASP A 503      20.068   6.067 101.074  1.00 36.640          H  
ATOM   7963  HA  ASP A 503      21.754   3.597 101.251  1.00 36.110          H  
ATOM   7964 1HB  ASP A 503      18.849   3.931 100.368  1.00 50.760          H  
ATOM   7965 2HB  ASP A 503      19.764   2.442 100.210  1.00 50.760          H  
ATOM   7966  N   TYR A 504      22.064   5.445  99.066  1.00 29.880          N  
ATOM   7967  CA  TYR A 504      22.644   5.685  97.762  1.00 29.690          C  
ATOM   7968  C   TYR A 504      24.111   5.958  98.028  1.00 29.400          C  
ATOM   7969  O   TYR A 504      24.971   5.119  97.758  1.00 29.420          O  
ATOM   7970  CB  TYR A 504      21.956   6.814  97.019  1.00 41.640          C  
ATOM   7971  CG  TYR A 504      22.504   7.047  95.650  1.00 41.640          C  
ATOM   7972  CD1 TYR A 504      22.211   6.187  94.608  1.00 41.640          C  
ATOM   7973  CD2 TYR A 504      23.299   8.121  95.441  1.00 41.640          C  
ATOM   7974  CE1 TYR A 504      22.738   6.431  93.355  1.00 41.640          C  
ATOM   7975  CE2 TYR A 504      23.829   8.379  94.207  1.00 41.640          C  
ATOM   7976  CZ  TYR A 504      23.555   7.540  93.161  1.00 41.640          C  
ATOM   7977  OH  TYR A 504      24.083   7.796  91.917  1.00 41.640          O  
ATOM   7978  H   TYR A 504      22.230   6.128  99.812  1.00 35.860          H  
ATOM   7979  HA  TYR A 504      22.576   4.780  97.160  1.00 35.630          H  
ATOM   7980 1HB  TYR A 504      20.896   6.595  96.929  1.00 49.970          H  
ATOM   7981 2HB  TYR A 504      22.064   7.725  97.581  1.00 49.970          H  
ATOM   7982  HD1 TYR A 504      21.569   5.320  94.773  1.00 49.970          H  
ATOM   7983  HD2 TYR A 504      23.502   8.775  96.264  1.00 49.970          H  
ATOM   7984  HE1 TYR A 504      22.514   5.759  92.525  1.00 49.970          H  
ATOM   7985  HE2 TYR A 504      24.467   9.255  94.061  1.00 49.970          H  
ATOM   7986  HH  TYR A 504      24.619   8.594  91.956  1.00 49.970          H  
ATOM   7987  N   GLN A 505      24.419   7.069  98.711  1.00 29.280          N  
ATOM   7988  CA  GLN A 505      25.821   7.314  99.056  1.00 29.140          C  
ATOM   7989  C   GLN A 505      26.032   6.757 100.439  1.00 29.250          C  
ATOM   7990  O   GLN A 505      26.404   7.468 101.372  1.00 29.520          O  
ATOM   7991  CB  GLN A 505      26.183   8.793  99.049  1.00 40.850          C  
ATOM   7992  CG  GLN A 505      26.140   9.523  97.750  1.00 40.850          C  
ATOM   7993  CD  GLN A 505      27.190   9.057  96.772  1.00 40.850          C  
ATOM   7994  OE1 GLN A 505      28.085   8.270  97.113  1.00 40.850          O  
ATOM   7995  NE2 GLN A 505      27.114   9.568  95.553  1.00 40.850          N  
ATOM   7996  H   GLN A 505      23.677   7.705  99.020  1.00 35.140          H  
ATOM   7997  HA  GLN A 505      26.468   6.776  98.364  1.00 34.970          H  
ATOM   7998 1HB  GLN A 505      25.489   9.305  99.714  1.00 49.020          H  
ATOM   7999 2HB  GLN A 505      27.155   8.927  99.439  1.00 49.020          H  
ATOM   8000 1HG  GLN A 505      25.185   9.392  97.316  1.00 49.020          H  
ATOM   8001 2HG  GLN A 505      26.299  10.570  97.934  1.00 49.020          H  
ATOM   8002 1HE2 GLN A 505      27.783   9.316  94.854  1.00 49.020          H  
ATOM   8003 2HE2 GLN A 505      26.372  10.249  95.340  1.00 49.020          H  
ATOM   8004  N   GLN A 506      25.835   5.458 100.547  1.00 29.030          N  
ATOM   8005  CA  GLN A 506      25.786   4.778 101.828  1.00 29.170          C  
ATOM   8006  C   GLN A 506      27.033   4.944 102.666  1.00 29.260          C  
ATOM   8007  O   GLN A 506      26.947   5.129 103.874  1.00 29.310          O  
ATOM   8008  CB  GLN A 506      25.511   3.293 101.613  1.00 40.780          C  
ATOM   8009  CG  GLN A 506      25.349   2.497 102.892  1.00 40.780          C  
ATOM   8010  CD  GLN A 506      25.062   1.056 102.611  1.00 40.780          C  
ATOM   8011  OE1 GLN A 506      24.992   0.644 101.449  1.00 40.780          O  
ATOM   8012  NE2 GLN A 506      24.899   0.264 103.662  1.00 40.780          N  
ATOM   8013  H   GLN A 506      25.617   4.971  99.672  1.00 34.840          H  
ATOM   8014  HA  GLN A 506      24.951   5.195 102.393  1.00 35.000          H  
ATOM   8015 1HB  GLN A 506      24.590   3.183 101.033  1.00 48.940          H  
ATOM   8016 2HB  GLN A 506      26.321   2.853 101.035  1.00 48.940          H  
ATOM   8017 1HG  GLN A 506      26.263   2.550 103.479  1.00 48.940          H  
ATOM   8018 2HG  GLN A 506      24.508   2.913 103.457  1.00 48.940          H  
ATOM   8019 1HE2 GLN A 506      24.709  -0.711 103.530  1.00 48.940          H  
ATOM   8020 2HE2 GLN A 506      24.964   0.638 104.587  1.00 48.940          H  
ATOM   8021  N   ASP A 507      28.194   4.916 102.030  1.00 29.250          N  
ATOM   8022  CA  ASP A 507      29.488   4.986 102.712  1.00 29.380          C  
ATOM   8023  C   ASP A 507      29.723   6.290 103.466  1.00 29.840          C  
ATOM   8024  O   ASP A 507      30.532   6.356 104.401  1.00 30.060          O  
ATOM   8025  CB  ASP A 507      30.619   4.815 101.700  1.00 41.080          C  
ATOM   8026  CG  ASP A 507      30.727   3.399 101.133  1.00 41.080          C  
ATOM   8027  OD1 ASP A 507      30.155   2.489 101.685  1.00 41.080          O  
ATOM   8028  OD2 ASP A 507      31.372   3.255 100.128  1.00 41.080          O  
ATOM   8029  H   ASP A 507      28.181   4.785 101.027  1.00 35.100          H  
ATOM   8030  HA  ASP A 507      29.532   4.166 103.430  1.00 35.260          H  
ATOM   8031 1HB  ASP A 507      30.478   5.516 100.878  1.00 49.300          H  
ATOM   8032 2HB  ASP A 507      31.566   5.070 102.179  1.00 49.300          H  
ATOM   8033  N   PHE A 508      29.018   7.336 103.073  1.00 30.000          N  
ATOM   8034  CA  PHE A 508      29.281   8.639 103.633  1.00 30.430          C  
ATOM   8035  C   PHE A 508      28.495   8.891 104.898  1.00 30.980          C  
ATOM   8036  O   PHE A 508      28.728   9.873 105.601  1.00 31.190          O  
ATOM   8037  CB  PHE A 508      28.997   9.651 102.543  1.00 42.430          C  
ATOM   8038  CG  PHE A 508      29.995   9.449 101.429  1.00 42.430          C  
ATOM   8039  CD1 PHE A 508      29.735   8.559 100.400  1.00 42.430          C  
ATOM   8040  CD2 PHE A 508      31.186  10.114 101.424  1.00 42.430          C  
ATOM   8041  CE1 PHE A 508      30.642   8.339  99.414  1.00 42.430          C  
ATOM   8042  CE2 PHE A 508      32.112   9.898 100.435  1.00 42.430          C  
ATOM   8043  CZ  PHE A 508      31.838   9.000  99.430  1.00 42.430          C  
ATOM   8044  H   PHE A 508      28.284   7.238 102.365  1.00 36.000          H  
ATOM   8045  HA  PHE A 508      30.341   8.697 103.874  1.00 36.520          H  
ATOM   8046 1HB  PHE A 508      27.987   9.509 102.153  1.00 50.920          H  
ATOM   8047 2HB  PHE A 508      29.086  10.672 102.929  1.00 50.920          H  
ATOM   8048  HD1 PHE A 508      28.806   8.015 100.389  1.00 50.920          H  
ATOM   8049  HD2 PHE A 508      31.393  10.811 102.222  1.00 50.920          H  
ATOM   8050  HE1 PHE A 508      30.416   7.627  98.614  1.00 50.920          H  
ATOM   8051  HE2 PHE A 508      33.066  10.436 100.461  1.00 50.920          H  
ATOM   8052  HZ  PHE A 508      32.559   8.806  98.641  1.00 50.920          H  
ATOM   8053  N   PHE A 509      27.607   7.969 105.235  1.00 31.220          N  
ATOM   8054  CA  PHE A 509      26.853   8.108 106.455  1.00 31.800          C  
ATOM   8055  C   PHE A 509      27.716   7.586 107.642  1.00 31.940          C  
ATOM   8056  O   PHE A 509      27.856   8.297 108.650  1.00 32.350          O  
ATOM   8057  CB  PHE A 509      25.453   7.518 106.254  1.00 44.290          C  
ATOM   8058  CG  PHE A 509      24.617   8.459 105.407  1.00 44.290          C  
ATOM   8059  CD1 PHE A 509      24.765   8.470 104.020  1.00 44.290          C  
ATOM   8060  CD2 PHE A 509      23.691   9.314 105.972  1.00 44.290          C  
ATOM   8061  CE1 PHE A 509      24.025   9.324 103.230  1.00 44.290          C  
ATOM   8062  CE2 PHE A 509      22.941  10.164 105.183  1.00 44.290          C  
ATOM   8063  CZ  PHE A 509      23.110  10.167 103.816  1.00 44.290          C  
ATOM   8064  H   PHE A 509      27.453   7.156 104.629  1.00 37.460          H  
ATOM   8065  HA  PHE A 509      26.691   9.168 106.617  1.00 38.160          H  
ATOM   8066 1HB  PHE A 509      25.490   6.585 105.708  1.00 53.150          H  
ATOM   8067 2HB  PHE A 509      24.958   7.351 107.207  1.00 53.150          H  
ATOM   8068  HD1 PHE A 509      25.480   7.797 103.555  1.00 53.150          H  
ATOM   8069  HD2 PHE A 509      23.555   9.318 107.053  1.00 53.150          H  
ATOM   8070  HE1 PHE A 509      24.156   9.319 102.144  1.00 53.150          H  
ATOM   8071  HE2 PHE A 509      22.215  10.841 105.645  1.00 53.150          H  
ATOM   8072  HZ  PHE A 509      22.513  10.834 103.200  1.00 53.150          H  
ATOM   8073  N   PRO A 510      28.299   6.353 107.587  1.00 31.620          N  
ATOM   8074  CA  PRO A 510      29.243   5.840 108.557  1.00 31.680          C  
ATOM   8075  C   PRO A 510      30.399   6.804 108.761  1.00 31.740          C  
ATOM   8076  O   PRO A 510      30.853   6.960 109.886  1.00 31.910          O  
ATOM   8077  CB  PRO A 510      29.721   4.545 107.896  1.00 47.520          C  
ATOM   8078  CG  PRO A 510      28.549   4.097 107.111  1.00 47.520          C  
ATOM   8079  CD  PRO A 510      27.944   5.358 106.581  1.00 47.520          C  
ATOM   8080  HA  PRO A 510      28.729   5.633 109.501  1.00 38.020          H  
ATOM   8081 1HB  PRO A 510      30.596   4.745 107.259  1.00 57.020          H  
ATOM   8082 2HB  PRO A 510      30.037   3.827 108.652  1.00 57.020          H  
ATOM   8083 1HG  PRO A 510      28.876   3.434 106.289  1.00 57.020          H  
ATOM   8084 2HG  PRO A 510      27.859   3.520 107.736  1.00 57.020          H  
ATOM   8085 1HD  PRO A 510      28.419   5.568 105.661  1.00 57.020          H  
ATOM   8086 2HD  PRO A 510      26.886   5.199 106.498  1.00 57.020          H  
ATOM   8087  N   LYS A 511      30.827   7.546 107.713  1.00 31.560          N  
ATOM   8088  CA  LYS A 511      31.936   8.489 107.907  1.00 31.630          C  
ATOM   8089  C   LYS A 511      31.611   9.742 108.730  1.00 32.230          C  
ATOM   8090  O   LYS A 511      32.463  10.621 108.865  1.00 32.180          O  
ATOM   8091  CB  LYS A 511      32.578   8.914 106.583  1.00 44.250          C  
ATOM   8092  CG  LYS A 511      33.353   7.807 105.864  1.00 44.250          C  
ATOM   8093  CD  LYS A 511      34.087   8.342 104.603  1.00 44.250          C  
ATOM   8094  CE  LYS A 511      34.779   7.206 103.809  1.00 44.250          C  
ATOM   8095  NZ  LYS A 511      35.921   6.537 104.568  1.00 44.250          N  
ATOM   8096  H   LYS A 511      30.462   7.400 106.763  1.00 37.870          H  
ATOM   8097  HA  LYS A 511      32.707   7.957 108.461  1.00 37.960          H  
ATOM   8098 1HB  LYS A 511      31.794   9.262 105.905  1.00 53.100          H  
ATOM   8099 2HB  LYS A 511      33.259   9.745 106.755  1.00 53.100          H  
ATOM   8100 1HG  LYS A 511      34.081   7.384 106.556  1.00 53.100          H  
ATOM   8101 2HG  LYS A 511      32.662   7.018 105.572  1.00 53.100          H  
ATOM   8102 1HD  LYS A 511      33.367   8.834 103.942  1.00 53.100          H  
ATOM   8103 2HD  LYS A 511      34.839   9.078 104.900  1.00 53.100          H  
ATOM   8104 1HE  LYS A 511      34.025   6.454 103.579  1.00 53.100          H  
ATOM   8105 2HE  LYS A 511      35.171   7.612 102.872  1.00 53.100          H  
ATOM   8106 1HZ  LYS A 511      36.319   5.794 104.020  1.00 53.100          H  
ATOM   8107 2HZ  LYS A 511      36.693   7.188 104.795  1.00 53.100          H  
ATOM   8108 3HZ  LYS A 511      35.577   6.143 105.427  1.00 53.100          H  
ATOM   8109  N   GLU A 512      30.404   9.846 109.281  1.00 32.820          N  
ATOM   8110  CA  GLU A 512      30.116  10.897 110.245  1.00 33.560          C  
ATOM   8111  C   GLU A 512      29.714  10.244 111.570  1.00 34.320          C  
ATOM   8112  O   GLU A 512      30.094  10.688 112.661  1.00 35.000          O  
ATOM   8113  CB  GLU A 512      29.025  11.851 109.784  1.00 46.690          C  
ATOM   8114  CG  GLU A 512      28.815  13.005 110.769  1.00 46.690          C  
ATOM   8115  CD  GLU A 512      27.857  14.010 110.314  1.00 46.690          C  
ATOM   8116  OE1 GLU A 512      27.297  13.827 109.259  1.00 46.690          O  
ATOM   8117  OE2 GLU A 512      27.675  14.975 110.995  1.00 46.690          O  
ATOM   8118  H   GLU A 512      29.685   9.158 109.056  1.00 39.380          H  
ATOM   8119  HA  GLU A 512      31.023  11.477 110.419  1.00 40.270          H  
ATOM   8120 1HB  GLU A 512      29.288  12.263 108.809  1.00 56.030          H  
ATOM   8121 2HB  GLU A 512      28.094  11.303 109.679  1.00 56.030          H  
ATOM   8122 1HG  GLU A 512      28.462  12.605 111.716  1.00 56.030          H  
ATOM   8123 2HG  GLU A 512      29.777  13.488 110.947  1.00 56.030          H  
ATOM   8124  N   ALA A 513      28.937   9.160 111.489  1.00 34.250          N  
ATOM   8125  CA  ALA A 513      28.471   8.507 112.703  1.00 35.030          C  
ATOM   8126  C   ALA A 513      29.576   7.749 113.458  1.00 35.020          C  
ATOM   8127  O   ALA A 513      29.735   7.900 114.680  1.00 34.790          O  
ATOM   8128  CB  ALA A 513      27.364   7.534 112.347  1.00 48.730          C  
ATOM   8129  H   ALA A 513      28.633   8.808 110.579  1.00 41.100          H  
ATOM   8130  HA  ALA A 513      28.077   9.278 113.366  1.00 42.040          H  
ATOM   8131 1HB  ALA A 513      26.986   7.069 113.254  1.00 58.480          H  
ATOM   8132 2HB  ALA A 513      26.561   8.069 111.845  1.00 58.480          H  
ATOM   8133 3HB  ALA A 513      27.761   6.767 111.683  1.00 58.480          H  
ATOM   8134  N   LYS A 514      30.348   6.934 112.739  1.00 35.290          N  
ATOM   8135  CA  LYS A 514      31.344   6.101 113.384  1.00 35.370          C  
ATOM   8136  C   LYS A 514      32.518   6.899 113.966  1.00 34.760          C  
ATOM   8137  O   LYS A 514      32.872   6.701 115.125  1.00 34.670          O  
ATOM   8138  CB  LYS A 514      31.777   4.979 112.442  1.00 49.490          C  
ATOM   8139  CG  LYS A 514      30.714   3.923 112.227  1.00 49.490          C  
ATOM   8140  CD  LYS A 514      31.212   2.835 111.291  1.00 49.490          C  
ATOM   8141  CE  LYS A 514      30.137   1.797 110.969  1.00 49.490          C  
ATOM   8142  NZ  LYS A 514      29.751   0.975 112.160  1.00 49.490          N  
ATOM   8143  H   LYS A 514      30.251   6.882 111.723  1.00 42.350          H  
ATOM   8144  HA  LYS A 514      30.857   5.610 114.226  1.00 42.440          H  
ATOM   8145 1HB  LYS A 514      31.976   5.365 111.470  1.00 59.380          H  
ATOM   8146 2HB  LYS A 514      32.670   4.519 112.797  1.00 59.380          H  
ATOM   8147 1HG  LYS A 514      30.444   3.493 113.190  1.00 59.380          H  
ATOM   8148 2HG  LYS A 514      29.832   4.395 111.792  1.00 59.380          H  
ATOM   8149 1HD  LYS A 514      31.541   3.294 110.369  1.00 59.380          H  
ATOM   8150 2HD  LYS A 514      32.060   2.329 111.737  1.00 59.380          H  
ATOM   8151 1HE  LYS A 514      29.252   2.310 110.592  1.00 59.380          H  
ATOM   8152 2HE  LYS A 514      30.518   1.136 110.192  1.00 59.380          H  
ATOM   8153 1HZ  LYS A 514      29.045   0.304 111.887  1.00 59.380          H  
ATOM   8154 2HZ  LYS A 514      30.564   0.484 112.509  1.00 59.380          H  
ATOM   8155 3HZ  LYS A 514      29.382   1.568 112.888  1.00 59.380          H  
ATOM   8156  N   PRO A 515      33.041   7.934 113.311  1.00 34.360          N  
ATOM   8157  CA  PRO A 515      34.112   8.751 113.805  1.00 33.870          C  
ATOM   8158  C   PRO A 515      33.829   9.401 115.140  1.00 33.570          C  
ATOM   8159  O   PRO A 515      34.756   9.929 115.744  1.00 33.250          O  
ATOM   8160  CB  PRO A 515      34.252   9.784 112.717  1.00 50.800          C  
ATOM   8161  CG  PRO A 515      33.765   9.106 111.510  1.00 50.800          C  
ATOM   8162  CD  PRO A 515      32.675   8.258 111.945  1.00 50.800          C  
ATOM   8163  HA  PRO A 515      35.007   8.138 113.885  1.00 40.640          H  
ATOM   8164 1HB  PRO A 515      33.663  10.676 112.968  1.00 60.970          H  
ATOM   8165 2HB  PRO A 515      35.285  10.084 112.656  1.00 60.970          H  
ATOM   8166 1HG  PRO A 515      33.468   9.865 110.814  1.00 60.970          H  
ATOM   8167 2HG  PRO A 515      34.537   8.512 111.030  1.00 60.970          H  
ATOM   8168 1HD  PRO A 515      31.802   8.819 111.893  1.00 60.970          H  
ATOM   8169 2HD  PRO A 515      32.668   7.405 111.316  1.00 60.970          H  
ATOM   8170  N   ASN A 516      32.559   9.468 115.546  1.00 33.710          N  
ATOM   8171  CA  ASN A 516      32.212  10.077 116.800  1.00 33.490          C  
ATOM   8172  C   ASN A 516      31.759   9.032 117.835  1.00 33.630          C  
ATOM   8173  O   ASN A 516      32.040   9.191 119.024  1.00 33.490          O  
ATOM   8174  CB  ASN A 516      31.197  11.164 116.538  1.00 46.970          C  
ATOM   8175  CG  ASN A 516      31.826  12.337 115.766  1.00 46.970          C  
ATOM   8176  OD1 ASN A 516      32.546  13.132 116.387  1.00 46.970          O  
ATOM   8177  ND2 ASN A 516      31.600  12.461 114.471  1.00 46.970          N  
ATOM   8178  H   ASN A 516      31.800   9.025 115.028  1.00 40.450          H  
ATOM   8179  HA  ASN A 516      33.103  10.554 117.209  1.00 40.190          H  
ATOM   8180 1HB  ASN A 516      30.372  10.751 115.946  1.00 56.370          H  
ATOM   8181 2HB  ASN A 516      30.785  11.525 117.479  1.00 56.370          H  
ATOM   8182 1HD2 ASN A 516      32.013  13.220 113.974  1.00 56.370          H  
ATOM   8183 2HD2 ASN A 516      31.020  11.800 113.953  1.00 56.370          H  
ATOM   8184  N   GLY A 517      31.050   7.966 117.408  1.00 33.930          N  
ATOM   8185  CA  GLY A 517      30.593   6.943 118.363  1.00 34.120          C  
ATOM   8186  C   GLY A 517      31.121   5.490 118.199  1.00 34.000          C  
ATOM   8187  O   GLY A 517      30.665   4.598 118.915  1.00 34.010          O  
ATOM   8188  H   GLY A 517      30.776   7.880 116.423  1.00 40.720          H  
ATOM   8189 1HA  GLY A 517      30.857   7.276 119.361  1.00 40.940          H  
ATOM   8190 2HA  GLY A 517      29.504   6.919 118.336  1.00 40.940          H  
ATOM   8191  N   ILE A 518      32.069   5.227 117.292  1.00 33.950          N  
ATOM   8192  CA  ILE A 518      32.542   3.853 117.033  1.00 33.930          C  
ATOM   8193  C   ILE A 518      33.166   3.097 118.203  1.00 34.010          C  
ATOM   8194  O   ILE A 518      33.083   1.875 118.262  1.00 33.900          O  
ATOM   8195  CB  ILE A 518      33.536   3.821 115.836  1.00 47.510          C  
ATOM   8196  CG1 ILE A 518      33.716   2.372 115.380  1.00 47.510          C  
ATOM   8197  CG2 ILE A 518      34.934   4.525 116.168  1.00 47.510          C  
ATOM   8198  CD1 ILE A 518      34.380   2.204 114.049  1.00 47.510          C  
ATOM   8199  H   ILE A 518      32.426   5.966 116.695  1.00 40.740          H  
ATOM   8200  HA  ILE A 518      31.671   3.282 116.722  1.00 40.720          H  
ATOM   8201  HB  ILE A 518      33.085   4.322 115.031  1.00 57.010          H  
ATOM   8202 1HG1 ILE A 518      34.325   1.861 116.101  1.00 57.010          H  
ATOM   8203 2HG1 ILE A 518      32.740   1.888 115.346  1.00 57.010          H  
ATOM   8204 1HG2 ILE A 518      35.579   4.513 115.294  1.00 57.010          H  
ATOM   8205 2HG2 ILE A 518      34.757   5.561 116.452  1.00 57.010          H  
ATOM   8206 3HG2 ILE A 518      35.436   4.016 116.981  1.00 57.010          H  
ATOM   8207 1HD1 ILE A 518      34.461   1.137 113.838  1.00 57.010          H  
ATOM   8208 2HD1 ILE A 518      33.801   2.670 113.285  1.00 57.010          H  
ATOM   8209 3HD1 ILE A 518      35.363   2.646 114.068  1.00 57.010          H  
ATOM   8210  N   PHE A 519      33.757   3.803 119.140  1.00 34.250          N  
ATOM   8211  CA  PHE A 519      34.431   3.208 120.285  1.00 34.390          C  
ATOM   8212  C   PHE A 519      33.538   2.977 121.500  1.00 34.390          C  
ATOM   8213  O   PHE A 519      34.035   2.615 122.571  1.00 34.300          O  
ATOM   8214  CB  PHE A 519      35.576   4.129 120.681  1.00 48.090          C  
ATOM   8215  CG  PHE A 519      35.070   5.510 120.884  1.00 48.090          C  
ATOM   8216  CD1 PHE A 519      34.534   5.928 122.088  1.00 48.090          C  
ATOM   8217  CD2 PHE A 519      35.079   6.381 119.834  1.00 48.090          C  
ATOM   8218  CE1 PHE A 519      34.031   7.198 122.217  1.00 48.090          C  
ATOM   8219  CE2 PHE A 519      34.582   7.637 119.949  1.00 48.090          C  
ATOM   8220  CZ  PHE A 519      34.054   8.053 121.143  1.00 48.090          C  
ATOM   8221  H   PHE A 519      33.765   4.807 119.046  1.00 41.100          H  
ATOM   8222  HA  PHE A 519      34.828   2.243 119.976  1.00 41.270          H  
ATOM   8223 1HB  PHE A 519      36.047   3.781 121.601  1.00 57.710          H  
ATOM   8224 2HB  PHE A 519      36.337   4.146 119.903  1.00 57.710          H  
ATOM   8225  HD1 PHE A 519      34.510   5.239 122.939  1.00 57.710          H  
ATOM   8226  HD2 PHE A 519      35.480   6.040 118.895  1.00 57.710          H  
ATOM   8227  HE1 PHE A 519      33.610   7.525 123.166  1.00 57.710          H  
ATOM   8228  HE2 PHE A 519      34.591   8.317 119.091  1.00 57.710          H  
ATOM   8229  HZ  PHE A 519      33.649   9.063 121.229  1.00 57.710          H  
ATOM   8230  N   LYS A 520      32.239   3.229 121.371  1.00 34.530          N  
ATOM   8231  CA  LYS A 520      31.335   3.060 122.495  1.00 34.580          C  
ATOM   8232  C   LYS A 520      30.039   2.333 122.124  1.00 34.240          C  
ATOM   8233  O   LYS A 520      29.788   1.991 120.963  1.00 33.330          O  
ATOM   8234  CB  LYS A 520      31.058   4.415 123.160  1.00 48.390          C  
ATOM   8235  CG  LYS A 520      30.404   5.466 122.279  1.00 48.390          C  
ATOM   8236  CD  LYS A 520      30.191   6.770 123.058  1.00 48.390          C  
ATOM   8237  CE  LYS A 520      29.502   7.833 122.214  1.00 48.390          C  
ATOM   8238  NZ  LYS A 520      29.263   9.093 122.981  1.00 48.390          N  
ATOM   8239  H   LYS A 520      31.860   3.532 120.467  1.00 41.440          H  
ATOM   8240  HA  LYS A 520      31.837   2.438 123.234  1.00 41.500          H  
ATOM   8241 1HB  LYS A 520      30.422   4.273 124.029  1.00 58.070          H  
ATOM   8242 2HB  LYS A 520      31.998   4.830 123.516  1.00 58.070          H  
ATOM   8243 1HG  LYS A 520      31.059   5.667 121.428  1.00 58.070          H  
ATOM   8244 2HG  LYS A 520      29.451   5.099 121.899  1.00 58.070          H  
ATOM   8245 1HD  LYS A 520      29.584   6.570 123.941  1.00 58.070          H  
ATOM   8246 2HD  LYS A 520      31.154   7.156 123.381  1.00 58.070          H  
ATOM   8247 1HE  LYS A 520      30.129   8.068 121.362  1.00 58.070          H  
ATOM   8248 2HE  LYS A 520      28.548   7.447 121.858  1.00 58.070          H  
ATOM   8249 1HZ  LYS A 520      28.811   9.771 122.381  1.00 58.070          H  
ATOM   8250 2HZ  LYS A 520      28.671   8.902 123.779  1.00 58.070          H  
ATOM   8251 3HZ  LYS A 520      30.147   9.465 123.299  1.00 58.070          H  
ATOM   8252  N   GLY A 521      29.222   2.059 123.139  1.00 35.020          N  
ATOM   8253  CA  GLY A 521      27.934   1.424 122.916  1.00 34.830          C  
ATOM   8254  C   GLY A 521      28.041   0.033 122.303  1.00 34.530          C  
ATOM   8255  O   GLY A 521      28.694  -0.854 122.853  1.00 34.380          O  
ATOM   8256  H   GLY A 521      29.488   2.320 124.077  1.00 42.020          H  
ATOM   8257 1HA  GLY A 521      27.401   1.358 123.866  1.00 41.800          H  
ATOM   8258 2HA  GLY A 521      27.333   2.059 122.266  1.00 41.800          H  
ATOM   8259  N   SER A 522      27.360  -0.156 121.175  1.00 34.460          N  
ATOM   8260  CA  SER A 522      27.300  -1.426 120.462  1.00 34.180          C  
ATOM   8261  C   SER A 522      28.476  -1.806 119.552  1.00 33.350          C  
ATOM   8262  O   SER A 522      28.483  -2.926 119.031  1.00 32.930          O  
ATOM   8263  CB  SER A 522      26.019  -1.473 119.650  1.00 47.960          C  
ATOM   8264  OG  SER A 522      26.020  -0.504 118.636  1.00 47.960          O  
ATOM   8265  H   SER A 522      26.861   0.625 120.771  1.00 41.350          H  
ATOM   8266  HA  SER A 522      27.230  -2.205 121.222  1.00 41.020          H  
ATOM   8267 1HB  SER A 522      25.911  -2.463 119.207  1.00 57.560          H  
ATOM   8268 2HB  SER A 522      25.166  -1.316 120.307  1.00 57.560          H  
ATOM   8269  HG  SER A 522      25.197  -0.628 118.151  1.00 57.560          H  
ATOM   8270  N   THR A 523      29.455  -0.921 119.315  1.00 33.110          N  
ATOM   8271  CA  THR A 523      30.529  -1.304 118.383  1.00 32.330          C  
ATOM   8272  C   THR A 523      31.937  -1.237 118.961  1.00 31.920          C  
ATOM   8273  O   THR A 523      32.177  -0.713 120.046  1.00 31.590          O  
ATOM   8274  CB  THR A 523      30.496  -0.468 117.080  1.00 45.570          C  
ATOM   8275  OG1 THR A 523      30.754   0.911 117.361  1.00 45.570          O  
ATOM   8276  CG2 THR A 523      29.130  -0.585 116.425  1.00 45.570          C  
ATOM   8277  H   THR A 523      29.461   0.002 119.770  1.00 39.730          H  
ATOM   8278  HA  THR A 523      30.367  -2.339 118.093  1.00 38.800          H  
ATOM   8279  HB  THR A 523      31.259  -0.836 116.394  1.00 54.690          H  
ATOM   8280  HG1 THR A 523      31.681   1.041 117.691  1.00 54.690          H  
ATOM   8281 1HG2 THR A 523      29.120  -0.002 115.509  1.00 54.690          H  
ATOM   8282 2HG2 THR A 523      28.924  -1.630 116.198  1.00 54.690          H  
ATOM   8283 3HG2 THR A 523      28.366  -0.205 117.100  1.00 54.690          H  
ATOM   8284  N   ALA A 524      32.881  -1.823 118.223  1.00 31.980          N  
ATOM   8285  CA  ALA A 524      34.287  -1.796 118.598  1.00 31.590          C  
ATOM   8286  C   ALA A 524      35.011  -0.688 117.858  1.00 30.470          C  
ATOM   8287  O   ALA A 524      34.743  -0.448 116.683  1.00 29.390          O  
ATOM   8288  CB  ALA A 524      34.947  -3.129 118.298  1.00 44.380          C  
ATOM   8289  H   ALA A 524      32.614  -2.263 117.356  1.00 38.380          H  
ATOM   8290  HA  ALA A 524      34.354  -1.591 119.666  1.00 37.910          H  
ATOM   8291 1HB  ALA A 524      35.994  -3.087 118.599  1.00 53.260          H  
ATOM   8292 2HB  ALA A 524      34.440  -3.919 118.848  1.00 53.260          H  
ATOM   8293 3HB  ALA A 524      34.886  -3.332 117.230  1.00 53.260          H  
ATOM   8294  N   GLU A 525      35.982  -0.089 118.534  1.00 30.760          N  
ATOM   8295  CA  GLU A 525      36.826   0.964 117.985  1.00 29.820          C  
ATOM   8296  C   GLU A 525      37.580   0.546 116.733  1.00 28.920          C  
ATOM   8297  O   GLU A 525      38.113  -0.561 116.657  1.00 28.770          O  
ATOM   8298  CB  GLU A 525      37.823   1.430 119.041  1.00 42.120          C  
ATOM   8299  CG  GLU A 525      38.756   2.535 118.588  1.00 42.120          C  
ATOM   8300  CD  GLU A 525      39.620   3.036 119.690  1.00 42.120          C  
ATOM   8301  OE1 GLU A 525      39.329   2.739 120.820  1.00 42.120          O  
ATOM   8302  OE2 GLU A 525      40.597   3.685 119.406  1.00 42.120          O  
ATOM   8303  H   GLU A 525      36.128  -0.365 119.494  1.00 36.910          H  
ATOM   8304  HA  GLU A 525      36.183   1.802 117.722  1.00 35.780          H  
ATOM   8305 1HB  GLU A 525      37.290   1.772 119.921  1.00 50.550          H  
ATOM   8306 2HB  GLU A 525      38.440   0.585 119.345  1.00 50.550          H  
ATOM   8307 1HG  GLU A 525      39.407   2.163 117.797  1.00 50.550          H  
ATOM   8308 2HG  GLU A 525      38.164   3.347 118.181  1.00 50.550          H  
ATOM   8309  N   ASN A 526      37.625   1.447 115.752  1.00 28.350          N  
ATOM   8310  CA  ASN A 526      38.331   1.220 114.500  1.00 27.430          C  
ATOM   8311  C   ASN A 526      38.830   2.557 113.969  1.00 26.430          C  
ATOM   8312  O   ASN A 526      38.029   3.460 113.688  1.00 25.700          O  
ATOM   8313  CB  ASN A 526      37.486   0.501 113.459  1.00 38.770          C  
ATOM   8314  CG  ASN A 526      38.286   0.071 112.240  1.00 38.770          C  
ATOM   8315  OD1 ASN A 526      39.285   0.706 111.840  1.00 38.770          O  
ATOM   8316  ND2 ASN A 526      37.852  -1.013 111.631  1.00 38.770          N  
ATOM   8317  H   ASN A 526      37.178   2.339 115.908  1.00 34.020          H  
ATOM   8318  HA  ASN A 526      39.208   0.603 114.704  1.00 32.920          H  
ATOM   8319 1HB  ASN A 526      37.000  -0.370 113.908  1.00 46.520          H  
ATOM   8320 2HB  ASN A 526      36.725   1.153 113.099  1.00 46.520          H  
ATOM   8321 1HD2 ASN A 526      38.325  -1.360 110.817  1.00 46.520          H  
ATOM   8322 2HD2 ASN A 526      37.046  -1.496 111.983  1.00 46.520          H  
ATOM   8323  N   ALA A 527      40.156   2.672 113.856  1.00 26.400          N  
ATOM   8324  CA  ALA A 527      40.879   3.879 113.455  1.00 25.540          C  
ATOM   8325  C   ALA A 527      40.450   4.391 112.084  1.00 24.130          C  
ATOM   8326  O   ALA A 527      40.583   5.585 111.795  1.00 23.350          O  
ATOM   8327  CB  ALA A 527      42.369   3.601 113.455  1.00 36.100          C  
ATOM   8328  H   ALA A 527      40.702   1.853 114.092  1.00 31.680          H  
ATOM   8329  HA  ALA A 527      40.670   4.653 114.190  1.00 30.650          H  
ATOM   8330 1HB  ALA A 527      42.910   4.497 113.208  1.00 43.320          H  
ATOM   8331 2HB  ALA A 527      42.674   3.264 114.444  1.00 43.320          H  
ATOM   8332 3HB  ALA A 527      42.596   2.827 112.723  1.00 43.320          H  
ATOM   8333  N   GLU A 528      39.893   3.503 111.254  1.00 23.810          N  
ATOM   8334  CA  GLU A 528      39.411   3.838 109.913  1.00 22.480          C  
ATOM   8335  C   GLU A 528      38.367   4.942 110.009  1.00 21.930          C  
ATOM   8336  O   GLU A 528      38.112   5.665 109.046  1.00 20.820          O  
ATOM   8337  CB  GLU A 528      38.819   2.611 109.215  1.00 32.000          C  
ATOM   8338  CG  GLU A 528      38.436   2.825 107.742  1.00 32.000          C  
ATOM   8339  CD  GLU A 528      39.641   3.155 106.869  1.00 32.000          C  
ATOM   8340  OE1 GLU A 528      40.745   2.887 107.298  1.00 32.000          O  
ATOM   8341  OE2 GLU A 528      39.462   3.643 105.775  1.00 32.000          O  
ATOM   8342  H   GLU A 528      39.794   2.535 111.573  1.00 28.570          H  
ATOM   8343  HA  GLU A 528      40.245   4.210 109.322  1.00 26.980          H  
ATOM   8344 1HB  GLU A 528      39.533   1.790 109.262  1.00 38.400          H  
ATOM   8345 2HB  GLU A 528      37.924   2.293 109.750  1.00 38.400          H  
ATOM   8346 1HG  GLU A 528      37.979   1.910 107.374  1.00 38.400          H  
ATOM   8347 2HG  GLU A 528      37.692   3.617 107.662  1.00 38.400          H  
ATOM   8348  N   TYR A 529      37.658   4.978 111.134  1.00 22.770          N  
ATOM   8349  CA  TYR A 529      36.648   5.976 111.368  1.00 22.410          C  
ATOM   8350  C   TYR A 529      37.068   6.912 112.477  1.00 22.760          C  
ATOM   8351  O   TYR A 529      36.888   8.117 112.386  1.00 22.050          O  
ATOM   8352  CB  TYR A 529      35.331   5.322 111.701  1.00 31.520          C  
ATOM   8353  CG  TYR A 529      34.786   4.563 110.569  1.00 31.520          C  
ATOM   8354  CD1 TYR A 529      34.978   3.200 110.486  1.00 31.520          C  
ATOM   8355  CD2 TYR A 529      34.079   5.240 109.591  1.00 31.520          C  
ATOM   8356  CE1 TYR A 529      34.462   2.511 109.419  1.00 31.520          C  
ATOM   8357  CE2 TYR A 529      33.559   4.560 108.531  1.00 31.520          C  
ATOM   8358  CZ  TYR A 529      33.746   3.199 108.436  1.00 31.520          C  
ATOM   8359  OH  TYR A 529      33.224   2.515 107.369  1.00 31.520          O  
ATOM   8360  H   TYR A 529      37.878   4.327 111.887  1.00 27.320          H  
ATOM   8361  HA  TYR A 529      36.524   6.567 110.464  1.00 26.890          H  
ATOM   8362 1HB  TYR A 529      35.461   4.648 112.545  1.00 37.820          H  
ATOM   8363 2HB  TYR A 529      34.621   6.067 111.988  1.00 37.820          H  
ATOM   8364  HD1 TYR A 529      35.540   2.674 111.259  1.00 37.820          H  
ATOM   8365  HD2 TYR A 529      33.935   6.312 109.668  1.00 37.820          H  
ATOM   8366  HE1 TYR A 529      34.611   1.435 109.343  1.00 37.820          H  
ATOM   8367  HE2 TYR A 529      33.000   5.093 107.761  1.00 37.820          H  
ATOM   8368  HH  TYR A 529      33.462   1.586 107.436  1.00 37.820          H  
ATOM   8369  N   LEU A 530      37.682   6.409 113.531  1.00 23.870          N  
ATOM   8370  CA  LEU A 530      37.995   7.321 114.621  1.00 24.390          C  
ATOM   8371  C   LEU A 530      38.908   8.489 114.192  1.00 23.430          C  
ATOM   8372  O   LEU A 530      38.785   9.595 114.716  1.00 23.390          O  
ATOM   8373  CB  LEU A 530      38.543   6.557 115.829  1.00 33.940          C  
ATOM   8374  CG  LEU A 530      38.743   7.364 117.153  1.00 33.940          C  
ATOM   8375  CD1 LEU A 530      37.422   8.018 117.591  1.00 33.940          C  
ATOM   8376  CD2 LEU A 530      39.186   6.391 118.233  1.00 33.940          C  
ATOM   8377  H   LEU A 530      37.850   5.404 113.616  1.00 28.640          H  
ATOM   8378  HA  LEU A 530      37.050   7.756 114.928  1.00 29.270          H  
ATOM   8379 1HB  LEU A 530      37.870   5.729 116.041  1.00 40.730          H  
ATOM   8380 2HB  LEU A 530      39.506   6.142 115.557  1.00 40.730          H  
ATOM   8381  HG  LEU A 530      39.498   8.141 117.019  1.00 40.730          H  
ATOM   8382 1HD1 LEU A 530      37.571   8.542 118.536  1.00 40.730          H  
ATOM   8383 2HD1 LEU A 530      37.073   8.737 116.852  1.00 40.730          H  
ATOM   8384 3HD1 LEU A 530      36.689   7.262 117.707  1.00 40.730          H  
ATOM   8385 1HD2 LEU A 530      39.332   6.922 119.173  1.00 40.730          H  
ATOM   8386 2HD2 LEU A 530      38.426   5.632 118.372  1.00 40.730          H  
ATOM   8387 3HD2 LEU A 530      40.125   5.913 117.943  1.00 40.730          H  
ATOM   8388  N   ARG A 531      39.808   8.269 113.215  1.00 22.680          N  
ATOM   8389  CA  ARG A 531      40.720   9.320 112.750  1.00 21.710          C  
ATOM   8390  C   ARG A 531      40.048  10.366 111.829  1.00 20.380          C  
ATOM   8391  O   ARG A 531      40.673  11.368 111.474  1.00 19.710          O  
ATOM   8392  CB  ARG A 531      41.879   8.695 111.991  1.00 30.780          C  
ATOM   8393  CG  ARG A 531      42.820   7.817 112.816  1.00 30.780          C  
ATOM   8394  CD  ARG A 531      43.843   7.129 111.964  1.00 30.780          C  
ATOM   8395  NE  ARG A 531      43.247   6.111 111.085  1.00 30.780          N  
ATOM   8396  CZ  ARG A 531      43.917   5.401 110.145  1.00 30.780          C  
ATOM   8397  NH1 ARG A 531      45.208   5.600 109.941  1.00 30.780          N  
ATOM   8398  NH2 ARG A 531      43.270   4.495 109.426  1.00 30.780          N  
ATOM   8399  H   ARG A 531      39.904   7.338 112.793  1.00 27.220          H  
ATOM   8400  HA  ARG A 531      41.114   9.832 113.626  1.00 26.050          H  
ATOM   8401 1HB  ARG A 531      41.471   8.080 111.209  1.00 36.940          H  
ATOM   8402 2HB  ARG A 531      42.475   9.474 111.516  1.00 36.940          H  
ATOM   8403 1HG  ARG A 531      43.341   8.416 113.546  1.00 36.940          H  
ATOM   8404 2HG  ARG A 531      42.238   7.055 113.331  1.00 36.940          H  
ATOM   8405 1HD  ARG A 531      44.336   7.865 111.343  1.00 36.940          H  
ATOM   8406 2HD  ARG A 531      44.580   6.645 112.601  1.00 36.940          H  
ATOM   8407  HE  ARG A 531      42.241   5.914 111.203  1.00 36.940          H  
ATOM   8408 1HH1 ARG A 531      45.736   6.301 110.490  1.00 36.940          H  
ATOM   8409 2HH1 ARG A 531      45.700   5.073 109.237  1.00 36.940          H  
ATOM   8410 1HH2 ARG A 531      42.281   4.333 109.583  1.00 36.940          H  
ATOM   8411 2HH2 ARG A 531      43.753   3.959 108.721  1.00 36.940          H  
ATOM   8412  N   VAL A 532      38.808  10.097 111.412  1.00 20.020          N  
ATOM   8413  CA  VAL A 532      38.000  10.916 110.508  1.00 18.780          C  
ATOM   8414  C   VAL A 532      37.424  12.180 111.118  1.00 18.710          C  
ATOM   8415  O   VAL A 532      37.291  13.188 110.434  1.00 17.850          O  
ATOM   8416  CB  VAL A 532      36.841  10.091 109.917  1.00 26.790          C  
ATOM   8417  CG1 VAL A 532      35.848  10.978 109.134  1.00 26.790          C  
ATOM   8418  CG2 VAL A 532      37.396   9.020 109.005  1.00 26.790          C  
ATOM   8419  H   VAL A 532      38.356   9.266 111.792  1.00 24.020          H  
ATOM   8420  HA  VAL A 532      38.647  11.211 109.678  1.00 22.540          H  
ATOM   8421  HB  VAL A 532      36.335   9.642 110.688  1.00 32.150          H  
ATOM   8422 1HG1 VAL A 532      35.049  10.355 108.730  1.00 32.150          H  
ATOM   8423 2HG1 VAL A 532      35.401  11.728 109.779  1.00 32.150          H  
ATOM   8424 3HG1 VAL A 532      36.354  11.469 108.342  1.00 32.150          H  
ATOM   8425 1HG2 VAL A 532      36.586   8.414 108.606  1.00 32.150          H  
ATOM   8426 2HG2 VAL A 532      37.923   9.485 108.190  1.00 32.150          H  
ATOM   8427 3HG2 VAL A 532      38.081   8.382 109.564  1.00 32.150          H  
ATOM   8428  N   ALA A 533      36.944  12.122 112.355  1.00 19.700          N  
ATOM   8429  CA  ALA A 533      36.272  13.286 112.895  1.00 19.700          C  
ATOM   8430  C   ALA A 533      37.242  14.454 112.811  1.00 19.460          C  
ATOM   8431  O   ALA A 533      38.420  14.281 113.126  1.00 19.200          O  
ATOM   8432  CB  ALA A 533      35.828  13.039 114.332  1.00 27.580          C  
ATOM   8433  H   ALA A 533      37.099  11.304 112.940  1.00 23.640          H  
ATOM   8434  HA  ALA A 533      35.401  13.485 112.277  1.00 23.640          H  
ATOM   8435 1HB  ALA A 533      35.321  13.910 114.727  1.00 33.100          H  
ATOM   8436 2HB  ALA A 533      35.147  12.192 114.366  1.00 33.100          H  
ATOM   8437 3HB  ALA A 533      36.696  12.820 114.951  1.00 33.100          H  
ATOM   8438  N   PRO A 534      36.795  15.680 112.491  1.00 19.590          N  
ATOM   8439  CA  PRO A 534      37.668  16.827 112.387  1.00 19.400          C  
ATOM   8440  C   PRO A 534      38.390  17.103 113.701  1.00 19.500          C  
ATOM   8441  O   PRO A 534      39.510  17.602 113.685  1.00 19.490          O  
ATOM   8442  CB  PRO A 534      36.701  17.954 111.987  1.00 29.100          C  
ATOM   8443  CG  PRO A 534      35.324  17.476 112.418  1.00 29.100          C  
ATOM   8444  CD  PRO A 534      35.367  15.959 112.258  1.00 29.100          C  
ATOM   8445  HA  PRO A 534      38.396  16.645 111.579  1.00 23.280          H  
ATOM   8446 1HB  PRO A 534      37.002  18.892 112.478  1.00 34.920          H  
ATOM   8447 2HB  PRO A 534      36.773  18.128 110.896  1.00 34.920          H  
ATOM   8448 1HG  PRO A 534      35.124  17.789 113.450  1.00 34.920          H  
ATOM   8449 2HG  PRO A 534      34.549  17.946 111.798  1.00 34.920          H  
ATOM   8450 1HD  PRO A 534      34.730  15.510 113.033  1.00 34.920          H  
ATOM   8451 2HD  PRO A 534      35.077  15.657 111.237  1.00 34.920          H  
ATOM   8452  N   GLN A 535      37.818  16.686 114.836  1.00 19.670          N  
ATOM   8453  CA  GLN A 535      38.495  16.916 116.093  1.00 19.890          C  
ATOM   8454  C   GLN A 535      39.693  15.990 116.204  1.00 19.210          C  
ATOM   8455  O   GLN A 535      40.726  16.360 116.768  1.00 18.930          O  
ATOM   8456  CB  GLN A 535      37.547  16.674 117.267  1.00 27.760          C  
ATOM   8457  CG  GLN A 535      36.387  17.647 117.323  1.00 27.760          C  
ATOM   8458  CD  GLN A 535      35.238  17.230 116.415  1.00 27.760          C  
ATOM   8459  OE1 GLN A 535      35.342  16.252 115.656  1.00 27.760          O  
ATOM   8460  NE2 GLN A 535      34.145  17.968 116.479  1.00 27.760          N  
ATOM   8461  H   GLN A 535      36.883  16.277 114.862  1.00 23.600          H  
ATOM   8462  HA  GLN A 535      38.851  17.948 116.121  1.00 23.870          H  
ATOM   8463 1HB  GLN A 535      37.149  15.661 117.213  1.00 33.310          H  
ATOM   8464 2HB  GLN A 535      38.102  16.759 118.202  1.00 33.310          H  
ATOM   8465 1HG  GLN A 535      36.018  17.705 118.347  1.00 33.310          H  
ATOM   8466 2HG  GLN A 535      36.743  18.627 116.994  1.00 33.310          H  
ATOM   8467 1HE2 GLN A 535      33.355  17.745 115.906  1.00 33.310          H  
ATOM   8468 2HE2 GLN A 535      34.102  18.750 117.102  1.00 33.310          H  
ATOM   8469  N   SER A 536      39.567  14.778 115.660  1.00 18.970          N  
ATOM   8470  CA  SER A 536      40.633  13.818 115.753  1.00 18.450          C  
ATOM   8471  C   SER A 536      41.804  14.333 114.957  1.00 17.320          C  
ATOM   8472  O   SER A 536      42.934  14.291 115.447  1.00 17.430          O  
ATOM   8473  CB  SER A 536      40.191  12.460 115.227  1.00 26.040          C  
ATOM   8474  OG  SER A 536      39.186  11.901 116.034  1.00 26.040          O  
ATOM   8475  H   SER A 536      38.741  14.519 115.132  1.00 22.760          H  
ATOM   8476  HA  SER A 536      40.934  13.715 116.795  1.00 22.140          H  
ATOM   8477 1HB  SER A 536      39.829  12.556 114.207  1.00 31.250          H  
ATOM   8478 2HB  SER A 536      41.043  11.789 115.198  1.00 31.250          H  
ATOM   8479  HG  SER A 536      38.895  11.079 115.572  1.00 31.250          H  
ATOM   8480  N   SER A 537      41.547  14.867 113.747  1.00 16.260          N  
ATOM   8481  CA  SER A 537      42.666  15.362 112.935  1.00 15.140          C  
ATOM   8482  C   SER A 537      43.320  16.612 113.550  1.00 14.710          C  
ATOM   8483  O   SER A 537      44.541  16.807 113.453  1.00 14.390          O  
ATOM   8484  CB  SER A 537      42.232  15.628 111.508  1.00 21.640          C  
ATOM   8485  OG  SER A 537      41.363  16.715 111.414  1.00 21.640          O  
ATOM   8486  H   SER A 537      40.580  14.877 113.397  1.00 19.510          H  
ATOM   8487  HA  SER A 537      43.418  14.578 112.886  1.00 18.170          H  
ATOM   8488 1HB  SER A 537      43.105  15.808 110.908  1.00 25.970          H  
ATOM   8489 2HB  SER A 537      41.746  14.733 111.115  1.00 25.970          H  
ATOM   8490  HG  SER A 537      41.126  16.781 110.482  1.00 25.970          H  
ATOM   8491  N   GLU A 538      42.551  17.407 114.319  1.00 14.820          N  
ATOM   8492  CA  GLU A 538      43.155  18.545 115.018  1.00 14.550          C  
ATOM   8493  C   GLU A 538      44.208  18.061 116.021  1.00 15.510          C  
ATOM   8494  O   GLU A 538      45.239  18.709 116.201  1.00 15.300          O  
ATOM   8495  CB  GLU A 538      42.119  19.409 115.755  1.00 20.480          C  
ATOM   8496  CG  GLU A 538      41.216  20.259 114.863  1.00 20.480          C  
ATOM   8497  CD  GLU A 538      40.160  21.011 115.641  1.00 20.480          C  
ATOM   8498  OE1 GLU A 538      40.074  20.813 116.830  1.00 20.480          O  
ATOM   8499  OE2 GLU A 538      39.440  21.776 115.044  1.00 20.480          O  
ATOM   8500  H   GLU A 538      41.533  17.272 114.319  1.00 17.780          H  
ATOM   8501  HA  GLU A 538      43.653  19.173 114.280  1.00 17.460          H  
ATOM   8502 1HB  GLU A 538      41.479  18.767 116.353  1.00 24.570          H  
ATOM   8503 2HB  GLU A 538      42.634  20.078 116.440  1.00 24.570          H  
ATOM   8504 1HG  GLU A 538      41.839  20.979 114.335  1.00 24.570          H  
ATOM   8505 2HG  GLU A 538      40.747  19.632 114.123  1.00 24.570          H  
ATOM   8506  N   PHE A 539      43.949  16.919 116.671  1.00 16.670          N  
ATOM   8507  CA  PHE A 539      44.905  16.358 117.626  1.00 17.720          C  
ATOM   8508  C   PHE A 539      46.037  15.578 116.942  1.00 17.630          C  
ATOM   8509  O   PHE A 539      47.208  15.737 117.285  1.00 17.860          O  
ATOM   8510  CB  PHE A 539      44.218  15.412 118.614  1.00 24.390          C  
ATOM   8511  CG  PHE A 539      43.339  16.080 119.622  1.00 24.390          C  
ATOM   8512  CD1 PHE A 539      41.966  15.957 119.542  1.00 24.390          C  
ATOM   8513  CD2 PHE A 539      43.881  16.836 120.652  1.00 24.390          C  
ATOM   8514  CE1 PHE A 539      41.144  16.566 120.465  1.00 24.390          C  
ATOM   8515  CE2 PHE A 539      43.064  17.451 121.578  1.00 24.390          C  
ATOM   8516  CZ  PHE A 539      41.693  17.315 121.485  1.00 24.390          C  
ATOM   8517  H   PHE A 539      43.040  16.468 116.511  1.00 20.000          H  
ATOM   8518  HA  PHE A 539      45.350  17.182 118.180  1.00 21.260          H  
ATOM   8519 1HB  PHE A 539      43.605  14.705 118.049  1.00 29.270          H  
ATOM   8520 2HB  PHE A 539      44.971  14.835 119.144  1.00 29.270          H  
ATOM   8521  HD1 PHE A 539      41.531  15.363 118.741  1.00 29.270          H  
ATOM   8522  HD2 PHE A 539      44.966  16.942 120.727  1.00 29.270          H  
ATOM   8523  HE1 PHE A 539      40.063  16.455 120.384  1.00 29.270          H  
ATOM   8524  HE2 PHE A 539      43.499  18.044 122.384  1.00 29.270          H  
ATOM   8525  HZ  PHE A 539      41.046  17.800 122.215  1.00 29.270          H  
ATOM   8526  N   ILE A 540      45.694  14.739 115.966  1.00 17.340          N  
ATOM   8527  CA  ILE A 540      46.653  13.857 115.294  1.00 17.300          C  
ATOM   8528  C   ILE A 540      47.751  14.648 114.608  1.00 16.350          C  
ATOM   8529  O   ILE A 540      48.924  14.279 114.677  1.00 16.640          O  
ATOM   8530  CB  ILE A 540      45.948  12.926 114.278  1.00 24.240          C  
ATOM   8531  CG1 ILE A 540      45.045  11.902 115.042  1.00 24.240          C  
ATOM   8532  CG2 ILE A 540      47.010  12.182 113.380  1.00 24.240          C  
ATOM   8533  CD1 ILE A 540      44.040  11.161 114.155  1.00 24.240          C  
ATOM   8534  H   ILE A 540      44.710  14.678 115.703  1.00 20.810          H  
ATOM   8535  HA  ILE A 540      47.118  13.227 116.050  1.00 20.760          H  
ATOM   8536  HB  ILE A 540      45.303  13.519 113.645  1.00 29.080          H  
ATOM   8537 1HG1 ILE A 540      45.687  11.165 115.521  1.00 29.080          H  
ATOM   8538 2HG1 ILE A 540      44.500  12.429 115.817  1.00 29.080          H  
ATOM   8539 1HG2 ILE A 540      46.509  11.547 112.670  1.00 29.080          H  
ATOM   8540 2HG2 ILE A 540      47.611  12.903 112.827  1.00 29.080          H  
ATOM   8541 3HG2 ILE A 540      47.662  11.578 114.008  1.00 29.080          H  
ATOM   8542 1HD1 ILE A 540      43.461  10.483 114.777  1.00 29.080          H  
ATOM   8543 2HD1 ILE A 540      43.366  11.882 113.684  1.00 29.080          H  
ATOM   8544 3HD1 ILE A 540      44.554  10.595 113.386  1.00 29.080          H  
ATOM   8545  N   GLY A 541      47.380  15.729 113.933  1.00 15.270          N  
ATOM   8546  CA  GLY A 541      48.331  16.555 113.217  1.00 14.350          C  
ATOM   8547  C   GLY A 541      49.039  17.614 114.072  1.00 14.630          C  
ATOM   8548  O   GLY A 541      49.724  18.475 113.514  1.00 13.940          O  
ATOM   8549  H   GLY A 541      46.389  15.984 113.876  1.00 18.320          H  
ATOM   8550 1HA  GLY A 541      49.080  15.914 112.760  1.00 17.220          H  
ATOM   8551 2HA  GLY A 541      47.802  17.053 112.408  1.00 17.220          H  
ATOM   8552  N   ALA A 542      48.853  17.595 115.398  1.00 15.690          N  
ATOM   8553  CA  ALA A 542      49.451  18.601 116.268  1.00 16.120          C  
ATOM   8554  C   ALA A 542      50.785  18.127 116.845  1.00 17.140          C  
ATOM   8555  O   ALA A 542      51.838  18.363 116.252  1.00 16.970          O  
ATOM   8556  OXT ALA A 542      50.826  17.815 118.035  1.00 24.180          O  
ATOM   8557  CB  ALA A 542      48.494  18.940 117.395  1.00 21.500          C  
ATOM   8558  H   ALA A 542      48.280  16.868 115.839  1.00 18.830          H  
ATOM   8559  HA  ALA A 542      49.636  19.496 115.677  1.00 19.340          H  
ATOM   8560 1HB  ALA A 542      48.931  19.709 118.026  1.00 25.800          H  
ATOM   8561 2HB  ALA A 542      47.558  19.301 116.974  1.00 25.800          H  
ATOM   8562 3HB  ALA A 542      48.303  18.045 117.985  1.00 25.800          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 -3115.19 354.239 2296.2 -180.871 59.1031 126.917 1169.4 -1240.13 -4.4021 -30.4651 -1000.79 -145.717 -325.869 -74.6306 -107.284 -57.6456 0.27646 15.4846 32.5281 277.336 463.325 -101.559 101.796 -177.186 130.181 397.271 -1137.69
ARG:NtermProteinFull_1 -3.16419 0.27386 2.99456 -0.65727 0.11062 0.35202 1.60753 -1.51094 -0.03257 -0.13591 -1.16154 1.44873 0 0 0 0 0 0.12337 0.02052 2.06908 0 0 0 -1.2888 0 0.16261 1.21168
ARG_2 -4.1402 0.41851 3.57916 -0.77425 0.18357 0.53727 1.7232 -1.83918 -0.00725 -0.0493 -1.21133 0.24311 0 0 0 0 0 -0.04739 0.00272 2.56918 0 -0.19982 0 -1.2888 -0.02485 0.3738 0.04815
ARG_3 -3.11272 0.17666 3.64451 -0.78268 0.10598 0.51885 1.1985 -1.71532 -0 -0 -0.94788 0.3735 0 0 0 0 0 -0.07287 0.00442 1.49761 0 -0.18403 0 -1.2888 -0.25562 0.32177 -0.51812
HIS_4 -4.2823 0.24599 5.22697 -0.40745 0.00044 0.47452 2.31967 -2.3823 -0.03256 -0.13582 -1.92756 -0.65399 0 0 0 0 0 0.03934 0.00141 0 2.54881 -0.05359 0 -0.45461 -0.26635 0.203 0.46362
ILE_5 -6.75942 0.43289 5.32371 -0.5001 0.37136 0.09932 2.45062 -2.86588 -0 -0 -1.92027 0.04388 0 0 0 0 0 -0.0673 0.00461 0.50736 0 -0.46469 0 0.73287 -0.00536 0.22204 -2.39438
VAL_6 -5.55232 0.21375 5.09187 -0.3084 0.18537 0.06986 2.57176 -2.6739 -1e-05 -9e-05 -3.28133 -0.12298 0 0 0 0 0 -0.05898 0.00206 0.05689 0 -0.311 0 1.9342 -0.01306 0.25858 -1.93776
ARG_7 -5.92986 0.28866 5.62231 -0.88979 0.21751 0.68829 2.37663 -2.71079 -0.00725 -0.0493 -1.97305 0.09112 0 0 0 0 0 0.01161 0.05636 2.7945 0 -0.06282 0 -1.2888 -0.22177 0.28639 -0.70005
LYS_8 -5.34691 0.26031 6.14055 -0.30551 0.02863 0.13671 2.48266 -2.76826 -0 -0 -2.48084 -0.02787 0 0 0 0 0 0.07129 0.02022 1.76164 0 -0.00397 0 -1.5107 -0.37398 0.25945 -1.65658
ARG_9 -5.95503 0.29378 6.30859 -0.44624 0.04286 0.21936 2.36484 -2.9657 -0.00841 -0.10271 -2.33931 0.36223 0 0 0 0 0 -0.00777 0.0667 2.07883 0 -0.09351 0 -1.2888 -0.41131 0.20232 -1.67927
THR_10 -5.82904 0.36403 6.0006 -0.20438 0.14155 0.07371 3.07342 -2.9171 -0.00392 -0.06772 -3.21244 -0.05953 0 0 0 0 0 -0.01358 0 0.05797 0 -0.01826 2.32713 -1.0874 -0.13435 0.2066 -1.30272
LEU_11 -6.6668 0.3735 5.54214 -0.49459 0.26279 0.11994 2.48576 -2.86316 -0 -0 -2.0694 0.22789 0 0 0 0 0 0.0213 0.04978 0.3588 0 -0.27465 0 0.18072 -0.06973 0.31152 -2.50419
ARG_12 -6.03467 0.3497 6.90517 -0.75668 0.09014 0.48404 2.52655 -3.1849 -0.00841 -0.10271 -2.23686 0.31599 0 0 0 0 0 0.04825 0.04629 1.43835 0 -0.06774 0 -1.2888 -0.33399 0.37673 -1.43354
ARG_13 -6.54654 0.27969 7.92194 -1.02355 0.19418 0.672 3.18455 -3.51752 -0.01737 -0.18961 -3.58281 0.04539 0 0 0 -0.62979 0 -0.02698 0.16682 2.39585 0 -0.04453 0 -1.2888 -0.28137 0.38916 -1.89928
LEU_14 -6.20646 0.2941 5.69078 -0.48629 0.22578 0.1131 2.42681 -2.90712 -0.01562 -0.14781 -2.39272 0.23731 0 0 0 0 0 0.04141 0.02737 0.35076 0 -0.2752 0 0.18072 -0.2545 0.35608 -2.74151
LEU_15 -4.99616 0.28083 5.55443 -0.47683 0.20546 0.11165 2.57181 -2.61982 -0 -0 -2.01075 0.21908 0 0 0 0 0 0.03519 0.06764 0.36252 0 -0.27488 0 0.18072 -0.30413 0.26176 -0.83149
GLN_16 -5.48862 0.3558 6.16116 -0.26979 0.05898 0.2173 2.582 -2.90793 -0.03125 -0.28237 -2.3871 -0.49096 0 0 0 0 0 0.01881 0.13852 0 2.71132 -0.05676 0 -0.18838 -0.24926 0.22306 0.11453
GLU_17 -5.93235 0.27134 7.56463 -0.21327 0.03185 0.30788 3.33979 -3.34873 -0.02097 -0.17217 -3.63458 -0.62488 0 0 0 -0.62979 0 0.03567 0.04738 0 3.05513 -0.22976 0 -2.7348 -0.35949 0.19957 -3.04754
ARG_18 -5.29123 0.27547 6.92676 -0.53062 0.06312 0.29079 3.79375 -2.97456 -0.0153 -0.07748 -4.22203 0.37314 0 0 0 -0.70755 0 -0.01253 0.00233 2.43693 0 -0.0361 0 -1.2888 -0.30221 0.22229 -1.07385
GLU_19 -3.88507 0.18194 4.61133 -0.21908 0.02967 0.31132 1.47856 -2.02897 -0.0178 -0.16049 -0.93371 -0.59778 0 0 0 0 0 -0.04597 0.00848 0 3.01373 -0.29672 0 -2.7348 -0.37123 0.24586 -1.41073
LEU_20 -3.87723 0.17505 3.53897 -0.49704 0.20694 0.12782 1.47145 -1.76568 -0 -0 -1.01865 0.2117 0 0 0 0 0 -0.03118 0.08647 0.29846 0 -0.27378 0 0.18072 -0.44439 0.32842 -1.28194
VAL_21 -4.7787 0.40386 3.63339 -0.31733 0.31768 0.07421 2.51105 -2.00087 -0 -0 -2.10384 -0.4596 0 0 0 0 0 0.02447 0.00306 0.32472 0 -0.42 0 1.9342 -0.03415 0.47867 -0.40917
GLU_22 -3.40019 0.68957 4.57534 -0.35875 0.08486 0.45134 2.29456 -1.84519 -0.02065 -0.10184 -1.94545 -0.65306 0 0 0 -0.70755 0 0.10887 0.01898 0 3.18045 -0.20292 0 -2.7348 5.8215 1.38661 6.64167
PRO_23 -3.45801 0.82839 2.85266 -0.07988 2e-05 0.04766 0.98995 -1.13056 -0 -0 -1.59378 0.58959 0 0 0 0 0 -0.02786 0.00916 0.48482 0 -0.51741 0 -2.4119 5.61181 1.52003 3.7147
LEU_24 -5.02479 0.49156 3.88421 -0.51752 0.21013 0.14033 2.78338 -1.95474 -0 -0 -2.39577 0.11029 0 0 0 0 0 0.03854 0.07131 1.01328 0 0.03217 0 0.18072 0.25614 0.83921 0.15846
THR_25 -3.64552 0.86531 4.34434 -0.2108 0.12262 0.07592 2.16567 -2.00715 -0 -0 -2.03131 -0.15205 0 0 0 0 0 0.05067 0.03523 0.07913 0 0.01981 2.3344 -1.0874 6.05842 1.60957 8.62688
PRO_26 -3.63056 0.71038 2.31355 -0.07877 0 0.04718 0.90464 -1.18685 -0 -0 -0.74004 0.59766 0 0 0 0 0 -0.16333 0.0052 0.44982 0 -0.49952 0 -2.4119 5.46229 1.47627 3.25602
SER_27 -3.38602 0.61385 3.78009 -0.02463 0 0.05706 1.87278 -1.75361 -0 -0 -0.67989 -0.60999 0 0 0 0 0 0.14806 0.00768 0.62952 0 0.30703 0.60056 -0.77834 0.21333 0.53581 1.53327
GLY_28 -2.93835 0.34009 3.57553 -4e-05 0 0 1.44778 -1.7171 -0 -0 -0.79927 -0.40455 0 0 0 0 0 -0.04767 0 0 0 0.46811 0 0.83697 0.85202 0.32147 1.93498
GLU_29 -6.27159 0.45818 6.1088 -0.23006 0.02704 0.31969 2.68932 -2.89791 -0.01889 -0.11615 -3.45073 -0.57684 0 0 0 0 0 0.06466 0.03133 0 3.009 -0.24749 0 -2.7348 0.16196 0.88178 -2.79271
ALA_30 -4.03337 0.74566 4.40328 -0.02114 0 0 2.21426 -2.35188 -0.01427 -0.13526 -2.00185 -0.36242 0 0 0 0 0 0.37958 0 0 0 -0.12021 0 1.8394 0.48142 2.24998 3.27317
PRO_31 -4.98352 1.15267 3.5948 -0.07762 0 0.04711 1.3879 -1.7937 -0.01251 -0.0976 -0.63378 0.65321 0 0 0 0 0 0.0009 0.00044 0.5559 0 -0.10511 0 -2.4119 0.50323 1.87421 -0.34536
ASN_32 -4.65607 0.38697 5.20592 -0.1721 0.02572 0.24921 2.36287 -2.56522 -0.00329 -0.03189 -1.35097 -0.24993 0 0 0 0 0 -0.0226 0.01739 0 1.62891 0.34888 0 -0.93687 0.01068 0.53425 0.78184
GLN_33 -4.53553 0.22718 5.13277 -0.26789 0.05786 0.21843 2.42354 -2.4347 -0.01436 -0.13672 -2.96964 -0.49945 0 0 -0.84439 0 0 -0.01845 0.13851 0 2.75433 -0.17944 0 -0.18838 0.08632 0.35745 -0.69254
ALA_34 -5.32385 0.37166 4.20298 -0.02866 0.00647 0 2.64816 -2.8028 -0.02805 -0.21406 -1.83355 -0.4249 0 0 -0.366 0 0 0.00464 0 0 0 0.14851 0 1.8394 -0.37254 0.43402 -1.73858
LEU_35 -5.07189 0.38633 5.42674 -0.52745 0.14635 0.11277 2.82159 -2.67295 -0.01876 -0.13552 -2.04938 0.31838 0 0 -0.6831 0 0 -0.08472 0.00627 0.53316 0 -0.06768 0 0.18072 -0.49694 0.3956 -1.48047
LEU_36 -9.51142 1.82773 1.17113 -0.58887 0.20459 0.16346 0.83151 -2.2509 -0.00502 -0.05081 -0.01385 0.31159 0 0 0 0 0 -0.0129 0.27985 0.41621 0 -0.05287 0 0.18072 -0.41658 0.77778 -6.73867
ARG_37 -6.29658 0.56637 7.03612 -0.68991 0.10451 0.49274 4.56219 -3.34343 -0.00317 -0.01016 -5.26164 0.40779 0 0 -1.52749 0 0 0.05857 0.24762 2.5907 0 -0.12116 0 -1.2888 -0.19408 1.01752 -1.65228
ILE_38 -4.42591 0.39596 1.0807 -0.44625 0.27337 0.08745 0.81496 -1.13838 -0.00817 -0.04493 0.01336 0.00739 0 0 0 0 0 0.16609 0.0082 0.39849 0 -0.77906 0 0.73287 -0.33 0.85946 -2.3344
LEU_39 -8.48634 0.70763 2.88737 -0.49974 0.31193 0.1152 1.91104 -2.3818 -0.00317 -0.01016 -2.68834 0.1202 0 0 0 0 0 0.12224 0.00856 1.86778 0 -0.3599 0 0.18072 -0.40641 0.81622 -5.78696
LYS_40 -5.2444 0.36806 6.87232 -0.4369 0.12899 0.2196 3.6187 -2.75331 -0.03737 -0.16853 -5.20817 0.15158 0 0 -0.9618 -0.72835 0 -0.00292 0.04078 2.81981 0 -0.07153 0 -1.5107 -0.25591 0.61311 -2.54693
GLU_41 -4.06841 0.20812 4.14344 -0.43652 0.14696 1.35953 1.63224 -1.86343 -0.04356 -0.27383 -1.49837 -3.10749 0 0 0 -0.62937 0 -0.06872 0.07844 0 3.77247 -0.31949 0 -2.7348 -0.43695 0.37264 -3.76711
THR_42 -2.30146 0.27605 2.64281 -0.13041 0.09064 0.06889 0.76904 -1.1884 -0.05415 -0.28069 0.04615 -0.93566 0 0 0 0 0 -0.04176 0.00505 0.05632 0 -0.04412 2.25882 -1.0874 -0.46691 0.30064 -0.01655
GLU_43 -7.63016 0.57798 8.79108 -0.21602 0.02495 0.31149 4.71364 -3.6243 -0.00817 -0.04493 -6.50262 -0.50322 0 0 -1.68766 -0.39228 0 0.01474 0.0122 0 3.93948 -0.10967 0 -2.7348 -0.29966 0.47092 -4.89701
PHE_44 -8.61677 0.94631 2.37317 -1.12402 0.18002 0.66121 1.80417 -2.14319 -0.00945 -0.0351 -0.80482 -0.16182 0 0 0 0 0 -0.01598 0.00034 0 1.502 -0.55399 0 1.0402 -0.31504 0.50214 -4.77062
LYS_45 -3.4227 0.26778 3.51429 -0.45231 0.09773 0.24108 1.94825 -1.70262 -0.0013 -0.00362 -2.26126 -0.10237 0 0 0 0 0 0.133 0.00665 1.76175 0 -0.00079 0 -1.5107 -0.19975 0.37493 -1.31194
LYS_46 -4.95413 0.22733 2.97323 -0.45975 0.12043 0.29106 1.13787 -1.30903 -0.00115 -0.01632 -2.13864 -0.03619 0 0 0 -0.72664 0 -0.03988 0.55196 3.07837 0 0.15038 0 -1.5107 -0.06465 0.39195 -2.3345
ILE_47 -3.82762 0.21949 2.26112 -0.48551 0.36548 0.09774 1.01171 -1.27783 -0.0013 -0.00362 -0.61938 -0.098 0 0 0 0 0 0.03962 0.02985 0.64982 0 -0.54569 0 0.73287 0.06492 0.39878 -0.98754
LYS_48 -4.44026 0.42503 4.17149 -0.34443 0.0443 0.14029 2.30115 -1.97276 -0 -0 -2.0378 0.08293 0 0 0 0 0 0.00076 0.00916 2.24902 0 -0.01424 0 -1.5107 0.07202 0.48086 -0.34319
VAL_49 -4.64001 0.40229 0.98558 -0.28324 0.17344 0.05981 0.31573 -1.3062 -0 -0 -0.04562 0.03002 0 0 0 0 0 -0.01054 0.00994 0.0507 0 -0.42347 0 1.9342 -0.28851 0.39204 -2.64383
LEU_50 -4.92694 0.43269 1.90965 -0.46369 0.19485 0.10687 1.03707 -1.47274 -0.02773 -0.12695 -0.66185 0.13192 0 0 0 0 0 0.02843 0.2114 0.31032 0 -0.28271 0 0.18072 -0.26096 0.28675 -3.3929
GLY_51 -2.64533 0.07894 2.82918 -0.00182 0 0 1.7705 -1.50816 -0.02773 -0.12695 -1.89611 -0.37952 0 0 0 0 0 -0.1206 0 0 0 -1.31527 0 0.83697 0.23326 0.19152 -2.0811
SER_52 -1.86333 0.09339 1.11215 -0.02598 0 0.06232 0.52339 -0.62054 -0 -0 -0.56794 -0.31108 0 0 0 0 0 -0.00189 0 0.03374 0 -0.55974 0.60009 -0.77834 0.06746 0.07867 -2.15762
GLY_53 -1.65808 0.09971 2.54213 -0.00142 0 0 1.54217 -1.19354 -0 -0 -0.92971 -0.34156 0 0 0 0 0 0.04815 0 0 0 -1.18498 0 0.83697 0.1676 0.1486 0.07602
ALA_54 -2.52692 0.23975 1.43484 -0.02443 0.00027 0 0.96932 -1.01595 -0 -0 -0.74562 -0.3566 0 0 -0.51999 0 0 -0.0828 0 0 0 -0.38494 0 1.8394 -0.00198 0.41589 -0.75978
PHE_55 -5.10642 0.33803 1.34184 -0.60527 0.0372 0.35112 0.98064 -1.38674 -0 -0 -1.2385 0.06537 0 0 0 0 0 -0.00165 0.02041 0 2.00939 -0.18769 0 1.0402 -0.5501 0.64185 -2.25034
GLY_56 -3.34791 0.36337 3.40738 -0.00101 0 0 2.22157 -1.78732 -0 -0 -2.07114 -0.30976 0 0 0 0 0 -0.12243 0 0 0 -1.51039 0 0.83697 0.0402 0.54859 -1.73188
THR_57 -5.05953 0.36352 2.96509 -0.1567 0.07101 0.05542 2.57421 -1.97432 -0.01022 -0.03173 -2.51895 -0.26999 0 0 0 0 0 -0.00609 0.00646 0.24283 0 -0.22284 2.28018 -1.0874 0.3132 0.34992 -2.11595
VAL_58 -6.65752 0.5847 3.58183 -0.28277 0.22133 0.06299 2.85852 -2.55935 -0 -0 -3.32304 -0.28056 0 0 0 0 0 -0.03976 0.02443 0.20338 0 -0.68128 0 1.9342 -0.15515 0.27563 -4.23242
TYR_59 -9.81592 0.90087 4.47983 -0.59307 0.06655 0.26979 2.79184 -3.01554 -0.01138 -0.04805 -3.00205 -0.11739 0 0 0 0 0 0.34759 0.08925 0 2.00707 -0.37364 0.00181 1.2797 -0.32993 0.62488 -4.44776
LYS_60 -6.10834 0.45639 4.64802 -0.36465 0.04433 0.17868 3.12971 -2.28044 -0 -0 -3.83412 0.04511 0 0 0 0 0 -0.038 0.0186 1.86397 0 0.03651 0 -1.5107 -0.23126 1.03823 -2.90796
GLY_61 -4.36728 0.38461 2.92788 -0.00109 0 0 2.18918 -1.89113 -0 -0 -2.54264 -0.30603 0 0 0 0 0 -0.10474 0 0 0 -1.01105 0 0.83697 0.28094 0.69093 -2.91346
LEU_62 -5.68112 0.62469 2.8092 -0.45809 0.20132 0.08702 2.53216 -2.02705 -0 -0 -2.1429 0.01652 0 0 0 0 0 0.0406 0.03426 0.72916 0 0.06663 0 0.18072 0.43657 0.28329 -2.26704
TRP_63 -12.1163 1.24511 4.323 -0.93299 0.08642 0.34056 2.87138 -3.0677 -0.01637 -0.12141 -3.10554 -0.53185 0 0 0 -0.39228 0 0.09981 0.08088 0 3.19516 0.03756 0 1.6906 0.45354 0.36984 -5.49056
ILE_64 -6.46932 0.80225 3.7317 -0.58791 0.3854 0.19458 1.37575 -2.31942 -0 -0 -1.59179 -0.29787 0 0 0 0 0 -0.01684 0.05137 3.03045 0 -0.40592 0 0.73287 0.46071 1.22721 0.30322
PRO_65 -6.23183 0.86906 3.48777 -0.13234 0.00863 0.09867 1.63437 -1.52883 -0 -0 -2.3413 0.16535 0 0 0 0 0 -0.09142 0.07759 0.11158 0 -0.92217 0 -2.4119 -0.24772 1.50406 -5.95044
GLU_66 -2.73172 0.19409 4.54702 -0.31432 0.0493 0.39002 2.01164 -1.7171 -0.01637 -0.12141 -3.2 -0.23702 0 0 -0.72586 -0.72835 0 -0.07807 0.02052 0 3.41754 -0.05266 0 -2.7348 -0.40093 0.65489 -1.77357
GLY_67 -1.03641 0.0319 1.4497 -7e-05 0 0 0.31362 -0.65974 -0.01339 -0.06403 0.02568 -0.36952 0 0 0 0 0 -0.17084 0 0 0 -1.51459 0 0.83697 -0.50765 0.21331 -1.46506
GLU_68 -4.76552 0.56813 4.6802 -0.46067 0.08619 0.7222 2.54505 -1.99723 -0.01339 -0.06403 -2.24882 -1.184 0 0 -1.11346 0 0 0.02413 0.23385 0 5.04726 -0.04909 0 -2.7348 -0.46939 0.35509 -0.83828
LYS_69 -1.81112 0.13095 1.78044 -0.32734 0.05862 0.19573 0.7635 -0.88396 -0.01532 -0.05331 -1.26688 -0.28843 0 0 -1.11346 0 0 0.02833 0.0002 1.80554 0 0.06369 0 -1.5107 -0.14073 0.42278 -2.16145
VAL_70 -3.88334 0.33244 2.95557 -0.27961 0.20245 0.0615 1.09463 -1.53306 -0 -0 -0.27716 -0.2486 0 0 0 0 0 0.0158 2e-05 0.26104 0 -0.74286 0 1.9342 -0.29661 0.21129 -0.19229
LYS_71 -3.51346 0.44561 1.16752 -0.31786 0.04036 0.16779 0.25708 -0.73758 -0.01532 -0.05331 -0.18524 -0.10105 0 0 0 0 0 -0.04647 0.05391 2.38022 0 0.09487 0 -1.5107 -0.25019 0.22778 -1.89603
ILE_72 -6.59808 0.6329 3.29319 -0.49511 0.36576 0.11584 2.61128 -2.16395 -0 -0 -2.60078 0.03842 0 0 0 0 0 0.6625 0.0671 0.32314 0 -0.68365 0 0.73287 -0.24608 1.19891 -2.74572
PRO_73 -4.27647 0.72675 1.66147 -0.13935 0.0081 0.10073 1.11687 -1.13179 -0 -0 -1.9732 0.14145 0 0 0 0 0 -0.08251 0.00639 0.2263 0 -0.52631 0 -2.4119 -0.30199 1.39709 -5.45837
VAL_74 -9.20617 0.96279 3.59209 -0.29665 0.15564 0.05797 2.60174 -3.16884 -0 -0 -2.22343 -0.3831 0 0 0 0 0 0.10004 0.06686 0.15821 0 -0.32992 0 1.9342 -0.33611 0.66926 -5.64542
ALA_75 -5.08218 0.36629 2.89308 -0.02519 0.00054 0 2.13281 -2.27039 -0.00328 -0.00919 -2.08519 -0.44783 0 0 0 0 0 0.06302 0 0 0 0.61702 0 1.8394 0.35215 0.54579 -1.11313
ILE_76 -8.7613 0.73071 3.05981 -0.49585 0.40377 0.12891 2.61628 -2.48954 -0 -0 -2.56103 -0.1926 0 0 0 0 0 0.01266 0.10664 0.30111 0 -0.60383 0 0.73287 0.42332 0.50449 -6.08358
LYS_77 -5.08503 0.32615 5.12282 -0.5128 0.14585 0.2781 3.3184 -2.46133 -0.00944 -0.02762 -5.40726 0.02254 0 0 0 -0.31005 0 -0.07396 0.01056 2.74153 0 0.37824 0 -1.5107 -0.01411 0.46914 -2.59896
GLU_78 -5.71778 0.35731 7.03775 -0.29235 0.0486 0.34741 4.05919 -2.8914 -0 -0 -6.22024 -0.29715 0 0 0 -1.46254 0 -0.03899 0.14271 0 3.00878 0.25192 0 -2.7348 0.21815 0.2819 -3.90153
LEU_79 -5.40172 0.70044 2.82113 -0.63159 0.3231 0.22003 1.38491 -1.86025 -0.00615 -0.01844 -0.88237 0.1215 0 0 0 0 0 0.009 0.2822 1.78168 0 -0.09156 0 0.18072 -0.24462 0.28195 -1.03005
ARG_80 -4.60776 0.36612 4.47233 -1.0084 0.2153 0.63278 1.8249 -2.01422 -0 -0 -1.46374 0.19538 0 0 -0.51999 0 0 0.06919 0.03539 1.97972 0 0.04921 0 -1.2888 0.01488 0.58088 -0.46682
GLU_81 -3.15119 0.49654 3.14371 -0.46009 0.06676 0.71085 0.90567 -1.47424 -0 -0 -0.88568 -1.42167 0 0 -1.04176 0 0 0.22006 0.02712 0 4.26986 0.13386 0 -2.7348 0.4921 0.81303 0.11014
ALA_82 -1.55704 0.32948 1.62929 -0.02875 0.03489 0 0.87319 -0.84038 -8e-05 -0.00259 -1.31272 -0.57433 0 0 -1.04176 0 0 0.01507 0 0 0 0.24581 0 1.8394 0.463 0.85837 0.93085
THR_83 -4.23991 0.39412 1.91286 -0.23196 0.35677 0.11488 0.89942 -1.4043 -0 -0 0.11512 -1.14621 0 0 0 0 0 -0.07519 1e-05 1.66365 0 0.31097 2.47253 -1.0874 0.48338 0.77805 1.3168
SER_84 -4.00629 0.52071 4.8879 -0.0311 0 0.07074 2.70199 -2.41521 -8e-05 -0.00259 -1.66061 -0.43166 0 0 -0.76292 0 0 0.08283 0.00157 0.21471 0 -0.3866 0.60265 -0.77834 -0.02586 1.16452 -0.25365
PRO_85 -2.84553 0.33356 2.39866 -0.06551 0 0.04115 1.17367 -1.15198 -0 -0 -0.46906 0.60934 0 0 0 0 0 -0.05308 0.0174 0.16285 0 -0.31436 0 -2.4119 -0.10419 1.01689 -1.66209
LYS_86 -4.05149 0.45313 5.83521 -0.44701 0.06338 0.28961 2.76841 -2.48233 -0 -0 -2.84128 0.15844 0 0 0 0 0 0.01807 0.01121 2.16066 0 0.09603 0 -1.5107 0.26342 0.31893 1.10369
ALA_87 -5.54471 0.45731 4.84124 -0.02314 0 0 2.89464 -2.83789 -0.01895 -0.15121 -1.74961 -0.37319 0 0 -0.76292 0 0 -0.05344 0 0 0 -0.35642 0 1.8394 -0.1368 0.26137 -1.71433
ASN_88 -7.21415 0.56627 6.55267 -0.17659 0.03714 0.26074 3.19405 -3.54855 -0 -0 -2.75361 -0.3261 0 0 0 0 0 0.11658 0.00853 0 1.45344 0.45449 0 -0.93687 -0.22675 0.31934 -2.21939
LYS_89 -4.9083 0.24702 7.43631 -0.8237 0.13018 0.85442 3.74891 -3.18381 -0 -0 -5.30473 0.02551 0 0 0 -0.74685 0 -0.02915 0.03688 2.97583 0 0.02878 0 -1.5107 -0.09487 0.37873 -0.73954
GLU_90 -5.32138 0.30013 7.47716 -0.21538 0.03583 0.30994 3.21884 -3.1967 -0.03194 -0.26331 -4.15952 -0.59517 0 0 0 0 0 -0.00975 0.0251 0 3.00274 -0.24683 0 -2.7348 -0.4469 0.2929 -2.55905
ILE_91 -7.41642 0.7566 3.97001 -0.51384 0.42139 0.10332 2.92164 -2.81084 -0 -0 -2.49871 0.0264 0 0 0 0 0 -0.06067 0.1514 0.4913 0 -0.46401 0 0.73287 -0.24712 0.27777 -4.15891
LEU_92 -7.7968 1.0669 3.76712 -0.54302 0.36492 0.12051 3.03995 -2.95818 -0 -0 -2.44699 0.12126 0 0 0 0 0 0.03546 0.20817 3.38342 0 -0.25733 0 0.18072 -0.09646 0.5881 -1.22225
ASP_93 -5.16822 0.2866 7.64579 -0.10191 0.00531 0.30438 3.63485 -3.36845 -0 -0 -5.54864 -0.39641 0 0 0 -0.74685 0 0.03541 0.00633 0 1.69191 0.21847 0 -2.3716 -0.24119 0.65631 -3.4579
GLU_94 -5.6915 0.41528 7.82654 -0.47615 0.08502 0.96589 3.69904 -3.36414 -0.01299 -0.1121 -4.46201 -0.48108 0 0 0 -0.63379 0 0.05198 0.04181 0 3.24567 -0.30882 0 -2.7348 -0.32927 0.38421 -1.89122
ALA_95 -7.02137 0.6988 3.28347 -0.02155 0 0 3.22045 -2.92798 -0 -0 -2.45598 -0.37148 0 0 0 0 0 0.02449 0 0 0 -0.2764 0 1.8394 -0.48346 0.27489 -4.21674
TYR_96 -7.70818 0.71105 4.77982 -0.57748 0.04136 0.25586 3.09471 -3.01999 -0.00502 -0.05081 -3.78094 -0.29904 0 0 0 0 0 0.17364 0.0729 0 2.59327 0.11737 0.00321 1.2797 -0.3846 0.35996 -2.34321
VAL_97 -5.27242 0.46037 4.53657 -0.30642 0.21119 0.0703 2.79628 -2.62117 -0 -0 -1.88092 -0.12203 0 0 0 0 0 -0.071 0.00018 0.05267 0 -0.3507 0 1.9342 -0.14389 0.36772 -0.33907
MET_98 -7.88278 0.83131 5.27128 -0.65541 0.21281 0.17004 2.79439 -2.85612 -0.03762 -0.26904 -1.68546 0.02938 0 0 0 0 0 0.13773 0.11734 1.01769 0 -0.06894 0 0.60916 -0.10811 0.5871 -1.78523
ALA_99 -7.40879 0.94734 5.15148 -0.02322 0 0 3.50666 -3.56124 -0 -0 -1.7642 -0.3558 0 0 -1.16401 0 0 -0.03558 0 0 0 0.13012 0 1.8394 -0.0429 0.66901 -2.11172
SER_100 -4.36689 0.0873 4.75112 -0.03295 8e-05 0.0229 2.33154 -2.41752 -0.01251 -0.0976 -2.36955 -0.00982 0 0 0 0 0 0.05759 0.00477 0.70051 0 0.21878 1.79905 -0.77834 -0.12556 0.38022 0.14313
VAL_101 -6.7756 0.93167 2.75105 -0.28625 0.15294 0.06104 1.80895 -2.21549 -0.00018 -0.0007 -1.07258 0.14966 0 0 0 0 0 -0.0913 0.01329 0.09341 0 -0.28999 0 1.9342 -0.42442 0.37451 -2.8858
ASP_102 -3.40819 0.15891 3.81746 -0.19283 0.04391 0.621 1.43607 -1.725 -0 -0 0.00071 -1.4077 0 0 -0.41538 0 0 -0.07153 0.02532 0 1.94795 -0.80745 0 -2.3716 -0.12311 0.37505 -2.09644
ASN_103 -6.11584 1.13246 4.66046 -0.17776 0.00927 0.24699 1.97743 -2.38066 -0.01372 -0.09652 -1.09991 -0.50489 0 0 0 -0.92217 0 0.02901 0.00108 0 3.31744 0.38587 0 -0.93687 1.26765 0.92256 1.70188
PRO_104 -3.7026 0.5435 2.06489 -0.06789 0 0.04232 0.92238 -0.93575 -0 -0 -0.20503 0.57487 0 0 -0.28207 0 0 -0.1467 0.06171 0.18057 0 -0.67809 0 -2.4119 1.32885 1.1617 -1.54924
HIS_D_105 -9.72607 0.94718 6.6475 -0.4414 0.04307 0.58866 2.14561 -3.49108 -0 -0 -2.31932 -0.3454 0 0 -0.49946 0 0 -0.00607 4e-05 0 1.61464 -0.61799 0 -0.45461 0.43211 0.64644 -4.83616
VAL_106 -7.91214 1.10048 2.14277 -0.26846 0.17196 0.05492 1.67952 -2.24691 -0.01372 -0.09652 -1.43385 -0.26369 0 0 0 0 0 -0.05834 0.04721 0.27772 0 -0.70261 0 1.9342 0.07538 0.41964 -5.09245
CYS_107 -6.37404 0.70347 3.73295 -0.05122 0 0.01586 1.62518 -1.81365 -0.02076 -0.15231 -1.46247 -0.10333 0 0 0 0 0 -0.00344 0.00028 0.30163 0 0.21391 0 3.6196 -0.45027 0.27494 0.05632
ARG_108 -7.53783 0.37184 7.41859 -0.99125 0.18412 0.63958 3.81751 -3.49544 -0.05022 -0.32399 -4.70954 0.24967 0 0 -1.93715 0 0 0.03197 0.2005 3.58025 0 -0.1969 0 -1.2888 -0.37803 0.44046 -3.97467
LEU_109 -9.69926 1.04458 3.51445 -0.46454 0.21621 0.06836 1.96109 -2.87258 -0.01944 -0.15333 -0.94179 0.29584 0 0 0 0 0 0.03452 0.117 0.34403 0 -0.24821 0 0.18072 -0.31629 0.91943 -6.0192
LEU_110 -6.81539 0.39219 2.95986 -0.4721 0.21066 0.10147 1.89292 -2.15323 -0.06687 -0.40092 -1.7253 0.1384 0 0 0 0 0 -0.04579 0.08577 0.37459 0 -0.27737 0 0.18072 -0.15537 0.83391 -4.94186
GLY_111 -4.91662 0.6787 3.27065 -0.00179 0 0 2.21365 -2.09538 -0.03159 -0.14556 -1.94386 -0.3803 0 0 0 0 0 0.04558 0 0 0 -1.39419 0 0.83697 0.28451 0.3519 -3.22733
ILE_112 -9.35918 1.48824 2.29289 -0.5944 0.53723 0.17298 3.02447 -2.47754 -0.00103 -0.00367 -2.86102 -0.25252 0 0 0 0 0 0.08253 0.02373 0.43903 0 -0.09415 0 0.73287 0.07383 0.53541 -6.24028
CYS_113 -7.70511 0.5453 4.30439 -0.06788 0.00038 0.04527 2.69341 -2.26664 -0 -0 -2.72152 -0.26991 0 0 0 0 0 -0.04511 0.00221 0.51699 0 0.14938 0 3.6196 0.13211 0.61707 -0.45007
LEU_114 -4.10546 0.42549 0.08823 -0.49868 0.27949 0.11947 0.46055 -0.85447 -0.01402 -0.07819 -0.3811 0.04372 0 0 0 0 0 -0.06727 0.01318 1.06317 0 -0.26975 0 0.18072 0.35089 0.45442 -2.7896
THR_115 -4.58058 0.64796 4.02578 -0.1483 0.04188 0.05241 2.4773 -2.0735 -0 -0 -2.28012 -0.81799 0 0 -0.18371 -0.62937 0 -0.06064 0.0729 0.31438 0 -0.57437 2.4668 -1.0874 0.83627 0.93024 -0.57006
SER_116 -1.41755 0.16513 1.2426 -0.02837 0 0.04678 0.55732 -0.69428 -0.01494 -0.18778 -0.83047 -0.9209 0 0 -0.18371 0 0 -0.04668 0.00032 0.16162 0 -0.25045 0.63443 -0.77834 0.45696 1.05446 -1.03384
THR_117 -4.305 0.68225 4.35582 -0.10375 0.07542 0.07182 2.87231 -2.19025 -0.01848 -0.16308 -1.51659 -0.98684 0 0 0 -0.7359 0 -0.00162 0.00023 0.16781 0 -0.71941 2.36619 -1.0874 -0.46152 0.65255 -1.04543
VAL_118 -5.434 0.30831 0.8495 -0.26329 0.13772 0.05419 1.26338 -1.45006 -0.00912 -0.03335 -1.20813 -0.24401 0 0 0 0 0 -0.0599 0.02878 0.24817 0 -0.76708 0 1.9342 -0.3686 0.37279 -4.64051
GLN_119 -8.25356 0.92957 5.26213 -0.27842 0.03792 0.23605 2.99261 -2.80545 -0.01111 -0.03661 -2.8408 -0.59442 0 0 0 0 0 0.01134 0.12441 0 3.51603 0.28667 0 -0.18838 -0.21676 0.29731 -1.53145
LEU_120 -6.74892 0.80296 1.92871 -0.48633 0.19605 0.11103 2.30356 -1.95462 -0.02188 -0.07415 -2.62771 0.09349 0 0 0 0 0 0.1493 0.58059 2.23284 0 -0.32302 0 0.18072 0.04119 0.42097 -3.19522
ILE_121 -8.91776 0.62659 2.95909 -0.45991 0.30244 0.09779 2.92691 -2.60135 -0.00323 -0.00926 -3.65145 -0.11309 0 0 0 0 0 -0.02994 0.03488 0.35842 0 -0.76872 0 0.73287 -0.19684 0.83364 -7.87892
THR_122 -6.13397 0.53282 4.57538 -0.18685 0.09548 0.0649 3.31022 -2.65574 -0.01276 -0.0408 -3.87976 -0.80854 0 0 -0.56419 0 0 -0.04285 0.04359 0.87705 0 -0.79237 2.31584 -1.0874 -0.05872 0.77492 -3.67376
GLN_123 -4.30284 0.23632 2.76164 -0.2524 0.04267 0.19894 1.04636 -1.61701 -0.02392 -0.11019 -1.67153 -0.34067 0 0 -0.15705 0 0 -0.00687 0.02058 0 2.97907 -0.03728 0 -0.18838 0.00315 0.30112 -1.11829
LEU_124 -6.67998 0.70821 2.90397 -0.53174 0.18175 0.1152 0.82442 -1.93065 -0 -0 -0.80101 0.31119 0 0 0 0 0 0.02928 0.07009 0.62945 0 -0.23649 0 0.18072 -0.36304 0.30835 -4.28027
MET_125 -7.91197 1.22775 3.36465 -0.39891 0.18393 0.08859 0.79239 -1.92715 -0 -0 -0.26008 -0.29837 0 0 0 0 0 -0.07807 0.64866 1.81335 0 0.16278 0 0.60916 0.24791 1.19982 -0.53558
PRO_126 -3.5371 0.80349 1.94176 -0.07279 0 0.04522 1.06659 -0.85424 -0 -0 -0.18349 0.57735 0 0 0 0 0 -0.21194 0.09167 0.22451 0 -0.70514 0 -2.4119 0.57189 1.72883 -0.9253
PHE_127 -6.19112 0.85629 2.70283 -0.62972 0.09082 0.3556 1.21575 -1.78545 -0 -0 -1.47445 -0.05712 0 0 0 0 0 0.24326 0.02759 0 2.1502 -0.23501 0 1.0402 0.32996 0.97565 -0.38473
GLY_128 -2.64158 0.07164 3.2063 -0.00017 0 0 1.82121 -1.57904 -0 -0 -2.33241 -0.25534 0 0 0 0 0 -0.12875 0 0 0 -1.35704 0 0.83697 0.2508 0.32529 -1.78211
CYS_129 -5.50292 0.42909 3.9494 -0.04065 0 0.01575 2.21387 -2.14279 -0.00011 -0.00207 -2.38451 -0.17832 0 0 0 0 0 0.04148 0.00236 0.20033 0 -0.00196 0 3.6196 0.00075 0.34474 0.56403
LEU_130 -9.9559 1.65813 2.37423 -0.67454 0.19876 0.23924 2.93503 -2.77736 -0.00836 -0.05511 -2.59832 0.11442 0 0 0 0 0 0.03006 0.05449 1.04758 0 -0.27739 0 0.18072 -0.20997 0.79301 -6.93128
LEU_131 -7.99825 1.08799 5.2617 -0.6975 0.2671 0.2616 1.96283 -3.21912 -0.02534 -0.15804 -0.99369 0.13945 0 0 0 0 0 -0.02248 0.00052 0.85799 0 -0.18497 0 0.18072 -0.13606 0.74678 -2.66877
ASP_132 -4.74071 0.22843 6.32363 -0.10834 0.00682 0.3294 2.29383 -2.82457 -0.00011 -0.00207 -2.46816 -0.23389 0 0 0 -0.48668 0 0.04955 0.0061 0 1.8789 -0.03595 0 -2.3716 -0.10623 0.33522 -1.92642
TYR_133 -10.3515 0.91554 4.55984 -0.94103 0.0617 0.33498 3.34968 -3.20501 -0 -0 -2.82581 -0.29486 0 0 0 0 0 0.01337 0.00122 0 1.74393 -0.44452 0.00361 1.2797 -0.05581 0.29531 -5.55969
VAL_134 -9.47937 1.33688 3.14291 -0.2659 0.1211 0.04336 2.9624 -3.19515 -0 -0 -1.7999 0.31511 0 0 0 0 0 -0.00946 0.00507 0.9966 0 -0.04916 0 1.9342 -0.05737 0.5982 -3.40048
ARG_135 -7.08872 0.46651 7.29503 -1.1121 0.34267 0.85077 3.03519 -3.4199 -0.02637 -0.1835 -2.98631 0.31219 0 0 -0.85557 -0.48668 0 0.00323 0.04296 2.4332 0 -0.02247 0 -1.2888 -0.20012 0.68923 -2.19956
GLU_136 -3.15297 0.08516 3.53668 -0.21422 0.03102 0.30179 1.29631 -1.59781 -0 -0 -0.82915 -0.549 0 0 0 0 0 -0.0476 0.00777 0 3.01053 -0.24039 0 -2.7348 -0.21195 0.51368 -0.79498
HIS_D_137 -6.39012 0.56455 5.00985 -0.39814 0.03419 0.5047 2.70151 -2.69691 -0 -0 -2.90566 -0.42665 0 0 0 0 0 0.10307 0.0254 0 1.94577 -0.42814 0 -0.45461 -0.38287 0.40964 -2.78443
LYS_138 -6.00538 0.58181 6.6427 -0.41855 0.06294 0.22764 3.0569 -2.91666 -0 -0 -3.77992 0.47347 0 0 0 -0.75934 0 -0.09397 0.08074 2.25976 0 -0.0673 0 -1.5107 -0.2776 0.74363 -1.69984
ASP_139 -2.72998 0.30952 4.42915 -0.12648 0.01625 0.38921 1.37367 -1.79466 -0 -0 -2.90093 -0.55995 0 0 0 -0.75934 0 -0.0084 0.00301 0 3.04063 -0.33766 0 -2.3716 -0.43439 0.73478 -1.72717
ASN_140 -2.69074 0.25339 3.05139 -0.20059 0.01743 0.32049 1.26415 -1.4613 -0.01074 -0.035 -1.37229 -0.60304 0 0 0 0 0 -0.0559 0.00505 0 2.19085 -0.50167 0 -0.93687 -0.52491 0.22721 -1.06308
ILE_141 -8.02688 1.22022 1.131 -0.47514 0.30913 0.10823 1.64579 -1.93381 -0 -0 -0.16634 -0.08074 0 0 0 0 0 -0.02824 0.23949 0.34234 0 -0.75019 0 0.73287 -0.35191 0.25941 -5.8248
GLY_142 -3.70319 0.24862 3.00538 -0.00038 0 0 1.80229 -1.75602 -0.01074 -0.035 -2.44834 -0.21434 0 0 0 0 0 -0.13108 0 0 0 -0.29323 0 0.83697 -0.11881 0.32812 -2.48974
SER_143 -6.46191 0.57824 6.44495 -0.02453 0 0.02383 2.88217 -2.9432 -0.00208 -0.01275 -3.05878 -0.3969 0 0 -0.96036 0 0 -0.07172 0.03831 0.68335 0 0.21764 0.61266 -0.77834 -0.0332 0.36512 -2.89751
GLN_144 -5.80584 0.42832 4.84924 -0.71984 0.26892 1.05604 1.58912 -2.46209 -0.01484 -0.15556 -1.50974 -2.17458 0 0 0 0 0 -0.06272 0.03017 0 3.36592 -0.17142 0 -0.18838 -0.40427 0.4641 -1.61745
TYR_145 -9.37108 0.88335 5.60537 -0.64156 0.03655 0.29583 3.22011 -3.38674 -0 -0 -2.16605 -0.193 0 0 0 -0.71146 0 0.0301 0.16745 0 2.40737 -0.02327 0.0024 1.2797 -0.15695 0.51811 -2.20378
LEU_146 -10.1151 1.60628 2.2935 -0.49403 0.23512 0.11366 1.95888 -2.64629 -0 -0 -2.06416 0.23049 0 0 0 0 0 -0.03622 0.00914 0.34971 0 -0.26918 0 0.18072 -0.05884 0.55897 -8.14738
LEU_147 -10.38 1.1892 3.32711 -0.48577 0.26416 0.11571 2.3574 -3.03355 -0 -0 -1.73405 0.22228 0 0 0 0 0 0.07583 0.08022 0.39663 0 -0.26086 0 0.18072 -0.23606 0.63431 -7.28671
ASN_148 -5.69992 0.41211 5.89104 -0.17585 0.0268 0.26382 2.96676 -3.02941 -0 -0 -2.46348 -0.30366 0 0 0 0 0 0.02691 0.00796 0 1.41929 0.33269 0 -0.93687 -0.04789 0.47348 -0.83621
TRP_149 -13.4334 1.38131 4.18605 -0.78152 0.17249 0.43232 3.67568 -3.87818 -0.0093 -0.10362 -3.7983 -0.36595 0 0 -0.39007 0 0 -0.03093 0.03479 0 2.93114 -0.05224 0 1.6906 -0.05655 0.57899 -7.81667
CYS_150 -8.89691 1.2602 4.35389 -0.05171 0 0.01686 2.96124 -2.74692 -0 -0 -3.76285 0.13851 0 0 0 0 0 0.00092 0.04707 0.32143 0 0.26536 0 3.6196 0.10358 0.69641 -1.6733
VAL_151 -8.24093 1.07039 5.0838 -0.32016 0.33975 0.07305 3.19081 -3.32168 -0 -0 -2.10427 -0.03097 0 0 0 0 0 -0.04334 0.03267 0.03345 0 -0.34598 0 1.9342 0.19753 0.52797 -1.92373
GLN_152 -9.54775 0.91338 8.38641 -0.28915 0.07316 0.23734 4.41529 -4.23388 -0.00194 -0.03463 -4.55676 -0.55025 0 0 -1.51374 0 0 0.12 0.03234 0 2.86728 -0.2124 0 -0.18838 -0.17151 0.59676 -3.65847
ILE_153 -8.25461 0.59813 3.32697 -0.50033 0.32115 0.10135 2.7055 -2.734 -0 -0 -2.44358 -0.06976 0 0 0 0 0 -0.0359 0.13173 0.51438 0 -0.46583 0 0.73287 -0.15356 0.58302 -5.64246
ALA_154 -7.27552 0.36372 4.10666 -0.02282 0 0 2.94114 -3.06333 -0.02696 -0.15908 -2.36011 -0.3781 0 0 0 0 0 0.14268 0 0 0 -0.35657 0 1.8394 -0.2793 0.44229 -4.08591
LYS_155 -8.77413 0.89954 6.54044 -0.2937 0.02424 0.11801 3.23482 -3.34592 -0 -0 -2.23933 -0.03193 0 0 0 0 0 0.05387 0.12658 1.83524 0 0.03975 0 -1.5107 -0.36827 0.36875 -3.32274
GLY_156 -5.75502 0.37593 4.93723 -5e-05 0 0 2.43878 -2.80006 -0 -0 -2.48071 -0.43453 0 0 0 0 0 -0.08938 0 0 0 0.24291 0 0.83697 0.49537 0.27614 -1.95643
MET_157 -10.26 1.17988 5.06002 -0.82393 0.43044 0.20405 2.52826 -2.91377 -0 -0 -2.75871 0.12057 0 0 0 0 0 0.11178 0.19563 1.01841 0 -0.06032 0 0.60916 0.46865 0.48506 -4.40483
ASN_158 -8.36428 0.63481 9.02416 -0.38688 0.13244 0.75891 3.7106 -4.17627 -0.01163 -0.05319 -2.58241 -0.31249 0 0 0 -0.87224 0 0.01944 0.00316 0 3.99692 0.42318 0 -0.93687 -0.01387 0.62276 1.61624
TYR_159 -10.1614 1.21004 6.08685 -0.57961 0.17339 0.28931 3.21447 -3.45285 -0 -0 -2.59472 -0.32549 0 0 0 0 0 0.06682 0.12865 0 3.22793 -0.06138 5e-05 1.2797 -0.02814 0.45985 -1.06655
LEU_160 -9.89326 0.69518 4.32374 -0.47493 0.23045 0.10693 3.25122 -3.16557 -0 -0 -2.51733 0.23964 0 0 0 0 0 0.06787 0.03279 0.37561 0 -0.27076 0 0.18072 -0.24757 0.51497 -6.55029
GLU_161 -6.71407 0.39812 9.39315 -0.31264 0.06904 0.34609 4.4879 -4.01499 -0 -0 -5.42575 -0.51014 0 0 0 -0.37817 0 -0.00614 0.05563 0 3.14085 -0.06069 0 -2.7348 -0.23831 0.38975 -2.11519
ASP_162 -4.32277 0.21235 6.54752 -0.10981 0.02002 0.33797 2.57036 -2.79805 -0.01163 -0.05319 -3.47405 -0.26246 0 0 -0.74555 -0.75865 0 0.05454 0.03899 0 1.74125 0.01334 0 -2.3716 -0.32436 0.28975 -3.40603
ARG_163 -7.20961 0.47937 6.51769 -0.63297 0.13856 0.38943 3.00726 -3.07474 -0 -0 -1.86897 0.0556 0 0 -0.41538 -0.92217 0 -0.08542 0.10352 2.13844 0 -0.02516 0 -1.2888 -0.39749 0.52938 -2.56145
ARG_164 -3.88991 0.29054 4.28142 -0.69289 0.23794 0.49524 1.86942 -2.04108 -0 -0 -2.69857 -0.09657 0 0 -0.74555 0 0 -0.08873 0.08487 2.64036 0 -0.10558 0 -1.2888 -0.23869 0.64048 -1.34611
LEU_165 -6.394 0.51021 2.95538 -0.47751 0.23143 0.09498 1.36244 -2.04652 -0.00996 -0.11562 -1.11928 0.0943 0 0 0 0 0 0.01657 0.09145 0.59139 0 -0.31843 0 0.18072 -0.20799 0.44498 -4.11546
VAL_166 -6.34006 0.82255 3.01862 -0.22889 0.10159 0.04261 0.95581 -2.22562 -0.00028 -0.00408 -1.44921 -0.21474 0 0 0 0 0 -0.01737 0.31127 0.54618 0 -0.7289 0 1.9342 -0.28391 0.60711 -3.15312
HIS_167 -10.1297 1.31297 8.46028 -0.72763 0.08475 0.77737 3.71749 -4.22221 -0.05067 -0.32662 -3.39001 -0.66299 0 0 -2.48041 0 0 0.01089 0.44736 0 2.40004 -0.2295 0 -0.45461 0.1011 1.04838 -4.3137
ARG_168 -8.051 1.7534 5.22515 -0.53431 0.05381 0.31376 2.2327 -2.64112 -0 -0 -2.42696 -0.26303 0 0 -1.79424 0 0 0.20448 0.38383 2.54797 0 0.16926 0 -1.2888 0.49082 1.69401 -1.93028
ASP_169 -4.72771 0.72107 6.07558 -0.27822 0.03717 0.92389 2.90246 -2.71787 -0.00756 -0.0784 -4.65772 0.05217 0 0 -1.5105 -1.10781 0 -0.01746 0.06023 0 1.99032 -0.6619 0 -2.3716 0.85688 1.46007 -3.05691
LEU_170 -8.46669 1.15858 2.93181 -0.56554 0.13151 0.13323 1.1918 -2.24346 -0.0393 -0.26973 -0.25678 0.26406 0 0 0 0 0 -0.06208 0.22419 0.45999 0 -0.20112 0 0.18072 0.5462 0.81062 -4.07198
ALA_171 -5.66368 0.77258 3.50688 -0.02141 0 0 2.34788 -2.45783 -0.00756 -0.0784 -0.72144 -0.48042 0 0 0 0 0 0.02022 0 0 0 -0.55017 0 1.8394 -0.09555 0.68888 -0.90062
ALA_172 -6.22199 0.74179 3.41357 -0.02377 0 0 2.41916 -2.54362 -0 -0 -3.00342 -0.40814 0 0 -0.72219 0 0 -0.07276 0 0 0 -0.08315 0 1.8394 -0.38283 0.43217 -4.61576
ARG_173 -6.91984 0.88769 5.07623 -0.60699 0.11878 0.37463 1.65066 -2.56687 -0.01717 -0.10482 -1.38393 0.54546 0 0 0 -0.90236 0 -0.03039 0.0938 2.10408 0 -0.09602 0 -1.2888 -0.5821 0.40423 -3.24375
ASN_174 -7.08852 0.47188 6.88055 -0.17631 0.04453 0.28486 3.28617 -3.3934 -0.01969 -0.16224 -3.42021 -0.48729 0 0 -0.58495 -0.20545 0 -0.01534 0.02792 0 2.1449 -0.5618 0 -0.93687 -0.51578 0.51192 -3.91511
VAL_175 -8.09055 0.52463 2.79282 -0.26248 0.12399 0.05347 2.51823 -2.68641 -0.02534 -0.15804 -2.22924 -0.23826 0 0 0 0 0 0.00165 0.00483 0.28706 0 -0.77493 0 1.9342 -0.50397 0.63325 -6.09508
LEU_176 -8.14934 0.98069 3.40813 -0.47101 0.27426 0.08711 2.60203 -2.40392 -0.00544 -0.01588 -2.92479 0.17495 0 0 0 0 0 0.11092 0.06431 0.48248 0 -0.36674 0 0.18072 -0.36155 0.53916 -5.79391
VAL_177 -9.03975 1.0004 2.94223 -0.2847 0.23047 0.06035 1.96169 -2.8125 -0 -0 -2.56862 -0.24827 0 0 0 0 0 -0.04711 0.06323 0.1773 0 -0.61467 0 1.9342 -0.33927 0.40025 -7.18477
LYS_178 -5.70236 0.39509 3.65897 -0.4085 0.04776 0.2199 1.55395 -1.71185 -0.01659 -0.05149 -0.98967 -0.13781 0 0 0 0 0 -0.04571 0.00158 2.14473 0 -0.07343 0 -1.5107 -0.12814 0.53037 -2.22389
THR_179 -5.66714 0.9403 4.20371 -0.22784 0.14772 0.08441 2.37823 -2.44156 -0.03438 -0.19061 -0.73048 -1.21718 0 0 0 0 0 0.06784 1e-05 0.28097 0 0.10806 2.28923 -1.0874 0.5477 1.77741 1.229
PRO_180 -5.18235 0.74221 2.34142 -0.06758 0 0.0417 1.38064 -1.25999 -0 -0 -0.88073 0.62117 0 0 -0.39007 0 0 -0.19401 0.00477 0.19627 0 -0.58136 0 -2.4119 0.59733 1.77011 -3.27236
GLN_181 -4.21979 0.35297 3.03405 -0.68066 0.17485 1.02638 1.47521 -1.60372 -0.02057 -0.11724 -1.30485 -1.36772 0 0 -0.86218 -0.71146 0 -0.05696 0.04746 0 4.04442 -0.19787 0 -0.18838 -0.1733 0.57135 -0.77803
HIS_182 -7.86059 0.96694 7.4315 -0.59061 0.05852 0.54169 3.5291 -3.68092 -0 -0 -3.71249 -0.80026 0 0 -0.28207 0 0 -0.05088 0.11978 0 2.0784 -0.51169 0 -0.45461 -0.09939 0.74673 -2.57087
VAL_183 -7.95783 0.82235 2.37832 -0.30192 0.13421 0.06159 2.26954 -2.37562 -0 -0 -1.67184 -0.40933 0 0 -1.15101 0 0 0.02311 0.09131 0.16644 0 -0.41435 0 1.9342 -0.04666 0.77541 -5.67208
LYS_184 -8.81533 0.8904 6.77913 -0.40456 0.12273 0.16428 2.12029 -3.08497 -0.00068 -0.00181 -3.22014 -0.17827 0 0 0 0 0 0.01618 0.38927 2.89426 0 0.01614 0 -1.5107 -0.29729 0.56114 -3.55993
ILE_185 -8.80281 0.79281 2.61329 -0.63367 0.43524 0.13499 2.74988 -2.41107 -0.00626 -0.06215 -2.95243 0.21 0 0 0 0 0 -0.03724 0.02554 2.12126 0 -0.57732 0 0.73287 -0.29846 0.59458 -5.37096
THR_186 -6.37099 0.68704 4.22187 -0.19748 0.10399 0.07161 2.18336 -2.37245 -0.00694 -0.06396 -2.52535 -0.97549 0 0 -0.47413 0 0 -0.02368 0.00165 0.97626 0 -0.81206 2.30795 -1.0874 -0.20181 0.60803 -3.94996
ASP_187 -4.52649 0.29184 4.74789 -0.12016 0.06191 0.37064 1.70528 -2.19667 -0 -0 -3.41447 -0.93545 0 0 0 -0.31005 0 -0.04299 0.22382 0 2.52522 -0.59047 0 -2.3716 -0.23421 0.73464 -4.08131
PHE_188 -9.19561 0.95091 1.24056 -0.90998 0.05991 0.52698 0.97424 -1.92511 -0 -0 -0.13412 -0.15688 0 0 0 0 0 0.00014 0.08106 0 2.70162 -0.29229 0 1.0402 -0.26476 0.89816 -4.40497
GLY_189 -2.2692 0.45492 2.75765 -5e-05 0 0 1.4937 -1.36644 -0 -0 -0.61771 -0.40062 0 0 0 0 0 -0.18326 0 0 0 -1.44419 0 0.83697 -0.56237 0.73387 -0.56673
LEU_190 -4.30977 0.52748 3.61735 -0.5107 0.2848 0.14145 1.75494 -1.92989 -0.03126 -0.16846 -1.31808 0.11763 0 0 0 0 0 0.10619 0.00421 0.07065 0 -0.05311 0 0.18072 -0.67142 0.69613 -1.49115
ALA_191 -4.24493 1.26739 2.77961 -0.02546 0.00018 0 1.65607 -1.79742 -0.0206 -0.11906 -0.48136 -0.39307 0 0 0 0 0 -0.12477 0 0 0 -0.26055 0 1.8394 -0.41233 0.68721 0.35032
LYS_192 -3.14985 0.43293 4.35013 -0.56196 0.21822 0.36997 1.9789 -1.78395 -0 -0 -2.27963 0.27927 0 0 0 -0.63379 0 0.13424 0.14279 2.87405 0 0.01071 0 -1.5107 -0.44829 0.5009 0.92395
LEU_193 -5.60157 0.49883 3.02826 -0.49 0.18974 0.13662 2.36774 -2.00774 -0.03061 -0.22039 -2.31162 0.0767 0 0 0 0 0 -0.00917 0.08262 0.1104 0 -0.17866 0 0.18072 -0.44261 0.40037 -4.22035
LEU_194 -5.1299 0.51595 2.27019 -0.44401 0.18033 0.08198 1.49869 -1.65092 -0.0206 -0.11906 0.01081 0.19182 0 0 0 0 0 -0.00381 0.10476 0.94897 0 -0.19602 0 0.18072 -0.45377 0.40962 -1.62423
GLY_195 -1.54827 0.04496 1.98929 -7e-05 0 0 0.65244 -0.9293 -0.00949 -0.04418 -0.06055 -0.38639 0 0 0 0 0 -0.09534 0 0 0 -1.51623 0 0.83697 -0.57465 0.27994 -1.36087
ALA_196 -4.49693 0.347 4.2917 -0.0239 0 0 2.69113 -2.46159 -0.03109 -0.19493 -2.21778 -0.17292 0 0 0 0 0 -0.01918 0 0 0 -0.17035 0 1.8394 -0.83498 0.23376 -1.22065
GLU_197 -3.53981 0.29343 4.09679 -0.45119 0.19537 1.41202 1.63522 -1.9649 -0.02621 -0.16236 -0.87063 -2.95567 0 0 0 0 0 -0.04654 0.00129 0 3.99036 -0.27736 0 -2.7348 -0.7327 0.33503 -1.80266
GLU_198 -5.3831 0.32506 5.37549 -0.46301 0.23008 1.44078 2.04058 -2.65019 -0.05468 -0.29603 -1.37254 -2.96148 0 0 0 0 0 -0.03894 0.00788 0 3.99926 -0.19131 0 -2.7348 -0.54257 0.31821 -2.95132
LYS_199 -7.96734 0.60629 7.00519 -0.85447 0.2913 0.59892 2.90134 -3.37875 -0.03748 -0.20331 -1.19066 0.05894 0 0 0 0 0 -0.01435 0.14271 2.88258 0 -0.04203 0 -1.5107 -0.48852 0.43169 -0.76864
GLU_200 -5.71232 0.29808 7.28207 -0.47677 0.10027 0.95673 3.9707 -3.37974 -0 -0 -4.0599 -0.48452 0 0 0 -1.67592 0 0.0439 0.04237 0 3.34141 -0.32351 0 -2.7348 -0.55697 0.44971 -2.91921
TYR_201 -5.20229 0.38704 5.07126 -0.63716 0.06329 0.33003 2.29443 -2.63067 -0.02108 -0.15847 -1.90436 -0.25384 0 0 0 0 0 0.10733 0.06694 0 2.3213 0.06632 0.00093 1.2797 -0.36451 0.36887 1.18505
HIS_202 -9.11884 0.81461 7.50249 -0.44934 0.07976 0.44338 3.2292 -4.00519 -0 -0 -2.35806 -0.61309 0 0 0 0 0 0.02077 0.0841 0 2.72644 0.07944 0 -0.45461 -0.19406 0.40679 -1.80621
ALA_203 -4.9194 0.86199 3.90187 -0.02046 0 0 2.30212 -2.62401 -0 -0 -1.91144 -0.35154 0 0 0 0 0 -0.00374 0 0 0 -0.19739 0 1.8394 -0.29391 0.47214 -0.94438
GLU_204 -3.06271 0.18576 3.79462 -0.20604 0.02134 0.27641 1.50137 -1.749 -0.02108 -0.15847 -0.75928 -0.57955 0 0 0 0 0 -0.00793 0.00149 0 3.01986 -0.27842 0 -2.7348 -0.49372 0.37859 -0.87157
GLY_205 -2.42663 0.21171 2.7895 -5e-05 0 0 0.99905 -1.39465 -0 -0 -0.54135 -0.37963 0 0 0 0 0 -0.13 0 0 0 0.31696 0 0.83697 -0.35899 0.45521 0.3781
GLY_206 -2.7565 0.15497 2.84209 -4e-05 0 0 1.47766 -1.48634 -0 -0 -0.85222 -0.38688 0 0 0 0 0 -0.03692 0 0 0 -0.91241 0 0.83697 -0.32163 0.42793 -1.01331
LYS_207 -3.87981 0.4553 3.12649 -0.37001 0.175 0.24706 1.08302 -1.445 -0 -0 -0.29194 -0.24455 0 0 0 0 0 0.00773 0.03646 1.78455 0 0.03497 0 -1.5107 -0.43485 4.44874 3.22246
VAL_208 -5.84545 1.46606 2.00398 -0.30269 0.51141 0.07644 0.85379 -1.82571 -0 -0 0.88666 -0.38554 0 0 0 0 0 0.25228 0.02602 0.00949 0 0.59643 0 1.9342 5.58468 6.26282 12.1049
PRO_209 -5.24768 1.0832 2.26485 -0.21197 0.01657 0.15637 0.52187 -1.05305 -0 -0 0.18154 -0.12987 0 0 0 0 0 0.07179 0.01833 0.47034 0 -0.70617 0 -2.4119 5.58064 2.29259 2.89745
ILE_210 -6.97042 0.7175 1.58638 -0.61788 0.35683 0.12824 1.95685 -1.86638 -0 -0 0.38739 -0.01204 0 0 0 0 0 0.00938 0.05955 1.11361 0 -0.08563 0 0.73287 0.56033 1.23202 -0.71137
LYS_211 -6.89605 0.84838 3.75703 -0.34751 0.06719 0.18194 1.49239 -1.8762 -0 -0 -0.386 0.03626 0 0 0 0 0 -0.07622 0.13688 1.76669 0 -0.06271 0 -1.5107 0.39935 1.04165 -1.42762
TRP_212 -9.69996 1.14315 4.53641 -1.02293 0.1706 0.77924 1.98705 -2.8318 -0.00328 -0.01907 -1.87905 -0.1229 0 0 -0.4333 -0.52707 0 0.13603 0.16765 0 2.42662 -0.03109 0 1.6906 -0.44287 0.43755 -3.53842
MET_213 -8.6124 0.75149 5.03995 -0.5992 0.09453 0.18308 1.57939 -2.636 -0 -0 -0.73228 -0.20489 0 0 0 0 0 0.10439 0.13044 2.62505 0 -0.0251 0 0.60916 -0.15831 0.66871 -1.18197
ALA_214 -6.2249 0.86859 3.59095 -0.02482 0 0 2.27589 -2.61873 -0 -0 -1.83825 -0.21744 0 0 0 0 0 -0.01471 0 0 0 -0.13901 0 1.8394 -0.46034 0.58645 -2.37692
LEU_215 -8.20869 0.80379 3.12094 -0.70694 0.26112 0.29972 2.30301 -2.44623 -0 -0 -1.10604 0.06958 0 0 0 0 0 -0.06598 0.00888 0.96109 0 -0.2086 0 0.18072 -0.50635 0.41192 -4.82805
GLU_216 -7.23719 0.52982 8.49893 -0.54357 0.13905 1.34023 4.07843 -3.86211 -0.00566 -0.06272 -5.53901 -2.16531 0 0 0 -2.32004 0 -0.01887 0.0722 0 3.77713 -0.27372 0 -2.7348 -0.4113 0.64572 -6.09279
SER_217 -6.65669 0.85121 6.62578 -0.02465 0 0.04056 2.99949 -3.14968 -0 -0 -1.17375 -1.19316 0 0 0 0 0 0.103 0.05652 0.58869 0 0.11741 0.64333 -0.77834 -0.29262 0.81922 -0.42368
ILE_218 -7.23589 0.48616 2.5626 -0.50102 0.3841 0.09969 1.59831 -2.15246 -0 -0 -0.45398 0.06511 0 0 0 0 0 -0.06478 0.02067 0.52554 0 -0.4733 0 0.73287 0.06483 0.54284 -3.79869
LEU_219 -5.59272 0.36887 3.17569 -0.50445 0.15518 0.12702 1.50996 -1.89363 -0 -0 -1.01309 0.22347 0 0 0 0 0 0.08702 0.01346 0.33326 0 -0.27072 0 0.18072 0.03075 0.68254 -2.38665
HIS_D_220 -4.72687 0.4063 3.6066 -0.43535 0.02366 0.59509 1.19163 -1.86893 -0.02882 -0.12953 -0.51623 -0.23775 0 0 0 0 0 0.01123 0.18308 0 1.52904 -0.46213 0 -0.45461 0.04685 0.86852 -0.39822
ARG_221 -4.43216 0.22525 4.41689 -0.85005 0.26546 0.53617 2.48206 -2.14468 -0 -0 -3.10819 -0.03264 0 0 0 -1.67592 0 -0.05504 0.10547 2.5675 0 -0.12131 0 -1.2888 -0.08644 0.5567 -2.63971
ILE_222 -5.68069 0.63492 4.01639 -0.5007 0.39788 0.1264 1.53504 -2.08199 -0.03422 -0.14986 -0.22823 -0.12394 0 0 0 0 0 -0.04042 0.06235 0.36008 0 -0.55646 0 0.73287 -0.31801 0.44411 -1.40447
TYR_223 -7.5131 0.85324 1.9062 -0.54493 0.0645 0.28934 1.01171 -1.6118 -0 -0 -1.50477 -0.28406 0 0 -0.73162 0 0 -0.0683 0.00018 0 2.43008 -0.11585 0.00161 1.2797 -0.00551 0.74743 -3.79595
THR_224 -5.06521 0.39664 4.03433 -0.16999 0.07111 0.06006 2.72456 -2.34227 -0.0054 -0.02033 -2.03049 -0.92852 0 0 -0.65527 0 0 -0.07444 0.02866 0.40981 0 -0.56438 2.33146 -1.0874 0.5751 0.82377 -1.48817
HIS_D_225 -6.3381 0.55028 5.00473 -0.35187 0.00138 0.41487 1.79207 -2.68585 -0.00204 -0.03774 -1.95584 -0.37016 0 0 -0.16635 0 0 0.06453 0.02191 0 2.3428 0.09182 0 -0.45461 0.2601 0.42056 -1.39752
GLN_226 -6.53844 0.62435 5.89093 -0.27219 0.05731 0.22383 2.5747 -3.06586 -0.01991 -0.10196 -2.28802 -0.5191 0 0 0 -0.80846 0 -0.00339 0.04802 0 2.76683 -0.24789 0 -0.18838 -0.31873 0.27988 -1.90645
SER_227 -6 0.53237 7.25781 -0.02657 0 0.01939 4.21899 -3.40494 -0.01617 -0.16305 -2.38753 -0.66566 0 0 -0.48892 -0.64022 0 0.15993 0.27202 0.46766 0 0.31553 2.10368 -0.77834 -0.14828 0.45943 1.08715
ASP_228 -8.11191 0.80293 9.48764 -0.1038 0.00642 0.31528 4.9749 -4.46865 -0.02477 -0.26654 -7.9546 -0.43493 0 0 -2.14335 0 0 0.09472 0.10952 0 1.70331 0.1013 0 -2.3716 -0.1304 0.66594 -7.74861
VAL_229 -9.2833 1.45303 4.3098 -0.30991 0.21859 0.06929 3.37129 -3.22119 -0 -0 -2.14689 -0.07967 0 0 0 0 0 0.09633 0.00627 0.06804 0 -0.2407 0 1.9342 -0.21492 0.57008 -3.39968
TRP_230 -14.847 2.26713 7.7762 -1.01326 0.35942 0.61272 4.03215 -5.28026 -0.01327 -0.08384 -2.91081 -0.48779 0 0 0 0 0 -0.01566 0.04069 0 2.57374 -0.39673 0 1.6906 0.12432 0.77057 -4.80107
SER_231 -7.28253 0.80387 7.7174 -0.02902 0 0.02229 3.95069 -3.71572 -0.02382 -0.15528 -4.05922 -0.64106 0 0 -0.4333 0 0 0.21587 0.01689 0.76856 0 0.18659 1.95361 -0.77834 -0.02385 0.77727 -0.72911
TYR_232 -12.0613 1.79751 5.47173 -0.90489 0.0908 0.31541 4.32886 -3.88944 -0.0264 -0.15733 -3.29802 -0.30986 0 0 0 0 0 -0.00319 0.00018 0 1.84054 -0.39366 0.0001 1.2797 -0.14171 0.50068 -5.56034
GLY_233 -5.9089 0.28375 5.11471 -4e-05 0 0 2.65224 -2.74085 -0 -0 -2.28682 -0.42835 0 0 0 0 0 -0.03356 0 0 0 0.47644 0 0.83697 0.32845 0.42539 -1.28057
VAL_234 -8.49663 0.72528 5.43152 -0.31167 0.26991 0.07259 3.42073 -3.41546 -0 -0 -1.674 -0.28313 0 0 0 0 0 -0.04194 0.05893 0.15435 0 -0.31644 0 1.9342 0.21846 0.44016 -1.81314
THR_235 -8.18533 0.80064 6.72759 -0.19987 0.0932 0.07103 3.88141 -3.75883 -0.01256 -0.12894 -2.98711 -0.03954 0 0 0 0 0 0.02309 0.00712 0.07146 0 0.04391 2.36297 -1.0874 0.02954 0.41472 -1.87289
VAL_236 -9.34423 1.23531 3.86575 -0.31459 0.22182 0.0712 3.12762 -2.88193 -0 -0 -3.10813 -0.1763 0 0 0 0 0 -0.05093 0.00437 0.08588 0 -0.27276 0 1.9342 0.01632 0.37186 -5.21453
TRP_237 -14.0451 1.30563 7.04633 -1.22417 0.07268 0.37018 4.38893 -4.28296 -0.00413 -0.02947 -3.62592 -0.39105 0 0 -0.54554 0 0 0.08439 0.15088 0 1.81735 -0.25918 0 1.6906 -0.06829 0.56309 -6.98578
GLU_238 -8.90685 0.45575 9.50993 -0.2212 0.02721 0.31365 4.7013 -4.52522 -0.02973 -0.23376 -6.63486 -0.49017 0 0 -0.72219 -0.52707 0 -0.01354 0.05908 0 3.72211 -0.34524 0 -2.7348 -0.34717 0.54001 -6.40276
LEU_239 -9.41373 1.26026 3.01877 -0.50317 0.21634 0.10437 3.01456 -2.8986 -0 -0 -1.31422 0.24666 0 0 0 0 0 0.03681 0.38102 0.57219 0 -0.18742 0 0.18072 -0.32681 0.80793 -4.80433
MET_240 -10.7721 1.34083 2.66753 -0.37861 0.05049 0.23596 2.05796 -2.24517 -0 -0 -1.52318 -0.08024 0 0 0 0 0 -0.00568 0.13417 2.29065 0 -0.17182 0 0.60916 -0.11907 0.8357 -5.07348
THR_241 -6.46207 0.69531 5.01369 -0.13455 0.06416 0.08784 2.55499 -2.70825 -0 -0 -1.85968 -1.05532 0 0 0 0 0 -0.03112 0.00314 0.01872 0 -0.19798 2.36517 -1.0874 -0.30103 0.39528 -2.63911
PHE_242 -9.34147 1.20167 2.56642 -0.70204 0.10313 0.36203 2.35056 -2.5505 -0.01801 -0.12838 -1.2093 -0.37855 0 0 0 0 0 0.08525 0.26137 0 1.91947 0.40289 0 1.0402 -0.01138 0.69206 -3.35456
GLY_243 -3.65547 0.31622 3.56473 -6e-05 0 0 1.61732 -1.89112 -0 -0 -2.13377 -0.37587 0 0 -0.85557 0 0 -0.14351 0 0 0 -1.5144 0 0.83697 -0.28861 0.8717 -3.65143
SER_244 -3.15745 0.33856 3.54597 -0.02784 0.00015 0.04371 1.37636 -1.55429 -0 -0 -1.25555 -0.87012 0 0 0 0 0 -0.03014 0.04859 0.73561 0 0.05823 0.61517 -0.77834 -0.66714 0.51685 -1.06168
LYS_245 -3.04323 0.32678 2.75637 -0.31336 0.03664 0.15152 0.5212 -1.23612 -0.00339 -0.00954 -0.31821 0.07794 0 0 0 0 0 0.11621 0.01208 2.12554 0 -0.04213 0 -1.5107 -0.46909 0.81837 -0.00311
PRO_246 -6.29312 0.91845 2.20494 -0.21114 0.01041 0.15748 0.63054 -1.08932 -0 -0 -0.39038 -0.10905 0 0 0 0 0 0.00357 0.01609 0.46234 0 -0.77155 0 -2.4119 -0.42472 1.00528 -6.29208
TYR_247 -9.15705 1.06576 2.31707 -0.67931 0.06549 0.39204 1.90293 -2.00573 -0.02736 -0.20789 -1.45235 -0.39564 0 0 0 0 0 -0.06012 0.01418 0 1.95551 0.19088 0.00205 1.2797 -0.07849 0.61228 -4.26604
ASP_248 -2.64332 0.19084 3.34622 -0.19107 0.08308 0.60724 0.57737 -1.43715 -0.01181 -0.11273 0.29187 -1.57693 0 0 0 0 0 -0.07762 0.07732 0 2.31832 -0.71886 0 -2.3716 0.06431 0.38156 -1.20295
GLY_249 -1.5576 0.122 1.76046 -5e-05 0 0 0.63254 -0.86138 -0 -0 -0.01954 -0.39888 0 0 0 0 0 -0.18409 0 0 0 -1.46409 0 0.83697 -0.55547 0.19827 -1.49086
ILE_250 -6.58001 1.1622 2.56073 -0.63591 0.51449 0.13206 1.1663 -1.74393 -0.00016 -0.00057 -0.7601 0.30498 0 0 0 0 0 0.05462 0.01699 0.97936 0 -0.69677 0 0.73287 -0.74488 0.99602 -2.54169
PRO_251 -4.47184 0.80772 3.7162 -0.1194 0.00141 0.08947 2.17957 -1.65899 -0 -0 -2.44466 0.24641 0 0 0 0 0 -0.05331 0.05276 0.19005 0 -1.12644 0 -2.4119 -0.62194 1.17033 -4.45457
ALA_252 -3.40651 0.42314 2.38141 -0.02215 0 0 1.59916 -1.49988 -0.00018 -0.0013 -0.82946 -0.34823 0 0 0 0 0 -0.03649 0 0 0 -0.26676 0 1.8394 -0.47702 0.32093 -0.32394
SER_253 -2.38652 0.15524 2.97438 -0.02939 0.00025 0.04822 0.83448 -1.4177 -0 -0 -0.10378 -1.04741 0 0 0 0 0 0.09649 0.00886 0.20611 0 -0.26198 0.61425 -0.77834 -0.42992 0.15957 -1.35719
GLU_254 -6.23311 0.83527 5.37478 -0.57287 0.1024 1.03572 2.71284 -2.53747 -0 -0 -1.90932 -0.67675 0 0 0 0 0 -0.03849 0.03483 0 3.59686 -0.20553 0 -2.7348 -0.3879 0.28546 -1.3181
ILE_255 -10.3304 1.08901 3.95322 -0.51254 0.40082 0.10384 2.70112 -3.11853 -0 -0 -1.96135 -0.01076 0 0 0 0 0 -0.05132 0.08634 0.48928 0 -0.43305 0 0.73287 0.00169 0.63195 -6.22777
SER_256 -5.36989 0.32362 5.13905 -0.02631 0 0.04313 2.53626 -2.63468 -0.00018 -0.0013 -1.42957 -1.08492 0 0 0 0 0 0.02073 0.09681 0.5573 0 0.21914 0.60165 -0.77834 -0.12641 0.61837 -1.29554
SER_257 -4.61952 0.29268 5.89049 -0.02614 0 0.06154 2.24262 -2.62834 -0.01767 -0.16023 -1.69688 -0.60419 0 0 0 0 0 0.06737 0.00014 0.73796 0 0.33002 0.60197 -0.77834 -0.0677 0.28014 -0.09408
ILE_258 -8.2651 0.9148 5.82878 -0.49282 0.34848 0.09068 2.94543 -3.3193 -0.02989 -0.21768 -2.37691 0.2294 0 0 0 0 0 -0.02624 0.12548 0.51255 0 -0.38067 0 0.73287 0.19031 0.40931 -2.78049
LEU_259 -9.37672 1.21665 4.68614 -0.51557 0.39195 0.12251 3.01257 -3.25707 -0 -0 -2.49041 0.2917 0 0 0 0 0 0.00499 0.1836 0.35236 0 -0.28151 0 0.18072 -0.06583 0.72606 -4.81788
GLU_260 -4.67206 0.31911 4.55138 -0.2182 0.02604 0.30735 1.95423 -2.21135 -0.01767 -0.16023 -0.98808 -0.60928 0 0 0 0 0 -0.06857 0.07774 0 3.05789 -0.3434 0 -2.7348 -0.49959 0.52323 -1.70625
LYS_261 -2.92489 0.17061 3.638 -0.33555 0.05126 0.1893 1.49981 -1.58933 -0 -0 -1.13637 -0.14648 0 0 0 0 0 -0.05607 0.00934 1.70887 0 -0.02218 0 -1.5107 -0.54222 0.25315 -0.74344
GLY_262 -2.30185 0.15071 3.10689 -5e-05 0 0 1.12577 -1.50206 -0.01417 -0.14797 -0.89117 -0.36562 0 0 0 0 0 -0.18208 0 0 0 -1.48099 0 0.83697 -0.62486 0.33372 -1.95677
GLU_263 -5.17841 0.58809 5.36064 -0.2768 0.05234 0.35308 2.36682 -2.50319 -0.01721 -0.15709 -2.31936 -0.24838 0 0 -0.44641 -0.92107 0 0.0975 0.06443 0 3.05579 0.05619 0 -2.7348 -0.48125 0.48414 -2.80496
ARG_264 -8.60929 0.88583 6.89032 -0.96066 0.2877 0.72417 2.95304 -3.20186 -0.03457 -0.21091 -2.17338 0.05875 0 0 -1.53311 0 0 -0.01442 0.13216 2.08955 0 0.0155 0 -1.2888 0.11654 0.51002 -3.36344
LEU_265 -7.33255 0.79205 0.72684 -0.45932 0.18334 0.08586 1.27791 -1.4479 -0.01878 -0.10413 -1.11286 0.36947 0 0 -0.7112 0 0 0.0707 0.04121 0.66506 0 -0.01528 0 0.18072 -0.01553 0.89526 -5.92911
PRO_266 -4.68428 0.61835 2.19411 -0.18441 0.00125 0.12795 1.59564 -1.1096 -0 -0 -1.64946 0.08375 0 0 -0.54554 0 0 -0.02255 0.00096 0.65801 0 -1.01521 0 -2.4119 -0.49382 0.86306 -5.97368
GLN_267 -7.57891 0.91673 4.63857 -0.36904 0.09413 0.27108 2.21435 -2.40523 -0.00235 -0.05751 -2.39388 -0.31921 0 0 -1.472 0 0 0.01729 0.0019 0 2.74698 0.20195 0 -0.18838 -0.31496 1.18732 -2.81116
PRO_268 -7.06657 1.12231 3.67032 -0.13555 0.02009 0.09856 1.69352 -1.41661 -0 -0 -1.00075 0.14536 0 0 0 0 0 -0.00606 0.02215 0.17986 0 -0.64289 0 -2.4119 0.01583 1.81841 -3.89392
PRO_269 -2.10136 0.83971 1.04259 -0.16837 0.20816 0.11384 0.38878 -0.43905 -0.01943 -0.2142 0.39484 0.04526 0 0 0 0 0 6.28526 0.00407 0.39768 0 -0.31778 0 -2.4119 1.03056 13.0207 18.0993
ILE_270 -6.79289 1.14487 2.22459 -0.46154 0.57545 0.09459 2.3075 -1.92706 -0 -0 -1.44693 -0.1245 0 0 0 0 0 0.22271 0.33682 0.26134 0 2.30447 0 0.73287 6.5727 13.5312 19.5562
CYS_271 -6.82872 0.58796 2.54693 -0.04805 0 0.01715 1.82472 -1.36751 -0.00797 -0.1224 -2.61836 -0.18013 0 0 -0.57015 0 0 0.21312 0.00394 0.18964 0 0.04209 0 3.6196 5.42598 1.74185 4.46968
THR_272 -5.3894 0.48724 4.08376 -0.1949 0.10571 0.0685 3.02571 -2.3527 -0 -0 -2.93467 -0.79132 0 0 0 0 0 0.02761 0.02613 0.7844 0 -0.48271 2.2921 -1.0874 0.10927 0.63883 -1.58384
ILE_273 -6.33139 0.62723 2.82262 -0.52699 0.52326 0.11007 2.13096 -2.13818 -0 -0 -2.25047 -0.08736 0 0 0 0 0 0.02651 0.01524 0.77245 0 -0.27615 0 0.73287 0.1793 0.51695 -3.15309
ASP_274 -5.57074 0.39856 5.52884 -0.11603 0.00083 0.34843 2.39214 -2.59068 -0 -0 -2.66938 -0.78193 0 0 0 -0.74159 0 0.18441 0.01089 0 2.98939 -0.16497 0 -2.3716 -0.20012 0.42342 -2.93014
VAL_275 -8.53794 0.86631 1.96978 -0.30983 0.23229 0.06983 1.73642 -2.22062 -0 -0 -0.79139 -0.19608 0 0 0 0 0 -0.04682 0.0007 0.09377 0 -0.31759 0 1.9342 -0.19563 0.35256 -5.36007
TYR_276 -12.3304 1.38092 5.53118 -0.76829 0.09308 0.30212 3.32127 -3.84386 -0 -0 -3.15261 -0.26569 0 0 -0.7112 0 0 0.07848 0.14672 0 3.09345 0.11649 0.001 1.2797 -0.14161 0.71287 -5.15637
MET_277 -8.95224 0.98868 5.89976 -0.34956 0.06022 0.16569 3.19834 -3.16208 -0 -0 -2.8407 -0.41965 0 0 0 0 0 -0.02272 0.09872 2.87681 0 0.03912 0 0.60916 0.04044 0.75039 -1.01961
ILE_278 -7.62505 0.90393 4.441 -0.67294 0.54907 0.15197 2.41563 -2.46806 -0 -0 -2.19707 0.29144 0 0 0 0 0 0.0091 0.09786 0.58945 0 -0.44811 0 0.73287 0.11566 0.54597 -2.56728
MET_279 -11.1968 1.14325 5.02061 -0.29736 0.01508 0.09769 2.59377 -3.03058 -0 -0 -0.98581 -0.11557 0 0 0 0 0 -0.00383 0.63389 1.74774 0 -0.01594 0 0.60916 -0.05154 0.49365 -3.34263
VAL_280 -8.71707 1.10389 4.12758 -0.32471 0.35043 0.07497 2.54109 -3.05759 -0 -0 -2.22019 -0.32154 0 0 0 0 0 -0.04069 0.00225 0.21996 0 -0.33578 0 1.9342 -0.08323 0.64282 -4.10359
LYS_281 -7.98813 0.76816 8.57508 -0.4146 0.1719 0.13491 3.74946 -3.46585 -0.02965 -0.18722 -4.65503 0.02015 0 0 0 0 0 -0.02413 0.06454 2.56673 0 -0.07706 0 -1.5107 -0.24931 0.82132 -1.72943
CYS_282 -9.60378 1.37469 5.30149 -0.05343 0.0018 0.01874 2.4337 -2.85572 -0 -0 -2.16509 0.02065 0 0 0 0 0 -0.03345 0.02511 0.57221 0 0.29207 0 3.6196 -0.37606 0.64416 -0.78332
TRP_283 -14.2824 1.69834 6.08463 -0.74501 0.17007 0.45964 4.25377 -4.22541 -0 -0 -3.38524 -0.38928 0 0 -1.0867 0 0 -0.03289 0.03091 0 2.63126 -0.0264 0 1.6906 -0.23696 0.58557 -6.80554
MET_284 -7.65608 0.44453 5.93328 -0.38952 0.04565 0.04906 2.89013 -2.71697 -0.00388 -0.05025 -1.41575 -0.10413 0 0 -1.14214 0 0 -0.01253 0.08684 2.83732 0 0.10712 0 0.60916 -0.37236 0.54489 -0.3156
ILE_285 -3.41031 0.17803 1.94167 -0.56564 0.22693 0.16505 0.68874 -1.20616 -0.00566 -0.06272 0.61677 0.22332 0 0 0 0 0 0.09147 0.03881 1.515 0 0.04561 0 0.73287 -0.4311 0.43327 1.21596
ASP_286 -4.95947 0.50436 6.46676 -0.21844 0.07592 0.69212 2.90219 -2.81505 -0 -1e-05 -2.28429 -1.3375 0 0 -0.39618 0 0 -0.02843 0.0003 0 2.00932 -0.78162 0 -2.3716 -0.32827 0.37406 -2.49586
ALA_287 -4.85149 0.51697 4.2064 -0.02337 0 0 1.48322 -2.38367 -0.02271 -0.14886 -0.68051 -0.37075 0 0 0 0 0 -0.09532 0 0 0 -0.32171 0 1.8394 -0.55085 0.48556 -0.9177
ASP_288 -4.40456 0.32407 5.63726 -0.11278 0.01596 0.35206 2.65207 -2.4618 -0 -0 -3.39469 -0.3332 0 0 -1.42637 -0.80846 0 -0.03336 0.06251 0 2.21527 -0.17518 0 -2.3716 -0.58773 0.46068 -4.38986
SER_289 -5.42946 0.84228 5.04602 -0.02806 0.00672 0.02634 2.1772 -2.18033 -0 -0 -2.01134 -0.01683 0 0 0 -0.30654 0 -0.0378 0.02828 0.55905 0 -0.19346 0.61444 -0.77834 -0.48062 0.34448 -1.81797
ARG_290 -11.5942 0.98918 10.6995 -0.50864 0.11278 0.28831 4.66666 -4.91056 -0.05216 -0.39576 -4.68761 0.42326 0 0 -1.14214 -1.67981 0 0.00943 0.63525 2.21541 0 -0.1222 0 -1.2888 -0.5124 1.39196 -5.46249
PRO_291 -7.39302 1.71259 3.39185 -0.13545 0.0045 0.09448 0.89574 -1.40014 -0 -0 -0.45576 0.26269 0 0 0 0 0 -0.02525 0.00542 0.16004 0 -1.08345 0 -2.4119 -0.6661 1.51938 -5.5244
LYS_292 -6.94592 0.71993 7.21798 -0.34353 0.02836 0.14265 4.19975 -3.03887 -0 -0 -3.92136 0.46617 0 0 -0.65337 -0.37817 0 0.00823 0.03882 2.63831 0 -0.02583 0 -1.5107 -0.54011 0.9709 -0.92677
PHE_293 -11.2866 1.58658 3.46465 -0.63062 0.07646 0.26393 2.84493 -2.91922 -0 -0 -1.65434 -0.07301 0 0 0 0 0 0.1553 0.12669 0 2.62446 0.18416 0 1.0402 -0.25629 1.1869 -3.26584
ARG_294 -8.22762 1.06923 6.56039 -0.47492 0.06593 0.24907 2.92283 -3.18841 -0.01271 -0.05503 -2.50925 0.30939 0 0 0 -1.63089 0 0.07399 0.2264 2.07169 0 -0.16853 0 -1.2888 -0.37951 0.86688 -3.51986
GLU_295 -7.9861 1.21395 9.20246 -0.34944 0.09802 0.44837 4.89338 -4.09363 -0 -0 -5.71404 -0.67772 0 0 -0.65337 0 0 0.00455 0.00218 0 3.4684 -0.20169 0 -2.7348 -0.49743 0.59109 -2.98583
LEU_296 -10.1019 1.84316 3.50978 -0.51026 0.38984 0.11645 2.76578 -2.87234 -0 -0 -2.32318 0.26588 0 0 0 0 0 0.01965 0.12138 0.29093 0 -0.3008 0 0.18072 -0.41368 0.69962 -6.31897
ILE_297 -9.48364 1.25648 4.81865 -0.48898 0.42406 0.09504 2.96283 -3.17392 -0 -0 -2.36869 0.1261 0 0 0 0 0 -0.02411 0.00288 0.46098 0 -0.46402 0 0.73287 -0.10167 0.86958 -4.35555
ILE_298 -10.274 2.13132 5.81769 -0.57979 0.48494 0.16058 3.20261 -3.48073 -0 -0 -2.37405 0.28576 0 0 0 0 0 -0.04269 0.04366 1.83502 0 -0.20497 0 0.73287 0.01393 1.07694 -1.1709
GLU_299 -7.30682 0.74166 7.23887 -0.45923 0.10315 0.9321 3.45262 -3.34694 -0.00219 -0.0402 -4.65361 -0.46878 0 0 0 -0.62395 0 0.15501 0.00875 0 3.3296 -0.2581 0 -2.7348 -0.21365 0.97222 -3.17429
PHE_300 -11.2236 1.25694 2.82488 -0.62109 0.04523 0.25543 2.97696 -2.92862 -0 -0 -2.2852 -0.11676 0 0 0 0 0 0.1128 0.359 0 2.21254 0.02335 0 1.0402 -0.18517 0.79197 -5.46111
SER_301 -5.60354 0.69583 5.63295 -0.02737 0 0.0635 2.482 -2.84809 -0 -0 -1.65714 -0.59359 0 0 0 0 0 0.1236 0.00624 0.67877 0 0.33847 0.6024 -0.77834 0.08652 0.56652 -0.23128
LYS_302 -9.28688 0.76604 10.6202 -0.46304 0.11415 0.23786 4.37899 -4.22904 -0.02562 -0.14599 -6.81075 0.12275 0 0 0 -1.19363 0 -0.03552 0.08392 2.61693 0 0.03333 0 -1.5107 -0.02719 0.34068 -4.4135
MET_303 -11.3262 1.51086 4.17751 -0.31675 0.03937 0.10243 2.83523 -2.94599 -0 -0 -2.01391 -0.1008 0 0 0 0 0 -0.01587 0.06533 1.7609 0 -0.07163 0 0.60916 -0.2478 0.57633 -5.36188
ALA_304 -4.97358 0.62063 2.89477 -0.02607 0.00138 0 1.77811 -2.14503 -0 -0 -1.45961 -0.41461 0 0 0 0 0 -0.09709 0 0 0 -0.12668 0 1.8394 -0.32025 0.51746 -1.91117
ARG_305 -4.57061 0.40227 5.46584 -0.44321 0.05972 0.24724 2.38301 -2.23955 -0 -0 -2.88012 0.06537 0 0 0 -0.65342 0 0.03411 0.10347 1.96601 0 -0.03781 0 -1.2888 -0.52154 0.40704 -1.50099
ASP_306 -5.64045 0.86821 7.75616 -0.30011 0.08778 1.00106 4.33469 -3.29679 -0.02263 -0.09607 -5.96155 0.00373 0 0 0 -1.53192 0 0.09717 0.00071 0 1.96501 -0.63694 0 -2.3716 0.18863 0.82174 -2.73317
PRO_307 -6.85521 1.04137 4.49122 -0.08613 1e-05 0.05341 2.00184 -2.05506 -0.00208 -0.01275 -0.43538 0.7327 0 0 0 0 0 -0.13041 0.0036 0.58265 0 -0.29855 0 -2.4119 0.26055 0.91285 -2.20727
GLN_308 -3.96174 0.2585 3.79527 -0.59943 0.18284 0.9938 1.11717 -1.63603 -0.03436 -0.2132 -0.24367 -2.33777 0 0 0 0 0 -0.04649 0.03381 0 4.11084 -0.22432 0 -0.18838 -0.45483 0.45272 1.00474
ARG_309 -6.38392 0.40127 6.60628 -0.54453 0.06667 0.30608 3.25702 -2.84871 -0.02556 -0.26663 -3.82322 0.11489 0 0 -1.00147 -0.77403 0 -0.05319 0.08516 2.01244 0 -0.10076 0 -1.2888 -0.15376 0.5732 -3.84157
TYR_310 -10.3467 1.46084 3.5972 -0.74429 0.10259 0.38674 2.88528 -2.63284 -0 -0 -1.64313 -0.15119 0 0 0 0 0 0.0535 0.00151 0 2.24852 0.00775 0.00076 1.2797 0.09809 0.9358 -2.45983
LEU_311 -9.5616 1.9806 2.2172 -0.50893 0.17355 0.11892 2.2671 -2.41196 -0 -0 -1.59189 -0.03366 0 0 -0.23719 0 0 0.14938 0.25936 0.83614 0 0.00494 0 0.18072 0.13025 1.25816 -4.76893
VAL_312 -3.86439 0.26144 3.01572 -0.27498 0.17515 0.06336 1.66077 -1.81092 -0.01554 -0.14452 -1.86371 -0.41626 0 0 0 0 0 0.04363 0.00275 0.19002 0 -0.68575 0 1.9342 -0.03802 0.89538 -0.87166
ILE_313 -6.16565 0.79826 2.96814 -0.54417 0.63769 0.15406 1.58423 -2.05941 -0 -0 -1.50525 -0.43712 0 0 -0.76012 0 0 0.01836 0.06096 0.27167 0 -0.18898 0 0.73287 0.17033 0.60599 -3.65816
GLN_314 -1.91427 0.26017 2.04412 -0.56805 0.08556 0.55958 0.75502 -1.02998 -0.01138 -0.09951 -0.42928 -0.54698 0 0 0 0 0 0.08249 0.01829 0 2.24826 0.30258 0 -0.18838 1.23849 0.60388 3.4106
GLY_315 -1.57845 0.15053 2.21659 -0.0001 0 0 0.90787 -1.07596 -0 -0 -0.38946 -0.35601 0 0 -0.45927 0 0 0.31687 0 0 0 0.44543 0 0.83697 1.70847 0.58399 3.30748
ASP_316 -3.79711 0.07742 6.54733 -0.10386 0.00113 0.31581 2.71105 -2.62978 -0.01484 -0.15556 -4.16963 -0.61967 0 0 -1.48328 0 0 -0.04072 0.05879 0 2.46307 -0.29698 0 -2.3716 0.64175 0.88546 -1.98122
GLU_317 -3.78538 0.17982 3.67968 -0.21007 0.04464 0.32112 1.12916 -1.57246 -0.01138 -0.09951 -1.18251 -0.44398 0 0 -0.4091 0 0 -8e-05 0.01836 0 3.04531 0.00347 0 -2.7348 -0.16863 0.49764 -1.69869
ARG_318 -2.43263 0.11154 3.21789 -1.06555 0.39374 0.85701 1.06993 -1.43551 -0.00083 -0.01636 -1.65656 -0.20617 0 0 -0.86837 0 0 -0.04501 0.05602 2.96324 0 -0.21817 0 -1.2888 0.02637 0.22505 -0.31317
MET_319 -4.6092 0.26736 2.73734 -0.40001 0.15058 0.13932 1.30675 -1.42537 -0 -0 0.19522 -0.04325 0 0 0 0 0 0.08188 0.05327 1.7923 0 -0.05333 0 0.60916 -0.15242 0.33415 0.98376
HIS_320 -3.4715 0.28496 2.62749 -0.75082 0.03021 0.88222 1.06305 -1.31207 -0.00083 -0.01636 -1.00038 -3.1399 0 0 0 -1.23877 0 0.05879 0.19703 0 2.25751 -0.13029 0 -0.45461 -0.43608 0.54855 -4.00179
LEU_321 -5.70665 0.88276 2.82107 -0.48203 0.20128 0.12641 0.79315 -1.68034 -0 -0 0.69551 -0.06262 0 0 0 0 0 0.07138 0.07229 1.14291 0 -0.01037 0 0.18072 0.64072 1.15234 0.83851
PRO_322 -3.21111 0.38654 2.52803 -0.11047 0.0003 0.08206 1.15345 -0.98375 -0 -0 -2.60376 0.29584 0 0 -0.62237 0 0 -0.02223 0.04231 0.16377 0 -1.13623 0 -2.4119 0.50569 0.97349 -4.97034
SER_323 -2.57639 0.36444 2.487 -0.02573 0 0.02131 0.81106 -1.09384 -0 -0 -0.19825 -0.15468 0 0 0 0 0 0.01164 0.00568 0.50774 0 -0.10819 0.60217 -0.77834 -0.71632 0.78077 -0.05992
PRO_324 -2.32977 0.35894 2.21377 -0.1959 0.00304 0.14047 1.16086 -0.96212 -0 -0 -1.51462 0.04596 0 0 -1.00147 0 0 -0.00706 0.00146 0.44183 0 -0.9688 0 -2.4119 -0.54235 0.72855 -4.83912
THR_325 -2.7298 0.28574 2.36035 -0.17327 0.06609 0.14351 1.2791 -1.16035 -0.01407 -0.16246 -0.57272 -1.96609 0 0 0 0 0 0.21128 0.08369 0.47336 0 0.10187 2.27882 -1.0874 1.03148 0.3625 0.81163
ASP_326 -3.78345 0.38209 5.73277 -0.25076 0.0975 0.90454 2.9081 -2.42638 -0 -0 -5.05862 -0.72765 0 0 -1.06205 0 0 -0.03872 0.21291 0 2.0399 -0.85191 0 -2.3716 1.13332 0.64745 -2.51255
SER_327 -3.26296 0.28375 3.67352 -0.02978 0.00045 0.04911 1.53816 -1.78144 -0.01407 -0.16246 -1.04994 -0.894 0 0 0 0 0 -0.09781 0.01032 0.1559 0 -0.30156 0.60422 -0.77834 -0.39389 0.69797 -1.75285
ASN_328 -3.9557 0.29838 4.66563 -0.28046 0.00514 0.52717 2.16353 -2.23604 -0 -0 -1.88287 -0.10662 0 0 -0.49426 0 0 0.13337 0.00217 0 2.5381 0.31425 0 -0.93687 0.1761 0.37254 1.30355
PHE_329 -5.18625 0.38704 4.63105 -0.86407 0.03627 0.2878 2.118 -2.46467 -0 -0 -2.2003 -0.04298 0 0 -0.56779 0 0 0.02594 0.00442 0 1.98517 -0.36697 0 1.0402 0.45917 0.27165 -0.44633
TYR_330 -8.40218 1.03711 7.2187 -0.89908 0.04906 0.31271 3.85289 -3.63911 -0.01383 -0.1495 -3.74501 -0.2631 0 0 0 -0.75789 0 0.07867 0.14591 0 1.89939 -0.3143 0.07346 1.2797 -0.04728 0.80636 -1.47733
ARG_331 -5.89862 0.31622 7.89082 -1.1567 0.2336 0.81653 3.1757 -3.41751 -0 -0 -3.82609 0.17533 0 0 0 -0.74159 0 0.06785 0.10156 3.13319 0 -0.14112 0 -1.2888 -0.21784 0.88739 0.10993
ALA_332 -4.27487 0.40581 4.94738 -0.02133 0 0 2.59728 -2.56092 -0 -0 -1.93307 -0.36625 0 0 0 0 0 0.00439 0 0 0 -0.25524 0 1.8394 -0.40945 0.42125 0.39438
LEU_333 -6.32217 0.58664 5.26258 -0.48736 0.18114 0.11106 2.60928 -2.80135 -0.0205 -0.14875 -1.56212 0.21927 0 0 0 0 0 -0.02219 0.05917 0.31396 0 -0.288 0 0.18072 -0.39212 0.43869 -2.08204
MET_334 -8.0701 0.69009 6.81053 -0.28529 0.01671 0.12728 3.15969 -3.11593 -0 -0 -1.66539 -0.39232 0 0 0 0 0 0.08065 0.23358 3.02182 0 0.03975 0 0.60916 -0.16522 0.48583 1.58085
ASP_335 -4.21429 0.25252 6.09317 -0.10158 0.00386 0.30245 2.20042 -2.67365 -0.02562 -0.14599 -1.98044 -0.37134 0 0 0 0 0 -0.00381 0.0001 0 1.71382 0.11371 0 -2.3716 -0.18892 0.45851 -0.93869
GLU_336 -3.61051 0.29029 4.52702 -0.21458 0.02138 0.29124 1.64133 -2.03639 -0.0205 -0.14875 -0.8444 -0.5898 0 0 0 0 0 -0.08808 0.00314 0 3.13394 -0.34728 0 -2.7348 -0.55538 0.45548 -0.82664
GLU_337 -4.37266 0.22468 5.43138 -0.4359 0.05872 0.85825 2.41321 -2.19836 -0 -0 -2.5566 -0.37197 0 0 0 -0.65342 0 -0.07617 0.02027 0 2.96706 -0.06371 0 -2.7348 -0.44152 0.47931 -1.45221
ASP_338 -4.30435 0.46107 5.46714 -0.10298 0.01492 0.27295 2.31073 -2.43376 -0.00285 -0.042 -2.90662 -0.41823 0 0 0 -0.56968 0 -0.00541 0.34538 0 1.92935 0.01398 0 -2.3716 -0.34919 0.8502 -1.84096
MET_339 -5.97954 0.48911 3.87353 -0.35541 0.12452 0.05983 2.24926 -1.88307 -0 -0 -1.34261 -0.03906 0 0 0 0 0 -0.03435 0.18382 1.72121 0 0.16065 0 0.60916 -0.33685 0.95598 0.45617
ASP_340 -2.74677 0.13032 3.68897 -0.11529 0.01235 0.35461 1.35113 -1.71465 -0.00066 -0.0018 -0.36377 -0.41236 0 0 0 0 0 -0.05887 0.00867 0 1.68514 0.12562 0 -2.3716 -0.24408 0.51252 -0.1605
ASP_341 -2.84871 0.11244 3.35335 -0.11175 0.00803 0.33902 0.80943 -1.62477 -0.01271 -0.05503 -0.84756 -0.39604 0 0 0 0 0 -0.06051 0.0115 0 1.70224 0.1354 0 -2.3716 -0.36039 0.24353 -1.97415
VAL_342 -8.44 1.49655 3.90626 -0.31738 0.36214 0.07317 2.60564 -3.02302 -0 -0 -1.13735 -0.50302 0 0 0 0 0 0.01706 0.06814 0.63392 0 -0.22703 0 1.9342 -0.17674 0.64875 -2.0787
VAL_343 -5.99037 0.50844 5.58952 -0.3105 0.19625 0.07164 2.70642 -3.04668 -0 -0 -2.02584 -0.21102 0 0 0 0 0 0.12781 0.00739 0.19604 0 -0.10221 0 1.9342 -0.04551 0.88017 0.48574
ASP_344 -4.50749 0.43129 5.54044 -0.10125 0.00334 0.29992 2.25479 -2.66997 -0.01437 -0.13641 -1.20593 -0.44824 0 0 0 0 0 0.08768 5e-05 0 1.7097 0.19972 0 -2.3716 -0.07227 0.64794 -0.35265
ALA_345 -5.55963 0.59616 4.49235 -0.02131 0 0 2.9177 -2.73379 -0 -0 -1.54665 -0.36099 0 0 0 0 0 -0.01106 0 0 0 -0.29449 0 1.8394 -0.27206 0.50061 -0.45377
ASP_346 -6.00069 0.58507 7.14838 -0.10588 0.00671 0.31939 3.49015 -3.40671 -0 -0 -2.96375 -0.42313 0 0 0 0 0 -0.00511 0.00325 0 1.68651 0.17996 0 -2.3716 -0.39927 0.41943 -1.83729
GLU_347 -4.33099 0.30999 4.70643 -0.21347 0.02224 0.28584 1.99414 -2.22543 -0.01437 -0.13641 -1.5081 -0.58936 0 0 0 0 0 0.03138 0.06352 0 3.05427 -0.34521 0 -2.7348 -0.49864 0.38121 -1.74777
TYR_348 -4.22685 0.62387 3.94536 -0.61956 0.03788 0.31003 1.57759 -1.99777 -0 -0 -0.9173 -0.22474 0 0 0 0 0 0.10928 0.00247 0 2.21731 -0.01947 1e-05 1.2797 -0.43944 0.28221 1.94057
LEU_349 -8.9106 1.00647 4.49617 -0.49924 0.2301 0.126 3.13744 -2.80444 -0 -0 -3.10201 0.20825 0 0 0 0 0 -0.01825 0.23514 0.28873 0 -0.2666 0 0.18072 -0.22678 0.4946 -5.4243
ILE_350 -5.83929 0.99118 4.57271 -0.51919 0.3719 0.1134 1.7431 -2.27805 -0.00017 -0.00423 -1.11609 -0.17489 0 0 0 0 0 0.75182 0.042 0.66283 0 -0.31017 0 0.73287 5.64627 1.8277 7.2137
PRO_351 -3.13273 0.90087 2.14602 -0.07691 0 0.04652 0.35697 -0.89871 -0 -0 -0.41046 0.56475 0 0 0 0 0 -0.16395 0.04272 0.44146 0 -0.5577 0 -2.4119 5.61741 1.84548 4.30984
GLN_352 -4.79592 0.35404 4.01376 -0.3876 0.05761 0.22468 2.08966 -1.9358 -0.01991 -0.10196 -1.80805 -0.32993 0 0 -1.03019 0 0 -0.03607 0.02815 0 3.56597 0.09591 0 -0.18838 0.08644 0.58124 0.46367
GLN_353 -6.25049 0.75585 6.08971 -0.61372 0.11745 0.39031 3.27885 -2.77682 -0.00411 -0.07314 -2.86834 -1.03479 0 0 -1.08413 -0.30654 0 0.13901 0.11317 0 4.33566 -0.06433 0 -0.18838 0.40495 0.6375 0.99768
GLY_354 -2.93253 0.51707 3.71964 -4e-05 0 0 2.55536 -1.82615 -0 -0 -2.72885 -0.40227 0 0 -1.08413 0 0 -0.15409 0 0 0 0.38258 0 0.83697 0.30931 0.68468 -0.12244
PHE_355 -8.05383 0.88803 3.80523 -0.56189 0.3218 0.26607 1.35506 -2.38305 -0 -0 -0.10138 -0.33205 0 0 0 0 0 -0.13127 0.00484 0 3.71108 0.33336 0 1.0402 0.26996 0.50949 0.94163
PHE_356 -8.9508 1.1261 3.84431 -0.60035 0.04108 0.34642 2.38532 -2.62143 -0 -0 -2.00303 0.05833 0 0 0 0 0 0.02697 0.0592 0 2.15251 -0.07451 0 1.0402 -0.1256 0.47626 -2.81901
SER_357 -2.93771 0.55363 2.8499 -0.02756 5e-05 0.04818 1.39219 -1.31874 -0.00428 -0.07736 -0.88801 -0.82223 0 0 0 0 0 0.04447 0.00019 0.31027 0 -0.13434 0.60275 -0.77834 0.14635 0.64977 -0.39084
SER_358 -4.40096 0.64676 5.43728 -0.03107 0.02577 0.03096 3.29675 -2.55508 -0 -0 -1.77515 0.10888 0 0 0 0 0 0.10711 0.0065 0.39399 0 0.1175 0.60072 -0.77834 0.84904 1.21937 3.30004
PRO_359 -4.38698 0.73179 3.52561 -0.08854 0.00012 0.05513 1.87747 -1.66475 -0 -0 -1.23127 0.71689 0 0 -0.7388 0 0 -0.10773 0.00361 0.64064 0 -0.51697 0 -2.4119 0.28809 0.95381 -2.35379
SER_360 -3.07709 0.28162 2.95988 -0.02952 0.00022 0.04774 0.7912 -1.46088 -0.00187 -0.02999 -0.09306 -1.09185 0 0 0 0 0 -0.02629 0.01123 0.18932 0 -0.28747 0.61591 -0.77834 -0.5179 0.28259 -2.21454
THR_361 -4.54904 0.52105 4.76567 -0.11537 0.0831 0.05963 3.072 -2.33636 -0 -0 -2.14955 -1.41795 0 0 0 0 0 0.09153 0.0604 0.21727 0 -0.47576 2.26919 -1.0874 -0.45656 0.61535 -0.83279
SER_362 -6.10169 0.65447 4.96437 -0.04376 1e-05 0.06446 2.17931 -2.41931 -0.02577 -0.13696 -1.22591 -0.53115 0 0 -0.7388 0 0 -0.05631 0.53884 0.1639 0 -0.37455 2.04775 -0.77834 -0.37712 0.68748 -1.50906
ARG_363 -8.35487 0.90249 6.81934 -0.49542 0.07864 0.28924 3.40712 -3.15039 -0.0095 -0.07906 -3.09971 0.21441 0 0 0 0 0 -0.07364 0.0882 1.98059 0 -0.03576 0 -1.2888 -0.52499 0.38817 -2.94394
THR_364 -3.48859 0.85 4.48156 -0.2023 0.10911 0.07122 2.49471 -1.99093 -0 -0 -2.63181 0.00972 0 0 0 0 0 0.20524 0.00064 0.06557 0 0.069 2.2707 -1.0874 5.40995 1.45245 8.08884
PRO_365 -5.69256 0.88261 3.66257 -0.08903 0.00031 0.05518 1.58334 -1.72557 -0 -0 -1.99892 0.68097 0 0 0 0 0 -0.08396 0.01232 0.46536 0 -0.16205 0 -2.4119 5.45807 1.53207 2.16881
LEU_366 -10.555 2.03967 3.93273 -0.69005 0.21125 0.23656 3.16505 -3.13115 -0 -0 -1.61989 0.17188 0 0 0 0 0 -0.02045 0.01572 0.74456 0 -0.18333 0 0.18072 -0.16563 0.69213 -4.97526
LEU_367 -6.56891 0.31348 4.43272 -0.63131 0.21799 0.21068 2.3121 -2.6383 -0 -0 -2.32103 0.0591 0 0 0 0 0 0.14958 0.10158 1.04418 0 -0.26476 0 0.18072 -0.10157 0.70552 -2.79824
SER_368 -4.03691 0.29037 4.95723 -0.02867 0 0.06674 2.26986 -2.42208 -0.0095 -0.07906 -2.05134 -0.56712 0 0 0 0 0 0.00265 0.00047 0.67207 0 0.34058 0.60541 -0.77834 -0.03063 0.39565 -0.40261
SER_369 -6.34184 0.36916 6.44418 -0.03169 0 0.02252 3.75798 -3.19497 -0.00969 -0.13599 -3.96964 0.00451 0 0 0 0 0 0.05316 0.00109 0.54056 0 0.27595 1.73807 -0.77834 0.03328 0.30944 -0.91225
LEU_370 -8.64056 1.29436 4.29409 -0.47377 0.21562 0.10493 2.79512 -2.94151 -0 -0 -2.58738 0.21882 0 0 0 0 0 0.27142 0.06859 0.3732 0 -0.27371 0 0.18072 -0.22999 0.48643 -4.84363
SER_371 -4.26639 0.36383 5.79261 -0.02588 0 0.06067 3.04382 -2.73267 -0 -0 -2.96331 -0.6178 0 0 0 0 0 0.04503 0.0006 0.67994 0 0.3375 0.60009 -0.77834 -0.00392 0.39615 -0.06806
ALA_372 -5.09829 0.26537 5.07374 -0.02271 0 0 3.06035 -2.90371 -0 -0 -2.55531 -0.37293 0 0 0 0 0 -0.00487 0 0 0 -0.37098 0 1.8394 -0.16507 0.25993 -0.99508
THR_373 -7.1248 0.63 6.4711 -0.19944 0.13257 0.07196 3.90316 -3.31044 -0.01237 -0.12144 -4.52484 -0.12945 0 0 -0.90185 0 0 0.00559 4e-05 0.05705 0 0.00806 2.40054 -1.0874 -0.20623 0.30735 -3.63083
SER_374 -5.83941 0.60981 5.15555 -0.02647 0 0.06143 2.58405 -2.80886 -0 -0 -1.60979 -0.63603 0 0 0 0 0 -0.00925 0.00135 0.65054 0 0.34775 0.6067 -0.77834 0.22873 0.28053 -1.18172
ASN_375 -5.34136 0.41508 5.05379 -0.21785 0.00857 0.29281 1.96136 -2.71082 -0 -0 -1.66042 -0.23549 0 0 0 0 0 -0.00977 0.0074 0 3.04834 0.29543 0 -0.93687 0.16766 0.29119 0.42902
ASN_376 -3.46098 0.0877 4.4707 -0.18467 0.04852 0.28191 1.91958 -2.11332 -0.01741 -0.13835 -1.72118 -0.25199 0 0 0 -0.92107 0 -0.04227 0.00017 0 1.60964 0.21834 0 -0.93687 0.16109 0.28188 -0.70858
SER_377 -3.08505 0.16528 3.45022 -0.02681 0 0.06243 1.43645 -1.54678 -0 -0 -0.82267 -0.64385 0 0 0 0 0 0.02372 1e-05 0.5167 0 0.33295 0.60283 -0.77834 0.56437 0.2326 0.48406
THR_378 -6.25448 0.63696 4.90249 -0.18275 0.09212 0.07307 2.75733 -2.64692 -0.01002 -0.06393 -1.48894 -0.65016 0 0 -0.56149 0 0 -0.05684 0.00381 0.28681 0 0.38154 2.66378 -1.0874 0.89026 0.43074 0.11597
VAL_379 -2.68001 0.2255 2.8826 -0.30765 0.21475 0.07001 1.8339 -1.46908 -0 -0 -1.07937 -0.08858 0 0 0 0 0 -0.05883 3e-05 0.12466 0 -0.22936 0 1.9342 0.35624 0.47829 2.20731
ALA_380 -4.80701 0.658 3.03279 -0.02514 0.00052 0 1.58659 -2.18669 -0 -0 0.35459 -0.40101 0 0 0 0 0 -0.06936 0 0 0 -0.22831 0 1.8394 -0.41242 0.56832 -0.08973
CYS:disulfide_381 -7.12152 1.06429 3.2451 -0.04627 0.00995 0.02029 1.22467 -1.99966 -0 -0 -1.30527 -0.38971 0 0 0 0 0.13823 0.04327 0.06525 0.36476 0 0.29399 0 3.6196 -0.54938 0.53339 -0.78904
ILE_382 -5.21602 0.60783 3.45474 -0.6527 0.47249 0.14405 1.70688 -2.07827 -0 -0 -0.80061 0.19197 0 0 0 0 0 0.00619 0.02401 0.81673 0 -0.56942 0 0.73287 -0.17308 0.29881 -1.03354
ASP_383 -4.30361 0.3616 6.66703 -0.24078 0.11702 0.78639 4.29536 -2.97232 -3e-05 -0.00059 -4.87003 -1.19505 0 0 -0.69532 -0.94545 0 -0.08059 0.01398 0 2.15301 -0.76864 0 -2.3716 -0.12625 0.4847 -3.69119
ARG_384 -3.35861 0.32614 3.8589 -0.58237 0.13822 0.38885 1.54087 -1.85544 -0 -0 -0.37281 0.06724 0 0 0 0 0 -0.15858 0.01571 2.03057 0 -0.164 0 -1.2888 0.18021 0.42682 1.19293
ASN_385 -3.20998 0.33244 4.55859 -0.21903 0.01263 0.29657 2.41166 -2.01617 -0 -0 -3.15518 -0.27831 0 0 -1.62416 -0.94545 0 0.07131 0.02235 0 2.90399 0.13054 0 -0.93687 0.33985 0.27966 -1.02556
GLY_386 -3.72889 0.30862 4.17539 -6e-05 0 0 2.38747 -2.20946 -0 -0 -2.5298 -0.3751 0 0 0 0 0 -0.06965 0 0 0 0.94368 0 0.83697 0.52297 0.33139 0.59353
LEU_387 -7.70057 1.1259 6.01637 -0.64491 0.41783 0.27683 2.99058 -3.28477 -0 -0 -2.06387 -0.19066 0 0 0 0 0 -0.03807 0.23039 1.2991 0 -0.18092 0 0.18072 0.55019 0.53937 -0.47648
GLN_388 -3.74977 0.28023 4.2032 -0.40472 0.06969 0.32025 1.72106 -1.93749 -3e-05 -0.00059 -1.69029 -0.22412 0 0 -0.92884 0 0 -0.16606 0.00529 0 3.21101 -0.04186 0 -0.18838 -0.0428 0.51152 0.94732
SER_389 -3.96119 0.51654 4.12392 -0.02762 0.00622 0.02618 2.39895 -1.9342 -0 -0 -3.23195 0.04524 0 0 0 0 0 -0.03748 0.00135 0.54017 0 -0.14899 0.60129 -0.77834 -0.19405 0.2842 -1.76977
CYS:disulfide_390 -7.18098 1.30733 5.40797 -0.04312 0.00135 0.0219 3.0673 -2.67459 -0 -0 -1.95525 -0.34693 0 0 -1.62597 0 0.13823 0.28344 0.21311 0.29648 0 0.28097 0 3.6196 5.71335 1.36002 7.88421
PRO_391 -3.68813 0.99252 2.51611 -0.07709 0 0.0467 0.52227 -1.08301 -0 -0 -0.50941 0.60391 0 0 -0.23449 0 0 -0.1535 0.00524 0.47106 0 -0.49694 0 -2.4119 5.66156 1.42573 3.59064
ILE_392 -3.37343 0.29428 3.387 -0.49825 0.39574 0.09933 1.38375 -1.63516 -0 -0 -0.16317 -0.07821 0 0 0 0 0 -0.00882 0.03897 0.59507 0 -0.57752 0 0.73287 -0.13739 0.36414 0.81921
LYS_393 -5.18743 0.38003 5.65865 -0.39357 0.04739 0.21362 2.14932 -2.46979 -0.00931 -0.10198 -0.99818 0.03839 0 0 0 0 0 0.00253 0.02787 1.52965 0 0.04768 0 -1.5107 -0.01772 0.39749 -0.19604
GLU_394 -2.64109 0.20744 3.23225 -0.4454 0.16856 1.38032 0.86529 -1.42383 -0.04754 -0.34787 0.14964 -3.01983 0 0 0 0 0 -0.08846 0.02822 0 3.85058 -0.33953 0 -2.7348 -0.428 0.46705 -1.16701
ASP_395 -2.11498 0.11352 2.54382 -0.12777 0.04566 0.40124 0.2953 -1.06635 -0.0265 -0.16134 0.00665 -0.29248 0 0 0 0 0 -0.04628 0.01287 0 2.49754 -0.36955 0 -2.3716 -0.67423 0.5105 -0.82399
SER_396 -5.89025 0.38883 6.22076 -0.03324 0 0.07588 3.01544 -2.6515 -0.01176 -0.11545 -2.57192 -0.44986 0 0 -0.7053 0 0 0.00217 0.06464 0.2052 0 -0.39695 0.78795 -0.77834 -0.6296 0.62964 -2.84365
PHE_397 -9.83419 1.40236 3.58071 -0.84197 0.03261 0.26948 2.96636 -2.53551 -0 -0 -1.78934 -0.04585 0 0 -0.56149 0 0 0.06375 0.02876 0 1.89703 -0.3727 0 1.0402 -0.27806 0.54179 -4.43606
LEU_398 -7.22042 0.86352 3.23058 -0.50903 0.32799 0.14861 1.63997 -2.14051 -0 -0 0.39212 0.1283 0 0 0 0 0 0.41133 0.03315 0.04918 0 0.01682 0 0.18072 0.21272 0.62918 -1.60576
GLN_399 -6.70406 0.97209 7.71189 -0.6537 0.09585 0.67327 2.85936 -3.44076 -0.01494 -0.15635 -3.42092 -0.54286 0 0 -1.57033 0 0 0.01776 0.25381 0 2.36591 -0.20625 0 -0.18838 -0.13802 0.65447 -1.43215
ARG_400 -3.9319 0.30238 4.02672 -0.97295 0.24794 0.77673 1.79389 -1.83379 -0.05581 -0.48078 -1.93952 -0.06647 0 0 -1.12671 0 0 0.0804 0.05145 2.20434 0 -0.21328 0 -1.2888 0.1329 0.47337 -1.8199
TYR_401 -8.75486 1.54802 4.02771 -0.65714 0.1335 0.34962 2.19974 -2.67909 -0.01964 -0.16517 0.09931 -0.06034 0 0 0 0 0 0.11819 0.00647 0 2.08751 -0.22871 0.07795 1.2797 0.34469 1.83165 1.53912
SER_402 -5.1538 0.97432 5.54978 -0.03347 0.02536 0.03103 2.56904 -2.41694 -0 -0 -4.05322 -0.22261 0 0 -1.13057 -0.69156 0 0.0073 0.81412 0.06394 0 0.58168 1.71926 -0.77834 0.26342 2.52189 0.64065
SER_403 -4.20679 0.25927 4.20105 -0.0275 0 0.04078 1.33221 -1.93272 -0.01986 -0.17604 -0.52564 -1.18016 0 0 0 0 0 0.11412 0.00346 0.49208 0 0.13521 0.62348 -0.77834 0.31107 1.35759 0.02327
ASP_404 -3.87856 0.83157 4.36315 -0.10213 0.01334 0.32012 1.98458 -2.08664 -0 -0 -1.79444 -0.13921 0 0 -0.6573 0 0 0.64713 0.12316 0 1.97833 0.01283 0 -2.3716 5.65239 1.64577 6.54249
PRO_405 -8.62558 2.02525 5.16141 -0.07026 8e-05 0.04536 1.82248 -2.32126 -0 -0 -1.69901 0.69698 0 0 0 0 0 0.07734 0.00614 0.0845 0 0.92817 0 -2.4119 6.45887 1.53148 3.71003
THR_406 -6.24301 0.68471 4.85355 -0.19971 0.10441 0.06732 2.68365 -2.6623 -0 -0 -3.14957 0.01589 0 0 -0.3834 0 0 0.0118 0.08434 0.02591 0 0.00699 2.30165 -1.0874 1.46314 0.50536 -0.91669
GLY_407 -3.97097 0.24909 4.58575 -5e-05 0 0 2.67806 -2.36117 -0.0051 -0.04051 -2.91188 -0.36668 0 0 0 0 0 0.00057 0 0 0 0.10323 0 0.83697 1.39648 0.37341 0.56719
ALA_408 -6.19478 0.61028 2.76291 -0.02141 0 0 2.63278 -2.58141 -0 -0 -1.96069 -0.33266 0 0 0 0 0 -0.07178 0 0 0 -0.37385 0 1.8394 0.34965 0.54336 -2.7982
LEU_409 -5.96508 0.87721 2.75262 -0.48694 0.12445 0.13532 1.49131 -2.09376 -0 -0 -2.1555 0.15126 0 0 0 0 0 0.00725 0.10807 0.15195 0 -0.07195 0 0.18072 -0.48387 0.57803 -4.69891
THR_410 -6.79899 0.70703 4.08856 -0.21007 0.225 0.07839 2.63763 -2.44676 -0.00187 -0.02999 -2.1296 -0.28116 0 0 -0.3834 0 0 -0.02166 0.00058 0.30714 0 -0.2285 2.28024 -1.0874 0.0847 0.51486 -2.69526
GLU_411 -4.46635 0.26984 3.49054 -0.36315 0.0845 0.44837 1.27872 -1.70965 -0 -0 -0.76647 -0.57711 0 0 0 0 0 -0.01171 0.0297 0 3.62199 -0.21993 0 -2.7348 0.16345 0.77989 -0.68218
ASP_412 -3.52516 0.31062 4.04556 -0.10222 0.00507 0.30396 1.70934 -1.82651 -0.0051 -0.04051 -2.05445 -1.16645 0 0 -0.81139 0 0 -0.0197 0.03702 0 2.20189 -0.16019 0 -2.3716 -0.01568 0.89959 -2.58589
SER_413 -3.34285 0.47225 4.29691 -0.03317 0 0.05879 2.35784 -1.94421 -0.02034 -0.12944 -3.16263 -1.03722 0 0 -1.67495 0 0 -0.04736 0.02687 0.86135 0 0.02588 0.60851 -0.77834 -0.21807 0.85411 -2.82609
ILE_414 -4.07602 0.45952 2.20381 -0.72314 0.54587 0.26599 0.6339 -1.34103 -0 -0 0.50534 0.13345 0 0 0 0 0 -0.15372 0.01654 0.93102 0 0.39682 0 0.73287 -0.33951 0.66302 0.85473
ASP_415 -2.12109 0.26503 2.65426 -0.12266 0.01965 0.38422 0.67245 -1.22611 -0.01449 -0.14885 -0.52076 -0.26449 0 0 -0.86356 0 0 -0.04972 0.00163 0 2.24687 -0.23945 0 -2.3716 -0.37882 0.371 -1.70651
ASP_416 -4.70875 0.59786 6.60503 -0.13819 0.03342 0.43183 3.2747 -2.78014 -0.02994 -0.24735 -3.23256 -1.40899 0 0 -0.40789 0 0 0.04577 0.00064 0 3.96993 0.1599 0 -2.3716 -0.36801 0.42124 -0.1531
THR_417 -2.17853 0.40362 2.78858 -0.11987 0.05397 0.06317 0.77079 -1.22387 -0 -0 -1.02041 -1.13353 0 0 -0.40789 0 0 0.33862 4e-05 0.07498 0 -0.04445 2.27058 -1.0874 -0.23019 0.67474 -0.00706
PHE_418 -6.46583 0.80925 2.56375 -0.83808 0.08113 0.34971 1.23763 -1.93119 -0 -0 -0.60533 -0.04759 0 0 0 0 0 0.15315 0.1916 0 3.34594 0.01823 0 1.0402 -0.25383 0.77656 0.42528
LEU_419 -8.54621 1.79177 2.87711 -0.77524 0.56716 0.22653 1.46391 -2.64536 -0 -0 -1.77186 0.43698 0 0 0 0 0 0.03138 0.24474 2.64725 0 -0.27288 0 0.18072 1.6051 2.09289 0.15397
PRO_420 -3.61266 0.83372 1.95363 -0.18392 0.03387 0.12811 0.51413 -0.91429 -0 -0 -0.4524 0.04966 0 0 0 0 0 0.03058 0.01049 0.16777 0 -0.77057 0 -2.4119 1.95991 2.02429 -0.63959
VAL_421 -7.18282 1.19356 3.64896 -0.29281 0.18924 0.06664 2.96849 -2.40716 -0 -0 -3.06247 0.10628 0 0 0 0 0 -0.06958 0.00324 0.04358 0 -0.36494 0 1.9342 0.03587 1.14708 -2.04264
PRO_422 -4.20318 0.59951 2.89151 -0.06755 0 0.04286 1.83767 -1.53647 -0 -0 -1.3912 0.60181 0 0 0 0 0 -0.07176 0.05987 0.15965 0 -0.5259 0 -2.4119 -0.07271 1.05623 -3.03155
GLU_423 -6.69382 0.773 8.26982 -0.30175 0.02286 0.32199 3.34299 -3.46471 -0.01986 -0.17604 -4.37727 -0.53086 0 0 -1.07634 0 0 -0.02988 0.07864 0 3.41315 -0.09606 0 -2.7348 0.03689 0.48014 -2.76191
TYR_424 -7.04571 0.72845 5.8616 -0.81307 0.02861 0.29155 3.09001 -2.85348 -0.01401 -0.1224 -1.6981 -0.29835 0 0 0 0 0 -0.01371 0.10264 0 2.00408 -0.1093 0.10006 1.2797 -0.15141 0.525 0.89217
ILE_425 -6.75038 0.54514 4.65729 -0.50163 0.34172 0.10139 2.52615 -2.82118 -0 -0 -0.86674 0.04065 0 0 0 0 0 -0.04707 0.03303 0.50756 0 -0.41825 0 0.73287 0.03405 0.48971 -1.39571
ASN_426 -4.87053 0.43856 4.959 -0.1803 0.03652 0.26318 2.29636 -2.62005 -0 -0 -2.05927 -0.30097 0 0 0 0 0 0.01937 0.01804 0 1.42691 0.46688 0 -0.93687 0.11678 0.36904 -0.55736
GLN_427 -4.52446 0.33614 5.23371 -0.28594 0.06319 0.23033 2.12145 -2.36889 -0.03633 -0.28657 -1.66884 -0.49197 0 0 0 -0.69156 0 -0.04583 0.0768 0 2.82457 -0.26278 0 -0.18838 -0.13656 0.2792 0.17729
SER_428 -3.24883 0.37453 3.3755 -0.02866 0.01796 0.02871 1.42592 -1.64302 -0 -0 -1.34038 -0.11537 0 0 0 0 0 -0.07081 0.02123 0.66877 0 -0.21523 0.60072 -0.77834 -0.5114 0.43798 -1.00071
VAL_429 -4.44029 1.1895 3.30947 -0.32459 0.26521 0.0784 2.49902 -2.10092 -0 -0 -1.31035 -0.55193 0 0 0 0 0 0.04518 0.05842 0.12962 0 0.1435 0 1.9342 2.29889 1.82755 5.0509
PRO_430 -3.1604 0.95835 2.37472 -0.09326 0.00074 0.0584 0.70065 -0.97631 -0 -0 0.12796 0.69734 0 0 0 0 0 -0.1239 0.00279 0.60614 0 -0.54582 0 -2.4119 2.44184 1.73626 2.39358
LYS_431 -5.30403 0.65481 4.10988 -0.33861 0.05894 0.17881 1.56596 -1.63717 -0.00032 -0.00962 -1.69656 0.09308 0 0 -0.62237 0 0 -0.16282 0.14316 1.74004 0 -0.04428 0 -1.5107 -0.26155 0.42062 -2.62274
ARG_432 -7.17377 1.08675 7.48565 -0.58291 0.11422 0.39525 2.31167 -3.14734 -0 -0 -2.76318 0.18586 0 0 -0.75842 -0.30386 0 0.30698 0.16206 2.22333 0 -0.01831 0 -1.2888 0.48107 1.11804 -0.16569
PRO_433 -3.30387 0.45204 3.40388 -0.13148 0.00053 0.09739 1.7103 -1.34471 -0 -0 -2.81271 0.20974 0 0 0 0 0 -0.01939 0.04872 0.22635 0 -1.08485 0 -2.4119 0.17547 1.17584 -3.60864
ALA_434 -1.05984 0.12949 1.33819 -0.02514 0.00014 0 0.435 -0.64603 -0 -0 0.2351 -0.24867 0 0 0 0 0 -0.08101 0 0 0 0.03836 0 1.8394 -0.8152 0.30225 1.44204
GLY_435 -0.77427 0.02129 1.16523 -6e-05 0 0 0.24042 -0.55207 -0 -0 0.10392 -0.38397 0 0 0 0 0 -0.15239 0 0 0 -1.49402 0 0.83697 -0.88257 0.09657 -1.77496
SER_436 -3.98688 0.37205 4.78168 -0.03223 0 0.05462 2.53432 -2.00379 -0.00032 -0.00962 -3.25805 -0.26655 0 0 -0.75842 0 0 0.01672 0.01824 0.1681 0 -0.4847 1.77002 -0.77834 -0.6391 0.41366 -2.08858
VAL_437 -4.25366 0.42319 2.55702 -0.27962 0.18381 0.05677 0.9253 -1.49051 -0 -0 -0.09963 0.40281 0 0 0 0 0 -0.04728 0.00171 0.19656 0 -0.10399 0 1.9342 -0.47854 0.63206 0.5602
GLN_438 -4.87386 0.64718 4.1093 -0.58312 0.05957 0.35357 1.10351 -2.0108 -0 -0 -0.97585 -0.16168 0 0 0 -0.91124 0 -0.06497 0.01509 0 2.98042 0.11689 0 -0.18838 -0.56434 0.42426 -0.52445
ASN_439 -4.39055 0.9244 4.38607 -0.19199 0.01855 0.34287 2.37615 -2.06684 -0 -0 -1.52968 -1.02685 0 0 0 -0.60738 0 0.41642 0.19434 0 2.34932 -1.0442 0 -0.93687 -0.2111 0.97143 -0.02592
PRO_440 -6.58502 1.041 4.53832 -0.09692 0.00129 0.06055 2.09641 -2.00212 -0 -0 -0.94003 0.73994 0 0 0 0 0 -0.14767 0.04271 0.59213 0 -0.45909 0 -2.4119 -0.19529 1.05124 -2.67446
VAL_441 -5.79557 0.90367 2.63604 -0.31796 0.24829 0.07225 1.69588 -1.89307 -0 -0 -1.03793 -0.09621 0 0 0 0 0 0.11015 0.04189 0.03356 0 -0.30197 0 1.9342 -0.23415 0.501 -1.49992
TYR_442 -6.09644 0.68628 3.95585 -0.70714 0.11257 0.38618 2.35372 -2.19334 -0 -0 -1.44603 -0.15092 0 0 0 0 0 0.06699 0.08846 0 2.39062 0.03281 6e-05 1.2797 -0.02759 0.64184 1.37361
HIS_443 -5.17404 0.30237 3.59192 -0.66904 0.01024 0.70235 1.24641 -2.07162 -0.02058 -0.1068 -0.43401 -0.27911 0 0 0 0 0 -0.02105 0.03295 0 1.64409 -0.09646 0 -0.45461 -0.03907 0.48812 -1.34794
ASN_444 -3.94342 0.30981 4.08621 -0.18929 0.03855 0.28971 1.45408 -1.96737 -0 -0 -1.60322 -0.22193 0 0 0 0 0 -0.03914 0.01003 0 1.60283 0.22873 0 -0.93687 0.1081 0.61144 -0.16173
GLN_445 -4.38653 0.71143 5.1076 -0.22881 0.03883 0.18004 2.89677 -2.34572 -0 -0 -2.3391 -0.59847 0 0 0 -1.23877 0 0.07376 0.0383 0 2.66268 0.19326 0 -0.18838 5.81112 2.52197 8.90998
PRO_446 -3.62092 1.09217 2.20565 -0.06706 0 0.04199 0.86122 -0.93636 -0 -0 0.37107 0.59877 0 0 0 0 0 0.12796 0.15798 0.14879 0 -0.47776 0 -2.4119 5.89368 2.45334 6.43863
LEU_447 -5.35111 0.51068 3.40414 -0.72205 0.2897 0.35449 1.88137 -2.0348 -0 -0 -1.25241 -0.01071 0 0 0 0 0 0.36491 0.16516 0.85076 0 -0.15575 0 0.18072 0.2127 0.76052 -0.55165
ASN_448 -4.01838 0.78229 4.01117 -0.18746 0.06045 0.25878 1.53917 -2.03299 -0.02058 -0.1068 -1.11897 -0.38949 0 0 0 0 0 0.18406 0.00089 0 1.9254 0.16919 0 -0.93687 0.15503 1.31131 1.58621
PRO_449 -2.30794 0.62265 1.41554 -0.13816 0.00954 0.09726 0.50475 -0.66469 -0 -0 0.87707 0.1654 0 0 0 0 0 -0.07003 0.00098 0.22561 0 -0.61136 0 -2.4119 -0.05632 1.1132 -1.22841
ALA_450 -3.99044 0.66735 2.82807 -0.02383 0 0 1.71758 -1.79791 -0.02212 -0.11944 -1.61743 -0.21179 0 0 0 0 0 -0.00208 0 0 0 -0.08153 0 1.8394 -0.5252 0.87094 -0.46842
PRO_451 -2.62503 0.59704 2.23433 -0.0654 0 0.04134 1.41809 -1.00224 -0.0095 -0.04899 -0.62641 0.60409 0 0 0 0 0 -0.15764 0.03994 0.16872 0 -0.46974 0 -2.4119 -0.18893 0.98783 -1.5144
SER_452 -3.19651 0.45387 3.18224 -0.03026 0.00068 0.04912 1.28004 -1.54549 -0 -0 -0.7909 -1.01334 0 0 0 0 0 -0.0968 0.00478 0.14536 0 -0.37302 0.60653 -0.77834 -0.06969 0.37097 -1.80077
ARG_453 -5.07414 0.45106 4.66723 -0.88726 0.39143 0.71905 2.07693 -2.12099 -0 -0 -1.72281 0.03853 0 0 0 0 0 0.00362 0.03407 3.03796 0 -0.17473 0 -1.2888 -0.47297 0.38907 0.06726
ASP_454 -4.87866 0.89983 6.05795 -0.11165 0.01588 0.35242 2.56216 -2.6882 -0.03162 -0.16843 -3.52778 -0.26036 0 0 0 0 0 0.26637 0.00037 0 2.88453 0.08252 0 -2.3716 5.45127 1.78483 6.31982
PRO_455 -5.55722 1.01511 4.59313 -0.08029 0 0.0495 2.07535 -1.99518 -0 -0 -1.57274 0.71183 0 0 0 0 0 0.07043 0.05541 0.50194 0 -0.06256 0 -2.4119 5.48409 1.99575 4.87263
HIS_456 -4.59214 0.58017 3.74007 -0.75852 0.02483 0.90588 1.22754 -1.91377 -0.02608 -0.26174 -1.56371 -0.10982 0 0 0 0 0 -0.06984 0.00321 0 2.44851 0.12159 0 -0.45461 -0.32514 0.67839 -0.34516
TYR_457 -7.19451 0.92559 5.06427 -0.58804 0.04414 0.31965 2.67586 -2.77833 -0.01415 -0.12452 -2.0588 -0.12799 0 0 0 -0.70373 0 -0.0217 0.00214 0 2.16987 -0.26313 0.04577 1.2797 0.15411 0.27539 -0.91841
GLN_458 -5.5908 0.34351 5.1472 -0.28056 0.0602 0.22413 2.3925 -2.40614 -0 -0 -2.6914 -0.4801 0 0 0 0 0 -0.05133 0.06478 0 2.69184 -0.18542 0 -0.18838 0.08979 0.32656 -0.53364
ASP_459 -4.33166 0.68862 5.58935 -0.11149 0.02757 0.35253 2.45427 -2.47009 -0 -0 -2.67536 -0.07948 0 0 0 0 0 0.97342 0.04822 0 2.0681 0.02347 0 -2.3716 5.56889 1.53212 7.28688
PRO_460 -6.73896 1.01129 4.614 -0.0676 0 0.04262 1.83148 -2.13761 -0 -0 -1.49364 0.62957 0 0 0 0 0 -0.01937 0.00737 0.2769 0 0.33326 0 -2.4119 5.6688 1.57467 3.12088
HIS_461 -7.02426 0.8669 5.83054 -0.58671 0.00607 0.57565 3.18456 -3.27897 -0.0009 -0.00748 -2.62891 -0.34911 0 0 0 0 0 0.01676 0.09381 0 1.61697 -0.25047 0 -0.45461 0.05563 0.48322 -1.85131
SER_462 -4.33012 0.24075 5.06178 -0.02903 0 0.06688 2.62865 -2.50143 -0 -0 -2.9336 -0.52532 0 0 0 0 0 0.07864 0.00185 1.00886 0 0.31921 0.60004 -0.77834 0.19428 0.2749 -0.622
THR_463 -4.57369 0.31352 5.57205 -0.19899 0.09339 0.07103 2.89474 -2.66852 -0 -0 -2.39981 -0.11125 0 0 -1.0209 0 0 0.12571 0.00061 0.06064 0 -0.00627 2.31532 -1.0874 0.15145 0.24164 -0.22675
ALA_464 -5.98594 0.57968 3.19522 -0.02296 0 0 2.35637 -2.54063 -0 -0 -1.88531 -0.35737 0 0 0 0 0 -0.05751 0 0 0 -0.34556 0 1.8394 -0.26205 0.47579 -3.01088
VAL_465 -4.8138 0.63336 3.25573 -0.30919 0.25853 0.07158 1.83073 -2.04966 -0 -0 -1.12861 -0.07134 0 0 0 0 0 0.04206 0.00716 0.10334 0 -0.4048 0 1.9342 -0.30978 0.58796 -0.36253
GLY_466 -2.25181 0.10264 2.36592 -5e-05 0 0 0.80174 -1.20774 -0.0009 -0.00748 -1.47768 -0.40064 0 0 0 0 0 -0.09104 0 0 0 0.21826 0 0.83697 0.02806 0.39228 -0.69151
ASN_467 -4.66698 0.57176 5.15084 -0.20417 0.01997 0.33752 2.28043 -2.48031 -0.017 -0.14569 -2.09347 -0.83302 0 0 -1.0209 0 0 0.04824 0.0216 0 2.13722 -0.60871 0 -0.93687 -0.22442 0.85549 -1.80849
PRO_468 -4.62781 0.95381 2.81933 -0.19816 0.00417 0.14666 1.11573 -1.38359 -0.00116 -0.01626 0.08899 -0.00883 0 0 0 0 0 0.00745 0.01005 0.87638 0 -0.98763 0 -2.4119 -0.63406 1.45036 -2.79647
GLU_469 -6.11427 0.69221 5.93577 -0.2385 0.03981 0.36194 2.36819 -2.52919 -0.03097 -0.16438 -2.92159 -0.62325 0 0 -0.58167 -1.4153 0 0.14469 0.23766 0 3.8843 0.21599 0 -2.7348 0.94557 0.96394 -1.56384
TYR_470 -9.69451 0.99442 5.64016 -0.82569 0.07164 0.22176 4.67594 -3.51908 -0.03365 -0.19294 -2.65082 -0.26596 0 0 -0.84251 0 0 0.007 0.20005 0 2.01432 -0.19064 0.00911 1.2797 1.66238 0.70684 -0.73247
LEU_471 -7.89646 1.19083 4.6775 -0.65629 0.52508 0.25386 2.71747 -2.86593 -0 -0 -2.13976 -0.10494 0 0 0 0 0 0.08141 0.02637 1.01723 0 -0.16199 0 0.18072 0.42793 0.94302 -1.78397
ASN_472 -4.04563 0.27754 3.51444 -0.18699 0.02545 0.29644 1.00768 -1.75079 -0.00504 -0.07513 -0.62917 -0.38735 0 0 0 -0.98697 0 -0.12055 0.05031 0 1.61382 0.13189 0 -0.93687 0.11218 0.69174 -1.40298
THR_473 -6.42086 0.55769 5.75996 -0.1191 0.03122 0.05868 3.58202 -3.00398 -0.0074 -0.04595 -3.50803 -0.62854 0 0 -1.10079 0 0 -0.05833 0.06689 0.14732 0 -0.641 4.14454 -1.0874 -0.14909 0.52444 -1.89771
VAL_474 -7.45861 0.85969 2.68526 -0.319 0.33321 0.07349 2.34879 -2.1996 -0.01652 -0.11723 -0.41086 -0.44663 0 0 0 0 0 0.1847 0.01274 0.28687 0 -0.4916 0 1.9342 -0.0895 0.63177 -2.19883
GLN_475 -6.19326 0.76956 4.07938 -0.92871 0.19894 1.0592 2.15525 -1.98195 -0.01764 -0.0729 -1.84478 -0.97565 0 0 0 0 0 -0.0454 0.15426 0 4.26269 -0.08063 0 -0.18838 5.75096 1.80267 7.90364
PRO_476 -4.07591 0.87181 3.01206 -0.13067 0.0067 0.09472 0.85798 -1.32189 -0 -0 -0.73718 0.18347 0 0 -0.70417 0 0 -0.10959 0.02034 0.14184 0 -0.8119 0 -2.4119 5.38741 1.77055 2.04366
THR_477 -1.52897 0.12589 1.77828 -0.12682 0.05 0.0906 0.77844 -0.88001 -0 -0 -1.1427 -0.72037 0 0 -0.70417 0 0 0.32817 0.02555 0.13525 0 0.66332 4.19077 -1.0874 0.92149 0.5974 3.49472
CYS_478 -5.34009 0.85114 2.51081 -0.08109 2e-05 0.04298 1.62192 -1.45979 -0.00774 -0.08388 -1.65219 0.06729 0 0 0 0 0 0.05736 0.0218 0.73259 0 0.15042 0 3.6196 0.89374 0.67712 2.622
VAL_479 -6.0447 1.00805 0.49286 -0.33389 0.35657 0.07054 1.58635 -1.3881 -0.021 -0.12527 -1.45643 0.29243 0 0 0 0 0 -0.01341 0.01275 0.31979 0 0.86855 0 1.9342 -0.04722 0.57627 -1.91164
ASN_480 -3.11436 0.33048 1.55813 -0.478 0.12117 0.98954 0.49731 -1.09659 -0 -0 -0.57991 -1.87488 0 0 0 -0.70373 0 -0.00223 0.05533 0 3.27572 -0.54002 0 -0.93687 0.40097 0.43451 -1.66343
SER_481 -4.56912 0.37219 3.27259 -0.02633 0 0.06139 1.2634 -1.79383 -0.02874 -0.20915 -0.96865 -0.58838 0 0 0 0 0 0.00952 0.01615 0.40512 0 -0.19573 0.67689 -0.77834 0.15127 0.29587 -2.63388
THR_482 -4.28541 0.52194 3.07318 -0.16089 0.06794 0.05895 1.26956 -1.69598 -0.021 -0.23297 -0.37073 0.09542 0 0 0 0 0 -0.02476 0.06143 0.07682 0 -0.00264 2.28943 -1.0874 0.01487 0.25231 -0.09994
PHE_483 -7.71559 1.01965 2.14554 -0.50156 0.11519 0.20987 0.98965 -1.81687 -0 -0 -0.37579 0.22668 0 0 0 0 0 0.10175 8e-05 0 2.93446 -0.04191 0 1.0402 -0.21573 0.32292 -1.56147
ASP_484 -3.79518 0.23362 3.57666 -0.12375 0.03929 0.38983 1.31655 -1.71543 -0 -0 -1.2228 -0.81398 0 0 -0.84251 0 0 0.01902 0.02071 0 2.50138 -0.58866 0 -2.3716 -0.47059 0.24031 -3.60714
SER_485 -6.0429 1.19264 5.5969 -0.02709 0 0.04626 2.56632 -2.87542 -0.00907 -0.09576 -1.58249 -1.10452 0 0 -0.79298 0 0 0.15152 0.24735 1.47714 0 -0.44482 0.64652 -0.77834 -0.20238 0.8144 -1.21672
PRO_486 -5.41558 1.13088 3.23515 -0.06818 0 0.04259 1.59855 -1.64129 -0 -0 -0.18689 0.60336 0 0 0 0 0 -0.13795 0.09936 0.20126 0 -0.85891 0 -2.4119 0.34506 0.90098 -2.56352
ALA_487 -4.99535 1.0485 3.04388 -0.02513 0.00015 0 1.92222 -2.08857 -0 -0 -0.51126 -0.38035 0 0 -0.79298 0 0 -0.06872 0 0 0 -0.40833 0 1.8394 0.08749 0.50411 -0.82493
HIS_D_488 -7.6664 0.69134 5.38655 -0.79557 0.08979 0.94954 2.28541 -2.86097 -0.02146 -0.17896 -0.97049 -0.55488 0 0 0 0 0 0.02388 0.01871 0 2.81486 -0.12439 0 -0.45461 0.16801 0.87963 -0.32
TRP_489 -9.79208 1.25069 6.52941 -0.70408 0.16037 0.37023 2.60053 -3.52809 -0.04014 -0.23156 -0.97638 -0.0815 0 0 0 0 0 -0.00741 0.03498 0 2.87057 0.33046 0 1.6906 0.45539 1.30837 2.24036
ALA_490 -4.05032 0.84986 2.84502 -0.02555 0.00045 0 2.35273 -1.7993 -0 -0 -0.86528 -0.39824 0 0 -0.26796 0 0 0.24813 0 0 0 -0.13604 0 1.8394 -0.01855 1.30616 1.88051
GLN_491 -3.48009 0.81343 3.29173 -0.90503 0.21609 1.0163 1.18989 -1.36512 -0.00655 -0.11461 -0.54623 -1.18135 0 0 -0.43039 0 0 -0.08377 0.0524 0 3.38012 -0.06024 0 -0.18838 -0.15971 0.73939 2.17791
LYS_492 -5.12936 0.96888 4.62567 -0.3373 0.07213 0.23017 1.7607 -2.01407 -0.0215 -0.05946 -1.07975 -0.3984 0 0 0 0 0 -0.01918 0.22441 1.206 0 -0.10848 0 -1.5107 0.56916 0.65909 -0.362
GLY_493 -2.15933 0.1697 2.01075 -5e-05 0 0 0.46963 -1.1237 -0.02414 -0.11152 -0.97163 -0.36974 0 0 0 0 0 -0.09822 0 0 0 0.24205 0 0.83697 0.5913 0.80375 0.26582
SER_494 -4.62483 0.28237 5.16613 -0.03891 0.0022 0.0776 2.7334 -2.38717 -0.01349 -0.06938 -2.60369 -0.57064 0 0 0 0 0 -0.07633 0.0003 0.07897 0 -0.02953 0.60191 -0.77834 0.57105 0.77337 -0.905
HIS_495 -3.60014 0.17879 3.81567 -0.79036 0.01346 0.91369 0.7002 -1.7845 -0.01437 -0.10765 -0.19221 -2.41482 0 0 0 0 0 -0.05529 0.05424 0 1.79696 -0.10081 0 -0.45461 0.32455 0.57857 -1.13864
GLN_496 -3.06127 0.32125 3.12583 -0.28932 0.06263 0.24506 0.81573 -1.43637 -0 -0 -0.10773 -0.64849 0 0 0 0 0 -0.02789 0.00132 0 2.7902 -0.21583 0 -0.18838 -0.59825 0.21752 1.00602
ILE_497 -7.69124 1.17737 3.05625 -0.50358 0.63928 0.10713 1.79232 -2.28765 -0.04007 -0.15678 -1.09812 -0.58873 0 0 -0.64839 0 0 -0.04915 0.00525 2.20229 0 0.08901 0 0.73287 -0.06855 0.80321 -2.5273
SER_498 -5.30403 1.05156 5.45827 -0.0291 0.01222 0.02816 2.9029 -2.61014 -0.00146 -0.0239 -1.02916 0.10713 0 0 0 0 0 -0.04306 0.00199 0.12805 0 0.30547 0.60003 -0.77834 0.73919 1.03937 2.55517
LEU_499 -8.54558 1.52815 3.31733 -0.51022 0.26502 0.14667 2.25435 -2.47745 -0.04007 -0.15678 -0.37977 0.0498 0 0 0 0 0 0.23376 0.61608 0.06334 0 -0.06952 0 0.18072 0.29581 0.9276 -2.30075
ASP_500 -4.93626 0.962 5.34743 -0.24462 0.12785 0.82264 1.35479 -2.30806 -0.0479 -0.21259 -1.26341 -3.77 0 0 0 0 0 -0.0558 0.2459 0 2.57942 -0.38243 0 -2.3716 -0.56707 1.01692 -3.7028
ASN_501 -5.98059 0.79321 6.14406 -0.31966 0.10287 0.56499 3.16614 -2.95929 -0 -0 -2.14959 -0.75453 0 0 -0.79584 0 0 0.00655 0.00504 0 1.9571 -0.45306 0 -0.93687 -0.38709 1.13601 -0.86054
PRO_502 -4.41713 0.82235 2.232 -0.07701 0 0.04708 0.71987 -1.12205 -0.01955 -0.15873 0.0396 0.59289 0 0 0 0 0 -0.20577 0.02174 0.39805 0 -0.63665 0 -2.4119 -0.0926 1.00873 -3.25909
ASP_503 -2.54657 0.25171 2.63811 -0.12117 0.03372 0.38129 0.82623 -1.25959 -0 -0 -0.79216 -0.19818 0 0 -0.79584 0 0 0.51687 0.01781 0 3.09643 -0.32307 0 -2.3716 0.06053 0.43833 -0.14716
TYR_504 -4.90565 0.78136 3.73908 -0.7524 0.04634 0.14045 1.42089 -1.9001 -0 -0 -1.49273 -0.22364 0 0 0 0 0 0.18716 6e-05 0 2.25574 -0.17663 3e-05 1.2797 1.12244 0.72391 2.24602
GLN_505 -7.90146 1.0302 5.09466 -0.53859 0.162 0.52934 2.63684 -2.78006 -0.00684 -0.02296 -2.38472 -0.91927 0 0 -0.64839 0 0 0.46617 0.14934 0 3.22009 0.01643 0 -0.18838 1.31621 1.11532 0.34593
GLN_506 -3.99176 0.68406 4.36148 -0.40171 0.10227 0.27875 2.00779 -2.0468 -0.01955 -0.15873 -2.02677 -0.69923 0 0 0 0 0 -0.03182 0.00557 0 3.4521 -0.12839 0 -0.18838 0.22733 0.70849 2.13471
ASP_507 -3.65453 0.39144 3.30762 -0.11823 0.01329 0.3659 0.97152 -1.57317 -0 -0 -0.8035 -0.3951 0 0 0 0 0 0.19564 0.00748 0 1.81312 -0.03946 0 -2.3716 -0.3217 0.32713 -1.88414
PHE_508 -9.10763 0.87226 2.89809 -0.71252 0.16972 0.41279 2.12872 -2.43977 -0.00494 -0.06173 -1.55995 0.18697 0 0 0 0 0 0.10122 0.02855 0 2.33031 0.00918 0 1.0402 -0.41894 0.57646 -3.551
PHE_509 -9.17331 1.52198 3.97373 -0.60449 0.14053 0.29671 2.90501 -2.97371 -0.00684 -0.02296 -2.84147 0.07764 0 0 0 0 0 0.81532 0.03494 0 3.16498 -0.1798 0 1.0402 5.51703 1.9661 5.65158
PRO_510 -6.35313 1.49939 4.33379 -0.0728 0 0.04572 2.18309 -1.96962 -0 -0 -1.72624 0.65732 0 0 0 0 0 -0.13009 0.06898 0.23762 0 -0.0992 0 -2.4119 5.71181 1.99547 3.97022
LYS_511 -6.63243 0.60542 5.61097 -0.36709 0.06494 0.21349 2.42645 -2.54419 -0.01934 -0.10538 -3.24587 0.17103 0 0 -0.51913 0 0 0.57745 0.10569 2.27233 0 0.18798 0 -1.5107 0.26743 0.96019 -1.48076
GLU_512 -6.23035 1.15135 7.2494 -0.35057 0.08562 0.43111 3.56039 -3.20523 -0.00655 -0.11461 -3.78232 -0.52719 0 0 -1.38647 0 0 0.01643 0.00744 0 4.08699 -0.04616 0 -2.7348 0.71003 0.73554 -0.34994
ALA_513 -3.49849 0.1126 3.32414 -0.02055 0 0 2.01285 -1.7468 -0 -0 -1.76944 -0.30583 0 0 0 0 0 0.01465 0 0 0 0.21241 0 1.8394 0.64578 0.37791 1.19864
LYS_514 -7.72052 1.70829 5.53967 -0.36165 0.05054 0.17883 2.77497 -2.57889 -0 -0 -2.39825 0.30179 0 0 0 0 0 0.09993 0.02308 2.49051 0 -0.05451 0 -1.5107 5.9119 1.48703 5.94203
PRO_515 -9.00567 2.3057 4.42909 -0.08586 0 0.0512 0.91213 -2.13555 -0.04456 -0.3119 -0.46126 0.5929 0 0 0 0 0 -0.21401 0.0362 0.39155 0 -0.68873 0 -2.4119 5.68434 1.88398 0.92763
ASN_516 -3.83416 0.45731 3.78488 -0.18725 0.00916 0.28266 1.75233 -1.95978 -0 -0 -0.99154 -0.48644 0 0 -0.68812 0 0 0.06157 0.04934 0 2.19477 0.14609 0 -0.93687 0.38491 0.94621 0.98506
GLY_517 -3.25814 0.17888 3.22181 -6e-05 0 0 1.86196 -1.69655 -0 -0 -0.96164 -0.30484 0 0 0 0 0 -0.09972 0 0 0 0.63688 0 0.83697 0.8285 0.87532 2.11939
ILE_518 -9.18275 1.0135 4.63122 -0.60275 0.39659 0.18766 3.50331 -3.08958 -0 -0 -1.4016 0.12007 0 0 -0.67243 0 0 -0.06963 0.02481 1.30415 0 0.24143 0 0.73287 0.30397 1.02323 -1.53593
PHE_519 -6.05748 0.54478 2.28107 -1.1075 0.55374 0.62191 0.37977 -1.70513 -0 -0 -0.25474 -0.80298 0 0 0 0 0 -0.07484 0.03488 0 3.30035 -0.03365 0 1.0402 -0.36082 0.82799 -0.81246
LYS_520 -4.06504 0.21171 4.26914 -0.39027 0.05209 0.1969 2.03143 -1.95741 -0 -0 -0.87633 0.03363 0 0 0 0 0 -0.01524 0.03769 1.84361 0 0.33192 0 -1.5107 0.07283 0.45949 0.72545
GLY_521 -0.82642 0.05668 1.16917 -0.00017 0 0 0.32643 -0.54522 -0 -0 0.40337 -0.29323 0 0 0 0 0 -0.2492 0 0 0 -1.35214 0 0.83697 0.27796 0.21639 0.02059
SER_522 -1.09097 0.12084 1.16443 -0.03163 0.00731 0.05277 0.36645 -0.62782 -0 -0 -0.03544 -0.96936 0 0 0 0 0 -0.0478 0.00967 0.28596 0 -0.302 0.60338 -0.77834 -0.36208 0.5456 -1.08905
THR_523 -3.13122 0.19715 4.1326 -0.10432 0.05943 0.06663 1.83449 -1.91095 -0 -0 -1.16079 -0.48721 0 0 -0.67243 0 0 -0.00254 2e-05 0.09524 0 -0.6045 2.32917 -1.0874 -0.52483 0.74397 -0.22749
ALA_524 -1.95877 0.16575 2.00522 -0.02438 1e-05 0 0.80227 -1.03125 -0 -0 0.21857 -0.29048 0 0 0 0 0 -0.02105 0 0 0 0.13451 0 1.8394 -0.08652 0.34038 2.09367
GLU_525 -3.74581 0.21314 2.11044 -0.30011 0.07464 0.35395 0.13257 -1.16055 -0 -0 -0.06742 -0.26731 0 0 0 0 0 -0.07821 0.05673 0 2.9811 -0.03388 0 -2.7348 -0.21779 0.16194 -2.52138
ASN_526 -4.83496 0.48819 4.44566 -0.26255 0.08711 0.43163 3.07163 -2.27641 -0.00014 -0.00463 -2.26582 -0.94926 0 0 -0.89648 0 0 -0.00957 0.07734 0 2.18525 -0.47526 0 -0.93687 0.05236 0.30321 -1.76958
ALA_527 -4.24147 0.49605 3.83832 -0.02449 2e-05 0 2.18763 -2.09298 -0 -0 -1.59158 -0.38418 0 0 0 0 0 -0.08868 0 0 0 -0.20504 0 1.8394 0.10088 0.31795 0.15182
GLU_528 -4.58327 0.31963 4.17234 -0.63932 0.25227 1.19331 1.6506 -2.06845 -0.03192 -0.23109 -1.29625 -0.82545 0 0 -0.89648 0 0 -0.05771 0.02805 0 3.94676 -0.31858 0 -2.7348 -0.56749 0.27841 -2.40944
TYR_529 -10.3974 1.35966 4.74822 -0.65937 0.04894 0.34989 2.68491 -2.80943 -0.02886 -0.14258 -1.66485 -0.13173 0 0 0 0 0 -0.02901 0.05328 0 2.13623 -0.23915 0.00165 1.2797 -0.05869 0.53686 -2.9617
LEU_530 -5.90901 0.53858 3.98572 -0.70119 0.31895 0.29504 2.05934 -2.34254 -0.01116 -0.11776 -1.31982 0.07668 0 0 -0.42243 0 0 -0.07238 0.09233 1.26392 0 -0.25904 0 0.18072 0.07822 0.74045 -1.52538
ARG_531 -8.00412 0.58091 7.08399 -0.644 0.08404 0.44092 2.34684 -3.44883 -0.03097 -0.16438 -3.61465 0.56222 0 0 0 -0.42833 0 -0.05088 0.02578 1.53263 0 -0.07324 0 -1.2888 -0.39917 0.69127 -4.79875
VAL_532 -7.09452 1.24572 2.79008 -0.32649 0.37833 0.0763 2.47766 -2.1737 -0 -0 -1.32451 -0.37485 0 0 0 0 0 0.14927 0.065 0.43815 0 -0.2823 0 1.9342 -0.27063 0.79515 -1.49714
ALA_533 -5.03359 0.78614 4.21168 -0.02468 9e-05 0 2.49495 -2.53578 -0.05439 -0.32944 -1.44276 -0.24692 0 0 0 0 0 -0.03925 0 0 0 -0.09976 0 1.8394 -0.36142 1.29695 0.46123
PRO_534 -4.89682 0.47336 3.74083 -0.08274 0 0.05157 1.82754 -1.67208 -0 -0 -0.25891 0.71274 0 0 0 0 0 -0.08515 0.01149 0.56057 0 -0.21681 0 -2.4119 -0.55394 1.14236 -1.65788
GLN_535 -5.03391 0.56194 4.56023 -0.64003 0.27596 1.0592 1.93894 -2.29486 -0.04205 -0.30248 -0.97718 -2.38532 0 0 0 0 0 -0.04722 0.05506 0 4.37128 -0.17592 0 -0.18838 -0.35464 0.46777 0.84839
SER_536 -5.63175 0.38292 5.99588 -0.02275 0 0.02125 3.3312 -2.94429 -0.04393 -0.34256 -3.72162 -0.30402 0 0 -0.42243 0 0 -0.02216 0.00017 0.48605 0 0.3196 0.62021 -0.77834 -0.04818 0.32152 -2.80324
SER_537 -5.95322 0.36293 6.36426 -0.02548 0 0.04036 2.56271 -3.01472 -0.01775 -0.15104 -1.60877 -1.00067 0 0 0 0 0 0.38503 0.0246 0.28644 0 0.08534 0.60208 -0.77834 -0.16336 0.57698 -1.42262
GLU_538 -3.82063 0.28765 4.625 -0.20957 0.01973 0.28128 1.79124 -2.18741 -0.02118 -0.15771 -0.90831 -0.59705 0 0 0 0 0 0.03824 0.04187 0 3.02193 -0.31607 0 -2.7348 -0.56724 0.52291 -0.89014
PHE_539 -4.06411 0.34089 3.97283 -0.56956 0.03196 0.26318 2.00568 -2.13165 -0.01519 -0.08873 -1.15037 0.06603 0 0 0 0 0 -0.02226 0 0 2.5662 -0.12387 0 1.0402 -0.19685 0.26089 2.18526
ILE_540 -5.64765 0.39897 3.5384 -0.49639 0.33685 0.10216 1.98191 -2.13858 -0 -0 -0.98413 -0.00201 0 0 0 0 0 -0.05183 0.07122 0.65433 0 -0.33886 0 0.73287 0.10684 0.26608 -1.46983
GLY_541 -2.28615 0.17521 2.35282 -6e-05 0 0 0.83213 -1.20619 -0 -0 -0.85049 -0.39266 0 0 0 0 0 -0.08855 0 0 0 0.16357 0 0.83697 0.06396 0.32058 -0.07886
ALA:CtermProteinFull_542 -1.59806 0.15091 1.99377 -0.0343 0.01105 0 1.06709 -1.10434 -0.01519 -0.08873 -0.49312 -0.14727 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.08933 0.30049 1.97103
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690831 DOMAINID 682383 MODEL 4 5ZWJ.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 263.006
ATOM      1  N   ARG A   1      32.204   9.275  17.711  1.00  5.030          N  
ATOM      2  CA  ARG A   1      30.993   9.491  18.499  1.00  4.920          C  
ATOM      3  C   ARG A   1      31.215  10.421  19.697  1.00  4.280          C  
ATOM      4  O   ARG A   1      30.459  11.386  19.875  1.00  4.470          O  
ATOM      5  CB  ARG A   1      30.430   8.170  19.002  1.00  6.930          C  
ATOM      6  CG  ARG A   1      29.115   8.293  19.753  1.00  6.930          C  
ATOM      7  CD  ARG A   1      28.582   6.977  20.172  1.00  6.930          C  
ATOM      8  NE  ARG A   1      27.330   7.117  20.905  1.00  6.930          N  
ATOM      9  CZ  ARG A   1      26.681   6.119  21.546  1.00  6.930          C  
ATOM     10  NH1 ARG A   1      27.171   4.894  21.552  1.00  6.930          N  
ATOM     11  NH2 ARG A   1      25.545   6.379  22.175  1.00  6.930          N  
ATOM     12 1H   ARG A   1      32.071   9.671  16.791  1.00  6.040          H  
ATOM     13 2H   ARG A   1      33.002   9.713  18.145  1.00  6.040          H  
ATOM     14 3H   ARG A   1      32.375   8.283  17.620  1.00  6.040          H  
ATOM     15  HA  ARG A   1      30.247   9.949  17.849  1.00  5.900          H  
ATOM     16 1HB  ARG A   1      30.268   7.498  18.160  1.00  8.320          H  
ATOM     17 2HB  ARG A   1      31.146   7.693  19.670  1.00  8.320          H  
ATOM     18 1HG  ARG A   1      29.260   8.896  20.638  1.00  8.320          H  
ATOM     19 2HG  ARG A   1      28.373   8.772  19.114  1.00  8.320          H  
ATOM     20 1HD  ARG A   1      28.402   6.356  19.293  1.00  8.320          H  
ATOM     21 2HD  ARG A   1      29.310   6.494  20.823  1.00  8.320          H  
ATOM     22  HE  ARG A   1      26.906   8.036  20.927  1.00  8.320          H  
ATOM     23 1HH1 ARG A   1      28.035   4.689  21.075  1.00  8.320          H  
ATOM     24 2HH1 ARG A   1      26.679   4.155  22.035  1.00  8.320          H  
ATOM     25 1HH2 ARG A   1      25.167   7.317  22.173  1.00  8.320          H  
ATOM     26 2HH2 ARG A   1      25.051   5.641  22.658  1.00  8.320          H  
ATOM     27  N   ARG A   2      32.265  10.151  20.493  1.00  3.800          N  
ATOM     28  CA  ARG A   2      32.558  10.927  21.708  1.00  3.860          C  
ATOM     29  C   ARG A   2      32.523  12.430  21.501  1.00  3.790          C  
ATOM     30  O   ARG A   2      31.974  13.159  22.322  1.00  4.310          O  
ATOM     31  CB  ARG A   2      33.916  10.550  22.278  1.00  5.380          C  
ATOM     32  CG  ARG A   2      34.284  11.281  23.569  1.00  5.380          C  
ATOM     33  CD  ARG A   2      35.601  10.856  24.096  1.00  5.380          C  
ATOM     34  NE  ARG A   2      35.939  11.558  25.335  1.00  5.380          N  
ATOM     35  CZ  ARG A   2      36.548  12.768  25.421  1.00  5.380          C  
ATOM     36  NH1 ARG A   2      36.900  13.431  24.334  1.00  5.380          N  
ATOM     37  NH2 ARG A   2      36.792  13.289  26.613  1.00  5.380          N  
ATOM     38  H   ARG A   2      32.858   9.357  20.293  1.00  4.560          H  
ATOM     39  HA  ARG A   2      31.810  10.675  22.455  1.00  4.630          H  
ATOM     40 1HB  ARG A   2      33.942   9.481  22.482  1.00  6.460          H  
ATOM     41 2HB  ARG A   2      34.692  10.766  21.546  1.00  6.460          H  
ATOM     42 1HG  ARG A   2      34.337  12.351  23.380  1.00  6.460          H  
ATOM     43 2HG  ARG A   2      33.525  11.089  24.330  1.00  6.460          H  
ATOM     44 1HD  ARG A   2      35.569   9.787  24.312  1.00  6.460          H  
ATOM     45 2HD  ARG A   2      36.376  11.046  23.358  1.00  6.460          H  
ATOM     46  HE  ARG A   2      35.694  11.097  26.203  1.00  6.460          H  
ATOM     47 1HH1 ARG A   2      36.721  13.046  23.422  1.00  6.460          H  
ATOM     48 2HH1 ARG A   2      37.354  14.331  24.417  1.00  6.460          H  
ATOM     49 1HH2 ARG A   2      36.526  12.786  27.449  1.00  6.460          H  
ATOM     50 2HH2 ARG A   2      37.244  14.188  26.692  1.00  6.460          H  
ATOM     51  N   ARG A   3      33.052  12.920  20.387  1.00  3.470          N  
ATOM     52  CA  ARG A   3      33.077  14.360  20.173  1.00  3.540          C  
ATOM     53  C   ARG A   3      31.681  14.980  20.238  1.00  3.520          C  
ATOM     54  O   ARG A   3      31.531  16.098  20.741  1.00  3.660          O  
ATOM     55  CB  ARG A   3      33.712  14.702  18.831  1.00  4.930          C  
ATOM     56  CG  ARG A   3      35.224  14.480  18.764  1.00  4.930          C  
ATOM     57  CD  ARG A   3      35.845  15.110  17.551  1.00  4.930          C  
ATOM     58  NE  ARG A   3      35.386  14.498  16.297  1.00  4.930          N  
ATOM     59  CZ  ARG A   3      35.934  13.408  15.702  1.00  4.930          C  
ATOM     60  NH1 ARG A   3      36.964  12.785  16.245  1.00  4.930          N  
ATOM     61  NH2 ARG A   3      35.427  12.964  14.561  1.00  4.930          N  
ATOM     62  H   ARG A   3      33.472  12.297  19.719  1.00  4.160          H  
ATOM     63  HA  ARG A   3      33.684  14.809  20.959  1.00  4.250          H  
ATOM     64 1HB  ARG A   3      33.249  14.101  18.051  1.00  5.910          H  
ATOM     65 2HB  ARG A   3      33.515  15.749  18.596  1.00  5.910          H  
ATOM     66 1HG  ARG A   3      35.689  14.917  19.648  1.00  5.910          H  
ATOM     67 2HG  ARG A   3      35.429  13.412  18.742  1.00  5.910          H  
ATOM     68 1HD  ARG A   3      35.570  16.166  17.527  1.00  5.910          H  
ATOM     69 2HD  ARG A   3      36.928  15.031  17.605  1.00  5.910          H  
ATOM     70  HE  ARG A   3      34.602  14.936  15.829  1.00  5.910          H  
ATOM     71 1HH1 ARG A   3      37.360  13.114  17.112  1.00  5.910          H  
ATOM     72 2HH1 ARG A   3      37.362  11.975  15.791  1.00  5.910          H  
ATOM     73 1HH2 ARG A   3      34.639  13.438  14.140  1.00  5.910          H  
ATOM     74 2HH2 ARG A   3      35.826  12.155  14.108  1.00  5.910          H  
ATOM     75  N   HIS A   4      30.659  14.269  19.745  1.00  3.760          N  
ATOM     76  CA  HIS A   4      29.307  14.798  19.729  1.00  4.270          C  
ATOM     77  C   HIS A   4      28.731  14.736  21.127  1.00  4.900          C  
ATOM     78  O   HIS A   4      27.986  15.625  21.546  1.00  5.320          O  
ATOM     79  CB  HIS A   4      28.431  13.995  18.770  1.00  5.770          C  
ATOM     80  CG  HIS A   4      28.810  14.163  17.339  1.00  5.770          C  
ATOM     81  ND1 HIS A   4      28.647  15.353  16.657  1.00  5.770          N  
ATOM     82  CD2 HIS A   4      29.349  13.293  16.455  1.00  5.770          C  
ATOM     83  CE1 HIS A   4      29.066  15.204  15.414  1.00  5.770          C  
ATOM     84  NE2 HIS A   4      29.495  13.964  15.263  1.00  5.770          N  
ATOM     85  H   HIS A   4      30.802  13.324  19.395  1.00  4.510          H  
ATOM     86  HA  HIS A   4      29.317  15.837  19.405  1.00  5.120          H  
ATOM     87 1HB  HIS A   4      28.501  12.935  19.020  1.00  6.930          H  
ATOM     88 2HB  HIS A   4      27.392  14.292  18.890  1.00  6.930          H  
ATOM     89  HD2 HIS A   4      29.613  12.254  16.652  1.00  6.930          H  
ATOM     90  HE1 HIS A   4      29.058  15.973  14.642  1.00  6.930          H  
ATOM     91  HE2 HIS A   4      29.870  13.570  14.411  1.00  6.930          H  
ATOM     92  N   ILE A   5      29.099  13.693  21.866  1.00  5.140          N  
ATOM     93  CA  ILE A   5      28.610  13.533  23.231  1.00  6.090          C  
ATOM     94  C   ILE A   5      29.141  14.668  24.096  1.00  6.250          C  
ATOM     95  O   ILE A   5      28.389  15.283  24.865  1.00  7.060          O  
ATOM     96  CB  ILE A   5      29.040  12.178  23.834  1.00  8.150          C  
ATOM     97  CG1 ILE A   5      28.314  11.028  23.085  1.00  8.150          C  
ATOM     98  CG2 ILE A   5      28.736  12.157  25.350  1.00  8.150          C  
ATOM     99  CD1 ILE A   5      28.860   9.638  23.378  1.00  8.150          C  
ATOM    100  H   ILE A   5      29.703  12.990  21.424  1.00  6.170          H  
ATOM    101  HA  ILE A   5      27.525  13.586  23.224  1.00  7.310          H  
ATOM    102  HB  ILE A   5      30.104  12.041  23.688  1.00  9.780          H  
ATOM    103 1HG1 ILE A   5      27.263  11.049  23.357  1.00  9.780          H  
ATOM    104 2HG1 ILE A   5      28.399  11.205  22.011  1.00  9.780          H  
ATOM    105 1HG2 ILE A   5      29.045  11.215  25.781  1.00  9.780          H  
ATOM    106 2HG2 ILE A   5      29.272  12.953  25.858  1.00  9.780          H  
ATOM    107 3HG2 ILE A   5      27.665  12.291  25.505  1.00  9.780          H  
ATOM    108 1HD1 ILE A   5      28.293   8.911  22.817  1.00  9.780          H  
ATOM    109 2HD1 ILE A   5      29.901   9.581  23.088  1.00  9.780          H  
ATOM    110 3HD1 ILE A   5      28.770   9.409  24.431  1.00  9.780          H  
ATOM    111  N   VAL A   6      30.443  14.927  23.979  1.00  5.710          N  
ATOM    112  CA  VAL A   6      31.081  15.966  24.756  1.00  6.230          C  
ATOM    113  C   VAL A   6      30.523  17.323  24.389  1.00  6.140          C  
ATOM    114  O   VAL A   6      30.174  18.100  25.285  1.00  6.970          O  
ATOM    115  CB  VAL A   6      32.612  15.946  24.549  1.00  8.510          C  
ATOM    116  CG1 VAL A   6      33.270  17.175  25.211  1.00  8.510          C  
ATOM    117  CG2 VAL A   6      33.181  14.661  25.152  1.00  8.510          C  
ATOM    118  H   VAL A   6      30.991  14.359  23.328  1.00  6.850          H  
ATOM    119  HA  VAL A   6      30.875  15.779  25.809  1.00  7.480          H  
ATOM    120  HB  VAL A   6      32.828  15.976  23.477  1.00 10.220          H  
ATOM    121 1HG1 VAL A   6      34.345  17.137  25.051  1.00 10.220          H  
ATOM    122 2HG1 VAL A   6      32.883  18.099  24.781  1.00 10.220          H  
ATOM    123 3HG1 VAL A   6      33.063  17.167  26.282  1.00 10.220          H  
ATOM    124 1HG2 VAL A   6      34.251  14.634  24.994  1.00 10.220          H  
ATOM    125 2HG2 VAL A   6      32.967  14.632  26.218  1.00 10.220          H  
ATOM    126 3HG2 VAL A   6      32.722  13.802  24.672  1.00 10.220          H  
ATOM    127  N   ARG A   7      30.423  17.627  23.092  1.00  5.230          N  
ATOM    128  CA  ARG A   7      29.897  18.917  22.696  1.00  5.130          C  
ATOM    129  C   ARG A   7      28.453  19.132  23.148  1.00  5.730          C  
ATOM    130  O   ARG A   7      28.113  20.200  23.659  1.00  6.170          O  
ATOM    131  CB  ARG A   7      30.006  19.099  21.192  1.00  7.220          C  
ATOM    132  CG  ARG A   7      31.430  19.319  20.685  1.00  7.220          C  
ATOM    133  CD  ARG A   7      31.492  19.377  19.208  1.00  7.220          C  
ATOM    134  NE  ARG A   7      32.848  19.613  18.738  1.00  7.220          N  
ATOM    135  CZ  ARG A   7      33.243  19.571  17.448  1.00  7.220          C  
ATOM    136  NH1 ARG A   7      32.379  19.296  16.491  1.00  7.220          N  
ATOM    137  NH2 ARG A   7      34.510  19.809  17.144  1.00  7.220          N  
ATOM    138  H   ARG A   7      30.744  16.965  22.380  1.00  6.280          H  
ATOM    139  HA  ARG A   7      30.522  19.673  23.162  1.00  6.160          H  
ATOM    140 1HB  ARG A   7      29.616  18.206  20.698  1.00  8.670          H  
ATOM    141 2HB  ARG A   7      29.395  19.941  20.878  1.00  8.670          H  
ATOM    142 1HG  ARG A   7      31.811  20.259  21.075  1.00  8.670          H  
ATOM    143 2HG  ARG A   7      32.071  18.511  21.027  1.00  8.670          H  
ATOM    144 1HD  ARG A   7      31.149  18.419  18.808  1.00  8.670          H  
ATOM    145 2HD  ARG A   7      30.853  20.182  18.845  1.00  8.670          H  
ATOM    146  HE  ARG A   7      33.550  19.826  19.436  1.00  8.670          H  
ATOM    147 1HH1 ARG A   7      31.411  19.113  16.716  1.00  8.670          H  
ATOM    148 2HH1 ARG A   7      32.681  19.270  15.527  1.00  8.670          H  
ATOM    149 1HH2 ARG A   7      35.175  20.024  17.876  1.00  8.670          H  
ATOM    150 2HH2 ARG A   7      34.816  19.784  16.181  1.00  8.670          H  
ATOM    151  N   LYS A   8      27.581  18.130  23.020  1.00  6.020          N  
ATOM    152  CA  LYS A   8      26.207  18.355  23.449  1.00  6.940          C  
ATOM    153  C   LYS A   8      26.124  18.645  24.943  1.00  7.990          C  
ATOM    154  O   LYS A   8      25.377  19.542  25.362  1.00  8.570          O  
ATOM    155  CB  LYS A   8      25.325  17.170  23.069  1.00  9.350          C  
ATOM    156  CG  LYS A   8      25.045  17.066  21.569  1.00  9.350          C  
ATOM    157  CD  LYS A   8      24.205  15.844  21.237  1.00  9.350          C  
ATOM    158  CE  LYS A   8      23.944  15.741  19.737  1.00  9.350          C  
ATOM    159  NZ  LYS A   8      23.139  14.534  19.390  1.00  9.350          N  
ATOM    160  H   LYS A   8      27.847  17.236  22.595  1.00  7.220          H  
ATOM    161  HA  LYS A   8      25.829  19.232  22.926  1.00  8.330          H  
ATOM    162 1HB  LYS A   8      25.821  16.244  23.380  1.00 11.220          H  
ATOM    163 2HB  LYS A   8      24.376  17.233  23.599  1.00 11.220          H  
ATOM    164 1HG  LYS A   8      24.511  17.959  21.248  1.00 11.220          H  
ATOM    165 2HG  LYS A   8      25.984  17.019  21.025  1.00 11.220          H  
ATOM    166 1HD  LYS A   8      24.737  14.948  21.566  1.00 11.220          H  
ATOM    167 2HD  LYS A   8      23.254  15.898  21.764  1.00 11.220          H  
ATOM    168 1HE  LYS A   8      23.409  16.630  19.407  1.00 11.220          H  
ATOM    169 2HE  LYS A   8      24.902  15.690  19.213  1.00 11.220          H  
ATOM    170 1HZ  LYS A   8      22.990  14.502  18.390  1.00 11.220          H  
ATOM    171 2HZ  LYS A   8      23.634  13.703  19.682  1.00 11.220          H  
ATOM    172 3HZ  LYS A   8      22.245  14.575  19.861  1.00 11.220          H  
ATOM    173  N   ARG A   9      26.901  17.908  25.751  1.00  8.310          N  
ATOM    174  CA  ARG A   9      26.902  18.122  27.189  1.00  9.460          C  
ATOM    175  C   ARG A   9      27.510  19.472  27.560  1.00  9.580          C  
ATOM    176  O   ARG A   9      27.000  20.166  28.451  1.00 10.490          O  
ATOM    177  CB  ARG A   9      27.681  17.014  27.873  1.00 12.780          C  
ATOM    178  CG  ARG A   9      27.002  15.659  27.855  1.00 12.780          C  
ATOM    179  CD  ARG A   9      27.866  14.613  28.429  1.00 12.780          C  
ATOM    180  NE  ARG A   9      27.214  13.314  28.413  1.00 12.780          N  
ATOM    181  CZ  ARG A   9      27.795  12.146  28.762  1.00 12.780          C  
ATOM    182  NH1 ARG A   9      29.053  12.116  29.158  1.00 12.780          N  
ATOM    183  NH2 ARG A   9      27.093  11.025  28.704  1.00 12.780          N  
ATOM    184  H   ARG A   9      27.479  17.155  25.357  1.00  9.970          H  
ATOM    185  HA  ARG A   9      25.872  18.097  27.540  1.00 11.350          H  
ATOM    186 1HB  ARG A   9      28.647  16.900  27.375  1.00 15.340          H  
ATOM    187 2HB  ARG A   9      27.873  17.286  28.909  1.00 15.340          H  
ATOM    188 1HG  ARG A   9      26.086  15.706  28.438  1.00 15.340          H  
ATOM    189 2HG  ARG A   9      26.764  15.382  26.829  1.00 15.340          H  
ATOM    190 1HD  ARG A   9      28.779  14.550  27.834  1.00 15.340          H  
ATOM    191 2HD  ARG A   9      28.111  14.866  29.459  1.00 15.340          H  
ATOM    192  HE  ARG A   9      26.247  13.285  28.117  1.00 15.340          H  
ATOM    193 1HH1 ARG A   9      29.591  12.967  29.204  1.00 15.340          H  
ATOM    194 2HH1 ARG A   9      29.481  11.239  29.418  1.00 15.340          H  
ATOM    195 1HH2 ARG A   9      26.128  11.047  28.402  1.00 15.340          H  
ATOM    196 2HH2 ARG A   9      27.517  10.146  28.963  1.00 15.340          H  
ATOM    197  N   THR A  10      28.600  19.837  26.876  1.00  8.750          N  
ATOM    198  CA  THR A  10      29.317  21.071  27.137  1.00  8.990          C  
ATOM    199  C   THR A  10      28.442  22.265  26.808  1.00  8.350          C  
ATOM    200  O   THR A  10      28.361  23.209  27.596  1.00  8.230          O  
ATOM    201  CB  THR A  10      30.625  21.146  26.323  1.00 12.490          C  
ATOM    202  OG1 THR A  10      31.473  20.038  26.666  1.00 12.490          O  
ATOM    203  CG2 THR A  10      31.363  22.451  26.660  1.00 12.490          C  
ATOM    204  H   THR A  10      28.981  19.207  26.170  1.00 10.500          H  
ATOM    205  HA  THR A  10      29.567  21.110  28.196  1.00 10.790          H  
ATOM    206  HB  THR A  10      30.399  21.108  25.268  1.00 14.990          H  
ATOM    207  HG1 THR A  10      31.047  19.213  26.340  1.00 14.990          H  
ATOM    208 1HG2 THR A  10      32.288  22.499  26.088  1.00 14.990          H  
ATOM    209 2HG2 THR A  10      30.746  23.306  26.415  1.00 14.990          H  
ATOM    210 3HG2 THR A  10      31.592  22.472  27.723  1.00 14.990          H  
ATOM    211  N   LEU A  11      27.763  22.230  25.657  1.00  8.120          N  
ATOM    212  CA  LEU A  11      26.912  23.336  25.276  1.00  7.490          C  
ATOM    213  C   LEU A  11      25.789  23.471  26.261  1.00  8.330          C  
ATOM    214  O   LEU A  11      25.553  24.560  26.782  1.00  8.970          O  
ATOM    215  CB  LEU A  11      26.347  23.128  23.857  1.00 10.740          C  
ATOM    216  CG  LEU A  11      25.419  24.264  23.206  1.00 10.740          C  
ATOM    217  CD1 LEU A  11      23.938  24.102  23.617  1.00 10.740          C  
ATOM    218  CD2 LEU A  11      25.890  25.646  23.608  1.00 10.740          C  
ATOM    219  H   LEU A  11      27.866  21.432  25.024  1.00  9.740          H  
ATOM    220  HA  LEU A  11      27.505  24.245  25.300  1.00  8.990          H  
ATOM    221 1HB  LEU A  11      27.184  22.975  23.177  1.00 12.890          H  
ATOM    222 2HB  LEU A  11      25.773  22.200  23.864  1.00 12.890          H  
ATOM    223  HG  LEU A  11      25.474  24.165  22.125  1.00 12.890          H  
ATOM    224 1HD1 LEU A  11      23.356  24.876  23.115  1.00 12.890          H  
ATOM    225 2HD1 LEU A  11      23.576  23.123  23.306  1.00 12.890          H  
ATOM    226 3HD1 LEU A  11      23.798  24.207  24.676  1.00 12.890          H  
ATOM    227 1HD2 LEU A  11      25.230  26.365  23.130  1.00 12.890          H  
ATOM    228 2HD2 LEU A  11      25.834  25.793  24.671  1.00 12.890          H  
ATOM    229 3HD2 LEU A  11      26.916  25.793  23.275  1.00 12.890          H  
ATOM    230  N   ARG A  12      25.077  22.392  26.565  1.00  8.390          N  
ATOM    231  CA  ARG A  12      23.975  22.574  27.482  1.00  9.080          C  
ATOM    232  C   ARG A  12      24.461  23.195  28.805  1.00 10.030          C  
ATOM    233  O   ARG A  12      23.784  24.078  29.360  1.00 10.160          O  
ATOM    234  CB  ARG A  12      23.251  21.259  27.728  1.00 12.440          C  
ATOM    235  CG  ARG A  12      22.052  21.340  28.688  1.00 12.440          C  
ATOM    236  CD  ARG A  12      20.922  22.159  28.104  1.00 12.440          C  
ATOM    237  NE  ARG A  12      19.813  22.301  29.028  1.00 12.440          N  
ATOM    238  CZ  ARG A  12      19.747  23.236  30.000  1.00 12.440          C  
ATOM    239  NH1 ARG A  12      20.722  24.077  30.193  1.00 12.440          N  
ATOM    240  NH2 ARG A  12      18.702  23.330  30.797  1.00 12.440          N  
ATOM    241  H   ARG A  12      25.271  21.483  26.131  1.00 10.070          H  
ATOM    242  HA  ARG A  12      23.281  23.262  27.011  1.00 10.900          H  
ATOM    243 1HB  ARG A  12      22.896  20.862  26.777  1.00 14.920          H  
ATOM    244 2HB  ARG A  12      23.962  20.533  28.135  1.00 14.920          H  
ATOM    245 1HG  ARG A  12      21.676  20.334  28.870  1.00 14.920          H  
ATOM    246 2HG  ARG A  12      22.359  21.780  29.635  1.00 14.920          H  
ATOM    247 1HD  ARG A  12      21.253  23.153  27.835  1.00 14.920          H  
ATOM    248 2HD  ARG A  12      20.550  21.659  27.208  1.00 14.920          H  
ATOM    249  HE  ARG A  12      19.029  21.669  28.924  1.00 14.920          H  
ATOM    250 1HH1 ARG A  12      21.573  24.052  29.629  1.00 14.920          H  
ATOM    251 2HH1 ARG A  12      20.618  24.751  30.961  1.00 14.920          H  
ATOM    252 1HH2 ARG A  12      17.916  22.704  30.701  1.00 14.920          H  
ATOM    253 2HH2 ARG A  12      18.722  24.062  31.523  1.00 14.920          H  
ATOM    254  N   ARG A  13      25.619  22.732  29.322  1.00 10.770          N  
ATOM    255  CA  ARG A  13      26.175  23.271  30.555  1.00 11.750          C  
ATOM    256  C   ARG A  13      26.468  24.771  30.478  1.00 11.100          C  
ATOM    257  O   ARG A  13      26.194  25.497  31.442  1.00 10.890          O  
ATOM    258  CB  ARG A  13      27.464  22.542  30.932  1.00 16.060          C  
ATOM    259  CG  ARG A  13      28.179  23.071  32.193  1.00 16.060          C  
ATOM    260  CD  ARG A  13      27.408  22.821  33.445  1.00 16.060          C  
ATOM    261  NE  ARG A  13      28.053  23.422  34.600  1.00 16.060          N  
ATOM    262  CZ  ARG A  13      27.867  24.706  34.999  1.00 16.060          C  
ATOM    263  NH1 ARG A  13      27.074  25.514  34.345  1.00 16.060          N  
ATOM    264  NH2 ARG A  13      28.478  25.193  36.063  1.00 16.060          N  
ATOM    265  H   ARG A  13      26.121  21.967  28.857  1.00 12.920          H  
ATOM    266  HA  ARG A  13      25.438  23.105  31.336  1.00 14.100          H  
ATOM    267 1HB  ARG A  13      27.253  21.485  31.078  1.00 19.270          H  
ATOM    268 2HB  ARG A  13      28.169  22.616  30.107  1.00 19.270          H  
ATOM    269 1HG  ARG A  13      29.132  22.554  32.290  1.00 19.270          H  
ATOM    270 2HG  ARG A  13      28.371  24.139  32.103  1.00 19.270          H  
ATOM    271 1HD  ARG A  13      26.405  23.221  33.372  1.00 19.270          H  
ATOM    272 2HD  ARG A  13      27.350  21.746  33.614  1.00 19.270          H  
ATOM    273  HE  ARG A  13      28.679  22.843  35.144  1.00 19.270          H  
ATOM    274 1HH1 ARG A  13      26.573  25.225  33.500  1.00 19.270          H  
ATOM    275 2HH1 ARG A  13      26.972  26.466  34.710  1.00 19.270          H  
ATOM    276 1HH2 ARG A  13      29.102  24.622  36.613  1.00 19.270          H  
ATOM    277 2HH2 ARG A  13      28.295  26.184  36.306  1.00 19.270          H  
ATOM    278  N   LEU A  14      27.061  25.229  29.360  1.00 10.830          N  
ATOM    279  CA  LEU A  14      27.393  26.642  29.189  1.00 10.260          C  
ATOM    280  C   LEU A  14      26.131  27.482  29.002  1.00 10.010          C  
ATOM    281  O   LEU A  14      25.959  28.540  29.622  1.00 10.640          O  
ATOM    282  CB  LEU A  14      28.248  26.830  27.925  1.00 14.590          C  
ATOM    283  CG  LEU A  14      29.666  26.236  27.875  1.00 14.590          C  
ATOM    284  CD1 LEU A  14      30.193  26.394  26.427  1.00 14.590          C  
ATOM    285  CD2 LEU A  14      30.567  26.931  28.862  1.00 14.590          C  
ATOM    286  H   LEU A  14      27.328  24.553  28.634  1.00 13.000          H  
ATOM    287  HA  LEU A  14      27.914  26.994  30.076  1.00 12.310          H  
ATOM    288 1HB  LEU A  14      27.697  26.415  27.081  1.00 17.510          H  
ATOM    289 2HB  LEU A  14      28.364  27.892  27.777  1.00 17.510          H  
ATOM    290  HG  LEU A  14      29.632  25.185  28.114  1.00 17.510          H  
ATOM    291 1HD1 LEU A  14      31.193  25.967  26.349  1.00 17.510          H  
ATOM    292 2HD1 LEU A  14      29.526  25.874  25.741  1.00 17.510          H  
ATOM    293 3HD1 LEU A  14      30.231  27.453  26.162  1.00 17.510          H  
ATOM    294 1HD2 LEU A  14      31.566  26.505  28.803  1.00 17.510          H  
ATOM    295 2HD2 LEU A  14      30.611  27.986  28.628  1.00 17.510          H  
ATOM    296 3HD2 LEU A  14      30.187  26.804  29.871  1.00 17.510          H  
ATOM    297  N   LEU A  15      25.211  26.967  28.192  1.00  9.190          N  
ATOM    298  CA  LEU A  15      23.962  27.624  27.837  1.00  8.790          C  
ATOM    299  C   LEU A  15      23.187  28.018  29.076  1.00  9.340          C  
ATOM    300  O   LEU A  15      22.678  29.138  29.188  1.00  8.990          O  
ATOM    301  CB  LEU A  15      23.161  26.710  26.910  1.00 12.470          C  
ATOM    302  CG  LEU A  15      21.847  27.239  26.338  1.00 12.470          C  
ATOM    303  CD1 LEU A  15      21.661  26.621  24.973  1.00 12.470          C  
ATOM    304  CD2 LEU A  15      20.661  26.841  27.255  1.00 12.470          C  
ATOM    305  H   LEU A  15      25.411  26.070  27.747  1.00 11.030          H  
ATOM    306  HA  LEU A  15      24.202  28.527  27.288  1.00 10.550          H  
ATOM    307 1HB  LEU A  15      23.801  26.449  26.070  1.00 14.960          H  
ATOM    308 2HB  LEU A  15      22.941  25.791  27.452  1.00 14.960          H  
ATOM    309  HG  LEU A  15      21.889  28.324  26.225  1.00 14.960          H  
ATOM    310 1HD1 LEU A  15      20.730  26.986  24.534  1.00 14.960          H  
ATOM    311 2HD1 LEU A  15      22.494  26.906  24.324  1.00 14.960          H  
ATOM    312 3HD1 LEU A  15      21.616  25.534  25.054  1.00 14.960          H  
ATOM    313 1HD2 LEU A  15      19.734  27.204  26.807  1.00 14.960          H  
ATOM    314 2HD2 LEU A  15      20.618  25.755  27.343  1.00 14.960          H  
ATOM    315 3HD2 LEU A  15      20.759  27.271  28.242  1.00 14.960          H  
ATOM    316  N   GLN A  16      23.148  27.124  30.052  1.00 10.300          N  
ATOM    317  CA  GLN A  16      22.429  27.382  31.289  1.00 10.910          C  
ATOM    318  C   GLN A  16      22.842  28.692  31.972  1.00 10.800          C  
ATOM    319  O   GLN A  16      22.028  29.282  32.685  1.00 10.620          O  
ATOM    320  CB  GLN A  16      22.637  26.230  32.271  1.00 15.030          C  
ATOM    321  CG  GLN A  16      21.808  26.319  33.565  1.00 15.030          C  
ATOM    322  CD  GLN A  16      20.297  26.289  33.315  1.00 15.030          C  
ATOM    323  OE1 GLN A  16      19.794  25.522  32.469  1.00 15.030          O  
ATOM    324  NE2 GLN A  16      19.566  27.125  34.048  1.00 15.030          N  
ATOM    325  H   GLN A  16      23.560  26.202  29.875  1.00 12.360          H  
ATOM    326  HA  GLN A  16      21.369  27.449  31.048  1.00 13.090          H  
ATOM    327 1HB  GLN A  16      22.453  25.287  31.787  1.00 18.040          H  
ATOM    328 2HB  GLN A  16      23.689  26.222  32.567  1.00 18.040          H  
ATOM    329 1HG  GLN A  16      22.060  25.461  34.183  1.00 18.040          H  
ATOM    330 2HG  GLN A  16      22.053  27.234  34.099  1.00 18.040          H  
ATOM    331 1HE2 GLN A  16      18.572  27.158  33.934  1.00 18.040          H  
ATOM    332 2HE2 GLN A  16      20.013  27.733  34.711  1.00 18.040          H  
ATOM    333  N   GLU A  17      24.102  29.120  31.837  1.00 11.080          N  
ATOM    334  CA  GLU A  17      24.537  30.352  32.488  1.00 11.300          C  
ATOM    335  C   GLU A  17      24.640  31.527  31.510  1.00 10.160          C  
ATOM    336  O   GLU A  17      24.446  32.680  31.903  1.00  9.830          O  
ATOM    337  CB  GLU A  17      25.887  30.147  33.181  1.00 15.730          C  
ATOM    338  CG  GLU A  17      25.852  29.139  34.326  1.00 15.730          C  
ATOM    339  CD  GLU A  17      27.200  28.901  34.970  1.00 15.730          C  
ATOM    340  OE1 GLU A  17      28.147  29.545  34.599  1.00 15.730          O  
ATOM    341  OE2 GLU A  17      27.271  28.026  35.814  1.00 15.730          O  
ATOM    342  H   GLU A  17      24.768  28.632  31.235  1.00 13.300          H  
ATOM    343  HA  GLU A  17      23.804  30.616  33.248  1.00 13.560          H  
ATOM    344 1HB  GLU A  17      26.618  29.800  32.446  1.00 18.880          H  
ATOM    345 2HB  GLU A  17      26.244  31.099  33.574  1.00 18.880          H  
ATOM    346 1HG  GLU A  17      25.156  29.497  35.083  1.00 18.880          H  
ATOM    347 2HG  GLU A  17      25.467  28.194  33.942  1.00 18.880          H  
ATOM    348  N   ARG A  18      24.953  31.246  30.236  1.00  9.730          N  
ATOM    349  CA  ARG A  18      25.171  32.323  29.271  1.00  8.880          C  
ATOM    350  C   ARG A  18      24.068  32.580  28.222  1.00  7.950          C  
ATOM    351  O   ARG A  18      24.237  33.468  27.389  1.00  7.230          O  
ATOM    352  CB  ARG A  18      26.467  32.078  28.527  1.00 12.770          C  
ATOM    353  CG  ARG A  18      27.719  31.988  29.347  1.00 12.770          C  
ATOM    354  CD  ARG A  18      28.150  33.250  29.998  1.00 12.770          C  
ATOM    355  NE  ARG A  18      29.425  33.035  30.683  1.00 12.770          N  
ATOM    356  CZ  ARG A  18      30.044  33.899  31.529  1.00 12.770          C  
ATOM    357  NH1 ARG A  18      29.512  35.079  31.836  1.00 12.770          N  
ATOM    358  NH2 ARG A  18      31.214  33.563  32.067  1.00 12.770          N  
ATOM    359  H   ARG A  18      25.121  30.274  29.963  1.00 11.680          H  
ATOM    360  HA  ARG A  18      25.280  33.245  29.839  1.00 10.660          H  
ATOM    361 1HB  ARG A  18      26.408  31.121  28.063  1.00 15.330          H  
ATOM    362 2HB  ARG A  18      26.612  32.828  27.750  1.00 15.330          H  
ATOM    363 1HG  ARG A  18      27.598  31.228  30.119  1.00 15.330          H  
ATOM    364 2HG  ARG A  18      28.506  31.688  28.682  1.00 15.330          H  
ATOM    365 1HD  ARG A  18      28.285  34.027  29.245  1.00 15.330          H  
ATOM    366 2HD  ARG A  18      27.412  33.566  30.736  1.00 15.330          H  
ATOM    367  HE  ARG A  18      29.899  32.135  30.478  1.00 15.330          H  
ATOM    368 1HH1 ARG A  18      28.615  35.402  31.443  1.00 15.330          H  
ATOM    369 2HH1 ARG A  18      29.994  35.700  32.465  1.00 15.330          H  
ATOM    370 1HH2 ARG A  18      31.653  32.670  31.851  1.00 15.330          H  
ATOM    371 2HH2 ARG A  18      31.679  34.199  32.692  1.00 15.330          H  
ATOM    372  N   GLU A  19      22.936  31.853  28.244  1.00  8.050          N  
ATOM    373  CA  GLU A  19      21.838  32.083  27.280  1.00  7.310          C  
ATOM    374  C   GLU A  19      22.341  32.075  25.837  1.00  6.660          C  
ATOM    375  O   GLU A  19      22.090  32.998  25.054  1.00  6.400          O  
ATOM    376  CB  GLU A  19      21.099  33.405  27.569  1.00 10.530          C  
ATOM    377  CG  GLU A  19      20.367  33.492  28.926  1.00 10.530          C  
ATOM    378  CD  GLU A  19      19.132  32.602  29.023  1.00 10.530          C  
ATOM    379  OE1 GLU A  19      18.726  32.059  28.020  1.00 10.530          O  
ATOM    380  OE2 GLU A  19      18.591  32.488  30.100  1.00 10.530          O  
ATOM    381  H   GLU A  19      22.840  31.075  28.897  1.00  9.660          H  
ATOM    382  HA  GLU A  19      21.121  31.265  27.386  1.00  8.770          H  
ATOM    383 1HB  GLU A  19      21.799  34.241  27.524  1.00 12.640          H  
ATOM    384 2HB  GLU A  19      20.356  33.575  26.790  1.00 12.640          H  
ATOM    385 1HG  GLU A  19      21.066  33.213  29.716  1.00 12.640          H  
ATOM    386 2HG  GLU A  19      20.075  34.529  29.092  1.00 12.640          H  
ATOM    387  N   LEU A  20      23.061  31.016  25.520  1.00  6.640          N  
ATOM    388  CA  LEU A  20      23.693  30.775  24.233  1.00  6.090          C  
ATOM    389  C   LEU A  20      22.752  30.220  23.188  1.00  4.710          C  
ATOM    390  O   LEU A  20      21.646  29.769  23.494  1.00  4.000          O  
ATOM    391  CB  LEU A  20      24.833  29.772  24.392  1.00  8.750          C  
ATOM    392  CG  LEU A  20      25.944  30.156  25.349  1.00  8.750          C  
ATOM    393  CD1 LEU A  20      26.916  29.019  25.453  1.00  8.750          C  
ATOM    394  CD2 LEU A  20      26.667  31.418  24.889  1.00  8.750          C  
ATOM    395  H   LEU A  20      23.173  30.335  26.255  1.00  7.970          H  
ATOM    396  HA  LEU A  20      24.073  31.720  23.852  1.00  7.310          H  
ATOM    397 1HB  LEU A  20      24.414  28.819  24.711  1.00 10.500          H  
ATOM    398 2HB  LEU A  20      25.274  29.627  23.423  1.00 10.500          H  
ATOM    399  HG  LEU A  20      25.515  30.321  26.309  1.00 10.500          H  
ATOM    400 1HD1 LEU A  20      27.694  29.291  26.156  1.00 10.500          H  
ATOM    401 2HD1 LEU A  20      26.402  28.125  25.798  1.00 10.500          H  
ATOM    402 3HD1 LEU A  20      27.363  28.825  24.478  1.00 10.500          H  
ATOM    403 1HD2 LEU A  20      27.448  31.647  25.610  1.00 10.500          H  
ATOM    404 2HD2 LEU A  20      27.111  31.242  23.905  1.00 10.500          H  
ATOM    405 3HD2 LEU A  20      25.976  32.259  24.835  1.00 10.500          H  
ATOM    406  N   VAL A  21      23.200  30.325  21.945  1.00  4.540          N  
ATOM    407  CA  VAL A  21      22.549  29.746  20.777  1.00  3.620          C  
ATOM    408  C   VAL A  21      22.525  28.220  20.840  1.00  3.980          C  
ATOM    409  O   VAL A  21      23.397  27.603  21.446  1.00  4.220          O  
ATOM    410  CB  VAL A  21      23.239  30.251  19.488  1.00  5.440          C  
ATOM    411  CG1 VAL A  21      22.757  29.509  18.231  1.00  5.440          C  
ATOM    412  CG2 VAL A  21      22.915  31.737  19.348  1.00  5.440          C  
ATOM    413  H   VAL A  21      24.098  30.810  21.814  1.00  5.450          H  
ATOM    414  HA  VAL A  21      21.518  30.097  20.763  1.00  4.340          H  
ATOM    415  HB  VAL A  21      24.306  30.104  19.568  1.00  6.520          H  
ATOM    416 1HG1 VAL A  21      23.269  29.919  17.359  1.00  6.520          H  
ATOM    417 2HG1 VAL A  21      22.990  28.443  18.295  1.00  6.520          H  
ATOM    418 3HG1 VAL A  21      21.682  29.637  18.111  1.00  6.520          H  
ATOM    419 1HG2 VAL A  21      23.393  32.136  18.451  1.00  6.520          H  
ATOM    420 2HG2 VAL A  21      21.836  31.864  19.265  1.00  6.520          H  
ATOM    421 3HG2 VAL A  21      23.269  32.276  20.227  1.00  6.520          H  
ATOM    422  N   GLU A  22      21.451  27.624  20.334  1.00  4.120          N  
ATOM    423  CA  GLU A  22      21.365  26.179  20.277  1.00  4.760          C  
ATOM    424  C   GLU A  22      20.597  25.754  19.017  1.00  4.330          C  
ATOM    425  O   GLU A  22      19.538  26.317  18.737  1.00  4.220          O  
ATOM    426  CB  GLU A  22      20.673  25.628  21.515  1.00  6.410          C  
ATOM    427  CG  GLU A  22      20.655  24.116  21.601  1.00  6.410          C  
ATOM    428  CD  GLU A  22      20.060  23.613  22.869  1.00  6.410          C  
ATOM    429  OE1 GLU A  22      19.427  24.371  23.558  1.00  6.410          O  
ATOM    430  OE2 GLU A  22      20.253  22.459  23.163  1.00  6.410          O  
ATOM    431  H   GLU A  22      20.725  28.188  19.914  1.00  4.940          H  
ATOM    432  HA  GLU A  22      22.371  25.786  20.274  1.00  5.710          H  
ATOM    433 1HB  GLU A  22      21.184  25.993  22.378  1.00  7.690          H  
ATOM    434 2HB  GLU A  22      19.647  25.993  21.559  1.00  7.690          H  
ATOM    435 1HG  GLU A  22      20.082  23.712  20.767  1.00  7.690          H  
ATOM    436 2HG  GLU A  22      21.672  23.752  21.518  1.00  7.690          H  
ATOM    437  N   PRO A  23      21.098  24.765  18.251  1.00  4.370          N  
ATOM    438  CA  PRO A  23      22.381  24.060  18.292  1.00  4.550          C  
ATOM    439  C   PRO A  23      23.563  25.002  18.121  1.00  4.450          C  
ATOM    440  O   PRO A  23      23.494  25.949  17.338  1.00  4.350          O  
ATOM    441  CB  PRO A  23      22.270  23.099  17.101  1.00  6.820          C  
ATOM    442  CG  PRO A  23      20.784  22.932  16.884  1.00  6.820          C  
ATOM    443  CD  PRO A  23      20.210  24.291  17.201  1.00  6.820          C  
ATOM    444  HA  PRO A  23      22.463  23.501  19.238  1.00  5.460          H  
ATOM    445 1HB  PRO A  23      22.777  23.535  16.224  1.00  8.190          H  
ATOM    446 2HB  PRO A  23      22.782  22.151  17.326  1.00  8.190          H  
ATOM    447 1HG  PRO A  23      20.581  22.617  15.851  1.00  8.190          H  
ATOM    448 2HG  PRO A  23      20.390  22.142  17.542  1.00  8.190          H  
ATOM    449 1HD  PRO A  23      20.274  24.958  16.329  1.00  8.190          H  
ATOM    450 2HD  PRO A  23      19.182  24.204  17.581  1.00  8.190          H  
ATOM    451  N   LEU A  24      24.623  24.739  18.860  1.00  4.740          N  
ATOM    452  CA  LEU A  24      25.839  25.532  18.824  1.00  4.640          C  
ATOM    453  C   LEU A  24      27.062  24.699  19.124  1.00  5.640          C  
ATOM    454  O   LEU A  24      27.024  23.849  20.012  1.00  5.510          O  
ATOM    455  CB  LEU A  24      25.713  26.671  19.844  1.00  6.540          C  
ATOM    456  CG  LEU A  24      26.935  27.563  20.157  1.00  6.540          C  
ATOM    457  CD1 LEU A  24      27.302  28.371  19.002  1.00  6.540          C  
ATOM    458  CD2 LEU A  24      26.614  28.451  21.292  1.00  6.540          C  
ATOM    459  H   LEU A  24      24.598  23.936  19.476  1.00  5.690          H  
ATOM    460  HA  LEU A  24      25.944  25.948  17.827  1.00  5.570          H  
ATOM    461 1HB  LEU A  24      24.941  27.336  19.480  1.00  7.840          H  
ATOM    462 2HB  LEU A  24      25.372  26.249  20.772  1.00  7.840          H  
ATOM    463  HG  LEU A  24      27.769  26.944  20.431  1.00  7.840          H  
ATOM    464 1HD1 LEU A  24      28.160  28.966  19.251  1.00  7.840          H  
ATOM    465 2HD1 LEU A  24      27.546  27.714  18.204  1.00  7.840          H  
ATOM    466 3HD1 LEU A  24      26.469  29.012  18.722  1.00  7.840          H  
ATOM    467 1HD2 LEU A  24      27.472  29.050  21.524  1.00  7.840          H  
ATOM    468 2HD2 LEU A  24      25.777  29.081  21.035  1.00  7.840          H  
ATOM    469 3HD2 LEU A  24      26.366  27.879  22.138  1.00  7.840          H  
ATOM    470  N   THR A  25      28.159  24.944  18.417  1.00  6.720          N  
ATOM    471  CA  THR A  25      29.402  24.302  18.780  1.00  7.650          C  
ATOM    472  C   THR A  25      29.884  25.054  20.019  1.00  7.330          C  
ATOM    473  O   THR A  25      30.080  26.267  19.936  1.00  7.110          O  
ATOM    474  CB  THR A  25      30.457  24.437  17.658  1.00 10.340          C  
ATOM    475  OG1 THR A  25      29.967  23.830  16.452  1.00 10.340          O  
ATOM    476  CG2 THR A  25      31.759  23.756  18.079  1.00 10.340          C  
ATOM    477  H   THR A  25      28.141  25.579  17.630  1.00  8.060          H  
ATOM    478  HA  THR A  25      29.215  23.252  18.974  1.00  9.180          H  
ATOM    479  HB  THR A  25      30.648  25.492  17.468  1.00 12.410          H  
ATOM    480  HG1 THR A  25      30.556  24.050  15.721  1.00 12.410          H  
ATOM    481 1HG2 THR A  25      32.491  23.863  17.283  1.00 12.410          H  
ATOM    482 2HG2 THR A  25      32.144  24.218  18.985  1.00 12.410          H  
ATOM    483 3HG2 THR A  25      31.574  22.700  18.260  1.00 12.410          H  
ATOM    484  N   PRO A  26      30.153  24.399  21.156  1.00  7.490          N  
ATOM    485  CA  PRO A  26      30.567  25.009  22.407  1.00  7.270          C  
ATOM    486  C   PRO A  26      32.032  25.391  22.405  1.00  7.170          C  
ATOM    487  O   PRO A  26      32.837  24.809  23.130  1.00  7.330          O  
ATOM    488  CB  PRO A  26      30.286  23.912  23.407  1.00 10.900          C  
ATOM    489  CG  PRO A  26      30.510  22.654  22.645  1.00 10.900          C  
ATOM    490  CD  PRO A  26      30.024  22.946  21.234  1.00 10.900          C  
ATOM    491  HA  PRO A  26      29.935  25.890  22.604  1.00  8.720          H  
ATOM    492 1HB  PRO A  26      30.957  24.018  24.256  1.00 13.090          H  
ATOM    493 2HB  PRO A  26      29.280  24.012  23.789  1.00 13.090          H  
ATOM    494 1HG  PRO A  26      31.566  22.342  22.703  1.00 13.090          H  
ATOM    495 2HG  PRO A  26      29.917  21.880  23.112  1.00 13.090          H  
ATOM    496 1HD  PRO A  26      30.676  22.450  20.512  1.00 13.090          H  
ATOM    497 2HD  PRO A  26      28.967  22.638  21.141  1.00 13.090          H  
ATOM    498  N   SER A  27      32.365  26.354  21.574  1.00  6.930          N  
ATOM    499  CA  SER A  27      33.732  26.821  21.416  1.00  6.910          C  
ATOM    500  C   SER A  27      33.719  28.335  21.451  1.00  6.370          C  
ATOM    501  O   SER A  27      33.905  29.009  20.436  1.00  6.740          O  
ATOM    502  CB  SER A  27      34.319  26.317  20.114  1.00  9.680          C  
ATOM    503  OG  SER A  27      35.671  26.663  20.011  1.00  9.680          O  
ATOM    504  H   SER A  27      31.614  26.768  21.014  1.00  8.320          H  
ATOM    505  HA  SER A  27      34.333  26.457  22.246  1.00  8.290          H  
ATOM    506 1HB  SER A  27      34.209  25.234  20.064  1.00 11.620          H  
ATOM    507 2HB  SER A  27      33.766  26.741  19.276  1.00 11.620          H  
ATOM    508  HG  SER A  27      35.953  26.382  19.138  1.00 11.620          H  
ATOM    509  N   GLY A  28      33.526  28.858  22.661  1.00  5.490          N  
ATOM    510  CA  GLY A  28      33.357  30.281  22.902  1.00  4.830          C  
ATOM    511  C   GLY A  28      31.957  30.576  23.432  1.00  3.410          C  
ATOM    512  O   GLY A  28      30.975  29.928  23.056  1.00  2.520          O  
ATOM    513  H   GLY A  28      33.444  28.226  23.448  1.00  6.590          H  
ATOM    514 1HA  GLY A  28      34.104  30.627  23.616  1.00  5.800          H  
ATOM    515 2HA  GLY A  28      33.523  30.823  21.974  1.00  5.800          H  
ATOM    516  N   GLU A  29      31.866  31.580  24.295  1.00  3.580          N  
ATOM    517  CA  GLU A  29      30.615  31.999  24.917  1.00  2.900          C  
ATOM    518  C   GLU A  29      30.315  33.412  24.471  1.00  3.070          C  
ATOM    519  O   GLU A  29      31.239  34.227  24.409  1.00  3.590          O  
ATOM    520  CB  GLU A  29      30.766  31.990  26.447  1.00  4.330          C  
ATOM    521  CG  GLU A  29      31.014  30.616  27.095  1.00  4.330          C  
ATOM    522  CD  GLU A  29      31.325  30.712  28.610  1.00  4.330          C  
ATOM    523  OE1 GLU A  29      32.433  31.032  28.947  1.00  4.330          O  
ATOM    524  OE2 GLU A  29      30.443  30.510  29.410  1.00  4.330          O  
ATOM    525  H   GLU A  29      32.713  32.082  24.526  1.00  4.300          H  
ATOM    526  HA  GLU A  29      29.806  31.341  24.602  1.00  3.480          H  
ATOM    527 1HB  GLU A  29      31.592  32.643  26.728  1.00  5.200          H  
ATOM    528 2HB  GLU A  29      29.866  32.411  26.888  1.00  5.200          H  
ATOM    529 1HG  GLU A  29      30.122  30.005  26.957  1.00  5.200          H  
ATOM    530 2HG  GLU A  29      31.839  30.120  26.586  1.00  5.200          H  
ATOM    531  N   ALA A  30      29.040  33.736  24.244  1.00  2.710          N  
ATOM    532  CA  ALA A  30      28.688  35.090  23.854  1.00  3.020          C  
ATOM    533  C   ALA A  30      29.209  36.010  24.939  1.00  3.350          C  
ATOM    534  O   ALA A  30      29.057  35.689  26.116  1.00  4.050          O  
ATOM    535  CB  ALA A  30      27.179  35.250  23.680  1.00  4.100          C  
ATOM    536  H   ALA A  30      28.324  33.024  24.322  1.00  3.250          H  
ATOM    537  HA  ALA A  30      29.155  35.309  22.910  1.00  3.620          H  
ATOM    538 1HB  ALA A  30      26.954  36.276  23.390  1.00  4.920          H  
ATOM    539 2HB  ALA A  30      26.826  34.568  22.907  1.00  4.920          H  
ATOM    540 3HB  ALA A  30      26.674  35.020  24.621  1.00  4.920          H  
ATOM    541  N   PRO A  31      29.801  37.165  24.601  1.00  3.170          N  
ATOM    542  CA  PRO A  31      30.054  37.847  23.320  1.00  2.920          C  
ATOM    543  C   PRO A  31      30.896  37.140  22.249  1.00  2.980          C  
ATOM    544  O   PRO A  31      30.793  37.477  21.067  1.00  2.970          O  
ATOM    545  CB  PRO A  31      30.806  39.107  23.791  1.00  4.380          C  
ATOM    546  CG  PRO A  31      30.368  39.308  25.189  1.00  4.380          C  
ATOM    547  CD  PRO A  31      30.246  37.939  25.751  1.00  4.380          C  
ATOM    548  HA  PRO A  31      29.090  38.112  22.897  1.00  3.500          H  
ATOM    549 1HB  PRO A  31      31.890  38.943  23.706  1.00  5.260          H  
ATOM    550 2HB  PRO A  31      30.573  39.965  23.163  1.00  5.260          H  
ATOM    551 1HG  PRO A  31      31.089  39.933  25.731  1.00  5.260          H  
ATOM    552 2HG  PRO A  31      29.404  39.836  25.193  1.00  5.260          H  
ATOM    553 1HD  PRO A  31      31.218  37.562  26.104  1.00  5.260          H  
ATOM    554 2HD  PRO A  31      29.486  37.916  26.552  1.00  5.260          H  
ATOM    555  N   ASN A  32      31.673  36.132  22.606  1.00  3.200          N  
ATOM    556  CA  ASN A  32      32.492  35.498  21.594  1.00  3.340          C  
ATOM    557  C   ASN A  32      32.176  34.039  21.442  1.00  2.940          C  
ATOM    558  O   ASN A  32      32.964  33.145  21.752  1.00  2.870          O  
ATOM    559  CB  ASN A  32      33.963  35.735  21.836  1.00  4.620          C  
ATOM    560  CG  ASN A  32      34.358  37.205  21.729  1.00  4.620          C  
ATOM    561  OD1 ASN A  32      34.408  37.812  20.634  1.00  4.620          O  
ATOM    562  ND2 ASN A  32      34.640  37.794  22.863  1.00  4.620          N  
ATOM    563  H   ASN A  32      31.705  35.772  23.559  1.00  3.840          H  
ATOM    564  HA  ASN A  32      32.241  35.929  20.663  1.00  4.010          H  
ATOM    565 1HB  ASN A  32      34.223  35.372  22.828  1.00  5.540          H  
ATOM    566 2HB  ASN A  32      34.541  35.163  21.111  1.00  5.540          H  
ATOM    567 1HD2 ASN A  32      34.911  38.753  22.875  1.00  5.540          H  
ATOM    568 2HD2 ASN A  32      34.583  37.277  23.717  1.00  5.540          H  
ATOM    569  N   GLN A  33      30.975  33.860  20.923  1.00  2.790          N  
ATOM    570  CA  GLN A  33      30.294  32.617  20.661  1.00  2.540          C  
ATOM    571  C   GLN A  33      30.795  32.043  19.341  1.00  1.760          C  
ATOM    572  O   GLN A  33      31.082  32.797  18.418  1.00  2.290          O  
ATOM    573  CB  GLN A  33      28.794  32.881  20.605  1.00  3.660          C  
ATOM    574  CG  GLN A  33      27.999  31.689  20.530  1.00  3.660          C  
ATOM    575  CD  GLN A  33      26.543  31.942  20.549  1.00  3.660          C  
ATOM    576  OE1 GLN A  33      25.846  31.747  21.569  1.00  3.660          O  
ATOM    577  NE2 GLN A  33      26.060  32.402  19.421  1.00  3.660          N  
ATOM    578  H   GLN A  33      30.480  34.716  20.701  1.00  3.350          H  
ATOM    579  HA  GLN A  33      30.512  31.910  21.456  1.00  3.050          H  
ATOM    580 1HB  GLN A  33      28.488  33.430  21.471  1.00  4.390          H  
ATOM    581 2HB  GLN A  33      28.568  33.496  19.728  1.00  4.390          H  
ATOM    582 1HG  GLN A  33      28.214  31.191  19.607  1.00  4.390          H  
ATOM    583 2HG  GLN A  33      28.268  31.075  21.378  1.00  4.390          H  
ATOM    584 1HE2 GLN A  33      25.096  32.597  19.327  1.00  4.390          H  
ATOM    585 2HE2 GLN A  33      26.679  32.557  18.613  1.00  4.390          H  
ATOM    586  N   ALA A  34      30.858  30.716  19.220  1.00  0.530          N  
ATOM    587  CA  ALA A  34      31.314  30.070  17.983  1.00  0.490          C  
ATOM    588  C   ALA A  34      30.514  30.465  16.731  1.00  0.590          C  
ATOM    589  O   ALA A  34      31.064  30.514  15.630  1.00  0.840          O  
ATOM    590  CB  ALA A  34      31.225  28.558  18.133  1.00  0.700          C  
ATOM    591  H   ALA A  34      30.628  30.130  20.013  1.00  0.640          H  
ATOM    592  HA  ALA A  34      32.355  30.357  17.830  1.00  0.590          H  
ATOM    593 1HB  ALA A  34      31.607  28.080  17.236  1.00  0.840          H  
ATOM    594 2HB  ALA A  34      31.817  28.247  18.987  1.00  0.840          H  
ATOM    595 3HB  ALA A  34      30.198  28.261  18.284  1.00  0.840          H  
ATOM    596  N   LEU A  35      29.211  30.677  16.876  1.00  0.520          N  
ATOM    597  CA  LEU A  35      28.355  31.042  15.753  1.00  0.610          C  
ATOM    598  C   LEU A  35      27.797  32.447  15.911  1.00  0.510          C  
ATOM    599  O   LEU A  35      27.563  32.927  17.022  1.00  0.510          O  
ATOM    600  CB  LEU A  35      27.204  30.044  15.612  1.00  0.820          C  
ATOM    601  CG  LEU A  35      27.607  28.563  15.434  1.00  0.820          C  
ATOM    602  CD1 LEU A  35      26.340  27.721  15.457  1.00  0.820          C  
ATOM    603  CD2 LEU A  35      28.362  28.346  14.137  1.00  0.820          C  
ATOM    604  H   LEU A  35      28.807  30.590  17.793  1.00  0.620          H  
ATOM    605  HA  LEU A  35      28.949  31.038  14.842  1.00  0.730          H  
ATOM    606 1HB  LEU A  35      26.573  30.122  16.496  1.00  0.980          H  
ATOM    607 2HB  LEU A  35      26.607  30.332  14.747  1.00  0.980          H  
ATOM    608  HG  LEU A  35      28.251  28.270  16.240  1.00  0.980          H  
ATOM    609 1HD1 LEU A  35      26.594  26.668  15.351  1.00  0.980          H  
ATOM    610 2HD1 LEU A  35      25.806  27.870  16.396  1.00  0.980          H  
ATOM    611 3HD1 LEU A  35      25.692  28.019  14.633  1.00  0.980          H  
ATOM    612 1HD2 LEU A  35      28.627  27.295  14.047  1.00  0.980          H  
ATOM    613 2HD2 LEU A  35      27.734  28.625  13.300  1.00  0.980          H  
ATOM    614 3HD2 LEU A  35      29.275  28.939  14.117  1.00  0.980          H  
ATOM    615  N   LEU A  36      27.475  33.082  14.789  1.00  0.440          N  
ATOM    616  CA  LEU A  36      26.887  34.419  14.816  1.00  0.370          C  
ATOM    617  C   LEU A  36      25.640  34.488  15.665  1.00  0.290          C  
ATOM    618  O   LEU A  36      24.695  33.727  15.440  1.00  0.260          O  
ATOM    619  CB  LEU A  36      26.431  34.791  13.393  1.00  0.550          C  
ATOM    620  CG  LEU A  36      25.807  36.199  13.165  1.00  0.550          C  
ATOM    621  CD1 LEU A  36      26.835  37.243  13.308  1.00  0.550          C  
ATOM    622  CD2 LEU A  36      25.188  36.249  11.796  1.00  0.550          C  
ATOM    623  H   LEU A  36      27.669  32.640  13.901  1.00  0.530          H  
ATOM    624  HA  LEU A  36      27.621  35.118  15.212  1.00  0.440          H  
ATOM    625 1HB  LEU A  36      27.282  34.708  12.751  1.00  0.660          H  
ATOM    626 2HB  LEU A  36      25.695  34.057  13.073  1.00  0.660          H  
ATOM    627  HG  LEU A  36      25.035  36.387  13.913  1.00  0.660          H  
ATOM    628 1HD1 LEU A  36      26.382  38.219  13.149  1.00  0.660          H  
ATOM    629 2HD1 LEU A  36      27.283  37.210  14.285  1.00  0.660          H  
ATOM    630 3HD1 LEU A  36      27.590  37.065  12.562  1.00  0.660          H  
ATOM    631 1HD2 LEU A  36      24.760  37.220  11.635  1.00  0.660          H  
ATOM    632 2HD2 LEU A  36      25.926  36.074  11.056  1.00  0.660          H  
ATOM    633 3HD2 LEU A  36      24.414  35.487  11.721  1.00  0.660          H  
ATOM    634  N   ARG A  37      25.606  35.432  16.602  1.00  0.270          N  
ATOM    635  CA  ARG A  37      24.427  35.601  17.418  1.00  0.190          C  
ATOM    636  C   ARG A  37      23.502  36.596  16.728  1.00  0.160          C  
ATOM    637  O   ARG A  37      23.973  37.573  16.143  1.00  0.160          O  
ATOM    638  CB  ARG A  37      24.812  36.097  18.803  1.00  0.300          C  
ATOM    639  CG  ARG A  37      23.687  36.197  19.833  1.00  0.300          C  
ATOM    640  CD  ARG A  37      24.240  36.647  21.127  1.00  0.300          C  
ATOM    641  NE  ARG A  37      23.201  36.963  22.146  1.00  0.300          N  
ATOM    642  CZ  ARG A  37      22.714  36.123  23.067  1.00  0.300          C  
ATOM    643  NH1 ARG A  37      23.121  34.868  23.169  1.00  0.300          N  
ATOM    644  NH2 ARG A  37      21.808  36.613  23.881  1.00  0.300          N  
ATOM    645  H   ARG A  37      26.419  36.035  16.779  1.00  0.320          H  
ATOM    646  HA  ARG A  37      23.915  34.644  17.512  1.00  0.230          H  
ATOM    647 1HB  ARG A  37      25.580  35.443  19.216  1.00  0.360          H  
ATOM    648 2HB  ARG A  37      25.255  37.091  18.711  1.00  0.360          H  
ATOM    649 1HG  ARG A  37      22.936  36.909  19.506  1.00  0.360          H  
ATOM    650 2HG  ARG A  37      23.224  35.219  19.969  1.00  0.360          H  
ATOM    651 1HD  ARG A  37      24.891  35.872  21.524  1.00  0.360          H  
ATOM    652 2HD  ARG A  37      24.829  37.528  20.948  1.00  0.360          H  
ATOM    653  HE  ARG A  37      22.796  37.926  22.191  1.00  0.360          H  
ATOM    654 1HH1 ARG A  37      23.813  34.499  22.547  1.00  0.360          H  
ATOM    655 2HH1 ARG A  37      22.729  34.258  23.907  1.00  0.360          H  
ATOM    656 1HH2 ARG A  37      21.524  37.596  23.747  1.00  0.360          H  
ATOM    657 2HH2 ARG A  37      21.393  36.045  24.615  1.00  0.360          H  
ATOM    658  N   ILE A  38      22.201  36.364  16.794  1.00  0.150          N  
ATOM    659  CA  ILE A  38      21.271  37.341  16.258  1.00  0.070          C  
ATOM    660  C   ILE A  38      20.674  38.059  17.452  1.00  0.080          C  
ATOM    661  O   ILE A  38      20.163  37.425  18.375  1.00  0.170          O  
ATOM    662  CB  ILE A  38      20.212  36.724  15.331  1.00  0.130          C  
ATOM    663  CG1 ILE A  38      20.946  36.052  14.114  1.00  0.130          C  
ATOM    664  CG2 ILE A  38      19.254  37.833  14.863  1.00  0.130          C  
ATOM    665  CD1 ILE A  38      20.081  35.224  13.201  1.00  0.130          C  
ATOM    666  H   ILE A  38      21.852  35.531  17.250  1.00  0.180          H  
ATOM    667  HA  ILE A  38      21.819  38.065  15.670  1.00  0.080          H  
ATOM    668  HB  ILE A  38      19.657  35.955  15.862  1.00  0.160          H  
ATOM    669 1HG1 ILE A  38      21.403  36.821  13.524  1.00  0.160          H  
ATOM    670 2HG1 ILE A  38      21.734  35.404  14.504  1.00  0.160          H  
ATOM    671 1HG2 ILE A  38      18.502  37.423  14.213  1.00  0.160          H  
ATOM    672 2HG2 ILE A  38      18.759  38.286  15.722  1.00  0.160          H  
ATOM    673 3HG2 ILE A  38      19.820  38.599  14.332  1.00  0.160          H  
ATOM    674 1HD1 ILE A  38      20.699  34.807  12.406  1.00  0.160          H  
ATOM    675 2HD1 ILE A  38      19.626  34.411  13.768  1.00  0.160          H  
ATOM    676 3HD1 ILE A  38      19.302  35.834  12.758  1.00  0.160          H  
ATOM    677  N   LEU A  39      20.821  39.374  17.456  1.00  0.170          N  
ATOM    678  CA  LEU A  39      20.459  40.202  18.585  1.00  0.240          C  
ATOM    679  C   LEU A  39      19.132  40.911  18.474  1.00  0.290          C  
ATOM    680  O   LEU A  39      18.659  41.282  17.392  1.00  0.270          O  
ATOM    681  CB  LEU A  39      21.534  41.286  18.784  1.00  0.310          C  
ATOM    682  CG  LEU A  39      22.992  40.796  18.974  1.00  0.310          C  
ATOM    683  CD1 LEU A  39      23.923  41.991  19.126  1.00  0.310          C  
ATOM    684  CD2 LEU A  39      23.095  39.933  20.152  1.00  0.310          C  
ATOM    685  H   LEU A  39      21.213  39.806  16.629  1.00  0.200          H  
ATOM    686  HA  LEU A  39      20.398  39.569  19.467  1.00  0.290          H  
ATOM    687 1HB  LEU A  39      21.521  41.931  17.924  1.00  0.370          H  
ATOM    688 2HB  LEU A  39      21.258  41.879  19.663  1.00  0.370          H  
ATOM    689  HG  LEU A  39      23.296  40.234  18.086  1.00  0.370          H  
ATOM    690 1HD1 LEU A  39      24.953  41.643  19.241  1.00  0.370          H  
ATOM    691 2HD1 LEU A  39      23.852  42.599  18.259  1.00  0.370          H  
ATOM    692 3HD1 LEU A  39      23.637  42.572  20.008  1.00  0.370          H  
ATOM    693 1HD2 LEU A  39      24.116  39.613  20.231  1.00  0.370          H  
ATOM    694 2HD2 LEU A  39      22.802  40.490  21.037  1.00  0.370          H  
ATOM    695 3HD2 LEU A  39      22.456  39.073  20.050  1.00  0.370          H  
ATOM    696  N   LYS A  40      18.549  41.138  19.635  1.00  0.370          N  
ATOM    697  CA  LYS A  40      17.355  41.946  19.764  1.00  0.400          C  
ATOM    698  C   LYS A  40      17.841  43.371  19.970  1.00  0.390          C  
ATOM    699  O   LYS A  40      18.887  43.588  20.587  1.00  0.370          O  
ATOM    700  CB  LYS A  40      16.528  41.479  20.960  1.00  0.550          C  
ATOM    701  CG  LYS A  40      15.990  40.062  20.852  1.00  0.550          C  
ATOM    702  CD  LYS A  40      15.290  39.665  22.149  1.00  0.550          C  
ATOM    703  CE  LYS A  40      14.777  38.231  22.116  1.00  0.550          C  
ATOM    704  NZ  LYS A  40      14.242  37.817  23.446  1.00  0.550          N  
ATOM    705  H   LYS A  40      18.986  40.742  20.481  1.00  0.440          H  
ATOM    706  HA  LYS A  40      16.765  41.899  18.847  1.00  0.480          H  
ATOM    707 1HB  LYS A  40      17.124  41.538  21.857  1.00  0.660          H  
ATOM    708 2HB  LYS A  40      15.677  42.151  21.093  1.00  0.660          H  
ATOM    709 1HG  LYS A  40      15.288  40.002  20.021  1.00  0.660          H  
ATOM    710 2HG  LYS A  40      16.817  39.375  20.661  1.00  0.660          H  
ATOM    711 1HD  LYS A  40      15.998  39.754  22.981  1.00  0.660          H  
ATOM    712 2HD  LYS A  40      14.455  40.338  22.337  1.00  0.660          H  
ATOM    713 1HE  LYS A  40      13.986  38.147  21.374  1.00  0.660          H  
ATOM    714 2HE  LYS A  40      15.593  37.562  21.844  1.00  0.660          H  
ATOM    715 1HZ  LYS A  40      13.916  36.867  23.411  1.00  0.660          H  
ATOM    716 2HZ  LYS A  40      15.011  37.889  24.150  1.00  0.660          H  
ATOM    717 3HZ  LYS A  40      13.486  38.421  23.722  1.00  0.660          H  
ATOM    718  N   GLU A  41      17.056  44.360  19.568  1.00  0.390          N  
ATOM    719  CA  GLU A  41      17.445  45.751  19.797  1.00  0.370          C  
ATOM    720  C   GLU A  41      17.471  46.090  21.284  1.00  0.360          C  
ATOM    721  O   GLU A  41      18.112  47.042  21.711  1.00  0.340          O  
ATOM    722  CB  GLU A  41      16.501  46.700  19.050  1.00  0.530          C  
ATOM    723  CG  GLU A  41      15.034  46.748  19.544  1.00  0.530          C  
ATOM    724  CD  GLU A  41      14.149  45.670  18.957  1.00  0.530          C  
ATOM    725  OE1 GLU A  41      14.667  44.659  18.528  1.00  0.530          O  
ATOM    726  OE2 GLU A  41      12.958  45.855  18.943  1.00  0.530          O  
ATOM    727  H   GLU A  41      16.186  44.163  19.065  1.00  0.470          H  
ATOM    728  HA  GLU A  41      18.453  45.895  19.404  1.00  0.440          H  
ATOM    729 1HB  GLU A  41      16.900  47.713  19.102  1.00  0.630          H  
ATOM    730 2HB  GLU A  41      16.482  46.420  18.015  1.00  0.630          H  
ATOM    731 1HG  GLU A  41      14.996  46.689  20.622  1.00  0.630          H  
ATOM    732 2HG  GLU A  41      14.625  47.716  19.263  1.00  0.630          H  
ATOM    733  N   THR A  42      16.800  45.271  22.081  1.00  0.370          N  
ATOM    734  CA  THR A  42      16.655  45.463  23.507  1.00  0.380          C  
ATOM    735  C   THR A  42      17.913  45.069  24.266  1.00  0.360          C  
ATOM    736  O   THR A  42      18.003  45.279  25.476  1.00  0.340          O  
ATOM    737  CB  THR A  42      15.458  44.650  24.030  1.00  0.530          C  
ATOM    738  OG1 THR A  42      15.692  43.254  23.810  1.00  0.530          O  
ATOM    739  CG2 THR A  42      14.209  45.054  23.263  1.00  0.530          C  
ATOM    740  H   THR A  42      16.329  44.487  21.655  1.00  0.440          H  
ATOM    741  HA  THR A  42      16.469  46.521  23.693  1.00  0.460          H  
ATOM    742  HB  THR A  42      15.316  44.836  25.095  1.00  0.630          H  
ATOM    743  HG1 THR A  42      16.315  42.933  24.473  1.00  0.630          H  
ATOM    744 1HG2 THR A  42      13.361  44.476  23.626  1.00  0.630          H  
ATOM    745 2HG2 THR A  42      14.018  46.115  23.413  1.00  0.630          H  
ATOM    746 3HG2 THR A  42      14.341  44.860  22.201  1.00  0.630          H  
ATOM    747  N   GLU A  43      18.879  44.464  23.573  1.00  0.350          N  
ATOM    748  CA  GLU A  43      20.115  44.056  24.212  1.00  0.330          C  
ATOM    749  C   GLU A  43      21.174  45.173  24.181  1.00  0.300          C  
ATOM    750  O   GLU A  43      22.199  45.078  24.863  1.00  0.280          O  
ATOM    751  CB  GLU A  43      20.697  42.795  23.537  1.00  0.470          C  
ATOM    752  CG  GLU A  43      19.853  41.537  23.635  1.00  0.470          C  
ATOM    753  CD  GLU A  43      20.459  40.278  22.940  1.00  0.470          C  
ATOM    754  OE1 GLU A  43      21.422  39.717  23.472  1.00  0.470          O  
ATOM    755  OE2 GLU A  43      19.982  39.906  21.883  1.00  0.470          O  
ATOM    756  H   GLU A  43      18.768  44.307  22.566  1.00  0.420          H  
ATOM    757  HA  GLU A  43      19.906  43.821  25.256  1.00  0.400          H  
ATOM    758 1HB  GLU A  43      20.903  42.990  22.487  1.00  0.560          H  
ATOM    759 2HB  GLU A  43      21.620  42.551  24.025  1.00  0.560          H  
ATOM    760 1HG  GLU A  43      19.715  41.321  24.690  1.00  0.560          H  
ATOM    761 2HG  GLU A  43      18.883  41.748  23.218  1.00  0.560          H  
ATOM    762  N   PHE A  44      20.980  46.238  23.394  1.00  0.290          N  
ATOM    763  CA  PHE A  44      22.075  47.203  23.299  1.00  0.260          C  
ATOM    764  C   PHE A  44      21.648  48.628  22.980  1.00  0.280          C  
ATOM    765  O   PHE A  44      20.528  48.888  22.545  1.00  0.330          O  
ATOM    766  CB  PHE A  44      23.095  46.713  22.258  1.00  0.380          C  
ATOM    767  CG  PHE A  44      22.574  46.583  20.915  1.00  0.380          C  
ATOM    768  CD1 PHE A  44      22.662  47.633  20.058  1.00  0.380          C  
ATOM    769  CD2 PHE A  44      21.994  45.406  20.487  1.00  0.380          C  
ATOM    770  CE1 PHE A  44      22.190  47.544  18.800  1.00  0.380          C  
ATOM    771  CE2 PHE A  44      21.512  45.305  19.227  1.00  0.380          C  
ATOM    772  CZ  PHE A  44      21.612  46.389  18.372  1.00  0.380          C  
ATOM    773  H   PHE A  44      20.119  46.386  22.851  1.00  0.350          H  
ATOM    774  HA  PHE A  44      22.577  47.235  24.267  1.00  0.310          H  
ATOM    775 1HB  PHE A  44      23.929  47.401  22.210  1.00  0.450          H  
ATOM    776 2HB  PHE A  44      23.483  45.758  22.551  1.00  0.450          H  
ATOM    777  HD1 PHE A  44      23.110  48.550  20.404  1.00  0.450          H  
ATOM    778  HD2 PHE A  44      21.919  44.560  21.164  1.00  0.450          H  
ATOM    779  HE1 PHE A  44      22.269  48.400  18.137  1.00  0.450          H  
ATOM    780  HE2 PHE A  44      21.048  44.377  18.906  1.00  0.450          H  
ATOM    781  HZ  PHE A  44      21.232  46.337  17.360  1.00  0.450          H  
ATOM    782  N   LYS A  45      22.564  49.568  23.195  1.00  0.260          N  
ATOM    783  CA  LYS A  45      22.277  50.957  22.870  1.00  0.290          C  
ATOM    784  C   LYS A  45      23.493  51.728  22.364  1.00  0.300          C  
ATOM    785  O   LYS A  45      24.571  51.726  22.978  1.00  0.370          O  
ATOM    786  CB  LYS A  45      21.681  51.664  24.090  1.00  0.390          C  
ATOM    787  CG  LYS A  45      21.227  53.096  23.834  1.00  0.390          C  
ATOM    788  CD  LYS A  45      20.556  53.702  25.062  1.00  0.390          C  
ATOM    789  CE  LYS A  45      20.110  55.138  24.797  1.00  0.390          C  
ATOM    790  NZ  LYS A  45      19.459  55.751  25.995  1.00  0.390          N  
ATOM    791  H   LYS A  45      23.469  49.283  23.580  1.00  0.310          H  
ATOM    792  HA  LYS A  45      21.534  50.967  22.072  1.00  0.350          H  
ATOM    793 1HB  LYS A  45      20.821  51.098  24.450  1.00  0.470          H  
ATOM    794 2HB  LYS A  45      22.420  51.687  24.889  1.00  0.470          H  
ATOM    795 1HG  LYS A  45      22.080  53.707  23.560  1.00  0.470          H  
ATOM    796 2HG  LYS A  45      20.523  53.106  23.005  1.00  0.470          H  
ATOM    797 1HD  LYS A  45      19.688  53.100  25.336  1.00  0.470          H  
ATOM    798 2HD  LYS A  45      21.260  53.697  25.893  1.00  0.470          H  
ATOM    799 1HE  LYS A  45      20.976  55.735  24.521  1.00  0.470          H  
ATOM    800 2HE  LYS A  45      19.401  55.143  23.970  1.00  0.470          H  
ATOM    801 1HZ  LYS A  45      19.178  56.698  25.779  1.00  0.470          H  
ATOM    802 2HZ  LYS A  45      18.644  55.211  26.253  1.00  0.470          H  
ATOM    803 3HZ  LYS A  45      20.111  55.763  26.766  1.00  0.470          H  
ATOM    804  N   LYS A  46      23.287  52.416  21.240  1.00  0.290          N  
ATOM    805  CA  LYS A  46      24.285  53.277  20.612  1.00  0.280          C  
ATOM    806  C   LYS A  46      24.254  54.654  21.269  1.00  0.230          C  
ATOM    807  O   LYS A  46      23.168  55.209  21.454  1.00  0.190          O  
ATOM    808  CB  LYS A  46      23.987  53.377  19.116  1.00  0.400          C  
ATOM    809  CG  LYS A  46      22.734  54.184  18.731  1.00  0.400          C  
ATOM    810  CD  LYS A  46      22.441  54.054  17.233  1.00  0.400          C  
ATOM    811  CE  LYS A  46      21.365  55.037  16.743  1.00  0.400          C  
ATOM    812  NZ  LYS A  46      19.999  54.717  17.263  1.00  0.400          N  
ATOM    813  H   LYS A  46      22.376  52.340  20.812  1.00  0.350          H  
ATOM    814  HA  LYS A  46      25.276  52.856  20.762  1.00  0.340          H  
ATOM    815 1HB  LYS A  46      24.791  53.869  18.656  1.00  0.480          H  
ATOM    816 2HB  LYS A  46      23.915  52.380  18.680  1.00  0.480          H  
ATOM    817 1HG  LYS A  46      21.879  53.852  19.315  1.00  0.480          H  
ATOM    818 2HG  LYS A  46      22.910  55.239  18.939  1.00  0.480          H  
ATOM    819 1HD  LYS A  46      23.339  54.240  16.690  1.00  0.480          H  
ATOM    820 2HD  LYS A  46      22.116  53.038  17.012  1.00  0.480          H  
ATOM    821 1HE  LYS A  46      21.639  56.041  17.066  1.00  0.480          H  
ATOM    822 2HE  LYS A  46      21.341  55.012  15.651  1.00  0.480          H  
ATOM    823 1HZ  LYS A  46      19.341  55.395  16.905  1.00  0.480          H  
ATOM    824 2HZ  LYS A  46      19.727  53.793  16.953  1.00  0.480          H  
ATOM    825 3HZ  LYS A  46      19.998  54.750  18.273  1.00  0.480          H  
ATOM    826  N   ILE A  47      25.422  55.230  21.580  1.00  0.310          N  
ATOM    827  CA  ILE A  47      25.447  56.545  22.210  1.00  0.360          C  
ATOM    828  C   ILE A  47      26.119  57.620  21.330  1.00  0.360          C  
ATOM    829  O   ILE A  47      25.543  58.684  21.093  1.00  0.380          O  
ATOM    830  CB  ILE A  47      26.183  56.469  23.568  1.00  0.480          C  
ATOM    831  CG1 ILE A  47      25.550  55.343  24.494  1.00  0.480          C  
ATOM    832  CG2 ILE A  47      26.095  57.848  24.273  1.00  0.480          C  
ATOM    833  CD1 ILE A  47      24.086  55.508  24.878  1.00  0.480          C  
ATOM    834  H   ILE A  47      26.310  54.754  21.410  1.00  0.370          H  
ATOM    835  HA  ILE A  47      24.424  56.867  22.382  1.00  0.430          H  
ATOM    836  HB  ILE A  47      27.229  56.209  23.400  1.00  0.580          H  
ATOM    837 1HG1 ILE A  47      25.639  54.391  23.968  1.00  0.580          H  
ATOM    838 2HG1 ILE A  47      26.134  55.283  25.410  1.00  0.580          H  
ATOM    839 1HG2 ILE A  47      26.622  57.806  25.224  1.00  0.580          H  
ATOM    840 2HG2 ILE A  47      26.533  58.610  23.659  1.00  0.580          H  
ATOM    841 3HG2 ILE A  47      25.057  58.113  24.446  1.00  0.580          H  
ATOM    842 1HD1 ILE A  47      23.786  54.661  25.493  1.00  0.580          H  
ATOM    843 2HD1 ILE A  47      23.940  56.420  25.441  1.00  0.580          H  
ATOM    844 3HD1 ILE A  47      23.472  55.535  23.991  1.00  0.580          H  
ATOM    845  N   LYS A  48      27.371  57.370  20.920  1.00  0.390          N  
ATOM    846  CA  LYS A  48      28.173  58.356  20.167  1.00  0.380          C  
ATOM    847  C   LYS A  48      28.654  57.803  18.837  1.00  0.390          C  
ATOM    848  O   LYS A  48      28.686  56.600  18.652  1.00  0.400          O  
ATOM    849  CB  LYS A  48      29.409  58.802  20.959  1.00  0.540          C  
ATOM    850  CG  LYS A  48      29.163  59.434  22.324  1.00  0.540          C  
ATOM    851  CD  LYS A  48      28.440  60.782  22.229  1.00  0.540          C  
ATOM    852  CE  LYS A  48      28.304  61.438  23.601  1.00  0.540          C  
ATOM    853  NZ  LYS A  48      27.555  62.730  23.532  1.00  0.540          N  
ATOM    854  H   LYS A  48      27.769  56.453  21.136  1.00  0.470          H  
ATOM    855  HA  LYS A  48      27.548  59.221  19.949  1.00  0.460          H  
ATOM    856 1HB  LYS A  48      30.028  57.934  21.125  1.00  0.640          H  
ATOM    857 2HB  LYS A  48      29.991  59.502  20.360  1.00  0.640          H  
ATOM    858 1HG  LYS A  48      28.606  58.744  22.931  1.00  0.640          H  
ATOM    859 2HG  LYS A  48      30.125  59.597  22.805  1.00  0.640          H  
ATOM    860 1HD  LYS A  48      28.988  61.449  21.565  1.00  0.640          H  
ATOM    861 2HD  LYS A  48      27.438  60.632  21.826  1.00  0.640          H  
ATOM    862 1HE  LYS A  48      27.776  60.759  24.268  1.00  0.640          H  
ATOM    863 2HE  LYS A  48      29.298  61.628  24.005  1.00  0.640          H  
ATOM    864 1HZ  LYS A  48      27.485  63.132  24.458  1.00  0.640          H  
ATOM    865 2HZ  LYS A  48      28.042  63.374  22.924  1.00  0.640          H  
ATOM    866 3HZ  LYS A  48      26.626  62.561  23.168  1.00  0.640          H  
ATOM    867  N   VAL A  49      29.027  58.665  17.902  1.00  0.390          N  
ATOM    868  CA  VAL A  49      29.569  58.189  16.625  1.00  0.380          C  
ATOM    869  C   VAL A  49      31.076  57.892  16.692  1.00  0.380          C  
ATOM    870  O   VAL A  49      31.854  58.706  17.191  1.00  0.440          O  
ATOM    871  CB  VAL A  49      29.254  59.206  15.504  1.00  0.540          C  
ATOM    872  CG1 VAL A  49      29.910  58.796  14.173  1.00  0.540          C  
ATOM    873  CG2 VAL A  49      27.751  59.252  15.318  1.00  0.540          C  
ATOM    874  H   VAL A  49      28.966  59.658  18.087  1.00  0.470          H  
ATOM    875  HA  VAL A  49      29.056  57.265  16.361  1.00  0.460          H  
ATOM    876  HB  VAL A  49      29.631  60.188  15.784  1.00  0.640          H  
ATOM    877 1HG1 VAL A  49      29.657  59.520  13.402  1.00  0.640          H  
ATOM    878 2HG1 VAL A  49      30.992  58.766  14.281  1.00  0.640          H  
ATOM    879 3HG1 VAL A  49      29.549  57.807  13.871  1.00  0.640          H  
ATOM    880 1HG2 VAL A  49      27.497  59.967  14.536  1.00  0.640          H  
ATOM    881 2HG2 VAL A  49      27.410  58.264  15.028  1.00  0.640          H  
ATOM    882 3HG2 VAL A  49      27.267  59.546  16.248  1.00  0.640          H  
ATOM    883  N   LEU A  50      31.466  56.711  16.200  1.00  0.350          N  
ATOM    884  CA  LEU A  50      32.858  56.262  16.126  1.00  0.350          C  
ATOM    885  C   LEU A  50      33.433  56.689  14.782  1.00  0.400          C  
ATOM    886  O   LEU A  50      34.571  57.152  14.681  1.00  0.510          O  
ATOM    887  CB  LEU A  50      32.951  54.720  16.229  1.00  0.490          C  
ATOM    888  CG  LEU A  50      34.372  54.059  16.192  1.00  0.490          C  
ATOM    889  CD1 LEU A  50      35.237  54.548  17.347  1.00  0.490          C  
ATOM    890  CD2 LEU A  50      34.191  52.543  16.278  1.00  0.490          C  
ATOM    891  H   LEU A  50      30.757  56.095  15.821  1.00  0.420          H  
ATOM    892  HA  LEU A  50      33.418  56.734  16.927  1.00  0.420          H  
ATOM    893 1HB  LEU A  50      32.442  54.387  17.113  1.00  0.590          H  
ATOM    894 2HB  LEU A  50      32.412  54.314  15.380  1.00  0.590          H  
ATOM    895  HG  LEU A  50      34.876  54.319  15.260  1.00  0.590          H  
ATOM    896 1HD1 LEU A  50      36.213  54.067  17.297  1.00  0.590          H  
ATOM    897 2HD1 LEU A  50      35.373  55.626  17.286  1.00  0.590          H  
ATOM    898 3HD1 LEU A  50      34.766  54.292  18.275  1.00  0.590          H  
ATOM    899 1HD2 LEU A  50      35.165  52.052  16.249  1.00  0.590          H  
ATOM    900 2HD2 LEU A  50      33.682  52.289  17.203  1.00  0.590          H  
ATOM    901 3HD2 LEU A  50      33.600  52.210  15.444  1.00  0.590          H  
ATOM    902  N   GLY A  51      32.621  56.506  13.744  1.00  0.350          N  
ATOM    903  CA  GLY A  51      32.998  56.804  12.369  1.00  0.410          C  
ATOM    904  C   GLY A  51      31.851  56.467  11.431  1.00  0.390          C  
ATOM    905  O   GLY A  51      30.786  56.043  11.882  1.00  0.400          O  
ATOM    906  H   GLY A  51      31.700  56.109  13.940  1.00  0.420          H  
ATOM    907 1HA  GLY A  51      33.251  57.861  12.280  1.00  0.490          H  
ATOM    908 2HA  GLY A  51      33.882  56.230  12.097  1.00  0.490          H  
ATOM    909  N   SER A  52      32.054  56.650  10.131  1.00  0.380          N  
ATOM    910  CA  SER A  52      30.988  56.395   9.163  1.00  0.380          C  
ATOM    911  C   SER A  52      31.531  56.127   7.766  1.00  0.390          C  
ATOM    912  O   SER A  52      32.723  56.321   7.500  1.00  0.400          O  
ATOM    913  CB  SER A  52      30.037  57.576   9.115  1.00  0.530          C  
ATOM    914  OG  SER A  52      30.663  58.709   8.574  1.00  0.530          O  
ATOM    915  H   SER A  52      32.945  56.993   9.797  1.00  0.460          H  
ATOM    916  HA  SER A  52      30.435  55.509   9.477  1.00  0.460          H  
ATOM    917 1HB  SER A  52      29.164  57.315   8.513  1.00  0.640          H  
ATOM    918 2HB  SER A  52      29.682  57.799  10.118  1.00  0.640          H  
ATOM    919  HG  SER A  52      29.987  59.387   8.546  1.00  0.640          H  
ATOM    920  N   GLY A  53      30.644  55.691   6.870  1.00  0.530          N  
ATOM    921  CA  GLY A  53      31.012  55.445   5.485  1.00  0.660          C  
ATOM    922  C   GLY A  53      29.823  55.545   4.528  1.00  0.490          C  
ATOM    923  O   GLY A  53      28.697  55.869   4.915  1.00  1.110          O  
ATOM    924  H   GLY A  53      29.683  55.515   7.172  1.00  0.640          H  
ATOM    925 1HA  GLY A  53      31.779  56.160   5.186  1.00  0.790          H  
ATOM    926 2HA  GLY A  53      31.457  54.454   5.405  1.00  0.790          H  
ATOM    927  N   ALA A  54      30.054  55.158   3.277  1.00  0.470          N  
ATOM    928  CA  ALA A  54      29.050  55.291   2.219  1.00  0.640          C  
ATOM    929  C   ALA A  54      27.714  54.623   2.497  1.00  0.360          C  
ATOM    930  O   ALA A  54      26.668  55.150   2.116  1.00  0.140          O  
ATOM    931  CB  ALA A  54      29.599  54.696   0.954  1.00  0.830          C  
ATOM    932  H   ALA A  54      30.984  54.842   3.038  1.00  0.560          H  
ATOM    933  HA  ALA A  54      28.867  56.358   2.068  1.00  0.770          H  
ATOM    934 1HB  ALA A  54      28.870  54.845   0.174  1.00  0.990          H  
ATOM    935 2HB  ALA A  54      30.530  55.191   0.690  1.00  0.990          H  
ATOM    936 3HB  ALA A  54      29.774  53.634   1.094  1.00  0.990          H  
ATOM    937  N   PHE A  55      27.727  53.476   3.151  1.00  0.460          N  
ATOM    938  CA  PHE A  55      26.490  52.767   3.398  1.00  0.310          C  
ATOM    939  C   PHE A  55      26.179  52.524   4.867  1.00  0.140          C  
ATOM    940  O   PHE A  55      25.447  51.585   5.184  1.00  0.080          O  
ATOM    941  CB  PHE A  55      26.475  51.455   2.608  1.00  0.490          C  
ATOM    942  CG  PHE A  55      27.699  50.610   2.766  1.00  0.490          C  
ATOM    943  CD1 PHE A  55      27.875  49.781   3.851  1.00  0.490          C  
ATOM    944  CD2 PHE A  55      28.670  50.624   1.779  1.00  0.490          C  
ATOM    945  CE1 PHE A  55      28.992  48.987   3.960  1.00  0.490          C  
ATOM    946  CE2 PHE A  55      29.784  49.838   1.877  1.00  0.490          C  
ATOM    947  CZ  PHE A  55      29.950  49.015   2.972  1.00  0.490          C  
ATOM    948  H   PHE A  55      28.603  53.076   3.461  1.00  0.550          H  
ATOM    949  HA  PHE A  55      25.681  53.371   2.994  1.00  0.370          H  
ATOM    950 1HB  PHE A  55      25.612  50.858   2.899  1.00  0.590          H  
ATOM    951 2HB  PHE A  55      26.357  51.686   1.543  1.00  0.590          H  
ATOM    952  HD1 PHE A  55      27.113  49.756   4.628  1.00  0.590          H  
ATOM    953  HD2 PHE A  55      28.534  51.270   0.913  1.00  0.590          H  
ATOM    954  HE1 PHE A  55      29.115  48.335   4.825  1.00  0.590          H  
ATOM    955  HE2 PHE A  55      30.539  49.859   1.089  1.00  0.590          H  
ATOM    956  HZ  PHE A  55      30.837  48.387   3.054  1.00  0.590          H  
ATOM    957  N   GLY A  56      26.652  53.388   5.767  1.00  0.160          N  
ATOM    958  CA  GLY A  56      26.312  53.197   7.182  1.00  0.140          C  
ATOM    959  C   GLY A  56      27.074  54.078   8.175  1.00  0.160          C  
ATOM    960  O   GLY A  56      28.040  54.764   7.828  1.00  0.290          O  
ATOM    961  H   GLY A  56      27.242  54.172   5.461  1.00  0.190          H  
ATOM    962 1HA  GLY A  56      25.246  53.373   7.313  1.00  0.170          H  
ATOM    963 2HA  GLY A  56      26.476  52.153   7.446  1.00  0.170          H  
ATOM    964  N   THR A  57      26.626  54.040   9.433  1.00  0.140          N  
ATOM    965  CA  THR A  57      27.247  54.811  10.524  1.00  0.140          C  
ATOM    966  C   THR A  57      27.614  53.886  11.671  1.00  0.150          C  
ATOM    967  O   THR A  57      26.820  53.026  12.071  1.00  0.130          O  
ATOM    968  CB  THR A  57      26.341  55.958  11.032  1.00  0.200          C  
ATOM    969  OG1 THR A  57      26.063  56.858   9.951  1.00  0.200          O  
ATOM    970  CG2 THR A  57      27.061  56.751  12.165  1.00  0.200          C  
ATOM    971  H   THR A  57      25.824  53.427   9.618  1.00  0.170          H  
ATOM    972  HA  THR A  57      28.168  55.257  10.158  1.00  0.170          H  
ATOM    973  HB  THR A  57      25.406  55.550  11.403  1.00  0.240          H  
ATOM    974  HG1 THR A  57      25.472  56.424   9.328  1.00  0.240          H  
ATOM    975 1HG2 THR A  57      26.418  57.561  12.499  1.00  0.240          H  
ATOM    976 2HG2 THR A  57      27.281  56.108  13.012  1.00  0.240          H  
ATOM    977 3HG2 THR A  57      27.992  57.166  11.786  1.00  0.240          H  
ATOM    978  N   VAL A  58      28.826  54.043  12.199  1.00  0.170          N  
ATOM    979  CA  VAL A  58      29.279  53.185  13.274  1.00  0.190          C  
ATOM    980  C   VAL A  58      29.308  53.947  14.577  1.00  0.170          C  
ATOM    981  O   VAL A  58      30.013  54.952  14.709  1.00  0.180          O  
ATOM    982  CB  VAL A  58      30.677  52.630  12.992  1.00  0.260          C  
ATOM    983  CG1 VAL A  58      31.098  51.702  14.141  1.00  0.260          C  
ATOM    984  CG2 VAL A  58      30.671  51.934  11.687  1.00  0.260          C  
ATOM    985  H   VAL A  58      29.444  54.788  11.872  1.00  0.200          H  
ATOM    986  HA  VAL A  58      28.594  52.361  13.374  1.00  0.230          H  
ATOM    987  HB  VAL A  58      31.394  53.452  12.957  1.00  0.310          H  
ATOM    988 1HG1 VAL A  58      32.090  51.315  13.937  1.00  0.310          H  
ATOM    989 2HG1 VAL A  58      31.110  52.236  15.087  1.00  0.310          H  
ATOM    990 3HG1 VAL A  58      30.393  50.869  14.209  1.00  0.310          H  
ATOM    991 1HG2 VAL A  58      31.663  51.543  11.480  1.00  0.310          H  
ATOM    992 2HG2 VAL A  58      29.967  51.137  11.738  1.00  0.310          H  
ATOM    993 3HG2 VAL A  58      30.385  52.625  10.896  1.00  0.310          H  
ATOM    994  N   TYR A  59      28.593  53.426  15.551  1.00  0.170          N  
ATOM    995  CA  TYR A  59      28.475  54.047  16.846  1.00  0.190          C  
ATOM    996  C   TYR A  59      29.202  53.314  17.962  1.00  0.160          C  
ATOM    997  O   TYR A  59      29.354  52.093  17.959  1.00  0.130          O  
ATOM    998  CB  TYR A  59      27.014  54.119  17.226  1.00  0.260          C  
ATOM    999  CG  TYR A  59      26.170  54.970  16.349  1.00  0.260          C  
ATOM   1000  CD1 TYR A  59      25.658  54.432  15.179  1.00  0.260          C  
ATOM   1001  CD2 TYR A  59      25.862  56.262  16.718  1.00  0.260          C  
ATOM   1002  CE1 TYR A  59      24.853  55.185  14.376  1.00  0.260          C  
ATOM   1003  CE2 TYR A  59      25.050  57.020  15.910  1.00  0.260          C  
ATOM   1004  CZ  TYR A  59      24.546  56.487  14.740  1.00  0.260          C  
ATOM   1005  OH  TYR A  59      23.737  57.249  13.932  1.00  0.260          O  
ATOM   1006  H   TYR A  59      28.044  52.594  15.335  1.00  0.200          H  
ATOM   1007  HA  TYR A  59      28.887  55.046  16.784  1.00  0.230          H  
ATOM   1008 1HB  TYR A  59      26.597  53.121  17.225  1.00  0.310          H  
ATOM   1009 2HB  TYR A  59      26.946  54.506  18.243  1.00  0.310          H  
ATOM   1010  HD1 TYR A  59      25.893  53.404  14.893  1.00  0.310          H  
ATOM   1011  HD2 TYR A  59      26.254  56.678  17.645  1.00  0.310          H  
ATOM   1012  HE1 TYR A  59      24.453  54.754  13.457  1.00  0.310          H  
ATOM   1013  HE2 TYR A  59      24.801  58.043  16.195  1.00  0.310          H  
ATOM   1014  HH  TYR A  59      23.440  56.719  13.186  1.00  0.310          H  
ATOM   1015  N   LYS A  60      29.610  54.082  18.949  1.00  0.190          N  
ATOM   1016  CA  LYS A  60      30.183  53.585  20.183  1.00  0.200          C  
ATOM   1017  C   LYS A  60      29.025  53.392  21.155  1.00  0.240          C  
ATOM   1018  O   LYS A  60      28.233  54.328  21.381  1.00  0.340          O  
ATOM   1019  CB  LYS A  60      31.177  54.589  20.781  1.00  0.280          C  
ATOM   1020  CG  LYS A  60      32.351  54.883  19.906  1.00  0.280          C  
ATOM   1021  CD  LYS A  60      33.437  55.730  20.604  1.00  0.280          C  
ATOM   1022  CE  LYS A  60      33.046  57.202  20.692  1.00  0.280          C  
ATOM   1023  NZ  LYS A  60      34.177  58.055  21.173  1.00  0.280          N  
ATOM   1024  H   LYS A  60      29.450  55.072  18.841  1.00  0.230          H  
ATOM   1025  HA  LYS A  60      30.667  52.620  20.010  1.00  0.240          H  
ATOM   1026 1HB  LYS A  60      30.657  55.523  20.978  1.00  0.330          H  
ATOM   1027 2HB  LYS A  60      31.546  54.206  21.731  1.00  0.330          H  
ATOM   1028 1HG  LYS A  60      32.760  53.958  19.541  1.00  0.330          H  
ATOM   1029 2HG  LYS A  60      31.983  55.454  19.060  1.00  0.330          H  
ATOM   1030 1HD  LYS A  60      33.601  55.348  21.612  1.00  0.330          H  
ATOM   1031 2HD  LYS A  60      34.370  55.660  20.061  1.00  0.330          H  
ATOM   1032 1HE  LYS A  60      32.727  57.550  19.706  1.00  0.330          H  
ATOM   1033 2HE  LYS A  60      32.224  57.307  21.387  1.00  0.330          H  
ATOM   1034 1HZ  LYS A  60      33.871  59.018  21.218  1.00  0.330          H  
ATOM   1035 2HZ  LYS A  60      34.471  57.751  22.092  1.00  0.330          H  
ATOM   1036 3HZ  LYS A  60      34.953  57.981  20.530  1.00  0.330          H  
ATOM   1037  N   GLY A  61      28.936  52.212  21.756  1.00  0.220          N  
ATOM   1038  CA  GLY A  61      27.863  51.951  22.710  1.00  0.270          C  
ATOM   1039  C   GLY A  61      28.064  50.655  23.474  1.00  0.240          C  
ATOM   1040  O   GLY A  61      29.178  50.118  23.531  1.00  0.250          O  
ATOM   1041  H   GLY A  61      29.584  51.458  21.495  1.00  0.260          H  
ATOM   1042 1HA  GLY A  61      27.783  52.783  23.409  1.00  0.320          H  
ATOM   1043 2HA  GLY A  61      26.921  51.899  22.173  1.00  0.320          H  
ATOM   1044  N   LEU A  62      27.004  50.222  24.151  1.00  0.260          N  
ATOM   1045  CA  LEU A  62      27.080  49.023  24.980  1.00  0.270          C  
ATOM   1046  C   LEU A  62      26.120  47.926  24.609  1.00  0.240          C  
ATOM   1047  O   LEU A  62      24.976  48.171  24.216  1.00  0.230          O  
ATOM   1048  CB  LEU A  62      26.822  49.354  26.450  1.00  0.370          C  
ATOM   1049  CG  LEU A  62      27.770  50.323  27.138  1.00  0.370          C  
ATOM   1050  CD1 LEU A  62      27.213  50.614  28.500  1.00  0.370          C  
ATOM   1051  CD2 LEU A  62      29.170  49.700  27.250  1.00  0.370          C  
ATOM   1052  H   LEU A  62      26.125  50.736  24.033  1.00  0.310          H  
ATOM   1053  HA  LEU A  62      28.074  48.612  24.878  1.00  0.320          H  
ATOM   1054 1HB  LEU A  62      25.817  49.764  26.531  1.00  0.450          H  
ATOM   1055 2HB  LEU A  62      26.850  48.417  27.016  1.00  0.450          H  
ATOM   1056  HG  LEU A  62      27.830  51.256  26.579  1.00  0.450          H  
ATOM   1057 1HD1 LEU A  62      27.869  51.307  29.025  1.00  0.450          H  
ATOM   1058 2HD1 LEU A  62      26.221  51.056  28.405  1.00  0.450          H  
ATOM   1059 3HD1 LEU A  62      27.142  49.692  29.047  1.00  0.450          H  
ATOM   1060 1HD2 LEU A  62      29.839  50.390  27.760  1.00  0.450          H  
ATOM   1061 2HD2 LEU A  62      29.126  48.766  27.804  1.00  0.450          H  
ATOM   1062 3HD2 LEU A  62      29.548  49.507  26.271  1.00  0.450          H  
ATOM   1063  N   TRP A  63      26.574  46.705  24.829  1.00  0.250          N  
ATOM   1064  CA  TRP A  63      25.773  45.504  24.655  1.00  0.230          C  
ATOM   1065  C   TRP A  63      25.800  44.640  25.898  1.00  0.250          C  
ATOM   1066  O   TRP A  63      26.867  44.360  26.451  1.00  0.250          O  
ATOM   1067  CB  TRP A  63      26.284  44.682  23.466  1.00  0.330          C  
ATOM   1068  CG  TRP A  63      25.609  43.337  23.264  1.00  0.330          C  
ATOM   1069  CD1 TRP A  63      24.313  43.014  23.434  1.00  0.330          C  
ATOM   1070  CD2 TRP A  63      26.249  42.126  22.866  1.00  0.330          C  
ATOM   1071  NE1 TRP A  63      24.115  41.692  23.191  1.00  0.330          N  
ATOM   1072  CE2 TRP A  63      25.274  41.139  22.848  1.00  0.330          C  
ATOM   1073  CE3 TRP A  63      27.542  41.797  22.536  1.00  0.330          C  
ATOM   1074  CZ2 TRP A  63      25.551  39.864  22.525  1.00  0.330          C  
ATOM   1075  CZ3 TRP A  63      27.806  40.500  22.188  1.00  0.330          C  
ATOM   1076  CH2 TRP A  63      26.835  39.553  22.183  1.00  0.330          C  
ATOM   1077  H   TRP A  63      27.554  46.613  25.118  1.00  0.300          H  
ATOM   1078  HA  TRP A  63      24.744  45.794  24.482  1.00  0.280          H  
ATOM   1079 1HB  TRP A  63      26.159  45.253  22.555  1.00  0.400          H  
ATOM   1080 2HB  TRP A  63      27.341  44.509  23.605  1.00  0.400          H  
ATOM   1081  HD1 TRP A  63      23.562  43.688  23.727  1.00  0.400          H  
ATOM   1082  HE1 TRP A  63      23.215  41.155  23.253  1.00  0.400          H  
ATOM   1083  HE3 TRP A  63      28.328  42.547  22.541  1.00  0.400          H  
ATOM   1084  HZ2 TRP A  63      24.781  39.119  22.531  1.00  0.400          H  
ATOM   1085  HZ3 TRP A  63      28.808  40.245  21.918  1.00  0.400          H  
ATOM   1086  HH2 TRP A  63      27.083  38.532  21.904  1.00  0.400          H  
ATOM   1087  N   ILE A  64      24.623  44.262  26.368  1.00  0.290          N  
ATOM   1088  CA  ILE A  64      24.521  43.360  27.487  1.00  0.330          C  
ATOM   1089  C   ILE A  64      23.717  42.174  26.985  1.00  0.330          C  
ATOM   1090  O   ILE A  64      22.495  42.292  26.889  1.00  0.330          O  
ATOM   1091  CB  ILE A  64      23.793  44.004  28.689  1.00  0.450          C  
ATOM   1092  CG1 ILE A  64      24.504  45.301  29.116  1.00  0.450          C  
ATOM   1093  CG2 ILE A  64      23.788  43.005  29.846  1.00  0.450          C  
ATOM   1094  CD1 ILE A  64      23.957  46.608  28.508  1.00  0.450          C  
ATOM   1095  H   ILE A  64      23.764  44.579  25.898  1.00  0.350          H  
ATOM   1096  HA  ILE A  64      25.510  43.063  27.820  1.00  0.400          H  
ATOM   1097  HB  ILE A  64      22.770  44.252  28.416  1.00  0.540          H  
ATOM   1098 1HG1 ILE A  64      24.462  45.379  30.203  1.00  0.540          H  
ATOM   1099 2HG1 ILE A  64      25.516  45.206  28.820  1.00  0.540          H  
ATOM   1100 1HG2 ILE A  64      23.276  43.430  30.705  1.00  0.540          H  
ATOM   1101 2HG2 ILE A  64      23.271  42.088  29.547  1.00  0.540          H  
ATOM   1102 3HG2 ILE A  64      24.814  42.762  30.124  1.00  0.540          H  
ATOM   1103 1HD1 ILE A  64      24.545  47.450  28.869  1.00  0.540          H  
ATOM   1104 2HD1 ILE A  64      24.007  46.590  27.425  1.00  0.540          H  
ATOM   1105 3HD1 ILE A  64      22.920  46.741  28.810  1.00  0.540          H  
ATOM   1106  N   PRO A  65      24.323  41.007  26.718  1.00  0.330          N  
ATOM   1107  CA  PRO A  65      23.632  39.866  26.159  1.00  0.330          C  
ATOM   1108  C   PRO A  65      22.436  39.619  27.041  1.00  0.340          C  
ATOM   1109  O   PRO A  65      22.590  39.592  28.259  1.00  0.320          O  
ATOM   1110  CB  PRO A  65      24.688  38.756  26.274  1.00  0.490          C  
ATOM   1111  CG  PRO A  65      26.025  39.498  26.204  1.00  0.490          C  
ATOM   1112  CD  PRO A  65      25.777  40.814  26.932  1.00  0.490          C  
ATOM   1113  HA  PRO A  65      23.329  40.058  25.122  1.00  0.400          H  
ATOM   1114 1HB  PRO A  65      24.549  38.193  27.209  1.00  0.590          H  
ATOM   1115 2HB  PRO A  65      24.560  38.034  25.453  1.00  0.590          H  
ATOM   1116 1HG  PRO A  65      26.810  38.892  26.687  1.00  0.590          H  
ATOM   1117 2HG  PRO A  65      26.342  39.639  25.175  1.00  0.590          H  
ATOM   1118 1HD  PRO A  65      26.019  40.746  28.001  1.00  0.590          H  
ATOM   1119 2HD  PRO A  65      26.361  41.604  26.421  1.00  0.590          H  
ATOM   1120  N   GLU A  66      21.281  39.359  26.460  1.00  0.370          N  
ATOM   1121  CA  GLU A  66      20.108  39.170  27.308  1.00  0.410          C  
ATOM   1122  C   GLU A  66      20.354  38.148  28.410  1.00  0.420          C  
ATOM   1123  O   GLU A  66      20.702  37.002  28.142  1.00  0.420          O  
ATOM   1124  CB  GLU A  66      18.893  38.721  26.482  1.00  0.560          C  
ATOM   1125  CG  GLU A  66      17.602  38.561  27.302  1.00  0.560          C  
ATOM   1126  CD  GLU A  66      16.387  38.203  26.473  1.00  0.560          C  
ATOM   1127  OE1 GLU A  66      16.498  38.096  25.272  1.00  0.560          O  
ATOM   1128  OE2 GLU A  66      15.340  38.040  27.042  1.00  0.560          O  
ATOM   1129  H   GLU A  66      21.219  39.409  25.434  1.00  0.440          H  
ATOM   1130  HA  GLU A  66      19.873  40.126  27.775  1.00  0.490          H  
ATOM   1131 1HB  GLU A  66      18.699  39.441  25.693  1.00  0.670          H  
ATOM   1132 2HB  GLU A  66      19.111  37.766  26.006  1.00  0.670          H  
ATOM   1133 1HG  GLU A  66      17.748  37.772  28.041  1.00  0.670          H  
ATOM   1134 2HG  GLU A  66      17.409  39.489  27.838  1.00  0.670          H  
ATOM   1135  N   GLY A  67      20.104  38.560  29.657  1.00  0.440          N  
ATOM   1136  CA  GLY A  67      20.262  37.718  30.845  1.00  0.470          C  
ATOM   1137  C   GLY A  67      21.618  37.897  31.539  1.00  0.420          C  
ATOM   1138  O   GLY A  67      21.811  37.433  32.665  1.00  0.440          O  
ATOM   1139  H   GLY A  67      19.848  39.529  29.792  1.00  0.530          H  
ATOM   1140 1HA  GLY A  67      19.465  37.945  31.550  1.00  0.560          H  
ATOM   1141 2HA  GLY A  67      20.140  36.674  30.558  1.00  0.560          H  
ATOM   1142  N   GLU A  68      22.543  38.571  30.869  1.00  0.360          N  
ATOM   1143  CA  GLU A  68      23.881  38.839  31.374  1.00  0.310          C  
ATOM   1144  C   GLU A  68      23.885  40.137  32.183  1.00  0.220          C  
ATOM   1145  O   GLU A  68      23.009  40.990  32.012  1.00  0.190          O  
ATOM   1146  CB  GLU A  68      24.871  38.857  30.196  1.00  0.450          C  
ATOM   1147  CG  GLU A  68      26.345  38.989  30.526  1.00  0.450          C  
ATOM   1148  CD  GLU A  68      26.861  37.914  31.416  1.00  0.450          C  
ATOM   1149  OE1 GLU A  68      27.423  36.963  30.917  1.00  0.450          O  
ATOM   1150  OE2 GLU A  68      26.654  38.035  32.614  1.00  0.450          O  
ATOM   1151  H   GLU A  68      22.324  38.924  29.936  1.00  0.430          H  
ATOM   1152  HA  GLU A  68      24.167  38.028  32.043  1.00  0.370          H  
ATOM   1153 1HB  GLU A  68      24.735  37.957  29.597  1.00  0.540          H  
ATOM   1154 2HB  GLU A  68      24.634  39.700  29.568  1.00  0.540          H  
ATOM   1155 1HG  GLU A  68      26.892  38.925  29.585  1.00  0.540          H  
ATOM   1156 2HG  GLU A  68      26.547  39.934  30.924  1.00  0.540          H  
ATOM   1157  N   LYS A  69      24.850  40.265  33.096  1.00  0.200          N  
ATOM   1158  CA  LYS A  69      24.996  41.464  33.936  1.00  0.130          C  
ATOM   1159  C   LYS A  69      26.256  42.279  33.641  1.00  0.150          C  
ATOM   1160  O   LYS A  69      26.670  43.122  34.438  1.00  0.150          O  
ATOM   1161  CB  LYS A  69      24.969  41.077  35.413  1.00  0.210          C  
ATOM   1162  CG  LYS A  69      23.646  40.477  35.871  1.00  0.210          C  
ATOM   1163  CD  LYS A  69      23.665  40.171  37.364  1.00  0.210          C  
ATOM   1164  CE  LYS A  69      22.336  39.586  37.830  1.00  0.210          C  
ATOM   1165  NZ  LYS A  69      22.350  39.263  39.288  1.00  0.210          N  
ATOM   1166  H   LYS A  69      25.526  39.491  33.170  1.00  0.240          H  
ATOM   1167  HA  LYS A  69      24.142  42.112  33.743  1.00  0.160          H  
ATOM   1168 1HB  LYS A  69      25.758  40.350  35.608  1.00  0.250          H  
ATOM   1169 2HB  LYS A  69      25.172  41.955  36.025  1.00  0.250          H  
ATOM   1170 1HG  LYS A  69      22.841  41.178  35.653  1.00  0.250          H  
ATOM   1171 2HG  LYS A  69      23.458  39.557  35.313  1.00  0.250          H  
ATOM   1172 1HD  LYS A  69      24.462  39.456  37.579  1.00  0.250          H  
ATOM   1173 2HD  LYS A  69      23.861  41.086  37.919  1.00  0.250          H  
ATOM   1174 1HE  LYS A  69      21.543  40.305  37.636  1.00  0.250          H  
ATOM   1175 2HE  LYS A  69      22.130  38.674  37.268  1.00  0.250          H  
ATOM   1176 1HZ  LYS A  69      21.454  38.879  39.559  1.00  0.250          H  
ATOM   1177 2HZ  LYS A  69      23.075  38.585  39.481  1.00  0.250          H  
ATOM   1178 3HZ  LYS A  69      22.528  40.104  39.820  1.00  0.250          H  
ATOM   1179  N   VAL A  70      26.881  42.003  32.516  1.00  0.210          N  
ATOM   1180  CA  VAL A  70      28.129  42.640  32.139  1.00  0.260          C  
ATOM   1181  C   VAL A  70      27.988  43.505  30.900  1.00  0.180          C  
ATOM   1182  O   VAL A  70      27.503  43.053  29.864  1.00  0.270          O  
ATOM   1183  CB  VAL A  70      29.210  41.566  31.893  1.00  0.340          C  
ATOM   1184  CG1 VAL A  70      30.530  42.222  31.479  1.00  0.340          C  
ATOM   1185  CG2 VAL A  70      29.377  40.727  33.156  1.00  0.340          C  
ATOM   1186  H   VAL A  70      26.456  41.322  31.910  1.00  0.250          H  
ATOM   1187  HA  VAL A  70      28.455  43.274  32.963  1.00  0.310          H  
ATOM   1188  HB  VAL A  70      28.897  40.920  31.071  1.00  0.410          H  
ATOM   1189 1HG1 VAL A  70      31.277  41.451  31.297  1.00  0.410          H  
ATOM   1190 2HG1 VAL A  70      30.395  42.801  30.575  1.00  0.410          H  
ATOM   1191 3HG1 VAL A  70      30.877  42.879  32.275  1.00  0.410          H  
ATOM   1192 1HG2 VAL A  70      30.127  39.959  32.986  1.00  0.410          H  
ATOM   1193 2HG2 VAL A  70      29.689  41.369  33.978  1.00  0.410          H  
ATOM   1194 3HG2 VAL A  70      28.431  40.248  33.411  1.00  0.410          H  
ATOM   1195  N   LYS A  71      28.426  44.750  31.036  1.00  0.090          N  
ATOM   1196  CA  LYS A  71      28.397  45.731  29.961  1.00  0.080          C  
ATOM   1197  C   LYS A  71      29.608  45.589  29.051  1.00  0.130          C  
ATOM   1198  O   LYS A  71      30.744  45.763  29.495  1.00  0.120          O  
ATOM   1199  CB  LYS A  71      28.344  47.128  30.577  1.00  0.120          C  
ATOM   1200  CG  LYS A  71      27.046  47.414  31.328  1.00  0.120          C  
ATOM   1201  CD  LYS A  71      27.054  48.787  32.009  1.00  0.120          C  
ATOM   1202  CE  LYS A  71      25.729  49.053  32.715  1.00  0.120          C  
ATOM   1203  NZ  LYS A  71      25.713  50.376  33.407  1.00  0.120          N  
ATOM   1204  H   LYS A  71      28.797  45.014  31.939  1.00  0.110          H  
ATOM   1205  HA  LYS A  71      27.522  45.565  29.353  1.00  0.100          H  
ATOM   1206 1HB  LYS A  71      29.179  47.258  31.264  1.00  0.140          H  
ATOM   1207 2HB  LYS A  71      28.447  47.865  29.798  1.00  0.140          H  
ATOM   1208 1HG  LYS A  71      26.225  47.385  30.621  1.00  0.140          H  
ATOM   1209 2HG  LYS A  71      26.879  46.641  32.077  1.00  0.140          H  
ATOM   1210 1HD  LYS A  71      27.854  48.811  32.751  1.00  0.140          H  
ATOM   1211 2HD  LYS A  71      27.236  49.573  31.295  1.00  0.140          H  
ATOM   1212 1HE  LYS A  71      24.928  49.029  31.979  1.00  0.140          H  
ATOM   1213 2HE  LYS A  71      25.556  48.268  33.452  1.00  0.140          H  
ATOM   1214 1HZ  LYS A  71      24.818  50.509  33.858  1.00  0.140          H  
ATOM   1215 2HZ  LYS A  71      26.446  50.405  34.103  1.00  0.140          H  
ATOM   1216 3HZ  LYS A  71      25.861  51.113  32.733  1.00  0.140          H  
ATOM   1217  N   ILE A  72      29.362  45.294  27.775  1.00  0.190          N  
ATOM   1218  CA  ILE A  72      30.420  45.092  26.810  1.00  0.220          C  
ATOM   1219  C   ILE A  72      30.515  46.306  25.886  1.00  0.220          C  
ATOM   1220  O   ILE A  72      29.495  46.726  25.337  1.00  0.200          O  
ATOM   1221  CB  ILE A  72      30.102  43.847  25.951  1.00  0.300          C  
ATOM   1222  CG1 ILE A  72      29.847  42.612  26.867  1.00  0.300          C  
ATOM   1223  CG2 ILE A  72      31.210  43.567  24.909  1.00  0.300          C  
ATOM   1224  CD1 ILE A  72      30.997  42.177  27.767  1.00  0.300          C  
ATOM   1225  H   ILE A  72      28.400  45.125  27.465  1.00  0.230          H  
ATOM   1226  HA  ILE A  72      31.336  44.935  27.354  1.00  0.260          H  
ATOM   1227  HB  ILE A  72      29.172  44.028  25.412  1.00  0.360          H  
ATOM   1228 1HG1 ILE A  72      28.992  42.844  27.512  1.00  0.360          H  
ATOM   1229 2HG1 ILE A  72      29.568  41.799  26.242  1.00  0.360          H  
ATOM   1230 1HG2 ILE A  72      30.927  42.702  24.311  1.00  0.360          H  
ATOM   1231 2HG2 ILE A  72      31.335  44.425  24.257  1.00  0.360          H  
ATOM   1232 3HG2 ILE A  72      32.152  43.369  25.407  1.00  0.360          H  
ATOM   1233 1HD1 ILE A  72      30.676  41.317  28.354  1.00  0.360          H  
ATOM   1234 2HD1 ILE A  72      31.862  41.899  27.175  1.00  0.360          H  
ATOM   1235 3HD1 ILE A  72      31.269  42.979  28.440  1.00  0.360          H  
ATOM   1236  N   PRO A  73      31.694  46.935  25.732  1.00  0.250          N  
ATOM   1237  CA  PRO A  73      31.928  48.054  24.841  1.00  0.260          C  
ATOM   1238  C   PRO A  73      31.933  47.535  23.420  1.00  0.220          C  
ATOM   1239  O   PRO A  73      32.800  46.719  23.065  1.00  0.210          O  
ATOM   1240  CB  PRO A  73      33.293  48.576  25.299  1.00  0.390          C  
ATOM   1241  CG  PRO A  73      33.990  47.377  25.897  1.00  0.390          C  
ATOM   1242  CD  PRO A  73      32.885  46.511  26.490  1.00  0.390          C  
ATOM   1243  HA  PRO A  73      31.146  48.813  24.960  1.00  0.310          H  
ATOM   1244 1HB  PRO A  73      33.837  48.991  24.453  1.00  0.470          H  
ATOM   1245 2HB  PRO A  73      33.154  49.397  26.018  1.00  0.470          H  
ATOM   1246 1HG  PRO A  73      34.558  46.849  25.108  1.00  0.470          H  
ATOM   1247 2HG  PRO A  73      34.725  47.700  26.650  1.00  0.470          H  
ATOM   1248 1HD  PRO A  73      33.141  45.465  26.276  1.00  0.470          H  
ATOM   1249 2HD  PRO A  73      32.760  46.712  27.570  1.00  0.470          H  
ATOM   1250  N   VAL A  74      30.979  48.004  22.625  1.00  0.210          N  
ATOM   1251  CA  VAL A  74      30.799  47.532  21.261  1.00  0.170          C  
ATOM   1252  C   VAL A  74      30.700  48.626  20.208  1.00  0.150          C  
ATOM   1253  O   VAL A  74      30.397  49.793  20.486  1.00  0.160          O  
ATOM   1254  CB  VAL A  74      29.548  46.648  21.151  1.00  0.250          C  
ATOM   1255  CG1 VAL A  74      29.686  45.432  22.017  1.00  0.250          C  
ATOM   1256  CG2 VAL A  74      28.309  47.443  21.564  1.00  0.250          C  
ATOM   1257  H   VAL A  74      30.336  48.707  23.003  1.00  0.250          H  
ATOM   1258  HA  VAL A  74      31.648  46.907  21.006  1.00  0.200          H  
ATOM   1259  HB  VAL A  74      29.461  46.317  20.131  1.00  0.300          H  
ATOM   1260 1HG1 VAL A  74      28.816  44.810  21.893  1.00  0.300          H  
ATOM   1261 2HG1 VAL A  74      30.572  44.884  21.715  1.00  0.300          H  
ATOM   1262 3HG1 VAL A  74      29.775  45.728  23.046  1.00  0.300          H  
ATOM   1263 1HG2 VAL A  74      27.429  46.825  21.463  1.00  0.300          H  
ATOM   1264 2HG2 VAL A  74      28.418  47.754  22.592  1.00  0.300          H  
ATOM   1265 3HG2 VAL A  74      28.201  48.317  20.935  1.00  0.300          H  
ATOM   1266  N   ALA A  75      30.967  48.218  18.977  1.00  0.120          N  
ATOM   1267  CA  ALA A  75      30.851  49.082  17.817  1.00  0.110          C  
ATOM   1268  C   ALA A  75      29.627  48.661  17.013  1.00  0.090          C  
ATOM   1269  O   ALA A  75      29.533  47.526  16.535  1.00  0.070          O  
ATOM   1270  CB  ALA A  75      32.111  49.031  16.982  1.00  0.160          C  
ATOM   1271  H   ALA A  75      31.223  47.236  18.848  1.00  0.140          H  
ATOM   1272  HA  ALA A  75      30.702  50.102  18.159  1.00  0.130          H  
ATOM   1273 1HB  ALA A  75      32.009  49.690  16.129  1.00  0.190          H  
ATOM   1274 2HB  ALA A  75      32.957  49.347  17.584  1.00  0.190          H  
ATOM   1275 3HB  ALA A  75      32.268  48.023  16.643  1.00  0.190          H  
ATOM   1276  N   ILE A  76      28.679  49.569  16.883  1.00  0.140          N  
ATOM   1277  CA  ILE A  76      27.410  49.264  16.232  1.00  0.150          C  
ATOM   1278  C   ILE A  76      27.300  49.915  14.863  1.00  0.160          C  
ATOM   1279  O   ILE A  76      27.157  51.131  14.773  1.00  0.200          O  
ATOM   1280  CB  ILE A  76      26.275  49.798  17.137  1.00  0.210          C  
ATOM   1281  CG1 ILE A  76      26.378  49.127  18.551  1.00  0.210          C  
ATOM   1282  CG2 ILE A  76      24.884  49.534  16.473  1.00  0.210          C  
ATOM   1283  CD1 ILE A  76      25.571  49.821  19.635  1.00  0.210          C  
ATOM   1284  H   ILE A  76      28.853  50.490  17.292  1.00  0.170          H  
ATOM   1285  HA  ILE A  76      27.324  48.187  16.110  1.00  0.180          H  
ATOM   1286  HB  ILE A  76      26.407  50.859  17.281  1.00  0.250          H  
ATOM   1287 1HG1 ILE A  76      26.031  48.105  18.473  1.00  0.250          H  
ATOM   1288 2HG1 ILE A  76      27.415  49.114  18.872  1.00  0.250          H  
ATOM   1289 1HG2 ILE A  76      24.088  49.921  17.099  1.00  0.250          H  
ATOM   1290 2HG2 ILE A  76      24.828  50.030  15.502  1.00  0.250          H  
ATOM   1291 3HG2 ILE A  76      24.735  48.464  16.332  1.00  0.250          H  
ATOM   1292 1HD1 ILE A  76      25.693  49.291  20.583  1.00  0.250          H  
ATOM   1293 2HD1 ILE A  76      25.937  50.837  19.744  1.00  0.250          H  
ATOM   1294 3HD1 ILE A  76      24.530  49.844  19.368  1.00  0.250          H  
ATOM   1295  N   LYS A  77      27.328  49.105  13.804  1.00  0.140          N  
ATOM   1296  CA  LYS A  77      27.275  49.600  12.431  1.00  0.170          C  
ATOM   1297  C   LYS A  77      25.883  49.495  11.828  1.00  0.220          C  
ATOM   1298  O   LYS A  77      25.425  48.399  11.488  1.00  0.330          O  
ATOM   1299  CB  LYS A  77      28.289  48.825  11.572  1.00  0.230          C  
ATOM   1300  CG  LYS A  77      28.402  49.264  10.075  1.00  0.230          C  
ATOM   1301  CD  LYS A  77      29.506  48.453   9.308  1.00  0.230          C  
ATOM   1302  CE  LYS A  77      30.950  48.928   9.677  1.00  0.230          C  
ATOM   1303  NZ  LYS A  77      32.038  48.223   8.894  1.00  0.230          N  
ATOM   1304  H   LYS A  77      27.435  48.099  13.953  1.00  0.170          H  
ATOM   1305  HA  LYS A  77      27.546  50.648  12.428  1.00  0.200          H  
ATOM   1306 1HB  LYS A  77      29.261  48.902  12.040  1.00  0.270          H  
ATOM   1307 2HB  LYS A  77      28.020  47.768  11.583  1.00  0.270          H  
ATOM   1308 1HG  LYS A  77      27.442  49.081   9.586  1.00  0.270          H  
ATOM   1309 2HG  LYS A  77      28.612  50.330  10.011  1.00  0.270          H  
ATOM   1310 1HD  LYS A  77      29.410  47.393   9.552  1.00  0.270          H  
ATOM   1311 2HD  LYS A  77      29.361  48.574   8.234  1.00  0.270          H  
ATOM   1312 1HE  LYS A  77      31.019  49.993   9.477  1.00  0.270          H  
ATOM   1313 2HE  LYS A  77      31.128  48.754  10.733  1.00  0.270          H  
ATOM   1314 1HZ  LYS A  77      32.958  48.590   9.180  1.00  0.270          H  
ATOM   1315 2HZ  LYS A  77      32.033  47.225   9.065  1.00  0.270          H  
ATOM   1316 3HZ  LYS A  77      31.936  48.374   7.909  1.00  0.270          H  
ATOM   1317  N   GLU A  78      25.199  50.630  11.699  1.00  0.140          N  
ATOM   1318  CA  GLU A  78      23.844  50.611  11.164  1.00  0.150          C  
ATOM   1319  C   GLU A  78      23.895  50.973   9.707  1.00  0.130          C  
ATOM   1320  O   GLU A  78      24.506  51.979   9.321  1.00  0.180          O  
ATOM   1321  CB  GLU A  78      22.874  51.514  11.935  1.00  0.210          C  
ATOM   1322  CG  GLU A  78      21.415  51.423  11.396  1.00  0.210          C  
ATOM   1323  CD  GLU A  78      20.408  52.118  12.245  1.00  0.210          C  
ATOM   1324  OE1 GLU A  78      20.578  53.279  12.527  1.00  0.210          O  
ATOM   1325  OE2 GLU A  78      19.448  51.461  12.647  1.00  0.210          O  
ATOM   1326  H   GLU A  78      25.651  51.509  11.968  1.00  0.170          H  
ATOM   1327  HA  GLU A  78      23.461  49.597  11.214  1.00  0.180          H  
ATOM   1328 1HB  GLU A  78      22.882  51.253  12.994  1.00  0.250          H  
ATOM   1329 2HB  GLU A  78      23.201  52.552  11.852  1.00  0.250          H  
ATOM   1330 1HG  GLU A  78      21.384  51.875  10.403  1.00  0.250          H  
ATOM   1331 2HG  GLU A  78      21.130  50.378  11.283  1.00  0.250          H  
ATOM   1332  N   LEU A  79      23.270  50.148   8.886  1.00  0.090          N  
ATOM   1333  CA  LEU A  79      23.326  50.368   7.459  1.00  0.190          C  
ATOM   1334  C   LEU A  79      22.371  51.472   7.014  1.00  0.130          C  
ATOM   1335  O   LEU A  79      21.276  51.632   7.554  1.00  0.130          O  
ATOM   1336  CB  LEU A  79      23.057  49.030   6.786  1.00  0.230          C  
ATOM   1337  CG  LEU A  79      24.097  47.897   7.163  1.00  0.230          C  
ATOM   1338  CD1 LEU A  79      23.641  46.618   6.543  1.00  0.230          C  
ATOM   1339  CD2 LEU A  79      25.515  48.275   6.705  1.00  0.230          C  
ATOM   1340  H   LEU A  79      22.776  49.326   9.256  1.00  0.110          H  
ATOM   1341  HA  LEU A  79      24.322  50.700   7.204  1.00  0.230          H  
ATOM   1342 1HB  LEU A  79      22.063  48.685   7.074  1.00  0.270          H  
ATOM   1343 2HB  LEU A  79      23.082  49.168   5.705  1.00  0.270          H  
ATOM   1344  HG  LEU A  79      24.108  47.749   8.248  1.00  0.270          H  
ATOM   1345 1HD1 LEU A  79      24.326  45.813   6.806  1.00  0.270          H  
ATOM   1346 2HD1 LEU A  79      22.658  46.390   6.919  1.00  0.270          H  
ATOM   1347 3HD1 LEU A  79      23.600  46.727   5.467  1.00  0.270          H  
ATOM   1348 1HD2 LEU A  79      26.204  47.473   6.966  1.00  0.270          H  
ATOM   1349 2HD2 LEU A  79      25.514  48.421   5.644  1.00  0.270          H  
ATOM   1350 3HD2 LEU A  79      25.850  49.186   7.188  1.00  0.270          H  
ATOM   1351  N   ARG A  80      22.805  52.219   6.003  1.00  0.090          N  
ATOM   1352  CA  ARG A  80      22.089  53.372   5.461  1.00  0.050          C  
ATOM   1353  C   ARG A  80      21.051  53.086   4.384  1.00  0.100          C  
ATOM   1354  O   ARG A  80      20.023  53.761   4.324  1.00  0.180          O  
ATOM   1355  CB  ARG A  80      23.093  54.334   4.828  1.00  0.090          C  
ATOM   1356  CG  ARG A  80      22.530  55.659   4.313  1.00  0.090          C  
ATOM   1357  CD  ARG A  80      23.568  56.474   3.579  1.00  0.090          C  
ATOM   1358  NE  ARG A  80      23.960  55.846   2.292  1.00  0.090          N  
ATOM   1359  CZ  ARG A  80      23.236  55.924   1.136  1.00  0.090          C  
ATOM   1360  NH1 ARG A  80      22.091  56.597   1.110  1.00  0.090          N  
ATOM   1361  NH2 ARG A  80      23.654  55.327   0.021  1.00  0.090          N  
ATOM   1362  H   ARG A  80      23.721  51.979   5.627  1.00  0.110          H  
ATOM   1363  HA  ARG A  80      21.592  53.869   6.293  1.00  0.060          H  
ATOM   1364 1HB  ARG A  80      23.879  54.566   5.541  1.00  0.100          H  
ATOM   1365 2HB  ARG A  80      23.556  53.842   3.980  1.00  0.100          H  
ATOM   1366 1HG  ARG A  80      21.712  55.474   3.627  1.00  0.100          H  
ATOM   1367 2HG  ARG A  80      22.164  56.244   5.155  1.00  0.100          H  
ATOM   1368 1HD  ARG A  80      23.196  57.476   3.384  1.00  0.100          H  
ATOM   1369 2HD  ARG A  80      24.466  56.539   4.200  1.00  0.100          H  
ATOM   1370  HE  ARG A  80      24.877  55.357   2.253  1.00  0.100          H  
ATOM   1371 1HH1 ARG A  80      21.750  57.052   1.942  1.00  0.100          H  
ATOM   1372 2HH1 ARG A  80      21.550  56.646   0.257  1.00  0.100          H  
ATOM   1373 1HH2 ARG A  80      24.515  54.752  -0.014  1.00  0.100          H  
ATOM   1374 2HH2 ARG A  80      23.105  55.394  -0.817  1.00  0.100          H  
ATOM   1375  N   GLU A  81      21.348  52.148   3.493  1.00  0.110          N  
ATOM   1376  CA  GLU A  81      20.519  51.936   2.309  1.00  0.230          C  
ATOM   1377  C   GLU A  81      20.577  50.488   1.831  1.00  0.290          C  
ATOM   1378  O   GLU A  81      21.320  49.670   2.376  1.00  0.270          O  
ATOM   1379  CB  GLU A  81      21.044  52.936   1.231  1.00  0.270          C  
ATOM   1380  CG  GLU A  81      20.437  52.964  -0.219  1.00  0.270          C  
ATOM   1381  CD  GLU A  81      18.985  53.269  -0.287  1.00  0.270          C  
ATOM   1382  OE1 GLU A  81      18.613  54.383  -0.557  1.00  0.270          O  
ATOM   1383  OE2 GLU A  81      18.242  52.350  -0.051  1.00  0.270          O  
ATOM   1384  H   GLU A  81      22.170  51.578   3.623  1.00  0.130          H  
ATOM   1385  HA  GLU A  81      19.484  52.178   2.553  1.00  0.280          H  
ATOM   1386 1HB  GLU A  81      20.918  53.941   1.622  1.00  0.330          H  
ATOM   1387 2HB  GLU A  81      22.118  52.783   1.113  1.00  0.330          H  
ATOM   1388 1HG  GLU A  81      20.947  53.774  -0.737  1.00  0.330          H  
ATOM   1389 2HG  GLU A  81      20.672  52.061  -0.776  1.00  0.330          H  
ATOM   1390  N   ALA A  82      19.809  50.199   0.781  1.00  0.430          N  
ATOM   1391  CA  ALA A  82      19.738  48.914   0.099  1.00  0.540          C  
ATOM   1392  C   ALA A  82      19.313  47.755   0.987  1.00  0.440          C  
ATOM   1393  O   ALA A  82      19.835  46.651   0.852  1.00  0.480          O  
ATOM   1394  CB  ALA A  82      21.083  48.596  -0.516  1.00  0.710          C  
ATOM   1395  H   ALA A  82      19.209  50.951   0.426  1.00  0.520          H  
ATOM   1396  HA  ALA A  82      19.000  49.012  -0.699  1.00  0.650          H  
ATOM   1397 1HB  ALA A  82      20.990  47.671  -1.067  1.00  0.850          H  
ATOM   1398 2HB  ALA A  82      21.366  49.397  -1.188  1.00  0.850          H  
ATOM   1399 3HB  ALA A  82      21.836  48.487   0.252  1.00  0.850          H  
ATOM   1400  N   THR A  83      18.348  47.994   1.869  1.00  0.350          N  
ATOM   1401  CA  THR A  83      17.829  46.936   2.724  1.00  0.260          C  
ATOM   1402  C   THR A  83      16.542  46.402   2.094  1.00  0.360          C  
ATOM   1403  O   THR A  83      15.596  47.146   1.835  1.00  0.480          O  
ATOM   1404  CB  THR A  83      17.607  47.448   4.162  1.00  0.400          C  
ATOM   1405  OG1 THR A  83      18.864  47.896   4.689  1.00  0.400          O  
ATOM   1406  CG2 THR A  83      17.089  46.324   5.051  1.00  0.400          C  
ATOM   1407  H   THR A  83      17.967  48.926   1.930  1.00  0.420          H  
ATOM   1408  HA  THR A  83      18.553  46.124   2.767  1.00  0.310          H  
ATOM   1409  HB  THR A  83      16.896  48.274   4.155  1.00  0.480          H  
ATOM   1410  HG1 THR A  83      19.178  48.649   4.175  1.00  0.480          H  
ATOM   1411 1HG2 THR A  83      16.954  46.695   6.068  1.00  0.480          H  
ATOM   1412 2HG2 THR A  83      16.136  45.954   4.677  1.00  0.480          H  
ATOM   1413 3HG2 THR A  83      17.815  45.519   5.055  1.00  0.480          H  
ATOM   1414  N   SER A  84      16.542  45.105   1.830  1.00  0.320          N  
ATOM   1415  CA  SER A  84      15.474  44.373   1.153  1.00  0.370          C  
ATOM   1416  C   SER A  84      15.636  42.899   1.517  1.00  0.340          C  
ATOM   1417  O   SER A  84      16.703  42.539   1.986  1.00  0.320          O  
ATOM   1418  CB  SER A  84      15.661  44.558  -0.346  1.00  0.500          C  
ATOM   1419  OG  SER A  84      16.825  43.874  -0.799  1.00  0.500          O  
ATOM   1420  H   SER A  84      17.367  44.597   2.106  1.00  0.380          H  
ATOM   1421  HA  SER A  84      14.514  44.760   1.488  1.00  0.440          H  
ATOM   1422 1HB  SER A  84      14.797  44.215  -0.893  1.00  0.600          H  
ATOM   1423 2HB  SER A  84      15.769  45.621  -0.554  1.00  0.600          H  
ATOM   1424  HG  SER A  84      17.010  44.240  -1.676  1.00  0.600          H  
ATOM   1425  N   PRO A  85      14.647  41.999   1.306  1.00  0.370          N  
ATOM   1426  CA  PRO A  85      14.777  40.554   1.550  1.00  0.350          C  
ATOM   1427  C   PRO A  85      16.036  39.944   0.895  1.00  0.310          C  
ATOM   1428  O   PRO A  85      16.686  39.070   1.489  1.00  0.300          O  
ATOM   1429  CB  PRO A  85      13.493  40.027   0.885  1.00  0.520          C  
ATOM   1430  CG  PRO A  85      12.491  41.161   1.079  1.00  0.520          C  
ATOM   1431  CD  PRO A  85      13.303  42.427   0.861  1.00  0.520          C  
ATOM   1432  HA  PRO A  85      14.769  40.362   2.620  1.00  0.420          H  
ATOM   1433 1HB  PRO A  85      13.674  39.775  -0.165  1.00  0.630          H  
ATOM   1434 2HB  PRO A  85      13.179  39.094   1.388  1.00  0.630          H  
ATOM   1435 1HG  PRO A  85      11.664  41.062   0.352  1.00  0.630          H  
ATOM   1436 2HG  PRO A  85      12.039  41.111   2.078  1.00  0.630          H  
ATOM   1437 1HD  PRO A  85      13.295  42.691  -0.200  1.00  0.630          H  
ATOM   1438 2HD  PRO A  85      12.900  43.226   1.498  1.00  0.630          H  
ATOM   1439  N   LYS A  86      16.416  40.444  -0.286  1.00  0.330          N  
ATOM   1440  CA  LYS A  86      17.613  39.977  -0.969  1.00  0.310          C  
ATOM   1441  C   LYS A  86      18.815  40.358  -0.145  1.00  0.300          C  
ATOM   1442  O   LYS A  86      19.662  39.523   0.196  1.00  0.240          O  
ATOM   1443  CB  LYS A  86      17.747  40.589  -2.365  1.00  0.440          C  
ATOM   1444  CG  LYS A  86      19.010  40.153  -3.128  1.00  0.440          C  
ATOM   1445  CD  LYS A  86      19.073  40.776  -4.523  1.00  0.440          C  
ATOM   1446  CE  LYS A  86      20.375  40.415  -5.238  1.00  0.440          C  
ATOM   1447  NZ  LYS A  86      20.448  41.015  -6.605  1.00  0.440          N  
ATOM   1448  H   LYS A  86      15.837  41.134  -0.749  1.00  0.400          H  
ATOM   1449  HA  LYS A  86      17.582  38.889  -1.047  1.00  0.370          H  
ATOM   1450 1HB  LYS A  86      16.880  40.313  -2.964  1.00  0.530          H  
ATOM   1451 2HB  LYS A  86      17.758  41.674  -2.289  1.00  0.530          H  
ATOM   1452 1HG  LYS A  86      19.902  40.454  -2.571  1.00  0.530          H  
ATOM   1453 2HG  LYS A  86      19.018  39.067  -3.221  1.00  0.530          H  
ATOM   1454 1HD  LYS A  86      18.231  40.423  -5.120  1.00  0.530          H  
ATOM   1455 2HD  LYS A  86      19.007  41.862  -4.437  1.00  0.530          H  
ATOM   1456 1HE  LYS A  86      21.216  40.782  -4.647  1.00  0.530          H  
ATOM   1457 2HE  LYS A  86      20.449  39.331  -5.322  1.00  0.530          H  
ATOM   1458 1HZ  LYS A  86      21.322  40.756  -7.041  1.00  0.530          H  
ATOM   1459 2HZ  LYS A  86      19.679  40.672  -7.166  1.00  0.530          H  
ATOM   1460 3HZ  LYS A  86      20.390  42.025  -6.540  1.00  0.530          H  
ATOM   1461  N   ALA A  87      18.899  41.653   0.141  1.00  0.330          N  
ATOM   1462  CA  ALA A  87      19.995  42.181   0.904  1.00  0.340          C  
ATOM   1463  C   ALA A  87      20.060  41.549   2.272  1.00  0.300          C  
ATOM   1464  O   ALA A  87      21.131  41.186   2.728  1.00  0.260          O  
ATOM   1465  CB  ALA A  87      19.831  43.675   1.065  1.00  0.470          C  
ATOM   1466  H   ALA A  87      18.162  42.281  -0.181  1.00  0.400          H  
ATOM   1467  HA  ALA A  87      20.918  41.960   0.374  1.00  0.410          H  
ATOM   1468 1HB  ALA A  87      20.637  44.101   1.639  1.00  0.570          H  
ATOM   1469 2HB  ALA A  87      19.794  44.151   0.084  1.00  0.570          H  
ATOM   1470 3HB  ALA A  87      18.925  43.856   1.582  1.00  0.570          H  
ATOM   1471  N   ASN A  88      18.923  41.297   2.909  1.00  0.300          N  
ATOM   1472  CA  ASN A  88      18.955  40.770   4.255  1.00  0.270          C  
ATOM   1473  C   ASN A  88      19.652  39.425   4.284  1.00  0.250          C  
ATOM   1474  O   ASN A  88      20.450  39.165   5.193  1.00  0.180          O  
ATOM   1475  CB  ASN A  88      17.554  40.672   4.810  1.00  0.390          C  
ATOM   1476  CG  ASN A  88      16.957  42.020   5.106  1.00  0.390          C  
ATOM   1477  OD1 ASN A  88      17.653  43.034   5.196  1.00  0.390          O  
ATOM   1478  ND2 ASN A  88      15.660  42.046   5.262  1.00  0.390          N  
ATOM   1479  H   ASN A  88      18.042  41.543   2.480  1.00  0.360          H  
ATOM   1480  HA  ASN A  88      19.534  41.449   4.880  1.00  0.320          H  
ATOM   1481 1HB  ASN A  88      16.918  40.158   4.087  1.00  0.470          H  
ATOM   1482 2HB  ASN A  88      17.561  40.079   5.721  1.00  0.470          H  
ATOM   1483 1HD2 ASN A  88      15.197  42.907   5.465  1.00  0.470          H  
ATOM   1484 2HD2 ASN A  88      15.128  41.203   5.183  1.00  0.470          H  
ATOM   1485  N   LYS A  89      19.409  38.578   3.274  1.00  0.300          N  
ATOM   1486  CA  LYS A  89      20.095  37.298   3.246  1.00  0.270          C  
ATOM   1487  C   LYS A  89      21.580  37.506   3.004  1.00  0.240          C  
ATOM   1488  O   LYS A  89      22.406  36.916   3.700  1.00  0.220          O  
ATOM   1489  CB  LYS A  89      19.538  36.366   2.168  1.00  0.390          C  
ATOM   1490  CG  LYS A  89      20.231  34.953   2.099  1.00  0.390          C  
ATOM   1491  CD  LYS A  89      19.996  34.125   3.381  1.00  0.390          C  
ATOM   1492  CE  LYS A  89      20.350  32.626   3.196  1.00  0.390          C  
ATOM   1493  NZ  LYS A  89      21.840  32.354   3.136  1.00  0.390          N  
ATOM   1494  H   LYS A  89      18.699  38.814   2.567  1.00  0.360          H  
ATOM   1495  HA  LYS A  89      19.975  36.826   4.219  1.00  0.320          H  
ATOM   1496 1HB  LYS A  89      18.471  36.217   2.335  1.00  0.470          H  
ATOM   1497 2HB  LYS A  89      19.648  36.846   1.191  1.00  0.470          H  
ATOM   1498 1HG  LYS A  89      19.839  34.405   1.244  1.00  0.470          H  
ATOM   1499 2HG  LYS A  89      21.310  35.078   1.956  1.00  0.470          H  
ATOM   1500 1HD  LYS A  89      20.642  34.516   4.175  1.00  0.470          H  
ATOM   1501 2HD  LYS A  89      18.961  34.214   3.699  1.00  0.470          H  
ATOM   1502 1HE  LYS A  89      19.926  32.063   4.024  1.00  0.470          H  
ATOM   1503 2HE  LYS A  89      19.899  32.279   2.269  1.00  0.470          H  
ATOM   1504 1HZ  LYS A  89      22.005  31.376   3.018  1.00  0.470          H  
ATOM   1505 2HZ  LYS A  89      22.328  32.853   2.388  1.00  0.470          H  
ATOM   1506 3HZ  LYS A  89      22.317  32.659   3.992  1.00  0.470          H  
ATOM   1507  N   GLU A  90      21.932  38.351   2.033  1.00  0.250          N  
ATOM   1508  CA  GLU A  90      23.342  38.542   1.717  1.00  0.240          C  
ATOM   1509  C   GLU A  90      24.118  39.165   2.888  1.00  0.220          C  
ATOM   1510  O   GLU A  90      25.261  38.777   3.149  1.00  0.200          O  
ATOM   1511  CB  GLU A  90      23.472  39.394   0.452  1.00  0.340          C  
ATOM   1512  CG  GLU A  90      23.061  38.710  -0.862  1.00  0.340          C  
ATOM   1513  CD  GLU A  90      23.966  37.583  -1.268  1.00  0.340          C  
ATOM   1514  OE1 GLU A  90      25.161  37.749  -1.198  1.00  0.340          O  
ATOM   1515  OE2 GLU A  90      23.465  36.561  -1.664  1.00  0.340          O  
ATOM   1516  H   GLU A  90      21.207  38.832   1.485  1.00  0.300          H  
ATOM   1517  HA  GLU A  90      23.777  37.563   1.509  1.00  0.290          H  
ATOM   1518 1HB  GLU A  90      22.799  40.229   0.547  1.00  0.410          H  
ATOM   1519 2HB  GLU A  90      24.484  39.778   0.358  1.00  0.410          H  
ATOM   1520 1HG  GLU A  90      22.049  38.319  -0.740  1.00  0.410          H  
ATOM   1521 2HG  GLU A  90      23.033  39.449  -1.657  1.00  0.410          H  
ATOM   1522  N   ILE A  91      23.480  40.084   3.624  1.00  0.210          N  
ATOM   1523  CA  ILE A  91      24.103  40.746   4.761  1.00  0.180          C  
ATOM   1524  C   ILE A  91      24.314  39.717   5.850  1.00  0.110          C  
ATOM   1525  O   ILE A  91      25.385  39.675   6.457  1.00  0.110          O  
ATOM   1526  CB  ILE A  91      23.237  41.888   5.347  1.00  0.260          C  
ATOM   1527  CG1 ILE A  91      23.095  43.029   4.355  1.00  0.260          C  
ATOM   1528  CG2 ILE A  91      23.989  42.419   6.589  1.00  0.260          C  
ATOM   1529  CD1 ILE A  91      21.977  44.019   4.675  1.00  0.260          C  
ATOM   1530  H   ILE A  91      22.543  40.352   3.343  1.00  0.250          H  
ATOM   1531  HA  ILE A  91      25.067  41.143   4.457  1.00  0.220          H  
ATOM   1532  HB  ILE A  91      22.239  41.529   5.610  1.00  0.320          H  
ATOM   1533 1HG1 ILE A  91      24.039  43.574   4.314  1.00  0.320          H  
ATOM   1534 2HG1 ILE A  91      22.907  42.614   3.408  1.00  0.320          H  
ATOM   1535 1HG2 ILE A  91      23.470  43.232   7.028  1.00  0.320          H  
ATOM   1536 2HG2 ILE A  91      24.100  41.642   7.332  1.00  0.320          H  
ATOM   1537 3HG2 ILE A  91      24.980  42.765   6.286  1.00  0.320          H  
ATOM   1538 1HD1 ILE A  91      21.951  44.793   3.906  1.00  0.320          H  
ATOM   1539 2HD1 ILE A  91      21.018  43.493   4.686  1.00  0.320          H  
ATOM   1540 3HD1 ILE A  91      22.134  44.474   5.627  1.00  0.320          H  
ATOM   1541  N   LEU A  92      23.284  38.917   6.135  1.00  0.080          N  
ATOM   1542  CA  LEU A  92      23.373  37.905   7.163  1.00  0.040          C  
ATOM   1543  C   LEU A  92      24.472  36.899   6.831  1.00  0.070          C  
ATOM   1544  O   LEU A  92      25.207  36.490   7.732  1.00  0.120          O  
ATOM   1545  CB  LEU A  92      22.008  37.215   7.335  1.00  0.070          C  
ATOM   1546  CG  LEU A  92      21.870  36.109   8.433  1.00  0.070          C  
ATOM   1547  CD1 LEU A  92      22.171  36.686   9.795  1.00  0.070          C  
ATOM   1548  CD2 LEU A  92      20.440  35.565   8.410  1.00  0.070          C  
ATOM   1549  H   LEU A  92      22.397  39.024   5.633  1.00  0.100          H  
ATOM   1550  HA  LEU A  92      23.631  38.404   8.088  1.00  0.050          H  
ATOM   1551 1HB  LEU A  92      21.268  37.987   7.545  1.00  0.090          H  
ATOM   1552 2HB  LEU A  92      21.745  36.759   6.375  1.00  0.090          H  
ATOM   1553  HG  LEU A  92      22.576  35.298   8.234  1.00  0.090          H  
ATOM   1554 1HD1 LEU A  92      22.065  35.911  10.552  1.00  0.090          H  
ATOM   1555 2HD1 LEU A  92      23.185  37.060   9.816  1.00  0.090          H  
ATOM   1556 3HD1 LEU A  92      21.478  37.493  10.004  1.00  0.090          H  
ATOM   1557 1HD2 LEU A  92      20.330  34.789   9.170  1.00  0.090          H  
ATOM   1558 2HD2 LEU A  92      19.735  36.374   8.614  1.00  0.090          H  
ATOM   1559 3HD2 LEU A  92      20.234  35.142   7.424  1.00  0.090          H  
ATOM   1560  N   ASP A  93      24.598  36.485   5.559  1.00  0.090          N  
ATOM   1561  CA  ASP A  93      25.662  35.550   5.212  1.00  0.130          C  
ATOM   1562  C   ASP A  93      27.048  36.182   5.407  1.00  0.140          C  
ATOM   1563  O   ASP A  93      27.957  35.516   5.923  1.00  0.150          O  
ATOM   1564  CB  ASP A  93      25.508  35.041   3.776  1.00  0.170          C  
ATOM   1565  CG  ASP A  93      24.337  34.044   3.587  1.00  0.170          C  
ATOM   1566  OD1 ASP A  93      23.802  33.526   4.550  1.00  0.170          O  
ATOM   1567  OD2 ASP A  93      23.963  33.777   2.459  1.00  0.170          O  
ATOM   1568  H   ASP A  93      23.929  36.791   4.846  1.00  0.110          H  
ATOM   1569  HA  ASP A  93      25.586  34.691   5.877  1.00  0.160          H  
ATOM   1570 1HB  ASP A  93      25.340  35.899   3.115  1.00  0.200          H  
ATOM   1571 2HB  ASP A  93      26.434  34.563   3.461  1.00  0.200          H  
ATOM   1572  N   GLU A  94      27.226  37.468   5.034  1.00  0.140          N  
ATOM   1573  CA  GLU A  94      28.522  38.099   5.283  1.00  0.150          C  
ATOM   1574  C   GLU A  94      28.777  38.208   6.782  1.00  0.140          C  
ATOM   1575  O   GLU A  94      29.907  37.998   7.241  1.00  0.140          O  
ATOM   1576  CB  GLU A  94      28.649  39.496   4.645  1.00  0.210          C  
ATOM   1577  CG  GLU A  94      28.793  39.515   3.112  1.00  0.210          C  
ATOM   1578  CD  GLU A  94      29.046  40.922   2.529  1.00  0.210          C  
ATOM   1579  OE1 GLU A  94      28.593  41.893   3.088  1.00  0.210          O  
ATOM   1580  OE2 GLU A  94      29.747  41.000   1.537  1.00  0.210          O  
ATOM   1581  H   GLU A  94      26.479  37.983   4.552  1.00  0.170          H  
ATOM   1582  HA  GLU A  94      29.298  37.467   4.855  1.00  0.180          H  
ATOM   1583 1HB  GLU A  94      27.756  40.077   4.894  1.00  0.250          H  
ATOM   1584 2HB  GLU A  94      29.500  40.013   5.077  1.00  0.250          H  
ATOM   1585 1HG  GLU A  94      29.622  38.866   2.834  1.00  0.250          H  
ATOM   1586 2HG  GLU A  94      27.884  39.102   2.673  1.00  0.250          H  
ATOM   1587  N   ALA A  95      27.722  38.524   7.549  1.00  0.130          N  
ATOM   1588  CA  ALA A  95      27.820  38.643   8.990  1.00  0.130          C  
ATOM   1589  C   ALA A  95      28.253  37.319   9.596  1.00  0.130          C  
ATOM   1590  O   ALA A  95      29.092  37.283  10.500  1.00  0.120          O  
ATOM   1591  CB  ALA A  95      26.479  39.071   9.551  1.00  0.180          C  
ATOM   1592  H   ALA A  95      26.827  38.728   7.098  1.00  0.160          H  
ATOM   1593  HA  ALA A  95      28.575  39.390   9.221  1.00  0.160          H  
ATOM   1594 1HB  ALA A  95      26.513  39.174  10.610  1.00  0.220          H  
ATOM   1595 2HB  ALA A  95      26.213  40.019   9.097  1.00  0.220          H  
ATOM   1596 3HB  ALA A  95      25.738  38.331   9.306  1.00  0.220          H  
ATOM   1597  N   TYR A  96      27.704  36.220   9.079  1.00  0.170          N  
ATOM   1598  CA  TYR A  96      28.073  34.914   9.570  1.00  0.200          C  
ATOM   1599  C   TYR A  96      29.548  34.688   9.407  1.00  0.160          C  
ATOM   1600  O   TYR A  96      30.219  34.275  10.358  1.00  0.170          O  
ATOM   1601  CB  TYR A  96      27.306  33.791   8.904  1.00  0.270          C  
ATOM   1602  CG  TYR A  96      27.783  32.482   9.433  1.00  0.270          C  
ATOM   1603  CD1 TYR A  96      27.346  32.059  10.677  1.00  0.270          C  
ATOM   1604  CD2 TYR A  96      28.678  31.714   8.703  1.00  0.270          C  
ATOM   1605  CE1 TYR A  96      27.798  30.878  11.194  1.00  0.270          C  
ATOM   1606  CE2 TYR A  96      29.132  30.527   9.221  1.00  0.270          C  
ATOM   1607  CZ  TYR A  96      28.697  30.105  10.462  1.00  0.270          C  
ATOM   1608  OH  TYR A  96      29.150  28.917  10.976  1.00  0.270          O  
ATOM   1609  H   TYR A  96      26.960  36.309   8.380  1.00  0.200          H  
ATOM   1610  HA  TYR A  96      27.866  34.877  10.630  1.00  0.240          H  
ATOM   1611 1HB  TYR A  96      26.238  33.893   9.102  1.00  0.320          H  
ATOM   1612 2HB  TYR A  96      27.455  33.813   7.826  1.00  0.320          H  
ATOM   1613  HD1 TYR A  96      26.648  32.670  11.242  1.00  0.320          H  
ATOM   1614  HD2 TYR A  96      29.026  32.054   7.727  1.00  0.320          H  
ATOM   1615  HE1 TYR A  96      27.454  30.553  12.169  1.00  0.320          H  
ATOM   1616  HE2 TYR A  96      29.837  29.921   8.653  1.00  0.320          H  
ATOM   1617  HH  TYR A  96      29.733  28.493  10.341  1.00  0.320          H  
ATOM   1618  N   VAL A  97      30.067  34.963   8.212  1.00  0.140          N  
ATOM   1619  CA  VAL A  97      31.479  34.737   7.969  1.00  0.110          C  
ATOM   1620  C   VAL A  97      32.308  35.559   8.944  1.00  0.090          C  
ATOM   1621  O   VAL A  97      33.279  35.037   9.503  1.00  0.120          O  
ATOM   1622  CB  VAL A  97      31.864  35.075   6.513  1.00  0.170          C  
ATOM   1623  CG1 VAL A  97      33.414  35.029   6.323  1.00  0.170          C  
ATOM   1624  CG2 VAL A  97      31.181  34.078   5.591  1.00  0.170          C  
ATOM   1625  H   VAL A  97      29.439  35.291   7.463  1.00  0.170          H  
ATOM   1626  HA  VAL A  97      31.687  33.680   8.137  1.00  0.130          H  
ATOM   1627  HB  VAL A  97      31.524  36.087   6.276  1.00  0.200          H  
ATOM   1628 1HG1 VAL A  97      33.658  35.271   5.289  1.00  0.200          H  
ATOM   1629 2HG1 VAL A  97      33.902  35.751   6.976  1.00  0.200          H  
ATOM   1630 3HG1 VAL A  97      33.782  34.029   6.557  1.00  0.200          H  
ATOM   1631 1HG2 VAL A  97      31.428  34.309   4.556  1.00  0.200          H  
ATOM   1632 2HG2 VAL A  97      31.520  33.071   5.832  1.00  0.200          H  
ATOM   1633 3HG2 VAL A  97      30.103  34.136   5.725  1.00  0.200          H  
ATOM   1634  N   MET A  98      31.931  36.828   9.152  1.00  0.050          N  
ATOM   1635  CA  MET A  98      32.659  37.688  10.069  1.00  0.070          C  
ATOM   1636  C   MET A  98      32.674  37.147  11.487  1.00  0.120          C  
ATOM   1637  O   MET A  98      33.611  37.420  12.223  1.00  0.230          O  
ATOM   1638  CB  MET A  98      32.044  39.064  10.167  1.00  0.090          C  
ATOM   1639  CG  MET A  98      32.134  39.958   9.000  1.00  0.090          C  
ATOM   1640  SD  MET A  98      31.201  41.475   9.318  1.00  0.090          S  
ATOM   1641  CE  MET A  98      32.237  42.411  10.475  1.00  0.090          C  
ATOM   1642  H   MET A  98      31.130  37.200   8.627  1.00  0.060          H  
ATOM   1643  HA  MET A  98      33.690  37.766   9.727  1.00  0.080          H  
ATOM   1644 1HB  MET A  98      30.992  38.964  10.418  1.00  0.110          H  
ATOM   1645 2HB  MET A  98      32.533  39.569  10.980  1.00  0.110          H  
ATOM   1646 1HG  MET A  98      33.174  40.212   8.801  1.00  0.110          H  
ATOM   1647 2HG  MET A  98      31.724  39.468   8.121  1.00  0.110          H  
ATOM   1648 1HE  MET A  98      31.739  43.348  10.723  1.00  0.110          H  
ATOM   1649 2HE  MET A  98      32.410  41.851  11.384  1.00  0.110          H  
ATOM   1650 3HE  MET A  98      33.200  42.630  10.004  1.00  0.110          H  
ATOM   1651  N   ALA A  99      31.593  36.504  11.926  1.00  0.120          N  
ATOM   1652  CA  ALA A  99      31.520  35.946  13.272  1.00  0.190          C  
ATOM   1653  C   ALA A  99      32.273  34.614  13.372  1.00  0.120          C  
ATOM   1654  O   ALA A  99      32.816  34.273  14.431  1.00  0.170          O  
ATOM   1655  CB  ALA A  99      30.076  35.760  13.674  1.00  0.240          C  
ATOM   1656  H   ALA A  99      30.786  36.399  11.299  1.00  0.140          H  
ATOM   1657  HA  ALA A  99      31.992  36.647  13.959  1.00  0.230          H  
ATOM   1658 1HB  ALA A  99      30.028  35.370  14.687  1.00  0.290          H  
ATOM   1659 2HB  ALA A  99      29.592  36.722  13.631  1.00  0.290          H  
ATOM   1660 3HB  ALA A  99      29.605  35.068  12.983  1.00  0.290          H  
ATOM   1661  N   SER A 100      32.313  33.848  12.262  1.00  0.050          N  
ATOM   1662  CA  SER A 100      32.982  32.540  12.259  1.00  0.100          C  
ATOM   1663  C   SER A 100      34.486  32.695  12.501  1.00  0.070          C  
ATOM   1664  O   SER A 100      35.135  31.806  13.059  1.00  0.200          O  
ATOM   1665  CB  SER A 100      32.793  31.846  10.928  1.00  0.120          C  
ATOM   1666  OG  SER A 100      33.601  32.435   9.936  1.00  0.120          O  
ATOM   1667  H   SER A 100      31.803  34.152  11.428  1.00  0.060          H  
ATOM   1668  HA  SER A 100      32.556  31.929  13.057  1.00  0.120          H  
ATOM   1669 1HB  SER A 100      33.036  30.791  11.027  1.00  0.140          H  
ATOM   1670 2HB  SER A 100      31.744  31.919  10.633  1.00  0.140          H  
ATOM   1671  HG  SER A 100      33.306  33.359   9.840  1.00  0.140          H  
ATOM   1672  N   VAL A 101      35.011  33.872  12.169  1.00  0.230          N  
ATOM   1673  CA  VAL A 101      36.408  34.208  12.386  1.00  0.200          C  
ATOM   1674  C   VAL A 101      36.845  34.131  13.836  1.00  0.150          C  
ATOM   1675  O   VAL A 101      36.290  34.798  14.709  1.00  0.250          O  
ATOM   1676  CB  VAL A 101      36.637  35.657  11.918  1.00  0.290          C  
ATOM   1677  CG1 VAL A 101      37.995  36.177  12.308  1.00  0.290          C  
ATOM   1678  CG2 VAL A 101      36.517  35.723  10.403  1.00  0.290          C  
ATOM   1679  H   VAL A 101      34.412  34.510  11.637  1.00  0.280          H  
ATOM   1680  HA  VAL A 101      37.018  33.521  11.797  1.00  0.240          H  
ATOM   1681  HB  VAL A 101      35.884  36.294  12.384  1.00  0.350          H  
ATOM   1682 1HG1 VAL A 101      38.024  37.169  11.959  1.00  0.350          H  
ATOM   1683 2HG1 VAL A 101      38.125  36.184  13.388  1.00  0.350          H  
ATOM   1684 3HG1 VAL A 101      38.776  35.607  11.863  1.00  0.350          H  
ATOM   1685 1HG2 VAL A 101      36.655  36.753  10.075  1.00  0.350          H  
ATOM   1686 2HG2 VAL A 101      37.276  35.089   9.950  1.00  0.350          H  
ATOM   1687 3HG2 VAL A 101      35.547  35.383  10.102  1.00  0.350          H  
ATOM   1688  N   ASP A 102      37.945  33.426  14.075  1.00  0.060          N  
ATOM   1689  CA  ASP A 102      38.490  33.308  15.416  1.00  0.120          C  
ATOM   1690  C   ASP A 102      40.009  33.357  15.351  1.00  0.070          C  
ATOM   1691  O   ASP A 102      40.671  32.369  15.018  1.00  0.130          O  
ATOM   1692  CB  ASP A 102      38.030  32.011  16.089  1.00  0.140          C  
ATOM   1693  CG  ASP A 102      38.490  31.893  17.557  1.00  0.140          C  
ATOM   1694  OD1 ASP A 102      39.203  32.762  18.007  1.00  0.140          O  
ATOM   1695  OD2 ASP A 102      38.125  30.939  18.205  1.00  0.140          O  
ATOM   1696  H   ASP A 102      38.382  32.909  13.314  1.00  0.070          H  
ATOM   1697  HA  ASP A 102      38.147  34.153  16.013  1.00  0.140          H  
ATOM   1698 1HB  ASP A 102      36.937  31.961  16.055  1.00  0.170          H  
ATOM   1699 2HB  ASP A 102      38.413  31.158  15.531  1.00  0.170          H  
ATOM   1700  N   ASN A 103      40.543  34.540  15.619  1.00  0.070          N  
ATOM   1701  CA  ASN A 103      41.964  34.798  15.550  1.00  0.040          C  
ATOM   1702  C   ASN A 103      42.306  36.022  16.403  1.00  0.060          C  
ATOM   1703  O   ASN A 103      41.623  37.046  16.304  1.00  0.080          O  
ATOM   1704  CB  ASN A 103      42.428  34.992  14.128  1.00  0.070          C  
ATOM   1705  CG  ASN A 103      43.946  35.097  14.021  1.00  0.070          C  
ATOM   1706  OD1 ASN A 103      44.570  36.159  14.215  1.00  0.070          O  
ATOM   1707  ND2 ASN A 103      44.571  33.974  13.780  1.00  0.070          N  
ATOM   1708  H   ASN A 103      39.920  35.288  15.893  1.00  0.080          H  
ATOM   1709  HA  ASN A 103      42.463  33.916  15.926  1.00  0.050          H  
ATOM   1710 1HB  ASN A 103      42.102  34.146  13.542  1.00  0.080          H  
ATOM   1711 2HB  ASN A 103      41.967  35.871  13.713  1.00  0.080          H  
ATOM   1712 1HD2 ASN A 103      45.570  33.957  13.715  1.00  0.080          H  
ATOM   1713 2HD2 ASN A 103      44.052  33.119  13.693  1.00  0.080          H  
ATOM   1714  N   PRO A 104      43.353  35.970  17.243  1.00  0.070          N  
ATOM   1715  CA  PRO A 104      43.820  37.070  18.062  1.00  0.080          C  
ATOM   1716  C   PRO A 104      43.973  38.396  17.320  1.00  0.080          C  
ATOM   1717  O   PRO A 104      43.756  39.452  17.924  1.00  0.090          O  
ATOM   1718  CB  PRO A 104      45.176  36.544  18.544  1.00  0.120          C  
ATOM   1719  CG  PRO A 104      44.999  35.056  18.624  1.00  0.120          C  
ATOM   1720  CD  PRO A 104      44.109  34.700  17.467  1.00  0.120          C  
ATOM   1721  HA  PRO A 104      43.135  37.188  18.911  1.00  0.100          H  
ATOM   1722 1HB  PRO A 104      45.962  36.841  17.843  1.00  0.140          H  
ATOM   1723 2HB  PRO A 104      45.438  36.985  19.495  1.00  0.140          H  
ATOM   1724 1HG  PRO A 104      45.985  34.564  18.572  1.00  0.140          H  
ATOM   1725 2HG  PRO A 104      44.563  34.783  19.598  1.00  0.140          H  
ATOM   1726 1HD  PRO A 104      44.715  34.417  16.603  1.00  0.140          H  
ATOM   1727 2HD  PRO A 104      43.441  33.889  17.810  1.00  0.140          H  
ATOM   1728  N   HIS A 105      44.285  38.374  16.007  1.00  0.080          N  
ATOM   1729  CA  HIS A 105      44.475  39.636  15.323  1.00  0.070          C  
ATOM   1730  C   HIS A 105      43.459  39.889  14.225  1.00  0.050          C  
ATOM   1731  O   HIS A 105      43.765  40.580  13.247  1.00  0.050          O  
ATOM   1732  CB  HIS A 105      45.847  39.594  14.661  1.00  0.100          C  
ATOM   1733  CG  HIS A 105      46.883  39.366  15.617  1.00  0.100          C  
ATOM   1734  ND1 HIS A 105      47.309  40.320  16.467  1.00  0.100          N  
ATOM   1735  CD2 HIS A 105      47.574  38.242  15.910  1.00  0.100          C  
ATOM   1736  CE1 HIS A 105      48.239  39.803  17.262  1.00  0.100          C  
ATOM   1737  NE2 HIS A 105      48.411  38.534  16.950  1.00  0.100          N  
ATOM   1738  H   HIS A 105      44.439  37.522  15.465  1.00  0.100          H  
ATOM   1739  HA  HIS A 105      44.443  40.457  16.031  1.00  0.080          H  
ATOM   1740 1HB  HIS A 105      45.878  38.792  13.929  1.00  0.120          H  
ATOM   1741 2HB  HIS A 105      46.051  40.536  14.146  1.00  0.120          H  
ATOM   1742  HD1 HIS A 105      46.984  41.313  16.453  1.00  0.120          H  
ATOM   1743  HD2 HIS A 105      47.546  37.230  15.496  1.00  0.120          H  
ATOM   1744  HE1 HIS A 105      48.699  40.413  18.040  1.00  0.120          H  
ATOM   1745  N   VAL A 106      42.230  39.422  14.406  1.00  0.060          N  
ATOM   1746  CA  VAL A 106      41.201  39.735  13.427  1.00  0.050          C  
ATOM   1747  C   VAL A 106      39.940  40.198  14.136  1.00  0.070          C  
ATOM   1748  O   VAL A 106      39.475  39.575  15.092  1.00  0.120          O  
ATOM   1749  CB  VAL A 106      40.875  38.550  12.505  1.00  0.070          C  
ATOM   1750  CG1 VAL A 106      39.834  39.003  11.494  1.00  0.070          C  
ATOM   1751  CG2 VAL A 106      42.122  38.051  11.799  1.00  0.070          C  
ATOM   1752  H   VAL A 106      42.020  38.823  15.216  1.00  0.070          H  
ATOM   1753  HA  VAL A 106      41.541  40.555  12.800  1.00  0.060          H  
ATOM   1754  HB  VAL A 106      40.445  37.740  13.092  1.00  0.090          H  
ATOM   1755 1HG1 VAL A 106      39.598  38.189  10.846  1.00  0.090          H  
ATOM   1756 2HG1 VAL A 106      38.926  39.332  11.982  1.00  0.090          H  
ATOM   1757 3HG1 VAL A 106      40.235  39.826  10.904  1.00  0.090          H  
ATOM   1758 1HG2 VAL A 106      41.871  37.217  11.152  1.00  0.090          H  
ATOM   1759 2HG2 VAL A 106      42.546  38.856  11.202  1.00  0.090          H  
ATOM   1760 3HG2 VAL A 106      42.847  37.722  12.528  1.00  0.090          H  
ATOM   1761  N   CYS A 107      39.394  41.311  13.691  1.00  0.070          N  
ATOM   1762  CA  CYS A 107      38.160  41.810  14.251  1.00  0.080          C  
ATOM   1763  C   CYS A 107      37.041  40.897  13.785  1.00  0.060          C  
ATOM   1764  O   CYS A 107      36.844  40.713  12.585  1.00  0.010          O  
ATOM   1765  CB  CYS A 107      37.892  43.237  13.787  1.00  0.110          C  
ATOM   1766  SG  CYS A 107      36.384  43.977  14.445  1.00  0.110          S  
ATOM   1767  H   CYS A 107      39.809  41.792  12.894  1.00  0.080          H  
ATOM   1768  HA  CYS A 107      38.218  41.786  15.336  1.00  0.100          H  
ATOM   1769 1HB  CYS A 107      38.737  43.876  14.049  1.00  0.130          H  
ATOM   1770 2HB  CYS A 107      37.811  43.231  12.709  1.00  0.130          H  
ATOM   1771  HG  CYS A 107      35.566  42.987  14.071  1.00  0.130          H  
ATOM   1772  N   ARG A 108      36.299  40.331  14.722  1.00  0.130          N  
ATOM   1773  CA  ARG A 108      35.210  39.433  14.369  1.00  0.120          C  
ATOM   1774  C   ARG A 108      33.905  40.087  14.742  1.00  0.080          C  
ATOM   1775  O   ARG A 108      33.873  40.978  15.598  1.00  0.080          O  
ATOM   1776  CB  ARG A 108      35.307  38.085  15.071  1.00  0.170          C  
ATOM   1777  CG  ARG A 108      35.149  38.117  16.586  1.00  0.170          C  
ATOM   1778  CD  ARG A 108      35.167  36.747  17.157  1.00  0.170          C  
ATOM   1779  NE  ARG A 108      33.949  36.000  16.801  1.00  0.170          N  
ATOM   1780  CZ  ARG A 108      32.783  36.075  17.448  1.00  0.170          C  
ATOM   1781  NH1 ARG A 108      32.638  36.858  18.490  1.00  0.170          N  
ATOM   1782  NH2 ARG A 108      31.810  35.324  17.001  1.00  0.170          N  
ATOM   1783  H   ARG A 108      36.502  40.516  15.690  1.00  0.160          H  
ATOM   1784  HA  ARG A 108      35.219  39.254  13.292  1.00  0.140          H  
ATOM   1785 1HB  ARG A 108      34.542  37.415  14.677  1.00  0.210          H  
ATOM   1786 2HB  ARG A 108      36.274  37.630  14.849  1.00  0.210          H  
ATOM   1787 1HG  ARG A 108      35.961  38.686  17.031  1.00  0.210          H  
ATOM   1788 2HG  ARG A 108      34.195  38.575  16.848  1.00  0.210          H  
ATOM   1789 1HD  ARG A 108      36.025  36.207  16.760  1.00  0.210          H  
ATOM   1790 2HD  ARG A 108      35.248  36.793  18.238  1.00  0.210          H  
ATOM   1791  HE  ARG A 108      33.959  35.354  15.981  1.00  0.210          H  
ATOM   1792 1HH1 ARG A 108      33.416  37.396  18.865  1.00  0.210          H  
ATOM   1793 2HH1 ARG A 108      31.745  36.913  19.017  1.00  0.210          H  
ATOM   1794 1HH2 ARG A 108      32.021  34.727  16.183  1.00  0.210          H  
ATOM   1795 2HH2 ARG A 108      30.907  35.304  17.446  1.00  0.210          H  
ATOM   1796  N   LEU A 109      32.839  39.645  14.115  1.00  0.120          N  
ATOM   1797  CA  LEU A 109      31.510  40.145  14.439  1.00  0.210          C  
ATOM   1798  C   LEU A 109      30.984  39.397  15.654  1.00  0.290          C  
ATOM   1799  O   LEU A 109      31.165  38.184  15.752  1.00  0.430          O  
ATOM   1800  CB  LEU A 109      30.590  39.964  13.233  1.00  0.260          C  
ATOM   1801  CG  LEU A 109      29.208  40.531  13.280  1.00  0.260          C  
ATOM   1802  CD1 LEU A 109      29.245  41.988  13.280  1.00  0.260          C  
ATOM   1803  CD2 LEU A 109      28.507  40.126  12.122  1.00  0.260          C  
ATOM   1804  H   LEU A 109      32.977  38.907  13.419  1.00  0.140          H  
ATOM   1805  HA  LEU A 109      31.588  41.192  14.696  1.00  0.250          H  
ATOM   1806 1HB  LEU A 109      31.054  40.434  12.417  1.00  0.310          H  
ATOM   1807 2HB  LEU A 109      30.505  38.906  13.019  1.00  0.310          H  
ATOM   1808  HG  LEU A 109      28.698  40.182  14.167  1.00  0.310          H  
ATOM   1809 1HD1 LEU A 109      28.228  42.342  13.303  1.00  0.310          H  
ATOM   1810 2HD1 LEU A 109      29.760  42.346  14.124  1.00  0.310          H  
ATOM   1811 3HD1 LEU A 109      29.740  42.341  12.383  1.00  0.310          H  
ATOM   1812 1HD2 LEU A 109      27.501  40.538  12.163  1.00  0.310          H  
ATOM   1813 2HD2 LEU A 109      29.023  40.490  11.247  1.00  0.310          H  
ATOM   1814 3HD2 LEU A 109      28.473  39.068  12.094  1.00  0.310          H  
ATOM   1815  N   LEU A 110      30.335  40.097  16.587  1.00  0.210          N  
ATOM   1816  CA  LEU A 110      29.792  39.436  17.765  1.00  0.230          C  
ATOM   1817  C   LEU A 110      28.408  38.889  17.410  1.00  0.230          C  
ATOM   1818  O   LEU A 110      28.061  37.732  17.712  1.00  0.300          O  
ATOM   1819  CB  LEU A 110      29.686  40.470  18.904  1.00  0.310          C  
ATOM   1820  CG  LEU A 110      31.042  41.128  19.398  1.00  0.310          C  
ATOM   1821  CD1 LEU A 110      30.742  42.287  20.346  1.00  0.310          C  
ATOM   1822  CD2 LEU A 110      31.881  40.123  20.110  1.00  0.310          C  
ATOM   1823  H   LEU A 110      30.167  41.101  16.493  1.00  0.250          H  
ATOM   1824  HA  LEU A 110      30.438  38.611  18.051  1.00  0.280          H  
ATOM   1825 1HB  LEU A 110      29.014  41.267  18.601  1.00  0.380          H  
ATOM   1826 2HB  LEU A 110      29.249  39.960  19.746  1.00  0.380          H  
ATOM   1827  HG  LEU A 110      31.584  41.501  18.546  1.00  0.380          H  
ATOM   1828 1HD1 LEU A 110      31.669  42.738  20.672  1.00  0.380          H  
ATOM   1829 2HD1 LEU A 110      30.142  43.032  19.832  1.00  0.380          H  
ATOM   1830 3HD1 LEU A 110      30.210  41.928  21.204  1.00  0.380          H  
ATOM   1831 1HD2 LEU A 110      32.798  40.561  20.445  1.00  0.380          H  
ATOM   1832 2HD2 LEU A 110      31.342  39.769  20.957  1.00  0.380          H  
ATOM   1833 3HD2 LEU A 110      32.112  39.302  19.455  1.00  0.380          H  
ATOM   1834  N   GLY A 111      27.668  39.721  16.683  1.00  0.160          N  
ATOM   1835  CA  GLY A 111      26.315  39.399  16.278  1.00  0.160          C  
ATOM   1836  C   GLY A 111      25.727  40.436  15.336  1.00  0.040          C  
ATOM   1837  O   GLY A 111      26.327  41.482  15.065  1.00  0.070          O  
ATOM   1838  H   GLY A 111      28.059  40.644  16.481  1.00  0.190          H  
ATOM   1839 1HA  GLY A 111      26.288  38.422  15.815  1.00  0.190          H  
ATOM   1840 2HA  GLY A 111      25.686  39.333  17.165  1.00  0.190          H  
ATOM   1841  N   ILE A 112      24.547  40.117  14.838  1.00  0.060          N  
ATOM   1842  CA  ILE A 112      23.815  40.963  13.903  1.00  0.060          C  
ATOM   1843  C   ILE A 112      22.453  41.245  14.499  1.00  0.120          C  
ATOM   1844  O   ILE A 112      21.838  40.351  15.066  1.00  0.260          O  
ATOM   1845  CB  ILE A 112      23.684  40.264  12.522  1.00  0.080          C  
ATOM   1846  CG1 ILE A 112      23.025  41.206  11.468  1.00  0.080          C  
ATOM   1847  CG2 ILE A 112      22.858  38.995  12.665  1.00  0.080          C  
ATOM   1848  CD1 ILE A 112      23.151  40.743  10.018  1.00  0.080          C  
ATOM   1849  H   ILE A 112      24.154  39.227  15.162  1.00  0.070          H  
ATOM   1850  HA  ILE A 112      24.342  41.906  13.778  1.00  0.070          H  
ATOM   1851  HB  ILE A 112      24.677  40.007  12.167  1.00  0.100          H  
ATOM   1852 1HG1 ILE A 112      21.970  41.314  11.709  1.00  0.100          H  
ATOM   1853 2HG1 ILE A 112      23.493  42.183  11.541  1.00  0.100          H  
ATOM   1854 1HG2 ILE A 112      22.797  38.502  11.733  1.00  0.100          H  
ATOM   1855 2HG2 ILE A 112      23.336  38.334  13.389  1.00  0.100          H  
ATOM   1856 3HG2 ILE A 112      21.855  39.223  12.992  1.00  0.100          H  
ATOM   1857 1HD1 ILE A 112      22.673  41.465   9.370  1.00  0.100          H  
ATOM   1858 2HD1 ILE A 112      24.186  40.671   9.761  1.00  0.100          H  
ATOM   1859 3HD1 ILE A 112      22.676  39.783   9.880  1.00  0.100          H  
ATOM   1860  N   CYS A 113      21.987  42.470  14.410  1.00  0.080          N  
ATOM   1861  CA  CYS A 113      20.671  42.780  14.935  1.00  0.120          C  
ATOM   1862  C   CYS A 113      19.701  42.956  13.774  1.00  0.160          C  
ATOM   1863  O   CYS A 113      19.960  43.705  12.822  1.00  0.200          O  
ATOM   1864  CB  CYS A 113      20.699  44.006  15.826  1.00  0.150          C  
ATOM   1865  SG  CYS A 113      19.124  44.373  16.578  1.00  0.150          S  
ATOM   1866  H   CYS A 113      22.544  43.174  13.926  1.00  0.100          H  
ATOM   1867  HA  CYS A 113      20.323  41.945  15.540  1.00  0.140          H  
ATOM   1868 1HB  CYS A 113      21.427  43.858  16.610  1.00  0.180          H  
ATOM   1869 2HB  CYS A 113      20.999  44.861  15.255  1.00  0.180          H  
ATOM   1870  HG  CYS A 113      18.896  43.119  17.067  1.00  0.180          H  
ATOM   1871  N   LEU A 114      18.610  42.199  13.802  1.00  0.210          N  
ATOM   1872  CA  LEU A 114      17.645  42.251  12.710  1.00  0.320          C  
ATOM   1873  C   LEU A 114      16.313  42.842  13.164  1.00  0.380          C  
ATOM   1874  O   LEU A 114      15.536  42.193  13.872  1.00  0.400          O  
ATOM   1875  CB  LEU A 114      17.462  40.832  12.137  1.00  0.400          C  
ATOM   1876  CG  LEU A 114      18.782  40.122  11.620  1.00  0.400          C  
ATOM   1877  CD1 LEU A 114      18.476  38.688  11.206  1.00  0.400          C  
ATOM   1878  CD2 LEU A 114      19.368  40.885  10.439  1.00  0.400          C  
ATOM   1879  H   LEU A 114      18.432  41.625  14.621  1.00  0.250          H  
ATOM   1880  HA  LEU A 114      18.025  42.910  11.932  1.00  0.380          H  
ATOM   1881 1HB  LEU A 114      17.027  40.201  12.912  1.00  0.480          H  
ATOM   1882 2HB  LEU A 114      16.759  40.887  11.304  1.00  0.480          H  
ATOM   1883  HG  LEU A 114      19.512  40.092  12.427  1.00  0.480          H  
ATOM   1884 1HD1 LEU A 114      19.390  38.205  10.874  1.00  0.480          H  
ATOM   1885 2HD1 LEU A 114      18.071  38.143  12.048  1.00  0.480          H  
ATOM   1886 3HD1 LEU A 114      17.750  38.687  10.395  1.00  0.480          H  
ATOM   1887 1HD2 LEU A 114      20.266  40.382  10.101  1.00  0.480          H  
ATOM   1888 2HD2 LEU A 114      18.647  40.915   9.621  1.00  0.480          H  
ATOM   1889 3HD2 LEU A 114      19.616  41.895  10.739  1.00  0.480          H  
ATOM   1890  N   THR A 115      16.073  44.085  12.752  1.00  0.440          N  
ATOM   1891  CA  THR A 115      14.919  44.903  13.107  1.00  0.510          C  
ATOM   1892  C   THR A 115      14.428  45.451  11.787  1.00  0.430          C  
ATOM   1893  O   THR A 115      14.596  44.815  10.744  1.00  0.420          O  
ATOM   1894  CB  THR A 115      15.260  46.085  14.035  1.00  0.690          C  
ATOM   1895  OG1 THR A 115      15.987  47.078  13.298  1.00  0.690          O  
ATOM   1896  CG2 THR A 115      16.135  45.592  15.147  1.00  0.690          C  
ATOM   1897  H   THR A 115      16.757  44.557  12.149  1.00  0.530          H  
ATOM   1898  HA  THR A 115      14.142  44.285  13.556  1.00  0.610          H  
ATOM   1899  HB  THR A 115      14.353  46.516  14.453  1.00  0.820          H  
ATOM   1900  HG1 THR A 115      16.152  47.854  13.855  1.00  0.820          H  
ATOM   1901 1HG2 THR A 115      16.388  46.425  15.785  1.00  0.820          H  
ATOM   1902 2HG2 THR A 115      15.612  44.828  15.725  1.00  0.820          H  
ATOM   1903 3HG2 THR A 115      17.039  45.177  14.727  1.00  0.820          H  
ATOM   1904  N   SER A 116      13.738  46.595  11.823  1.00  0.410          N  
ATOM   1905  CA  SER A 116      13.259  47.238  10.600  1.00  0.350          C  
ATOM   1906  C   SER A 116      14.472  47.680   9.745  1.00  0.290          C  
ATOM   1907  O   SER A 116      14.341  47.951   8.546  1.00  0.240          O  
ATOM   1908  CB  SER A 116      12.379  48.427  10.941  1.00  0.510          C  
ATOM   1909  OG  SER A 116      13.121  49.468  11.523  1.00  0.510          O  
ATOM   1910  H   SER A 116      13.600  47.064  12.704  1.00  0.490          H  
ATOM   1911  HA  SER A 116      12.675  46.516  10.028  1.00  0.420          H  
ATOM   1912 1HB  SER A 116      11.892  48.789  10.036  1.00  0.620          H  
ATOM   1913 2HB  SER A 116      11.598  48.109  11.627  1.00  0.620          H  
ATOM   1914  HG  SER A 116      12.475  50.112  11.832  1.00  0.620          H  
ATOM   1915  N   THR A 117      15.651  47.735  10.387  1.00  0.300          N  
ATOM   1916  CA  THR A 117      16.937  48.055   9.792  1.00  0.220          C  
ATOM   1917  C   THR A 117      17.909  46.913  10.125  1.00  0.240          C  
ATOM   1918  O   THR A 117      17.613  46.015  10.924  1.00  0.400          O  
ATOM   1919  CB  THR A 117      17.525  49.384  10.334  1.00  0.340          C  
ATOM   1920  OG1 THR A 117      17.853  49.245  11.735  1.00  0.340          O  
ATOM   1921  CG2 THR A 117      16.513  50.496  10.173  1.00  0.340          C  
ATOM   1922  H   THR A 117      15.649  47.526  11.382  1.00  0.360          H  
ATOM   1923  HA  THR A 117      16.831  48.119   8.710  1.00  0.260          H  
ATOM   1924  HB  THR A 117      18.433  49.634   9.781  1.00  0.410          H  
ATOM   1925  HG1 THR A 117      18.401  50.029  12.023  1.00  0.410          H  
ATOM   1926 1HG2 THR A 117      16.939  51.425  10.553  1.00  0.410          H  
ATOM   1927 2HG2 THR A 117      16.266  50.608   9.120  1.00  0.410          H  
ATOM   1928 3HG2 THR A 117      15.613  50.257  10.732  1.00  0.410          H  
ATOM   1929  N   VAL A 118      19.078  46.924   9.504  1.00  0.110          N  
ATOM   1930  CA  VAL A 118      20.056  45.888   9.802  1.00  0.110          C  
ATOM   1931  C   VAL A 118      21.329  46.487  10.371  1.00  0.100          C  
ATOM   1932  O   VAL A 118      21.886  47.438   9.806  1.00  0.080          O  
ATOM   1933  CB  VAL A 118      20.338  45.028   8.553  1.00  0.150          C  
ATOM   1934  CG1 VAL A 118      21.395  43.997   8.857  1.00  0.150          C  
ATOM   1935  CG2 VAL A 118      19.055  44.320   8.118  1.00  0.150          C  
ATOM   1936  H   VAL A 118      19.284  47.662   8.842  1.00  0.130          H  
ATOM   1937  HA  VAL A 118      19.641  45.223  10.564  1.00  0.130          H  
ATOM   1938  HB  VAL A 118      20.687  45.656   7.744  1.00  0.180          H  
ATOM   1939 1HG1 VAL A 118      21.541  43.402   7.975  1.00  0.180          H  
ATOM   1940 2HG1 VAL A 118      22.332  44.473   9.140  1.00  0.180          H  
ATOM   1941 3HG1 VAL A 118      21.055  43.363   9.666  1.00  0.180          H  
ATOM   1942 1HG2 VAL A 118      19.257  43.712   7.234  1.00  0.180          H  
ATOM   1943 2HG2 VAL A 118      18.698  43.681   8.928  1.00  0.180          H  
ATOM   1944 3HG2 VAL A 118      18.286  45.051   7.878  1.00  0.180          H  
ATOM   1945  N   GLN A 119      21.751  45.940  11.521  1.00  0.140          N  
ATOM   1946  CA  GLN A 119      22.957  46.426  12.184  1.00  0.190          C  
ATOM   1947  C   GLN A 119      23.968  45.331  12.491  1.00  0.160          C  
ATOM   1948  O   GLN A 119      23.627  44.246  12.961  1.00  0.210          O  
ATOM   1949  CB  GLN A 119      22.604  47.074  13.523  1.00  0.250          C  
ATOM   1950  CG  GLN A 119      21.681  48.237  13.442  1.00  0.250          C  
ATOM   1951  CD  GLN A 119      21.392  48.804  14.774  1.00  0.250          C  
ATOM   1952  OE1 GLN A 119      21.942  48.320  15.760  1.00  0.250          O  
ATOM   1953  NE2 GLN A 119      20.538  49.814  14.847  1.00  0.250          N  
ATOM   1954  H   GLN A 119      21.192  45.171  11.915  1.00  0.170          H  
ATOM   1955  HA  GLN A 119      23.431  47.150  11.531  1.00  0.230          H  
ATOM   1956 1HB  GLN A 119      22.169  46.343  14.169  1.00  0.300          H  
ATOM   1957 2HB  GLN A 119      23.527  47.421  13.995  1.00  0.300          H  
ATOM   1958 1HG  GLN A 119      22.143  48.980  12.866  1.00  0.300          H  
ATOM   1959 2HG  GLN A 119      20.740  47.931  12.980  1.00  0.300          H  
ATOM   1960 1HE2 GLN A 119      20.319  50.221  15.728  1.00  0.300          H  
ATOM   1961 2HE2 GLN A 119      20.102  50.202  14.001  1.00  0.300          H  
ATOM   1962  N   LEU A 120      25.240  45.635  12.308  1.00  0.220          N  
ATOM   1963  CA  LEU A 120      26.285  44.677  12.658  1.00  0.180          C  
ATOM   1964  C   LEU A 120      27.061  45.141  13.877  1.00  0.090          C  
ATOM   1965  O   LEU A 120      27.548  46.272  13.932  1.00  0.060          O  
ATOM   1966  CB  LEU A 120      27.201  44.433  11.455  1.00  0.270          C  
ATOM   1967  CG  LEU A 120      26.735  43.315  10.457  1.00  0.270          C  
ATOM   1968  CD1 LEU A 120      25.532  43.763   9.636  1.00  0.270          C  
ATOM   1969  CD2 LEU A 120      27.888  42.963   9.559  1.00  0.270          C  
ATOM   1970  H   LEU A 120      25.471  46.553  11.917  1.00  0.260          H  
ATOM   1971  HA  LEU A 120      25.819  43.726  12.914  1.00  0.220          H  
ATOM   1972 1HB  LEU A 120      27.263  45.365  10.893  1.00  0.320          H  
ATOM   1973 2HB  LEU A 120      28.195  44.198  11.811  1.00  0.320          H  
ATOM   1974  HG  LEU A 120      26.438  42.430  11.021  1.00  0.320          H  
ATOM   1975 1HD1 LEU A 120      25.257  42.961   8.980  1.00  0.320          H  
ATOM   1976 2HD1 LEU A 120      24.695  43.986  10.266  1.00  0.320          H  
ATOM   1977 3HD1 LEU A 120      25.784  44.646   9.051  1.00  0.320          H  
ATOM   1978 1HD2 LEU A 120      27.597  42.167   8.873  1.00  0.320          H  
ATOM   1979 2HD2 LEU A 120      28.194  43.837   8.987  1.00  0.320          H  
ATOM   1980 3HD2 LEU A 120      28.709  42.630  10.168  1.00  0.320          H  
ATOM   1981  N   ILE A 121      27.151  44.279  14.880  1.00  0.070          N  
ATOM   1982  CA  ILE A 121      27.820  44.637  16.114  1.00  0.050          C  
ATOM   1983  C   ILE A 121      29.123  43.851  16.340  1.00  0.040          C  
ATOM   1984  O   ILE A 121      29.117  42.612  16.427  1.00  0.050          O  
ATOM   1985  CB  ILE A 121      26.810  44.496  17.294  1.00  0.080          C  
ATOM   1986  CG1 ILE A 121      25.577  45.502  17.070  1.00  0.080          C  
ATOM   1987  CG2 ILE A 121      27.494  44.806  18.624  1.00  0.080          C  
ATOM   1988  CD1 ILE A 121      24.349  44.977  16.290  1.00  0.080          C  
ATOM   1989  H   ILE A 121      26.745  43.340  14.796  1.00  0.080          H  
ATOM   1990  HA  ILE A 121      28.090  45.685  16.057  1.00  0.060          H  
ATOM   1991  HB  ILE A 121      26.415  43.479  17.310  1.00  0.090          H  
ATOM   1992 1HG1 ILE A 121      25.224  45.833  18.047  1.00  0.090          H  
ATOM   1993 2HG1 ILE A 121      25.950  46.358  16.528  1.00  0.090          H  
ATOM   1994 1HG2 ILE A 121      26.782  44.706  19.442  1.00  0.090          H  
ATOM   1995 2HG2 ILE A 121      28.321  44.118  18.788  1.00  0.090          H  
ATOM   1996 3HG2 ILE A 121      27.869  45.829  18.587  1.00  0.090          H  
ATOM   1997 1HD1 ILE A 121      23.611  45.778  16.220  1.00  0.090          H  
ATOM   1998 2HD1 ILE A 121      24.613  44.667  15.303  1.00  0.090          H  
ATOM   1999 3HD1 ILE A 121      23.915  44.153  16.795  1.00  0.090          H  
ATOM   2000  N   THR A 122      30.233  44.592  16.474  1.00  0.050          N  
ATOM   2001  CA  THR A 122      31.581  44.033  16.684  1.00  0.080          C  
ATOM   2002  C   THR A 122      32.076  44.563  18.007  1.00  0.090          C  
ATOM   2003  O   THR A 122      31.381  45.334  18.669  1.00  0.090          O  
ATOM   2004  CB  THR A 122      32.657  44.468  15.647  1.00  0.100          C  
ATOM   2005  OG1 THR A 122      33.023  45.852  15.868  1.00  0.100          O  
ATOM   2006  CG2 THR A 122      32.124  44.331  14.218  1.00  0.100          C  
ATOM   2007  H   THR A 122      30.126  45.614  16.402  1.00  0.060          H  
ATOM   2008  HA  THR A 122      31.534  42.949  16.727  1.00  0.100          H  
ATOM   2009  HB  THR A 122      33.540  43.841  15.755  1.00  0.120          H  
ATOM   2010  HG1 THR A 122      33.600  45.955  16.708  1.00  0.120          H  
ATOM   2011 1HG2 THR A 122      32.898  44.639  13.519  1.00  0.120          H  
ATOM   2012 2HG2 THR A 122      31.866  43.309  14.028  1.00  0.120          H  
ATOM   2013 3HG2 THR A 122      31.245  44.959  14.092  1.00  0.120          H  
ATOM   2014  N   GLN A 123      33.278  44.181  18.400  1.00  0.120          N  
ATOM   2015  CA  GLN A 123      33.848  44.717  19.624  1.00  0.140          C  
ATOM   2016  C   GLN A 123      34.264  46.152  19.354  1.00  0.110          C  
ATOM   2017  O   GLN A 123      34.542  46.500  18.194  1.00  0.090          O  
ATOM   2018  CB  GLN A 123      35.094  43.925  20.037  1.00  0.190          C  
ATOM   2019  CG  GLN A 123      34.836  42.491  20.408  1.00  0.190          C  
ATOM   2020  CD  GLN A 123      36.099  41.732  20.825  1.00  0.190          C  
ATOM   2021  OE1 GLN A 123      37.117  41.685  20.102  1.00  0.190          O  
ATOM   2022  NE2 GLN A 123      36.040  41.138  22.005  1.00  0.190          N  
ATOM   2023  H   GLN A 123      33.809  43.523  17.840  1.00  0.140          H  
ATOM   2024  HA  GLN A 123      33.103  44.707  20.421  1.00  0.170          H  
ATOM   2025 1HB  GLN A 123      35.817  43.942  19.221  1.00  0.230          H  
ATOM   2026 2HB  GLN A 123      35.563  44.417  20.893  1.00  0.230          H  
ATOM   2027 1HG  GLN A 123      34.132  42.470  21.237  1.00  0.230          H  
ATOM   2028 2HG  GLN A 123      34.414  41.989  19.542  1.00  0.230          H  
ATOM   2029 1HE2 GLN A 123      36.825  40.622  22.349  1.00  0.230          H  
ATOM   2030 2HE2 GLN A 123      35.209  41.203  22.556  1.00  0.230          H  
ATOM   2031  N   LEU A 124      34.294  46.981  20.402  1.00  0.130          N  
ATOM   2032  CA  LEU A 124      34.793  48.343  20.267  1.00  0.110          C  
ATOM   2033  C   LEU A 124      36.266  48.384  20.597  1.00  0.100          C  
ATOM   2034  O   LEU A 124      36.698  47.866  21.624  1.00  0.120          O  
ATOM   2035  CB  LEU A 124      34.046  49.303  21.198  1.00  0.160          C  
ATOM   2036  CG  LEU A 124      34.444  50.786  21.214  1.00  0.160          C  
ATOM   2037  CD1 LEU A 124      34.166  51.409  19.870  1.00  0.160          C  
ATOM   2038  CD2 LEU A 124      33.593  51.498  22.269  1.00  0.160          C  
ATOM   2039  H   LEU A 124      33.971  46.666  21.325  1.00  0.160          H  
ATOM   2040  HA  LEU A 124      34.656  48.655  19.237  1.00  0.130          H  
ATOM   2041 1HB  LEU A 124      33.038  49.283  20.960  1.00  0.190          H  
ATOM   2042 2HB  LEU A 124      34.167  48.933  22.202  1.00  0.190          H  
ATOM   2043  HG  LEU A 124      35.507  50.895  21.447  1.00  0.190          H  
ATOM   2044 1HD1 LEU A 124      34.438  52.458  19.910  1.00  0.190          H  
ATOM   2045 2HD1 LEU A 124      34.751  50.929  19.099  1.00  0.190          H  
ATOM   2046 3HD1 LEU A 124      33.104  51.312  19.636  1.00  0.190          H  
ATOM   2047 1HD2 LEU A 124      33.847  52.558  22.291  1.00  0.190          H  
ATOM   2048 2HD2 LEU A 124      32.532  51.382  22.016  1.00  0.190          H  
ATOM   2049 3HD2 LEU A 124      33.780  51.062  23.244  1.00  0.190          H  
ATOM   2050  N   MET A 125      37.036  48.981  19.706  1.00  0.070          N  
ATOM   2051  CA  MET A 125      38.469  49.121  19.875  1.00  0.060          C  
ATOM   2052  C   MET A 125      38.792  50.519  20.456  1.00  0.050          C  
ATOM   2053  O   MET A 125      38.502  51.525  19.792  1.00  0.050          O  
ATOM   2054  CB  MET A 125      39.095  48.838  18.522  1.00  0.090          C  
ATOM   2055  CG  MET A 125      38.801  47.375  18.069  1.00  0.090          C  
ATOM   2056  SD  MET A 125      39.746  46.150  18.972  1.00  0.090          S  
ATOM   2057  CE  MET A 125      41.278  46.285  18.040  1.00  0.090          C  
ATOM   2058  H   MET A 125      36.608  49.346  18.865  1.00  0.080          H  
ATOM   2059  HA  MET A 125      38.805  48.333  20.530  1.00  0.070          H  
ATOM   2060 1HB  MET A 125      38.687  49.518  17.776  1.00  0.110          H  
ATOM   2061 2HB  MET A 125      40.166  49.002  18.566  1.00  0.110          H  
ATOM   2062 1HG  MET A 125      37.740  47.150  18.203  1.00  0.110          H  
ATOM   2063 2HG  MET A 125      39.025  47.253  17.043  1.00  0.110          H  
ATOM   2064 1HE  MET A 125      42.018  45.612  18.424  1.00  0.110          H  
ATOM   2065 2HE  MET A 125      41.084  46.019  17.021  1.00  0.110          H  
ATOM   2066 3HE  MET A 125      41.640  47.280  18.078  1.00  0.110          H  
ATOM   2067  N   PRO A 126      39.362  50.601  21.692  1.00  0.050          N  
ATOM   2068  CA  PRO A 126      39.697  51.802  22.451  1.00  0.060          C  
ATOM   2069  C   PRO A 126      40.467  52.899  21.737  1.00  0.020          C  
ATOM   2070  O   PRO A 126      40.268  54.064  22.080  1.00  0.040          O  
ATOM   2071  CB  PRO A 126      40.522  51.235  23.610  1.00  0.090          C  
ATOM   2072  CG  PRO A 126      39.950  49.879  23.842  1.00  0.090          C  
ATOM   2073  CD  PRO A 126      39.594  49.363  22.485  1.00  0.090          C  
ATOM   2074  HA  PRO A 126      38.759  52.220  22.844  1.00  0.070          H  
ATOM   2075 1HB  PRO A 126      41.585  51.191  23.330  1.00  0.110          H  
ATOM   2076 2HB  PRO A 126      40.451  51.897  24.485  1.00  0.110          H  
ATOM   2077 1HG  PRO A 126      40.705  49.241  24.336  1.00  0.110          H  
ATOM   2078 2HG  PRO A 126      39.087  49.935  24.519  1.00  0.110          H  
ATOM   2079 1HD  PRO A 126      40.394  48.785  22.100  1.00  0.110          H  
ATOM   2080 2HD  PRO A 126      38.673  48.786  22.613  1.00  0.110          H  
ATOM   2081  N   PHE A 127      41.317  52.595  20.748  1.00  0.010          N  
ATOM   2082  CA  PHE A 127      42.002  53.720  20.132  1.00  0.030          C  
ATOM   2083  C   PHE A 127      41.727  53.793  18.642  1.00  0.030          C  
ATOM   2084  O   PHE A 127      42.582  54.211  17.863  1.00  0.040          O  
ATOM   2085  CB  PHE A 127      43.504  53.595  20.351  1.00  0.030          C  
ATOM   2086  CG  PHE A 127      43.956  53.658  21.744  1.00  0.030          C  
ATOM   2087  CD1 PHE A 127      44.071  52.498  22.495  1.00  0.030          C  
ATOM   2088  CD2 PHE A 127      44.305  54.867  22.317  1.00  0.030          C  
ATOM   2089  CE1 PHE A 127      44.501  52.556  23.792  1.00  0.030          C  
ATOM   2090  CE2 PHE A 127      44.750  54.922  23.614  1.00  0.030          C  
ATOM   2091  CZ  PHE A 127      44.845  53.763  24.354  1.00  0.030          C  
ATOM   2092  H   PHE A 127      41.535  51.642  20.430  1.00  0.010          H  
ATOM   2093  HA  PHE A 127      41.655  54.648  20.581  1.00  0.040          H  
ATOM   2094 1HB  PHE A 127      43.808  52.667  19.984  1.00  0.040          H  
ATOM   2095 2HB  PHE A 127      44.007  54.356  19.791  1.00  0.040          H  
ATOM   2096  HD1 PHE A 127      43.799  51.536  22.049  1.00  0.040          H  
ATOM   2097  HD2 PHE A 127      44.230  55.786  21.728  1.00  0.040          H  
ATOM   2098  HE1 PHE A 127      44.571  51.646  24.382  1.00  0.040          H  
ATOM   2099  HE2 PHE A 127      45.021  55.882  24.058  1.00  0.040          H  
ATOM   2100  HZ  PHE A 127      45.190  53.806  25.388  1.00  0.040          H  
ATOM   2101  N   GLY A 128      40.481  53.504  18.266  1.00  0.030          N  
ATOM   2102  CA  GLY A 128      40.025  53.643  16.890  1.00  0.040          C  
ATOM   2103  C   GLY A 128      40.868  52.858  15.896  1.00  0.040          C  
ATOM   2104  O   GLY A 128      41.163  51.674  16.097  1.00  0.020          O  
ATOM   2105  H   GLY A 128      39.830  53.121  18.963  1.00  0.040          H  
ATOM   2106 1HA  GLY A 128      38.986  53.314  16.825  1.00  0.050          H  
ATOM   2107 2HA  GLY A 128      40.035  54.697  16.617  1.00  0.050          H  
ATOM   2108  N   CYS A 129      41.249  53.543  14.814  1.00  0.050          N  
ATOM   2109  CA  CYS A 129      42.046  52.946  13.756  1.00  0.050          C  
ATOM   2110  C   CYS A 129      43.517  53.248  13.938  1.00  0.050          C  
ATOM   2111  O   CYS A 129      43.893  54.334  14.398  1.00  0.060          O  
ATOM   2112  CB  CYS A 129      41.597  53.444  12.388  1.00  0.070          C  
ATOM   2113  SG  CYS A 129      39.897  53.012  11.974  1.00  0.070          S  
ATOM   2114  H   CYS A 129      40.975  54.513  14.737  1.00  0.060          H  
ATOM   2115  HA  CYS A 129      41.916  51.873  13.782  1.00  0.060          H  
ATOM   2116 1HB  CYS A 129      41.711  54.526  12.315  1.00  0.080          H  
ATOM   2117 2HB  CYS A 129      42.241  52.990  11.636  1.00  0.080          H  
ATOM   2118  HG  CYS A 129      40.112  52.797  10.644  1.00  0.080          H  
ATOM   2119  N   LEU A 130      44.341  52.314  13.495  1.00  0.050          N  
ATOM   2120  CA  LEU A 130      45.775  52.418  13.580  1.00  0.060          C  
ATOM   2121  C   LEU A 130      46.301  53.571  12.746  1.00  0.080          C  
ATOM   2122  O   LEU A 130      47.141  54.324  13.219  1.00  0.080          O  
ATOM   2123  CB  LEU A 130      46.399  51.071  13.211  1.00  0.080          C  
ATOM   2124  CG  LEU A 130      47.917  50.932  13.333  1.00  0.080          C  
ATOM   2125  CD1 LEU A 130      48.404  51.206  14.755  1.00  0.080          C  
ATOM   2126  CD2 LEU A 130      48.288  49.500  12.939  1.00  0.080          C  
ATOM   2127  H   LEU A 130      43.936  51.461  13.120  1.00  0.060          H  
ATOM   2128  HA  LEU A 130      46.015  52.621  14.609  1.00  0.070          H  
ATOM   2129 1HB  LEU A 130      45.936  50.296  13.823  1.00  0.100          H  
ATOM   2130 2HB  LEU A 130      46.136  50.869  12.171  1.00  0.100          H  
ATOM   2131  HG  LEU A 130      48.386  51.651  12.687  1.00  0.100          H  
ATOM   2132 1HD1 LEU A 130      49.473  51.094  14.782  1.00  0.100          H  
ATOM   2133 2HD1 LEU A 130      48.153  52.211  15.059  1.00  0.100          H  
ATOM   2134 3HD1 LEU A 130      47.967  50.509  15.436  1.00  0.100          H  
ATOM   2135 1HD2 LEU A 130      49.367  49.362  13.011  1.00  0.100          H  
ATOM   2136 2HD2 LEU A 130      47.799  48.806  13.596  1.00  0.100          H  
ATOM   2137 3HD2 LEU A 130      47.957  49.310  11.922  1.00  0.100          H  
ATOM   2138  N   LEU A 131      45.771  53.801  11.542  1.00  0.080          N  
ATOM   2139  CA  LEU A 131      46.287  54.941  10.769  1.00  0.090          C  
ATOM   2140  C   LEU A 131      46.219  56.250  11.563  1.00  0.100          C  
ATOM   2141  O   LEU A 131      47.187  57.023  11.605  1.00  0.110          O  
ATOM   2142  CB  LEU A 131      45.472  55.166   9.488  1.00  0.120          C  
ATOM   2143  CG  LEU A 131      45.890  56.344   8.593  1.00  0.120          C  
ATOM   2144  CD1 LEU A 131      47.292  56.136   8.062  1.00  0.120          C  
ATOM   2145  CD2 LEU A 131      44.928  56.454   7.439  1.00  0.120          C  
ATOM   2146  H   LEU A 131      45.097  53.141  11.148  1.00  0.100          H  
ATOM   2147  HA  LEU A 131      47.322  54.728  10.523  1.00  0.110          H  
ATOM   2148 1HB  LEU A 131      45.529  54.314   8.893  1.00  0.150          H  
ATOM   2149 2HB  LEU A 131      44.431  55.324   9.767  1.00  0.150          H  
ATOM   2150  HG  LEU A 131      45.874  57.257   9.174  1.00  0.150          H  
ATOM   2151 1HD1 LEU A 131      47.570  56.978   7.426  1.00  0.150          H  
ATOM   2152 2HD1 LEU A 131      48.005  56.052   8.872  1.00  0.150          H  
ATOM   2153 3HD1 LEU A 131      47.305  55.238   7.472  1.00  0.150          H  
ATOM   2154 1HD2 LEU A 131      45.214  57.294   6.805  1.00  0.150          H  
ATOM   2155 2HD2 LEU A 131      44.959  55.532   6.851  1.00  0.150          H  
ATOM   2156 3HD2 LEU A 131      43.921  56.618   7.826  1.00  0.150          H  
ATOM   2157  N   ASP A 132      45.076  56.504  12.195  1.00  0.110          N  
ATOM   2158  CA  ASP A 132      44.914  57.734  12.944  1.00  0.130          C  
ATOM   2159  C   ASP A 132      45.746  57.708  14.210  1.00  0.130          C  
ATOM   2160  O   ASP A 132      46.318  58.735  14.591  1.00  0.140          O  
ATOM   2161  CB  ASP A 132      43.448  57.955  13.280  1.00  0.170          C  
ATOM   2162  CG  ASP A 132      42.590  58.296  12.049  1.00  0.170          C  
ATOM   2163  OD1 ASP A 132      43.110  58.701  11.014  1.00  0.170          O  
ATOM   2164  OD2 ASP A 132      41.406  58.131  12.157  1.00  0.170          O  
ATOM   2165  H   ASP A 132      44.311  55.849  12.117  1.00  0.130          H  
ATOM   2166  HA  ASP A 132      45.262  58.558  12.334  1.00  0.160          H  
ATOM   2167 1HB  ASP A 132      43.052  57.050  13.751  1.00  0.210          H  
ATOM   2168 2HB  ASP A 132      43.362  58.767  14.007  1.00  0.210          H  
ATOM   2169  N   TYR A 133      45.827  56.538  14.850  1.00  0.120          N  
ATOM   2170  CA  TYR A 133      46.603  56.367  16.060  1.00  0.120          C  
ATOM   2171  C   TYR A 133      48.055  56.743  15.812  1.00  0.140          C  
ATOM   2172  O   TYR A 133      48.632  57.538  16.561  1.00  0.160          O  
ATOM   2173  CB  TYR A 133      46.514  54.920  16.543  1.00  0.170          C  
ATOM   2174  CG  TYR A 133      47.292  54.609  17.776  1.00  0.170          C  
ATOM   2175  CD1 TYR A 133      46.760  54.916  19.004  1.00  0.170          C  
ATOM   2176  CD2 TYR A 133      48.538  54.020  17.689  1.00  0.170          C  
ATOM   2177  CE1 TYR A 133      47.461  54.648  20.147  1.00  0.170          C  
ATOM   2178  CE2 TYR A 133      49.233  53.759  18.836  1.00  0.170          C  
ATOM   2179  CZ  TYR A 133      48.702  54.073  20.051  1.00  0.170          C  
ATOM   2180  OH  TYR A 133      49.417  53.824  21.176  1.00  0.170          O  
ATOM   2181  H   TYR A 133      45.287  55.738  14.508  1.00  0.140          H  
ATOM   2182  HA  TYR A 133      46.198  57.028  16.824  1.00  0.140          H  
ATOM   2183 1HB  TYR A 133      45.465  54.651  16.712  1.00  0.200          H  
ATOM   2184 2HB  TYR A 133      46.886  54.287  15.768  1.00  0.200          H  
ATOM   2185  HD1 TYR A 133      45.787  55.385  19.062  1.00  0.200          H  
ATOM   2186  HD2 TYR A 133      48.970  53.773  16.719  1.00  0.200          H  
ATOM   2187  HE1 TYR A 133      47.041  54.902  21.120  1.00  0.200          H  
ATOM   2188  HE2 TYR A 133      50.209  53.313  18.792  1.00  0.200          H  
ATOM   2189  HH  TYR A 133      48.907  54.107  21.941  1.00  0.200          H  
ATOM   2190  N   VAL A 134      48.657  56.185  14.754  1.00  0.120          N  
ATOM   2191  CA  VAL A 134      50.068  56.450  14.521  1.00  0.130          C  
ATOM   2192  C   VAL A 134      50.334  57.905  14.213  1.00  0.160          C  
ATOM   2193  O   VAL A 134      51.395  58.406  14.568  1.00  0.180          O  
ATOM   2194  CB  VAL A 134      50.688  55.543  13.429  1.00  0.180          C  
ATOM   2195  CG1 VAL A 134      50.576  54.124  13.870  1.00  0.180          C  
ATOM   2196  CG2 VAL A 134      50.025  55.739  12.079  1.00  0.180          C  
ATOM   2197  H   VAL A 134      48.119  55.552  14.159  1.00  0.140          H  
ATOM   2198  HA  VAL A 134      50.587  56.215  15.434  1.00  0.160          H  
ATOM   2199  HB  VAL A 134      51.742  55.778  13.344  1.00  0.210          H  
ATOM   2200 1HG1 VAL A 134      51.047  53.471  13.140  1.00  0.210          H  
ATOM   2201 2HG1 VAL A 134      51.063  54.035  14.818  1.00  0.210          H  
ATOM   2202 3HG1 VAL A 134      49.533  53.862  13.973  1.00  0.210          H  
ATOM   2203 1HG2 VAL A 134      50.486  55.100  11.344  1.00  0.210          H  
ATOM   2204 2HG2 VAL A 134      48.993  55.489  12.163  1.00  0.210          H  
ATOM   2205 3HG2 VAL A 134      50.117  56.763  11.753  1.00  0.210          H  
ATOM   2206  N   ARG A 135      49.396  58.582  13.558  1.00  0.160          N  
ATOM   2207  CA  ARG A 135      49.564  59.995  13.283  1.00  0.190          C  
ATOM   2208  C   ARG A 135      49.519  60.857  14.548  1.00  0.230          C  
ATOM   2209  O   ARG A 135      50.380  61.719  14.740  1.00  0.240          O  
ATOM   2210  CB  ARG A 135      48.480  60.485  12.348  1.00  0.250          C  
ATOM   2211  CG  ARG A 135      48.661  61.921  11.849  1.00  0.250          C  
ATOM   2212  CD  ARG A 135      47.560  62.345  10.950  1.00  0.250          C  
ATOM   2213  NE  ARG A 135      47.439  61.480   9.771  1.00  0.250          N  
ATOM   2214  CZ  ARG A 135      46.443  60.579   9.537  1.00  0.250          C  
ATOM   2215  NH1 ARG A 135      45.465  60.409  10.424  1.00  0.250          N  
ATOM   2216  NH2 ARG A 135      46.475  59.875   8.418  1.00  0.250          N  
ATOM   2217  H   ARG A 135      48.575  58.080  13.202  1.00  0.190          H  
ATOM   2218  HA  ARG A 135      50.533  60.139  12.817  1.00  0.230          H  
ATOM   2219 1HB  ARG A 135      48.433  59.820  11.504  1.00  0.300          H  
ATOM   2220 2HB  ARG A 135      47.516  60.426  12.853  1.00  0.300          H  
ATOM   2221 1HG  ARG A 135      48.690  62.606  12.697  1.00  0.300          H  
ATOM   2222 2HG  ARG A 135      49.602  61.986  11.296  1.00  0.300          H  
ATOM   2223 1HD  ARG A 135      46.626  62.349  11.498  1.00  0.300          H  
ATOM   2224 2HD  ARG A 135      47.768  63.357  10.600  1.00  0.300          H  
ATOM   2225  HE  ARG A 135      48.154  61.575   9.055  1.00  0.300          H  
ATOM   2226 1HH1 ARG A 135      45.473  60.927  11.286  1.00  0.300          H  
ATOM   2227 2HH1 ARG A 135      44.700  59.725  10.280  1.00  0.300          H  
ATOM   2228 1HH2 ARG A 135      47.268  59.992   7.759  1.00  0.300          H  
ATOM   2229 2HH2 ARG A 135      45.748  59.202   8.224  1.00  0.300          H  
ATOM   2230  N   GLU A 136      48.494  60.642  15.385  1.00  0.240          N  
ATOM   2231  CA  GLU A 136      48.271  61.455  16.583  1.00  0.290          C  
ATOM   2232  C   GLU A 136      49.205  61.161  17.763  1.00  0.300          C  
ATOM   2233  O   GLU A 136      49.547  62.065  18.526  1.00  0.330          O  
ATOM   2234  CB  GLU A 136      46.813  61.329  17.033  1.00  0.390          C  
ATOM   2235  CG  GLU A 136      45.803  61.981  16.069  1.00  0.390          C  
ATOM   2236  CD  GLU A 136      44.365  61.880  16.530  1.00  0.390          C  
ATOM   2237  OE1 GLU A 136      44.106  61.148  17.453  1.00  0.390          O  
ATOM   2238  OE2 GLU A 136      43.531  62.552  15.964  1.00  0.390          O  
ATOM   2239  H   GLU A 136      47.817  59.904  15.158  1.00  0.290          H  
ATOM   2240  HA  GLU A 136      48.431  62.494  16.300  1.00  0.350          H  
ATOM   2241 1HB  GLU A 136      46.556  60.269  17.117  1.00  0.460          H  
ATOM   2242 2HB  GLU A 136      46.692  61.775  18.019  1.00  0.460          H  
ATOM   2243 1HG  GLU A 136      46.063  63.031  15.946  1.00  0.460          H  
ATOM   2244 2HG  GLU A 136      45.898  61.498  15.094  1.00  0.460          H  
ATOM   2245  N   HIS A 137      49.627  59.912  17.915  1.00  0.280          N  
ATOM   2246  CA  HIS A 137      50.478  59.498  19.024  1.00  0.310          C  
ATOM   2247  C   HIS A 137      51.920  59.257  18.590  1.00  0.270          C  
ATOM   2248  O   HIS A 137      52.690  58.653  19.337  1.00  0.360          O  
ATOM   2249  CB  HIS A 137      49.925  58.207  19.648  1.00  0.420          C  
ATOM   2250  CG  HIS A 137      48.600  58.346  20.328  1.00  0.420          C  
ATOM   2251  ND1 HIS A 137      48.468  58.769  21.637  1.00  0.420          N  
ATOM   2252  CD2 HIS A 137      47.350  58.143  19.872  1.00  0.420          C  
ATOM   2253  CE1 HIS A 137      47.187  58.790  21.960  1.00  0.420          C  
ATOM   2254  NE2 HIS A 137      46.487  58.413  20.910  1.00  0.420          N  
ATOM   2255  H   HIS A 137      49.306  59.187  17.266  1.00  0.340          H  
ATOM   2256  HA  HIS A 137      50.480  60.273  19.788  1.00  0.370          H  
ATOM   2257 1HB  HIS A 137      49.801  57.465  18.866  1.00  0.510          H  
ATOM   2258 2HB  HIS A 137      50.640  57.806  20.365  1.00  0.510          H  
ATOM   2259  HD1 HIS A 137      49.204  58.834  22.310  1.00  0.510          H  
ATOM   2260  HD2 HIS A 137      46.968  57.826  18.908  1.00  0.510          H  
ATOM   2261  HE1 HIS A 137      46.870  59.089  22.959  1.00  0.510          H  
ATOM   2262  N   LYS A 138      52.308  59.778  17.424  1.00  0.180          N  
ATOM   2263  CA  LYS A 138      53.628  59.519  16.836  1.00  0.120          C  
ATOM   2264  C   LYS A 138      54.821  59.804  17.737  1.00  0.150          C  
ATOM   2265  O   LYS A 138      55.810  59.079  17.703  1.00  0.220          O  
ATOM   2266  CB  LYS A 138      53.805  60.360  15.559  1.00  0.190          C  
ATOM   2267  CG  LYS A 138      53.990  61.874  15.780  1.00  0.190          C  
ATOM   2268  CD  LYS A 138      54.108  62.631  14.464  1.00  0.190          C  
ATOM   2269  CE  LYS A 138      54.255  64.162  14.683  1.00  0.190          C  
ATOM   2270  NZ  LYS A 138      55.583  64.565  15.318  1.00  0.190          N  
ATOM   2271  H   LYS A 138      51.626  60.305  16.886  1.00  0.220          H  
ATOM   2272  HA  LYS A 138      53.668  58.469  16.555  1.00  0.140          H  
ATOM   2273 1HB  LYS A 138      54.669  60.002  15.006  1.00  0.230          H  
ATOM   2274 2HB  LYS A 138      52.937  60.243  14.922  1.00  0.230          H  
ATOM   2275 1HG  LYS A 138      53.154  62.272  16.358  1.00  0.230          H  
ATOM   2276 2HG  LYS A 138      54.906  62.049  16.319  1.00  0.230          H  
ATOM   2277 1HD  LYS A 138      54.971  62.260  13.911  1.00  0.230          H  
ATOM   2278 2HD  LYS A 138      53.209  62.443  13.867  1.00  0.230          H  
ATOM   2279 1HE  LYS A 138      54.166  64.655  13.718  1.00  0.230          H  
ATOM   2280 2HE  LYS A 138      53.444  64.501  15.328  1.00  0.230          H  
ATOM   2281 1HZ  LYS A 138      55.608  65.565  15.424  1.00  0.230          H  
ATOM   2282 2HZ  LYS A 138      55.720  64.143  16.260  1.00  0.230          H  
ATOM   2283 3HZ  LYS A 138      56.342  64.275  14.730  1.00  0.230          H  
ATOM   2284  N   ASP A 139      54.716  60.774  18.638  1.00  0.210          N  
ATOM   2285  CA  ASP A 139      55.865  61.124  19.461  1.00  0.240          C  
ATOM   2286  C   ASP A 139      56.080  60.124  20.588  1.00  0.220          C  
ATOM   2287  O   ASP A 139      57.114  60.149  21.267  1.00  0.400          O  
ATOM   2288  CB  ASP A 139      55.664  62.521  20.039  1.00  0.320          C  
ATOM   2289  CG  ASP A 139      55.658  63.622  18.949  1.00  0.320          C  
ATOM   2290  OD1 ASP A 139      56.185  63.417  17.866  1.00  0.320          O  
ATOM   2291  OD2 ASP A 139      55.092  64.647  19.199  1.00  0.320          O  
ATOM   2292  H   ASP A 139      53.881  61.343  18.676  1.00  0.250          H  
ATOM   2293  HA  ASP A 139      56.753  61.126  18.830  1.00  0.290          H  
ATOM   2294 1HB  ASP A 139      54.721  62.554  20.586  1.00  0.390          H  
ATOM   2295 2HB  ASP A 139      56.462  62.737  20.752  1.00  0.390          H  
ATOM   2296  N   ASN A 140      55.078  59.269  20.807  1.00  0.200          N  
ATOM   2297  CA  ASN A 140      55.093  58.283  21.863  1.00  0.190          C  
ATOM   2298  C   ASN A 140      55.139  56.864  21.303  1.00  0.250          C  
ATOM   2299  O   ASN A 140      54.948  55.891  22.038  1.00  0.450          O  
ATOM   2300  CB  ASN A 140      53.883  58.483  22.747  1.00  0.270          C  
ATOM   2301  CG  ASN A 140      53.949  59.793  23.484  1.00  0.270          C  
ATOM   2302  OD1 ASN A 140      54.792  59.976  24.370  1.00  0.270          O  
ATOM   2303  ND2 ASN A 140      53.080  60.714  23.137  1.00  0.270          N  
ATOM   2304  H   ASN A 140      54.268  59.273  20.184  1.00  0.240          H  
ATOM   2305  HA  ASN A 140      55.991  58.427  22.462  1.00  0.230          H  
ATOM   2306 1HB  ASN A 140      52.978  58.461  22.132  1.00  0.320          H  
ATOM   2307 2HB  ASN A 140      53.814  57.671  23.468  1.00  0.320          H  
ATOM   2308 1HD2 ASN A 140      53.087  61.601  23.598  1.00  0.320          H  
ATOM   2309 2HD2 ASN A 140      52.410  60.534  22.418  1.00  0.320          H  
ATOM   2310  N   ILE A 141      55.407  56.737  20.007  1.00  0.270          N  
ATOM   2311  CA  ILE A 141      55.490  55.432  19.377  1.00  0.240          C  
ATOM   2312  C   ILE A 141      56.903  55.146  18.967  1.00  0.230          C  
ATOM   2313  O   ILE A 141      57.515  55.918  18.237  1.00  0.250          O  
ATOM   2314  CB  ILE A 141      54.550  55.340  18.163  1.00  0.350          C  
ATOM   2315  CG1 ILE A 141      53.096  55.481  18.632  1.00  0.350          C  
ATOM   2316  CG2 ILE A 141      54.788  54.013  17.368  1.00  0.350          C  
ATOM   2317  CD1 ILE A 141      52.114  55.738  17.532  1.00  0.350          C  
ATOM   2318  H   ILE A 141      55.571  57.568  19.428  1.00  0.320          H  
ATOM   2319  HA  ILE A 141      55.187  54.673  20.097  1.00  0.290          H  
ATOM   2320  HB  ILE A 141      54.750  56.194  17.528  1.00  0.420          H  
ATOM   2321 1HG1 ILE A 141      52.811  54.559  19.138  1.00  0.420          H  
ATOM   2322 2HG1 ILE A 141      53.031  56.284  19.346  1.00  0.420          H  
ATOM   2323 1HG2 ILE A 141      54.145  53.968  16.503  1.00  0.420          H  
ATOM   2324 2HG2 ILE A 141      55.823  53.955  17.025  1.00  0.420          H  
ATOM   2325 3HG2 ILE A 141      54.575  53.176  18.017  1.00  0.420          H  
ATOM   2326 1HD1 ILE A 141      51.120  55.815  17.957  1.00  0.420          H  
ATOM   2327 2HD1 ILE A 141      52.361  56.668  17.037  1.00  0.420          H  
ATOM   2328 3HD1 ILE A 141      52.127  54.950  16.814  1.00  0.420          H  
ATOM   2329  N   GLY A 142      57.424  54.044  19.461  1.00  0.220          N  
ATOM   2330  CA  GLY A 142      58.774  53.652  19.147  1.00  0.200          C  
ATOM   2331  C   GLY A 142      58.817  52.648  18.007  1.00  0.170          C  
ATOM   2332  O   GLY A 142      57.781  52.226  17.461  1.00  0.100          O  
ATOM   2333  H   GLY A 142      56.862  53.478  20.077  1.00  0.260          H  
ATOM   2334 1HA  GLY A 142      59.369  54.526  18.902  1.00  0.240          H  
ATOM   2335 2HA  GLY A 142      59.232  53.213  20.034  1.00  0.240          H  
ATOM   2336  N   SER A 143      60.034  52.224  17.712  1.00  0.210          N  
ATOM   2337  CA  SER A 143      60.330  51.260  16.678  1.00  0.170          C  
ATOM   2338  C   SER A 143      59.850  49.863  17.014  1.00  0.170          C  
ATOM   2339  O   SER A 143      59.524  49.073  16.117  1.00  0.170          O  
ATOM   2340  CB  SER A 143      61.818  51.288  16.452  1.00  0.250          C  
ATOM   2341  OG  SER A 143      62.507  50.957  17.603  1.00  0.250          O  
ATOM   2342  H   SER A 143      60.812  52.608  18.237  1.00  0.250          H  
ATOM   2343  HA  SER A 143      59.822  51.571  15.771  1.00  0.200          H  
ATOM   2344 1HB  SER A 143      62.070  50.570  15.682  1.00  0.300          H  
ATOM   2345 2HB  SER A 143      62.129  52.268  16.110  1.00  0.300          H  
ATOM   2346  HG  SER A 143      63.439  50.982  17.349  1.00  0.300          H  
ATOM   2347  N   GLN A 144      59.707  49.588  18.313  1.00  0.180          N  
ATOM   2348  CA  GLN A 144      59.260  48.291  18.785  1.00  0.180          C  
ATOM   2349  C   GLN A 144      57.841  48.040  18.331  1.00  0.160          C  
ATOM   2350  O   GLN A 144      57.498  46.938  17.896  1.00  0.150          O  
ATOM   2351  CB  GLN A 144      59.256  48.249  20.325  1.00  0.250          C  
ATOM   2352  CG  GLN A 144      60.614  48.393  21.002  1.00  0.250          C  
ATOM   2353  CD  GLN A 144      61.020  49.848  21.204  1.00  0.250          C  
ATOM   2354  OE1 GLN A 144      60.483  50.760  20.551  1.00  0.250          O  
ATOM   2355  NE2 GLN A 144      61.962  50.078  22.103  1.00  0.250          N  
ATOM   2356  H   GLN A 144      59.994  50.288  18.995  1.00  0.220          H  
ATOM   2357  HA  GLN A 144      59.906  47.515  18.375  1.00  0.220          H  
ATOM   2358 1HB  GLN A 144      58.613  49.044  20.704  1.00  0.300          H  
ATOM   2359 2HB  GLN A 144      58.823  47.306  20.654  1.00  0.300          H  
ATOM   2360 1HG  GLN A 144      60.573  47.912  21.979  1.00  0.300          H  
ATOM   2361 2HG  GLN A 144      61.359  47.929  20.397  1.00  0.300          H  
ATOM   2362 1HE2 GLN A 144      62.268  51.015  22.278  1.00  0.300          H  
ATOM   2363 2HE2 GLN A 144      62.368  49.318  22.610  1.00  0.300          H  
ATOM   2364  N   TYR A 145      57.041  49.101  18.360  1.00  0.160          N  
ATOM   2365  CA  TYR A 145      55.640  49.018  18.032  1.00  0.140          C  
ATOM   2366  C   TYR A 145      55.430  48.922  16.559  1.00  0.110          C  
ATOM   2367  O   TYR A 145      54.715  48.044  16.091  1.00  0.090          O  
ATOM   2368  CB  TYR A 145      54.927  50.244  18.539  1.00  0.200          C  
ATOM   2369  CG  TYR A 145      54.741  50.289  19.994  1.00  0.200          C  
ATOM   2370  CD1 TYR A 145      55.583  51.058  20.758  1.00  0.200          C  
ATOM   2371  CD2 TYR A 145      53.720  49.566  20.580  1.00  0.200          C  
ATOM   2372  CE1 TYR A 145      55.411  51.114  22.119  1.00  0.200          C  
ATOM   2373  CE2 TYR A 145      53.543  49.614  21.944  1.00  0.200          C  
ATOM   2374  CZ  TYR A 145      54.380  50.386  22.715  1.00  0.200          C  
ATOM   2375  OH  TYR A 145      54.206  50.440  24.077  1.00  0.200          O  
ATOM   2376  H   TYR A 145      57.424  49.989  18.661  1.00  0.190          H  
ATOM   2377  HA  TYR A 145      55.219  48.129  18.496  1.00  0.170          H  
ATOM   2378 1HB  TYR A 145      55.495  51.118  18.243  1.00  0.240          H  
ATOM   2379 2HB  TYR A 145      53.984  50.304  18.075  1.00  0.240          H  
ATOM   2380  HD1 TYR A 145      56.382  51.616  20.286  1.00  0.240          H  
ATOM   2381  HD2 TYR A 145      53.055  48.958  19.964  1.00  0.240          H  
ATOM   2382  HE1 TYR A 145      56.077  51.724  22.728  1.00  0.240          H  
ATOM   2383  HE2 TYR A 145      52.746  49.047  22.412  1.00  0.240          H  
ATOM   2384  HH  TYR A 145      54.827  51.072  24.454  1.00  0.240          H  
ATOM   2385  N   LEU A 146      56.116  49.739  15.785  1.00  0.120          N  
ATOM   2386  CA  LEU A 146      55.852  49.652  14.365  1.00  0.100          C  
ATOM   2387  C   LEU A 146      56.186  48.273  13.809  1.00  0.080          C  
ATOM   2388  O   LEU A 146      55.432  47.740  12.984  1.00  0.040          O  
ATOM   2389  CB  LEU A 146      56.643  50.708  13.637  1.00  0.150          C  
ATOM   2390  CG  LEU A 146      56.226  52.155  13.846  1.00  0.150          C  
ATOM   2391  CD1 LEU A 146      57.228  52.960  13.263  1.00  0.150          C  
ATOM   2392  CD2 LEU A 146      54.962  52.451  13.169  1.00  0.150          C  
ATOM   2393  H   LEU A 146      56.740  50.446  16.192  1.00  0.140          H  
ATOM   2394  HA  LEU A 146      54.794  49.813  14.206  1.00  0.120          H  
ATOM   2395 1HB  LEU A 146      57.676  50.616  13.959  1.00  0.180          H  
ATOM   2396 2HB  LEU A 146      56.593  50.502  12.585  1.00  0.180          H  
ATOM   2397  HG  LEU A 146      56.152  52.376  14.914  1.00  0.180          H  
ATOM   2398 1HD1 LEU A 146      56.992  53.995  13.388  1.00  0.180          H  
ATOM   2399 2HD1 LEU A 146      58.117  52.707  13.762  1.00  0.180          H  
ATOM   2400 3HD1 LEU A 146      57.316  52.738  12.218  1.00  0.180          H  
ATOM   2401 1HD2 LEU A 146      54.712  53.507  13.301  1.00  0.180          H  
ATOM   2402 2HD2 LEU A 146      55.104  52.234  12.121  1.00  0.180          H  
ATOM   2403 3HD2 LEU A 146      54.178  51.853  13.557  1.00  0.180          H  
ATOM   2404  N   LEU A 147      57.294  47.669  14.258  1.00  0.110          N  
ATOM   2405  CA  LEU A 147      57.619  46.348  13.740  1.00  0.110          C  
ATOM   2406  C   LEU A 147      56.650  45.288  14.278  1.00  0.110          C  
ATOM   2407  O   LEU A 147      56.219  44.414  13.519  1.00  0.100          O  
ATOM   2408  CB  LEU A 147      59.076  46.008  14.067  1.00  0.150          C  
ATOM   2409  CG  LEU A 147      60.137  46.890  13.328  1.00  0.150          C  
ATOM   2410  CD1 LEU A 147      61.494  46.628  13.892  1.00  0.150          C  
ATOM   2411  CD2 LEU A 147      60.160  46.600  11.791  1.00  0.150          C  
ATOM   2412  H   LEU A 147      57.915  48.134  14.932  1.00  0.130          H  
ATOM   2413  HA  LEU A 147      57.498  46.367  12.663  1.00  0.130          H  
ATOM   2414 1HB  LEU A 147      59.224  46.131  15.146  1.00  0.180          H  
ATOM   2415 2HB  LEU A 147      59.258  44.970  13.804  1.00  0.180          H  
ATOM   2416  HG  LEU A 147      59.898  47.914  13.511  1.00  0.180          H  
ATOM   2417 1HD1 LEU A 147      62.203  47.271  13.400  1.00  0.180          H  
ATOM   2418 2HD1 LEU A 147      61.478  46.841  14.955  1.00  0.180          H  
ATOM   2419 3HD1 LEU A 147      61.762  45.610  13.728  1.00  0.180          H  
ATOM   2420 1HD2 LEU A 147      60.911  47.238  11.319  1.00  0.180          H  
ATOM   2421 2HD2 LEU A 147      60.418  45.557  11.626  1.00  0.180          H  
ATOM   2422 3HD2 LEU A 147      59.200  46.808  11.343  1.00  0.180          H  
ATOM   2423  N   ASN A 148      56.249  45.377  15.562  1.00  0.120          N  
ATOM   2424  CA  ASN A 148      55.314  44.396  16.101  1.00  0.110          C  
ATOM   2425  C   ASN A 148      53.936  44.506  15.459  1.00  0.100          C  
ATOM   2426  O   ASN A 148      53.271  43.493  15.250  1.00  0.090          O  
ATOM   2427  CB  ASN A 148      55.182  44.536  17.601  1.00  0.160          C  
ATOM   2428  CG  ASN A 148      56.374  44.024  18.342  1.00  0.160          C  
ATOM   2429  OD1 ASN A 148      57.159  43.222  17.824  1.00  0.160          O  
ATOM   2430  ND2 ASN A 148      56.529  44.463  19.564  1.00  0.160          N  
ATOM   2431  H   ASN A 148      56.624  46.092  16.193  1.00  0.140          H  
ATOM   2432  HA  ASN A 148      55.697  43.401  15.874  1.00  0.130          H  
ATOM   2433 1HB  ASN A 148      55.046  45.594  17.843  1.00  0.190          H  
ATOM   2434 2HB  ASN A 148      54.293  44.007  17.941  1.00  0.190          H  
ATOM   2435 1HD2 ASN A 148      57.309  44.154  20.108  1.00  0.190          H  
ATOM   2436 2HD2 ASN A 148      55.876  45.110  19.949  1.00  0.190          H  
ATOM   2437  N   TRP A 149      53.490  45.722  15.140  1.00  0.080          N  
ATOM   2438  CA  TRP A 149      52.188  45.896  14.516  1.00  0.060          C  
ATOM   2439  C   TRP A 149      52.210  45.254  13.155  1.00  0.060          C  
ATOM   2440  O   TRP A 149      51.271  44.551  12.794  1.00  0.050          O  
ATOM   2441  CB  TRP A 149      51.833  47.364  14.373  1.00  0.090          C  
ATOM   2442  CG  TRP A 149      51.526  48.049  15.657  1.00  0.090          C  
ATOM   2443  CD1 TRP A 149      51.059  47.518  16.827  1.00  0.090          C  
ATOM   2444  CD2 TRP A 149      51.718  49.433  15.913  1.00  0.090          C  
ATOM   2445  NE1 TRP A 149      50.944  48.508  17.764  1.00  0.090          N  
ATOM   2446  CE2 TRP A 149      51.334  49.664  17.231  1.00  0.090          C  
ATOM   2447  CE3 TRP A 149      52.185  50.479  15.155  1.00  0.090          C  
ATOM   2448  CZ2 TRP A 149      51.397  50.894  17.792  1.00  0.090          C  
ATOM   2449  CZ3 TRP A 149      52.266  51.711  15.732  1.00  0.090          C  
ATOM   2450  CH2 TRP A 149      51.877  51.912  17.015  1.00  0.090          C  
ATOM   2451  H   TRP A 149      54.053  46.539  15.377  1.00  0.100          H  
ATOM   2452  HA  TRP A 149      51.435  45.398  15.120  1.00  0.070          H  
ATOM   2453 1HB  TRP A 149      52.673  47.880  13.910  1.00  0.110          H  
ATOM   2454 2HB  TRP A 149      50.976  47.470  13.712  1.00  0.110          H  
ATOM   2455  HD1 TRP A 149      50.815  46.471  17.005  1.00  0.110          H  
ATOM   2456  HE1 TRP A 149      50.629  48.434  18.751  1.00  0.110          H  
ATOM   2457  HE3 TRP A 149      52.492  50.322  14.129  1.00  0.110          H  
ATOM   2458  HZ2 TRP A 149      51.096  51.069  18.830  1.00  0.110          H  
ATOM   2459  HZ3 TRP A 149      52.650  52.526  15.137  1.00  0.110          H  
ATOM   2460  HH2 TRP A 149      51.951  52.888  17.442  1.00  0.110          H  
ATOM   2461  N   CYS A 150      53.308  45.433  12.415  1.00  0.060          N  
ATOM   2462  CA  CYS A 150      53.417  44.847  11.088  1.00  0.060          C  
ATOM   2463  C   CYS A 150      53.269  43.331  11.165  1.00  0.060          C  
ATOM   2464  O   CYS A 150      52.556  42.728  10.347  1.00  0.060          O  
ATOM   2465  CB  CYS A 150      54.771  45.160  10.492  1.00  0.080          C  
ATOM   2466  SG  CYS A 150      55.003  46.845  10.126  1.00  0.080          S  
ATOM   2467  H   CYS A 150      54.038  46.058  12.764  1.00  0.070          H  
ATOM   2468  HA  CYS A 150      52.634  45.256  10.454  1.00  0.070          H  
ATOM   2469 1HB  CYS A 150      55.548  44.857  11.179  1.00  0.100          H  
ATOM   2470 2HB  CYS A 150      54.902  44.600   9.574  1.00  0.100          H  
ATOM   2471  HG  CYS A 150      55.108  47.250  11.410  1.00  0.100          H  
ATOM   2472  N   VAL A 151      53.877  42.727  12.195  1.00  0.080          N  
ATOM   2473  CA  VAL A 151      53.784  41.288  12.394  1.00  0.080          C  
ATOM   2474  C   VAL A 151      52.352  40.886  12.682  1.00  0.080          C  
ATOM   2475  O   VAL A 151      51.847  39.938  12.082  1.00  0.080          O  
ATOM   2476  CB  VAL A 151      54.619  40.825  13.604  1.00  0.110          C  
ATOM   2477  CG1 VAL A 151      54.379  39.370  13.895  1.00  0.110          C  
ATOM   2478  CG2 VAL A 151      56.002  41.024  13.342  1.00  0.110          C  
ATOM   2479  H   VAL A 151      54.476  43.303  12.800  1.00  0.100          H  
ATOM   2480  HA  VAL A 151      54.129  40.784  11.491  1.00  0.100          H  
ATOM   2481  HB  VAL A 151      54.325  41.394  14.476  1.00  0.130          H  
ATOM   2482 1HG1 VAL A 151      54.981  39.075  14.753  1.00  0.130          H  
ATOM   2483 2HG1 VAL A 151      53.336  39.180  14.114  1.00  0.130          H  
ATOM   2484 3HG1 VAL A 151      54.686  38.803  13.025  1.00  0.130          H  
ATOM   2485 1HG2 VAL A 151      56.566  40.707  14.202  1.00  0.130          H  
ATOM   2486 2HG2 VAL A 151      56.257  40.431  12.476  1.00  0.130          H  
ATOM   2487 3HG2 VAL A 151      56.188  42.054  13.159  1.00  0.130          H  
ATOM   2488  N   GLN A 152      51.705  41.609  13.599  1.00  0.090          N  
ATOM   2489  CA  GLN A 152      50.343  41.304  14.005  1.00  0.080          C  
ATOM   2490  C   GLN A 152      49.365  41.437  12.836  1.00  0.070          C  
ATOM   2491  O   GLN A 152      48.452  40.613  12.688  1.00  0.080          O  
ATOM   2492  CB  GLN A 152      49.953  42.216  15.155  1.00  0.120          C  
ATOM   2493  CG  GLN A 152      50.717  41.927  16.475  1.00  0.120          C  
ATOM   2494  CD  GLN A 152      50.243  42.827  17.587  1.00  0.120          C  
ATOM   2495  OE1 GLN A 152      49.367  43.646  17.300  1.00  0.120          O  
ATOM   2496  NE2 GLN A 152      50.788  42.699  18.798  1.00  0.120          N  
ATOM   2497  H   GLN A 152      52.206  42.374  14.063  1.00  0.110          H  
ATOM   2498  HA  GLN A 152      50.313  40.274  14.358  1.00  0.100          H  
ATOM   2499 1HB  GLN A 152      50.181  43.239  14.871  1.00  0.140          H  
ATOM   2500 2HB  GLN A 152      48.886  42.167  15.325  1.00  0.140          H  
ATOM   2501 1HG  GLN A 152      50.605  40.898  16.753  1.00  0.140          H  
ATOM   2502 2HG  GLN A 152      51.754  42.113  16.328  1.00  0.140          H  
ATOM   2503 1HE2 GLN A 152      50.505  43.301  19.589  1.00  0.140          H  
ATOM   2504 2HE2 GLN A 152      51.485  42.005  18.966  1.00  0.140          H  
ATOM   2505  N   ILE A 153      49.581  42.435  11.978  1.00  0.060          N  
ATOM   2506  CA  ILE A 153      48.762  42.632  10.796  1.00  0.050          C  
ATOM   2507  C   ILE A 153      48.930  41.429   9.887  1.00  0.050          C  
ATOM   2508  O   ILE A 153      47.943  40.878   9.400  1.00  0.060          O  
ATOM   2509  CB  ILE A 153      49.136  43.943  10.068  1.00  0.070          C  
ATOM   2510  CG1 ILE A 153      48.739  45.126  10.960  1.00  0.070          C  
ATOM   2511  CG2 ILE A 153      48.466  44.048   8.643  1.00  0.070          C  
ATOM   2512  CD1 ILE A 153      49.336  46.436  10.565  1.00  0.070          C  
ATOM   2513  H   ILE A 153      50.332  43.099  12.191  1.00  0.070          H  
ATOM   2514  HA  ILE A 153      47.718  42.690  11.111  1.00  0.060          H  
ATOM   2515  HB  ILE A 153      50.221  43.964   9.958  1.00  0.090          H  
ATOM   2516 1HG1 ILE A 153      47.656  45.218  10.927  1.00  0.090          H  
ATOM   2517 2HG1 ILE A 153      49.022  44.910  11.979  1.00  0.090          H  
ATOM   2518 1HG2 ILE A 153      48.776  44.962   8.147  1.00  0.090          H  
ATOM   2519 2HG2 ILE A 153      48.758  43.202   8.032  1.00  0.090          H  
ATOM   2520 3HG2 ILE A 153      47.408  44.058   8.733  1.00  0.090          H  
ATOM   2521 1HD1 ILE A 153      48.998  47.201  11.250  1.00  0.090          H  
ATOM   2522 2HD1 ILE A 153      50.419  46.356  10.619  1.00  0.090          H  
ATOM   2523 3HD1 ILE A 153      49.045  46.706   9.565  1.00  0.090          H  
ATOM   2524  N   ALA A 154      50.190  41.021   9.641  1.00  0.060          N  
ATOM   2525  CA  ALA A 154      50.437  39.863   8.793  1.00  0.070          C  
ATOM   2526  C   ALA A 154      49.795  38.604   9.394  1.00  0.070          C  
ATOM   2527  O   ALA A 154      49.252  37.795   8.641  1.00  0.070          O  
ATOM   2528  CB  ALA A 154      51.932  39.660   8.587  1.00  0.090          C  
ATOM   2529  H   ALA A 154      50.979  41.540  10.036  1.00  0.070          H  
ATOM   2530  HA  ALA A 154      49.980  40.052   7.830  1.00  0.080          H  
ATOM   2531 1HB  ALA A 154      52.098  38.815   7.924  1.00  0.110          H  
ATOM   2532 2HB  ALA A 154      52.364  40.549   8.142  1.00  0.110          H  
ATOM   2533 3HB  ALA A 154      52.405  39.477   9.546  1.00  0.110          H  
ATOM   2534  N   LYS A 155      49.808  38.439  10.734  1.00  0.080          N  
ATOM   2535  CA  LYS A 155      49.175  37.270  11.364  1.00  0.080          C  
ATOM   2536  C   LYS A 155      47.679  37.216  11.117  1.00  0.080          C  
ATOM   2537  O   LYS A 155      47.139  36.156  10.764  1.00  0.090          O  
ATOM   2538  CB  LYS A 155      49.448  37.209  12.871  1.00  0.110          C  
ATOM   2539  CG  LYS A 155      50.868  36.814  13.255  1.00  0.110          C  
ATOM   2540  CD  LYS A 155      51.066  36.780  14.769  1.00  0.110          C  
ATOM   2541  CE  LYS A 155      52.462  36.250  15.130  1.00  0.110          C  
ATOM   2542  NZ  LYS A 155      52.716  36.256  16.606  1.00  0.110          N  
ATOM   2543  H   LYS A 155      50.325  39.116  11.304  1.00  0.100          H  
ATOM   2544  HA  LYS A 155      49.586  36.378  10.931  1.00  0.100          H  
ATOM   2545 1HB  LYS A 155      49.251  38.187  13.305  1.00  0.130          H  
ATOM   2546 2HB  LYS A 155      48.762  36.504  13.333  1.00  0.130          H  
ATOM   2547 1HG  LYS A 155      51.082  35.833  12.859  1.00  0.130          H  
ATOM   2548 2HG  LYS A 155      51.564  37.523  12.821  1.00  0.130          H  
ATOM   2549 1HD  LYS A 155      50.950  37.791  15.171  1.00  0.130          H  
ATOM   2550 2HD  LYS A 155      50.310  36.142  15.224  1.00  0.130          H  
ATOM   2551 1HE  LYS A 155      52.554  35.229  14.762  1.00  0.130          H  
ATOM   2552 2HE  LYS A 155      53.209  36.861  14.647  1.00  0.130          H  
ATOM   2553 1HZ  LYS A 155      53.643  35.898  16.787  1.00  0.130          H  
ATOM   2554 2HZ  LYS A 155      52.647  37.201  16.957  1.00  0.130          H  
ATOM   2555 3HZ  LYS A 155      52.039  35.675  17.085  1.00  0.130          H  
ATOM   2556  N   GLY A 156      47.008  38.357  11.268  1.00  0.070          N  
ATOM   2557  CA  GLY A 156      45.577  38.424  11.026  1.00  0.070          C  
ATOM   2558  C   GLY A 156      45.293  38.060   9.571  1.00  0.070          C  
ATOM   2559  O   GLY A 156      44.415  37.238   9.264  1.00  0.070          O  
ATOM   2560  H   GLY A 156      47.512  39.190  11.601  1.00  0.080          H  
ATOM   2561 1HA  GLY A 156      45.071  37.729  11.692  1.00  0.080          H  
ATOM   2562 2HA  GLY A 156      45.212  39.424  11.251  1.00  0.080          H  
ATOM   2563  N   MET A 157      46.054  38.673   8.663  1.00  0.080          N  
ATOM   2564  CA  MET A 157      45.885  38.426   7.246  1.00  0.080          C  
ATOM   2565  C   MET A 157      46.182  36.985   6.835  1.00  0.080          C  
ATOM   2566  O   MET A 157      45.455  36.428   6.009  1.00  0.090          O  
ATOM   2567  CB  MET A 157      46.790  39.360   6.477  1.00  0.110          C  
ATOM   2568  CG  MET A 157      46.388  40.820   6.502  1.00  0.110          C  
ATOM   2569  SD  MET A 157      44.768  41.112   5.834  1.00  0.110          S  
ATOM   2570  CE  MET A 157      45.035  40.585   4.154  1.00  0.110          C  
ATOM   2571  H   MET A 157      46.759  39.351   8.973  1.00  0.100          H  
ATOM   2572  HA  MET A 157      44.849  38.632   6.991  1.00  0.100          H  
ATOM   2573 1HB  MET A 157      47.775  39.315   6.932  1.00  0.130          H  
ATOM   2574 2HB  MET A 157      46.909  39.010   5.471  1.00  0.130          H  
ATOM   2575 1HG  MET A 157      46.394  41.174   7.521  1.00  0.130          H  
ATOM   2576 2HG  MET A 157      47.112  41.404   5.942  1.00  0.130          H  
ATOM   2577 1HE  MET A 157      44.152  40.724   3.575  1.00  0.130          H  
ATOM   2578 2HE  MET A 157      45.833  41.162   3.725  1.00  0.130          H  
ATOM   2579 3HE  MET A 157      45.293  39.533   4.121  1.00  0.130          H  
ATOM   2580  N   ASN A 158      47.222  36.370   7.420  1.00  0.080          N  
ATOM   2581  CA  ASN A 158      47.612  35.002   7.097  1.00  0.080          C  
ATOM   2582  C   ASN A 158      46.483  34.046   7.463  1.00  0.070          C  
ATOM   2583  O   ASN A 158      46.177  33.121   6.710  1.00  0.080          O  
ATOM   2584  CB  ASN A 158      48.899  34.638   7.814  1.00  0.110          C  
ATOM   2585  CG  ASN A 158      49.554  33.381   7.321  1.00  0.110          C  
ATOM   2586  OD1 ASN A 158      49.937  33.282   6.145  1.00  0.110          O  
ATOM   2587  ND2 ASN A 158      49.697  32.422   8.193  1.00  0.110          N  
ATOM   2588  H   ASN A 158      47.806  36.899   8.066  1.00  0.100          H  
ATOM   2589  HA  ASN A 158      47.771  34.927   6.021  1.00  0.100          H  
ATOM   2590 1HB  ASN A 158      49.600  35.447   7.725  1.00  0.130          H  
ATOM   2591 2HB  ASN A 158      48.681  34.526   8.878  1.00  0.130          H  
ATOM   2592 1HD2 ASN A 158      50.115  31.554   7.922  1.00  0.130          H  
ATOM   2593 2HD2 ASN A 158      49.369  32.547   9.128  1.00  0.130          H  
ATOM   2594  N   TYR A 159      45.853  34.275   8.622  1.00  0.070          N  
ATOM   2595  CA  TYR A 159      44.721  33.457   9.037  1.00  0.100          C  
ATOM   2596  C   TYR A 159      43.626  33.499   7.994  1.00  0.110          C  
ATOM   2597  O   TYR A 159      43.098  32.460   7.576  1.00  0.110          O  
ATOM   2598  CB  TYR A 159      44.169  33.953  10.370  1.00  0.130          C  
ATOM   2599  CG  TYR A 159      42.871  33.289  10.818  1.00  0.130          C  
ATOM   2600  CD1 TYR A 159      42.878  32.042  11.404  1.00  0.130          C  
ATOM   2601  CD2 TYR A 159      41.669  33.955  10.653  1.00  0.130          C  
ATOM   2602  CE1 TYR A 159      41.689  31.478  11.821  1.00  0.130          C  
ATOM   2603  CE2 TYR A 159      40.495  33.388  11.060  1.00  0.130          C  
ATOM   2604  CZ  TYR A 159      40.495  32.166  11.646  1.00  0.130          C  
ATOM   2605  OH  TYR A 159      39.309  31.613  12.078  1.00  0.130          O  
ATOM   2606  H   TYR A 159      46.199  35.016   9.246  1.00  0.080          H  
ATOM   2607  HA  TYR A 159      45.055  32.426   9.140  1.00  0.120          H  
ATOM   2608 1HB  TYR A 159      44.921  33.787  11.129  1.00  0.150          H  
ATOM   2609 2HB  TYR A 159      44.000  35.022  10.322  1.00  0.150          H  
ATOM   2610  HD1 TYR A 159      43.816  31.509  11.544  1.00  0.150          H  
ATOM   2611  HD2 TYR A 159      41.661  34.925  10.201  1.00  0.150          H  
ATOM   2612  HE1 TYR A 159      41.690  30.498  12.294  1.00  0.150          H  
ATOM   2613  HE2 TYR A 159      39.567  33.907  10.920  1.00  0.150          H  
ATOM   2614  HH  TYR A 159      39.488  30.748  12.471  1.00  0.150          H  
ATOM   2615  N   LEU A 160      43.259  34.703   7.593  1.00  0.120          N  
ATOM   2616  CA  LEU A 160      42.185  34.860   6.646  1.00  0.120          C  
ATOM   2617  C   LEU A 160      42.561  34.266   5.274  1.00  0.060          C  
ATOM   2618  O   LEU A 160      41.689  33.713   4.595  1.00  0.060          O  
ATOM   2619  CB  LEU A 160      41.800  36.325   6.639  1.00  0.170          C  
ATOM   2620  CG  LEU A 160      41.220  36.806   8.041  1.00  0.170          C  
ATOM   2621  CD1 LEU A 160      41.059  38.222   8.035  1.00  0.170          C  
ATOM   2622  CD2 LEU A 160      39.857  36.167   8.357  1.00  0.170          C  
ATOM   2623  H   LEU A 160      43.723  35.529   7.993  1.00  0.140          H  
ATOM   2624  HA  LEU A 160      41.341  34.289   7.004  1.00  0.140          H  
ATOM   2625 1HB  LEU A 160      42.682  36.923   6.397  1.00  0.200          H  
ATOM   2626 2HB  LEU A 160      41.043  36.480   5.883  1.00  0.200          H  
ATOM   2627  HG  LEU A 160      41.940  36.563   8.801  1.00  0.200          H  
ATOM   2628 1HD1 LEU A 160      40.710  38.561   8.966  1.00  0.200          H  
ATOM   2629 2HD1 LEU A 160      42.013  38.706   7.815  1.00  0.200          H  
ATOM   2630 3HD1 LEU A 160      40.342  38.432   7.300  1.00  0.200          H  
ATOM   2631 1HD2 LEU A 160      39.509  36.526   9.316  1.00  0.200          H  
ATOM   2632 2HD2 LEU A 160      39.144  36.452   7.588  1.00  0.200          H  
ATOM   2633 3HD2 LEU A 160      39.924  35.092   8.403  1.00  0.200          H  
ATOM   2634  N   GLU A 161      43.846  34.341   4.875  1.00  0.050          N  
ATOM   2635  CA  GLU A 161      44.291  33.698   3.633  1.00  0.080          C  
ATOM   2636  C   GLU A 161      44.053  32.180   3.718  1.00  0.100          C  
ATOM   2637  O   GLU A 161      43.507  31.573   2.797  1.00  0.120          O  
ATOM   2638  CB  GLU A 161      45.776  33.982   3.333  1.00  0.100          C  
ATOM   2639  CG  GLU A 161      46.291  33.340   2.021  1.00  0.100          C  
ATOM   2640  CD  GLU A 161      47.705  33.723   1.641  1.00  0.100          C  
ATOM   2641  OE1 GLU A 161      48.341  34.426   2.384  1.00  0.100          O  
ATOM   2642  OE2 GLU A 161      48.138  33.315   0.591  1.00  0.100          O  
ATOM   2643  H   GLU A 161      44.511  34.889   5.430  1.00  0.060          H  
ATOM   2644  HA  GLU A 161      43.699  34.093   2.810  1.00  0.100          H  
ATOM   2645 1HB  GLU A 161      45.938  35.060   3.279  1.00  0.120          H  
ATOM   2646 2HB  GLU A 161      46.389  33.602   4.149  1.00  0.120          H  
ATOM   2647 1HG  GLU A 161      46.262  32.256   2.144  1.00  0.120          H  
ATOM   2648 2HG  GLU A 161      45.627  33.587   1.220  1.00  0.120          H  
ATOM   2649  N   ASP A 162      44.397  31.555   4.861  1.00  0.100          N  
ATOM   2650  CA  ASP A 162      44.166  30.110   5.063  1.00  0.120          C  
ATOM   2651  C   ASP A 162      42.675  29.756   4.978  1.00  0.140          C  
ATOM   2652  O   ASP A 162      42.291  28.677   4.504  1.00  0.180          O  
ATOM   2653  CB  ASP A 162      44.722  29.617   6.408  1.00  0.160          C  
ATOM   2654  CG  ASP A 162      46.257  29.475   6.470  1.00  0.160          C  
ATOM   2655  OD1 ASP A 162      46.897  29.482   5.443  1.00  0.160          O  
ATOM   2656  OD2 ASP A 162      46.763  29.335   7.561  1.00  0.160          O  
ATOM   2657  H   ASP A 162      44.894  32.093   5.581  1.00  0.120          H  
ATOM   2658  HA  ASP A 162      44.687  29.574   4.272  1.00  0.140          H  
ATOM   2659 1HB  ASP A 162      44.420  30.318   7.190  1.00  0.190          H  
ATOM   2660 2HB  ASP A 162      44.274  28.656   6.651  1.00  0.190          H  
ATOM   2661  N   ARG A 163      41.822  30.705   5.371  1.00  0.120          N  
ATOM   2662  CA  ARG A 163      40.365  30.559   5.325  1.00  0.160          C  
ATOM   2663  C   ARG A 163      39.808  30.866   3.921  1.00  0.160          C  
ATOM   2664  O   ARG A 163      38.593  30.811   3.714  1.00  0.190          O  
ATOM   2665  CB  ARG A 163      39.691  31.506   6.324  1.00  0.210          C  
ATOM   2666  CG  ARG A 163      40.038  31.304   7.813  1.00  0.210          C  
ATOM   2667  CD  ARG A 163      39.347  30.149   8.436  1.00  0.210          C  
ATOM   2668  NE  ARG A 163      37.902  30.377   8.552  1.00  0.210          N  
ATOM   2669  CZ  ARG A 163      36.980  29.443   8.886  1.00  0.210          C  
ATOM   2670  NH1 ARG A 163      37.341  28.197   9.133  1.00  0.210          N  
ATOM   2671  NH2 ARG A 163      35.705  29.787   8.964  1.00  0.210          N  
ATOM   2672  H   ARG A 163      42.220  31.539   5.823  1.00  0.140          H  
ATOM   2673  HA  ARG A 163      40.114  29.530   5.575  1.00  0.190          H  
ATOM   2674 1HB  ARG A 163      39.956  32.525   6.073  1.00  0.250          H  
ATOM   2675 2HB  ARG A 163      38.611  31.426   6.219  1.00  0.250          H  
ATOM   2676 1HG  ARG A 163      41.099  31.121   7.914  1.00  0.250          H  
ATOM   2677 2HG  ARG A 163      39.776  32.204   8.366  1.00  0.250          H  
ATOM   2678 1HD  ARG A 163      39.514  29.259   7.839  1.00  0.250          H  
ATOM   2679 2HD  ARG A 163      39.752  29.999   9.436  1.00  0.250          H  
ATOM   2680  HE  ARG A 163      37.565  31.316   8.382  1.00  0.250          H  
ATOM   2681 1HH1 ARG A 163      38.311  27.927   9.077  1.00  0.250          H  
ATOM   2682 2HH1 ARG A 163      36.645  27.507   9.380  1.00  0.250          H  
ATOM   2683 1HH2 ARG A 163      35.429  30.746   8.776  1.00  0.250          H  
ATOM   2684 2HH2 ARG A 163      35.009  29.102   9.213  1.00  0.250          H  
ATOM   2685  N   ARG A 164      40.710  31.155   2.966  1.00  0.140          N  
ATOM   2686  CA  ARG A 164      40.445  31.484   1.568  1.00  0.140          C  
ATOM   2687  C   ARG A 164      39.612  32.749   1.380  1.00  0.120          C  
ATOM   2688  O   ARG A 164      38.748  32.820   0.502  1.00  0.120          O  
ATOM   2689  CB  ARG A 164      39.777  30.299   0.865  1.00  0.200          C  
ATOM   2690  CG  ARG A 164      40.730  29.233   0.298  1.00  0.200          C  
ATOM   2691  CD  ARG A 164      41.461  28.453   1.356  1.00  0.200          C  
ATOM   2692  NE  ARG A 164      42.175  27.313   0.768  1.00  0.200          N  
ATOM   2693  CZ  ARG A 164      43.027  26.469   1.413  1.00  0.200          C  
ATOM   2694  NH1 ARG A 164      43.315  26.609   2.701  1.00  0.200          N  
ATOM   2695  NH2 ARG A 164      43.583  25.478   0.727  1.00  0.200          N  
ATOM   2696  H   ARG A 164      41.697  31.177   3.224  1.00  0.170          H  
ATOM   2697  HA  ARG A 164      41.413  31.649   1.089  1.00  0.170          H  
ATOM   2698 1HB  ARG A 164      39.100  29.791   1.539  1.00  0.240          H  
ATOM   2699 2HB  ARG A 164      39.183  30.656   0.027  1.00  0.240          H  
ATOM   2700 1HG  ARG A 164      40.161  28.528  -0.306  1.00  0.240          H  
ATOM   2701 2HG  ARG A 164      41.477  29.723  -0.326  1.00  0.240          H  
ATOM   2702 1HD  ARG A 164      42.195  29.099   1.836  1.00  0.240          H  
ATOM   2703 2HD  ARG A 164      40.756  28.081   2.101  1.00  0.240          H  
ATOM   2704  HE  ARG A 164      42.010  27.135  -0.212  1.00  0.240          H  
ATOM   2705 1HH1 ARG A 164      42.908  27.373   3.269  1.00  0.240          H  
ATOM   2706 2HH1 ARG A 164      43.950  25.966   3.146  1.00  0.240          H  
ATOM   2707 1HH2 ARG A 164      43.371  25.360  -0.255  1.00  0.240          H  
ATOM   2708 2HH2 ARG A 164      44.217  24.839   1.183  1.00  0.240          H  
ATOM   2709  N   LEU A 165      39.906  33.767   2.179  1.00  0.100          N  
ATOM   2710  CA  LEU A 165      39.221  35.039   2.082  1.00  0.090          C  
ATOM   2711  C   LEU A 165      40.196  36.138   1.583  1.00  0.090          C  
ATOM   2712  O   LEU A 165      41.385  36.099   1.904  1.00  0.100          O  
ATOM   2713  CB  LEU A 165      38.664  35.351   3.478  1.00  0.130          C  
ATOM   2714  CG  LEU A 165      37.767  34.285   4.139  1.00  0.130          C  
ATOM   2715  CD1 LEU A 165      37.488  34.725   5.559  1.00  0.130          C  
ATOM   2716  CD2 LEU A 165      36.466  34.112   3.360  1.00  0.130          C  
ATOM   2717  H   LEU A 165      40.622  33.656   2.903  1.00  0.120          H  
ATOM   2718  HA  LEU A 165      38.409  34.955   1.366  1.00  0.110          H  
ATOM   2719 1HB  LEU A 165      39.491  35.563   4.153  1.00  0.160          H  
ATOM   2720 2HB  LEU A 165      38.028  36.213   3.398  1.00  0.160          H  
ATOM   2721  HG  LEU A 165      38.287  33.337   4.172  1.00  0.160          H  
ATOM   2722 1HD1 LEU A 165      36.867  33.981   6.058  1.00  0.160          H  
ATOM   2723 2HD1 LEU A 165      38.432  34.819   6.084  1.00  0.160          H  
ATOM   2724 3HD1 LEU A 165      36.971  35.685   5.556  1.00  0.160          H  
ATOM   2725 1HD2 LEU A 165      35.851  33.360   3.856  1.00  0.160          H  
ATOM   2726 2HD2 LEU A 165      35.924  35.056   3.327  1.00  0.160          H  
ATOM   2727 3HD2 LEU A 165      36.683  33.779   2.346  1.00  0.160          H  
ATOM   2728  N   VAL A 166      39.676  37.130   0.834  1.00  0.100          N  
ATOM   2729  CA  VAL A 166      40.466  38.277   0.313  1.00  0.140          C  
ATOM   2730  C   VAL A 166      39.926  39.598   0.905  1.00  0.140          C  
ATOM   2731  O   VAL A 166      38.716  39.828   0.886  1.00  0.130          O  
ATOM   2732  CB  VAL A 166      40.410  38.303  -1.242  1.00  0.180          C  
ATOM   2733  CG1 VAL A 166      41.201  39.505  -1.810  1.00  0.180          C  
ATOM   2734  CG2 VAL A 166      40.991  36.995  -1.798  1.00  0.180          C  
ATOM   2735  H   VAL A 166      38.689  37.087   0.616  1.00  0.120          H  
ATOM   2736  HA  VAL A 166      41.508  38.167   0.622  1.00  0.170          H  
ATOM   2737  HB  VAL A 166      39.375  38.413  -1.556  1.00  0.220          H  
ATOM   2738 1HG1 VAL A 166      41.140  39.508  -2.895  1.00  0.220          H  
ATOM   2739 2HG1 VAL A 166      40.807  40.423  -1.428  1.00  0.220          H  
ATOM   2740 3HG1 VAL A 166      42.248  39.422  -1.507  1.00  0.220          H  
ATOM   2741 1HG2 VAL A 166      40.936  37.009  -2.882  1.00  0.220          H  
ATOM   2742 2HG2 VAL A 166      42.029  36.903  -1.487  1.00  0.220          H  
ATOM   2743 3HG2 VAL A 166      40.426  36.145  -1.421  1.00  0.220          H  
ATOM   2744  N   HIS A 167      40.830  40.442   1.443  1.00  0.180          N  
ATOM   2745  CA  HIS A 167      40.467  41.694   2.137  1.00  0.170          C  
ATOM   2746  C   HIS A 167      39.955  42.750   1.160  1.00  0.160          C  
ATOM   2747  O   HIS A 167      38.881  43.334   1.360  1.00  0.190          O  
ATOM   2748  CB  HIS A 167      41.677  42.366   2.844  1.00  0.240          C  
ATOM   2749  CG  HIS A 167      41.234  43.423   3.803  1.00  0.240          C  
ATOM   2750  ND1 HIS A 167      40.559  44.526   3.413  1.00  0.240          N  
ATOM   2751  CD2 HIS A 167      41.386  43.534   5.145  1.00  0.240          C  
ATOM   2752  CE1 HIS A 167      40.236  45.246   4.496  1.00  0.240          C  
ATOM   2753  NE2 HIS A 167      40.722  44.653   5.544  1.00  0.240          N  
ATOM   2754  H   HIS A 167      41.813  40.180   1.377  1.00  0.220          H  
ATOM   2755  HA  HIS A 167      39.701  41.498   2.869  1.00  0.200          H  
ATOM   2756 1HB  HIS A 167      42.228  41.641   3.371  1.00  0.290          H  
ATOM   2757 2HB  HIS A 167      42.342  42.818   2.119  1.00  0.290          H  
ATOM   2758  HD2 HIS A 167      41.897  42.855   5.788  1.00  0.290          H  
ATOM   2759  HE1 HIS A 167      39.658  46.167   4.518  1.00  0.290          H  
ATOM   2760  HE2 HIS A 167      40.588  44.981   6.516  1.00  0.290          H  
ATOM   2761  N   ARG A 168      40.749  43.029   0.125  1.00  0.160          N  
ATOM   2762  CA  ARG A 168      40.492  44.023  -0.931  1.00  0.160          C  
ATOM   2763  C   ARG A 168      40.537  45.520  -0.523  1.00  0.130          C  
ATOM   2764  O   ARG A 168      40.410  46.386  -1.391  1.00  0.150          O  
ATOM   2765  CB  ARG A 168      39.122  43.775  -1.571  1.00  0.220          C  
ATOM   2766  CG  ARG A 168      38.934  42.394  -2.131  1.00  0.220          C  
ATOM   2767  CD  ARG A 168      37.689  42.241  -2.875  1.00  0.220          C  
ATOM   2768  NE  ARG A 168      37.613  40.919  -3.473  1.00  0.220          N  
ATOM   2769  CZ  ARG A 168      36.644  40.487  -4.299  1.00  0.220          C  
ATOM   2770  NH1 ARG A 168      35.648  41.280  -4.639  1.00  0.220          N  
ATOM   2771  NH2 ARG A 168      36.704  39.254  -4.776  1.00  0.220          N  
ATOM   2772  H   ARG A 168      41.646  42.507   0.064  1.00  0.190          H  
ATOM   2773  HA  ARG A 168      41.253  43.869  -1.699  1.00  0.190          H  
ATOM   2774 1HB  ARG A 168      38.319  43.975  -0.871  1.00  0.270          H  
ATOM   2775 2HB  ARG A 168      38.995  44.469  -2.398  1.00  0.270          H  
ATOM   2776 1HG  ARG A 168      39.767  42.126  -2.752  1.00  0.270          H  
ATOM   2777 2HG  ARG A 168      38.873  41.694  -1.300  1.00  0.270          H  
ATOM   2778 1HD  ARG A 168      36.850  42.360  -2.190  1.00  0.270          H  
ATOM   2779 2HD  ARG A 168      37.633  42.988  -3.663  1.00  0.270          H  
ATOM   2780  HE  ARG A 168      38.355  40.269  -3.248  1.00  0.270          H  
ATOM   2781 1HH1 ARG A 168      35.603  42.222  -4.281  1.00  0.270          H  
ATOM   2782 2HH1 ARG A 168      34.928  40.948  -5.264  1.00  0.270          H  
ATOM   2783 1HH2 ARG A 168      37.473  38.645  -4.520  1.00  0.270          H  
ATOM   2784 2HH2 ARG A 168      35.988  38.915  -5.400  1.00  0.270          H  
ATOM   2785  N   ASP A 169      40.786  45.837   0.752  1.00  0.100          N  
ATOM   2786  CA  ASP A 169      40.942  47.214   1.236  1.00  0.090          C  
ATOM   2787  C   ASP A 169      41.868  47.214   2.450  1.00  0.080          C  
ATOM   2788  O   ASP A 169      41.606  47.859   3.468  1.00  0.070          O  
ATOM   2789  CB  ASP A 169      39.562  47.817   1.584  1.00  0.130          C  
ATOM   2790  CG  ASP A 169      39.527  49.363   1.897  1.00  0.130          C  
ATOM   2791  OD1 ASP A 169      40.380  50.112   1.472  1.00  0.130          O  
ATOM   2792  OD2 ASP A 169      38.626  49.748   2.624  1.00  0.130          O  
ATOM   2793  H   ASP A 169      40.833  45.116   1.476  1.00  0.120          H  
ATOM   2794  HA  ASP A 169      41.403  47.813   0.453  1.00  0.110          H  
ATOM   2795 1HB  ASP A 169      38.885  47.631   0.749  1.00  0.160          H  
ATOM   2796 2HB  ASP A 169      39.149  47.287   2.438  1.00  0.160          H  
ATOM   2797  N   LEU A 170      42.953  46.454   2.391  1.00  0.090          N  
ATOM   2798  CA  LEU A 170      43.830  46.482   3.547  1.00  0.070          C  
ATOM   2799  C   LEU A 170      44.532  47.829   3.561  1.00  0.080          C  
ATOM   2800  O   LEU A 170      45.151  48.247   2.583  1.00  0.110          O  
ATOM   2801  CB  LEU A 170      44.830  45.313   3.548  1.00  0.110          C  
ATOM   2802  CG  LEU A 170      45.846  45.237   4.755  1.00  0.110          C  
ATOM   2803  CD1 LEU A 170      45.110  44.979   6.087  1.00  0.110          C  
ATOM   2804  CD2 LEU A 170      46.851  44.135   4.471  1.00  0.110          C  
ATOM   2805  H   LEU A 170      43.167  45.906   1.569  1.00  0.110          H  
ATOM   2806  HA  LEU A 170      43.218  46.406   4.442  1.00  0.080          H  
ATOM   2807 1HB  LEU A 170      44.265  44.382   3.539  1.00  0.130          H  
ATOM   2808 2HB  LEU A 170      45.404  45.352   2.655  1.00  0.130          H  
ATOM   2809  HG  LEU A 170      46.372  46.182   4.843  1.00  0.130          H  
ATOM   2810 1HD1 LEU A 170      45.838  44.932   6.898  1.00  0.130          H  
ATOM   2811 2HD1 LEU A 170      44.408  45.778   6.296  1.00  0.130          H  
ATOM   2812 3HD1 LEU A 170      44.573  44.041   6.030  1.00  0.130          H  
ATOM   2813 1HD2 LEU A 170      47.575  44.079   5.282  1.00  0.130          H  
ATOM   2814 2HD2 LEU A 170      46.340  43.209   4.387  1.00  0.130          H  
ATOM   2815 3HD2 LEU A 170      47.355  44.343   3.538  1.00  0.130          H  
ATOM   2816  N   ALA A 171      44.413  48.511   4.673  1.00  0.060          N  
ATOM   2817  CA  ALA A 171      44.972  49.833   4.853  1.00  0.070          C  
ATOM   2818  C   ALA A 171      45.158  50.043   6.338  1.00  0.070          C  
ATOM   2819  O   ALA A 171      44.462  49.411   7.121  1.00  0.080          O  
ATOM   2820  CB  ALA A 171      44.036  50.856   4.236  1.00  0.090          C  
ATOM   2821  H   ALA A 171      43.877  48.104   5.425  1.00  0.070          H  
ATOM   2822  HA  ALA A 171      45.948  49.890   4.371  1.00  0.080          H  
ATOM   2823 1HB  ALA A 171      44.438  51.855   4.374  1.00  0.110          H  
ATOM   2824 2HB  ALA A 171      43.928  50.651   3.171  1.00  0.110          H  
ATOM   2825 3HB  ALA A 171      43.067  50.766   4.710  1.00  0.110          H  
ATOM   2826  N   ALA A 172      46.025  50.961   6.766  1.00  0.060          N  
ATOM   2827  CA  ALA A 172      46.172  51.206   8.211  1.00  0.070          C  
ATOM   2828  C   ALA A 172      44.848  51.725   8.799  1.00  0.070          C  
ATOM   2829  O   ALA A 172      44.572  51.601   9.993  1.00  0.070          O  
ATOM   2830  CB  ALA A 172      47.333  52.148   8.479  1.00  0.090          C  
ATOM   2831  H   ALA A 172      46.595  51.501   6.097  1.00  0.070          H  
ATOM   2832  HA  ALA A 172      46.391  50.256   8.699  1.00  0.080          H  
ATOM   2833 1HB  ALA A 172      47.451  52.298   9.551  1.00  0.110          H  
ATOM   2834 2HB  ALA A 172      48.254  51.717   8.069  1.00  0.110          H  
ATOM   2835 3HB  ALA A 172      47.152  53.081   7.995  1.00  0.110          H  
ATOM   2836  N   ARG A 173      44.004  52.308   7.956  1.00  0.060          N  
ATOM   2837  CA  ARG A 173      42.716  52.841   8.393  1.00  0.060          C  
ATOM   2838  C   ARG A 173      41.707  51.726   8.660  1.00  0.080          C  
ATOM   2839  O   ARG A 173      40.620  51.987   9.171  1.00  0.150          O  
ATOM   2840  CB  ARG A 173      42.144  53.792   7.364  1.00  0.080          C  
ATOM   2841  CG  ARG A 173      41.769  53.144   6.089  1.00  0.080          C  
ATOM   2842  CD  ARG A 173      41.332  54.083   5.085  1.00  0.080          C  
ATOM   2843  NE  ARG A 173      40.946  53.388   3.876  1.00  0.080          N  
ATOM   2844  CZ  ARG A 173      40.389  53.964   2.808  1.00  0.080          C  
ATOM   2845  NH1 ARG A 173      40.151  55.265   2.798  1.00  0.080          N  
ATOM   2846  NH2 ARG A 173      40.063  53.233   1.765  1.00  0.080          N  
ATOM   2847  H   ARG A 173      44.291  52.365   6.989  1.00  0.070          H  
ATOM   2848  HA  ARG A 173      42.868  53.393   9.317  1.00  0.070          H  
ATOM   2849 1HB  ARG A 173      41.256  54.276   7.768  1.00  0.100          H  
ATOM   2850 2HB  ARG A 173      42.856  54.558   7.136  1.00  0.100          H  
ATOM   2851 1HG  ARG A 173      42.632  52.669   5.716  1.00  0.100          H  
ATOM   2852 2HG  ARG A 173      40.974  52.410   6.239  1.00  0.100          H  
ATOM   2853 1HD  ARG A 173      40.474  54.639   5.460  1.00  0.100          H  
ATOM   2854 2HD  ARG A 173      42.149  54.765   4.845  1.00  0.100          H  
ATOM   2855  HE  ARG A 173      41.107  52.384   3.834  1.00  0.100          H  
ATOM   2856 1HH1 ARG A 173      40.394  55.832   3.596  1.00  0.100          H  
ATOM   2857 2HH1 ARG A 173      39.725  55.696   1.991  1.00  0.100          H  
ATOM   2858 1HH2 ARG A 173      40.230  52.197   1.764  1.00  0.100          H  
ATOM   2859 2HH2 ARG A 173      39.623  53.677   0.978  1.00  0.100          H  
ATOM   2860  N   ASN A 174      42.042  50.499   8.241  1.00  0.050          N  
ATOM   2861  CA  ASN A 174      41.215  49.321   8.416  1.00  0.060          C  
ATOM   2862  C   ASN A 174      41.877  48.337   9.386  1.00  0.050          C  
ATOM   2863  O   ASN A 174      41.564  47.140   9.396  1.00  0.070          O  
ATOM   2864  CB  ASN A 174      40.859  48.680   7.087  1.00  0.080          C  
ATOM   2865  CG  ASN A 174      39.885  49.523   6.278  1.00  0.080          C  
ATOM   2866  OD1 ASN A 174      38.982  50.170   6.824  1.00  0.080          O  
ATOM   2867  ND2 ASN A 174      40.023  49.491   4.991  1.00  0.080          N  
ATOM   2868  H   ASN A 174      42.965  50.341   7.840  1.00  0.060          H  
ATOM   2869  HA  ASN A 174      40.280  49.627   8.887  1.00  0.070          H  
ATOM   2870 1HB  ASN A 174      41.767  48.529   6.496  1.00  0.100          H  
ATOM   2871 2HB  ASN A 174      40.410  47.698   7.259  1.00  0.100          H  
ATOM   2872 1HD2 ASN A 174      39.380  49.974   4.367  1.00  0.100          H  
ATOM   2873 2HD2 ASN A 174      40.740  48.937   4.555  1.00  0.100          H  
ATOM   2874  N   VAL A 175      42.818  48.837  10.177  1.00  0.040          N  
ATOM   2875  CA  VAL A 175      43.453  48.045  11.214  1.00  0.030          C  
ATOM   2876  C   VAL A 175      43.092  48.761  12.495  1.00  0.030          C  
ATOM   2877  O   VAL A 175      43.246  49.970  12.575  1.00  0.040          O  
ATOM   2878  CB  VAL A 175      44.982  47.933  11.020  1.00  0.050          C  
ATOM   2879  CG1 VAL A 175      45.586  47.156  12.184  1.00  0.050          C  
ATOM   2880  CG2 VAL A 175      45.287  47.222   9.698  1.00  0.050          C  
ATOM   2881  H   VAL A 175      43.089  49.822  10.098  1.00  0.050          H  
ATOM   2882  HA  VAL A 175      43.024  47.044  11.231  1.00  0.040          H  
ATOM   2883  HB  VAL A 175      45.417  48.928  11.007  1.00  0.060          H  
ATOM   2884 1HG1 VAL A 175      46.656  47.086  12.062  1.00  0.060          H  
ATOM   2885 2HG1 VAL A 175      45.366  47.685  13.105  1.00  0.060          H  
ATOM   2886 3HG1 VAL A 175      45.162  46.154  12.225  1.00  0.060          H  
ATOM   2887 1HG2 VAL A 175      46.362  47.145   9.557  1.00  0.060          H  
ATOM   2888 2HG2 VAL A 175      44.849  46.229   9.716  1.00  0.060          H  
ATOM   2889 3HG2 VAL A 175      44.860  47.782   8.880  1.00  0.060          H  
ATOM   2890  N   LEU A 176      42.538  48.061  13.457  1.00  0.020          N  
ATOM   2891  CA  LEU A 176      42.089  48.721  14.670  1.00  0.020          C  
ATOM   2892  C   LEU A 176      43.048  48.530  15.827  1.00  0.020          C  
ATOM   2893  O   LEU A 176      43.729  47.507  15.925  1.00  0.040          O  
ATOM   2894  CB  LEU A 176      40.696  48.223  15.007  1.00  0.030          C  
ATOM   2895  CG  LEU A 176      39.620  48.394  13.905  1.00  0.030          C  
ATOM   2896  CD1 LEU A 176      38.313  47.773  14.390  1.00  0.030          C  
ATOM   2897  CD2 LEU A 176      39.439  49.863  13.546  1.00  0.030          C  
ATOM   2898  H   LEU A 176      42.447  47.054  13.329  1.00  0.020          H  
ATOM   2899  HA  LEU A 176      42.043  49.785  14.499  1.00  0.020          H  
ATOM   2900 1HB  LEU A 176      40.757  47.172  15.213  1.00  0.030          H  
ATOM   2901 2HB  LEU A 176      40.362  48.754  15.890  1.00  0.030          H  
ATOM   2902  HG  LEU A 176      39.933  47.854  13.021  1.00  0.030          H  
ATOM   2903 1HD1 LEU A 176      37.556  47.859  13.618  1.00  0.030          H  
ATOM   2904 2HD1 LEU A 176      38.472  46.717  14.620  1.00  0.030          H  
ATOM   2905 3HD1 LEU A 176      37.968  48.292  15.280  1.00  0.030          H  
ATOM   2906 1HD2 LEU A 176      38.684  49.958  12.768  1.00  0.030          H  
ATOM   2907 2HD2 LEU A 176      39.125  50.425  14.426  1.00  0.030          H  
ATOM   2908 3HD2 LEU A 176      40.364  50.266  13.173  1.00  0.030          H  
ATOM   2909  N   VAL A 177      43.070  49.508  16.735  1.00  0.020          N  
ATOM   2910  CA  VAL A 177      43.964  49.448  17.897  1.00  0.050          C  
ATOM   2911  C   VAL A 177      43.239  49.140  19.204  1.00  0.060          C  
ATOM   2912  O   VAL A 177      42.344  49.872  19.646  1.00  0.040          O  
ATOM   2913  CB  VAL A 177      44.708  50.787  18.047  1.00  0.060          C  
ATOM   2914  CG1 VAL A 177      45.682  50.764  19.280  1.00  0.060          C  
ATOM   2915  CG2 VAL A 177      45.431  51.074  16.824  1.00  0.060          C  
ATOM   2916  H   VAL A 177      42.449  50.316  16.585  1.00  0.020          H  
ATOM   2917  HA  VAL A 177      44.695  48.659  17.727  1.00  0.060          H  
ATOM   2918  HB  VAL A 177      43.982  51.570  18.185  1.00  0.070          H  
ATOM   2919 1HG1 VAL A 177      46.188  51.727  19.365  1.00  0.070          H  
ATOM   2920 2HG1 VAL A 177      45.133  50.576  20.195  1.00  0.070          H  
ATOM   2921 3HG1 VAL A 177      46.432  49.975  19.144  1.00  0.070          H  
ATOM   2922 1HG2 VAL A 177      45.931  52.028  16.921  1.00  0.070          H  
ATOM   2923 2HG2 VAL A 177      46.145  50.302  16.660  1.00  0.070          H  
ATOM   2924 3HG2 VAL A 177      44.732  51.109  16.000  1.00  0.070          H  
ATOM   2925  N   LYS A 178      43.633  48.036  19.839  1.00  0.090          N  
ATOM   2926  CA  LYS A 178      42.988  47.628  21.078  1.00  0.100          C  
ATOM   2927  C   LYS A 178      43.670  48.303  22.242  1.00  0.100          C  
ATOM   2928  O   LYS A 178      43.053  48.723  23.220  1.00  0.080          O  
ATOM   2929  CB  LYS A 178      43.053  46.110  21.291  1.00  0.140          C  
ATOM   2930  CG  LYS A 178      42.359  45.628  22.554  1.00  0.140          C  
ATOM   2931  CD  LYS A 178      42.315  44.096  22.641  1.00  0.140          C  
ATOM   2932  CE  LYS A 178      41.582  43.660  23.908  1.00  0.140          C  
ATOM   2933  NZ  LYS A 178      41.467  42.177  24.033  1.00  0.140          N  
ATOM   2934  H   LYS A 178      44.401  47.475  19.455  1.00  0.110          H  
ATOM   2935  HA  LYS A 178      41.955  47.928  21.030  1.00  0.120          H  
ATOM   2936 1HB  LYS A 178      42.607  45.596  20.478  1.00  0.160          H  
ATOM   2937 2HB  LYS A 178      44.088  45.801  21.337  1.00  0.160          H  
ATOM   2938 1HG  LYS A 178      42.893  46.009  23.429  1.00  0.160          H  
ATOM   2939 2HG  LYS A 178      41.342  46.024  22.575  1.00  0.160          H  
ATOM   2940 1HD  LYS A 178      41.799  43.693  21.768  1.00  0.160          H  
ATOM   2941 2HD  LYS A 178      43.335  43.696  22.660  1.00  0.160          H  
ATOM   2942 1HE  LYS A 178      42.115  44.045  24.776  1.00  0.160          H  
ATOM   2943 2HE  LYS A 178      40.581  44.086  23.891  1.00  0.160          H  
ATOM   2944 1HZ  LYS A 178      40.971  41.957  24.880  1.00  0.160          H  
ATOM   2945 2HZ  LYS A 178      40.960  41.809  23.246  1.00  0.160          H  
ATOM   2946 3HZ  LYS A 178      42.402  41.724  24.083  1.00  0.160          H  
ATOM   2947  N   THR A 179      44.975  48.328  22.126  1.00  0.130          N  
ATOM   2948  CA  THR A 179      45.900  48.819  23.123  1.00  0.140          C  
ATOM   2949  C   THR A 179      47.177  49.075  22.342  1.00  0.150          C  
ATOM   2950  O   THR A 179      47.324  48.509  21.265  1.00  0.160          O  
ATOM   2951  CB  THR A 179      46.023  47.768  24.261  1.00  0.190          C  
ATOM   2952  OG1 THR A 179      46.870  48.238  25.307  1.00  0.190          O  
ATOM   2953  CG2 THR A 179      46.549  46.467  23.720  1.00  0.190          C  
ATOM   2954  H   THR A 179      45.354  47.940  21.256  1.00  0.160          H  
ATOM   2955  HA  THR A 179      45.519  49.744  23.534  1.00  0.170          H  
ATOM   2956  HB  THR A 179      45.029  47.592  24.681  1.00  0.230          H  
ATOM   2957  HG1 THR A 179      46.744  47.689  26.090  1.00  0.230          H  
ATOM   2958 1HG2 THR A 179      46.598  45.737  24.520  1.00  0.230          H  
ATOM   2959 2HG2 THR A 179      45.878  46.117  22.965  1.00  0.230          H  
ATOM   2960 3HG2 THR A 179      47.528  46.604  23.308  1.00  0.230          H  
ATOM   2961  N   PRO A 180      48.110  49.945  22.743  1.00  0.140          N  
ATOM   2962  CA  PRO A 180      49.355  50.148  22.013  1.00  0.130          C  
ATOM   2963  C   PRO A 180      50.040  48.819  21.651  1.00  0.120          C  
ATOM   2964  O   PRO A 180      50.559  48.650  20.551  1.00  0.120          O  
ATOM   2965  CB  PRO A 180      50.169  50.966  23.020  1.00  0.200          C  
ATOM   2966  CG  PRO A 180      49.102  51.739  23.814  1.00  0.200          C  
ATOM   2967  CD  PRO A 180      47.957  50.770  23.958  1.00  0.200          C  
ATOM   2968  HA  PRO A 180      49.149  50.741  21.104  1.00  0.160          H  
ATOM   2969 1HB  PRO A 180      50.780  50.299  23.649  1.00  0.230          H  
ATOM   2970 2HB  PRO A 180      50.871  51.629  22.485  1.00  0.230          H  
ATOM   2971 1HG  PRO A 180      49.513  52.049  24.788  1.00  0.230          H  
ATOM   2972 2HG  PRO A 180      48.805  52.649  23.300  1.00  0.230          H  
ATOM   2973 1HD  PRO A 180      48.099  50.189  24.866  1.00  0.230          H  
ATOM   2974 2HD  PRO A 180      47.020  51.319  23.955  1.00  0.230          H  
ATOM   2975  N   GLN A 181      49.937  47.825  22.538  1.00  0.110          N  
ATOM   2976  CA  GLN A 181      50.545  46.519  22.303  1.00  0.100          C  
ATOM   2977  C   GLN A 181      49.773  45.554  21.384  1.00  0.100          C  
ATOM   2978  O   GLN A 181      50.258  44.441  21.173  1.00  0.160          O  
ATOM   2979  CB  GLN A 181      50.759  45.798  23.642  1.00  0.140          C  
ATOM   2980  CG  GLN A 181      51.767  46.449  24.562  1.00  0.140          C  
ATOM   2981  CD  GLN A 181      51.928  45.701  25.898  1.00  0.140          C  
ATOM   2982  OE1 GLN A 181      50.974  45.162  26.472  1.00  0.140          O  
ATOM   2983  NE2 GLN A 181      53.153  45.671  26.398  1.00  0.140          N  
ATOM   2984  H   GLN A 181      49.522  48.011  23.444  1.00  0.130          H  
ATOM   2985  HA  GLN A 181      51.518  46.692  21.844  1.00  0.120          H  
ATOM   2986 1HB  GLN A 181      49.810  45.742  24.170  1.00  0.170          H  
ATOM   2987 2HB  GLN A 181      51.087  44.778  23.458  1.00  0.170          H  
ATOM   2988 1HG  GLN A 181      52.735  46.470  24.060  1.00  0.170          H  
ATOM   2989 2HG  GLN A 181      51.442  47.467  24.776  1.00  0.170          H  
ATOM   2990 1HE2 GLN A 181      53.332  45.201  27.265  1.00  0.170          H  
ATOM   2991 2HE2 GLN A 181      53.907  46.118  25.913  1.00  0.170          H  
ATOM   2992  N   HIS A 182      48.606  45.944  20.847  1.00  0.180          N  
ATOM   2993  CA  HIS A 182      47.836  45.007  20.025  1.00  0.180          C  
ATOM   2994  C   HIS A 182      46.920  45.649  18.989  1.00  0.160          C  
ATOM   2995  O   HIS A 182      46.103  46.545  19.297  1.00  0.230          O  
ATOM   2996  CB  HIS A 182      46.933  44.144  20.920  1.00  0.250          C  
ATOM   2997  CG  HIS A 182      46.264  42.981  20.251  1.00  0.250          C  
ATOM   2998  ND1 HIS A 182      46.940  41.840  19.950  1.00  0.250          N  
ATOM   2999  CD2 HIS A 182      44.981  42.770  19.842  1.00  0.250          C  
ATOM   3000  CE1 HIS A 182      46.116  40.971  19.411  1.00  0.250          C  
ATOM   3001  NE2 HIS A 182      44.941  41.498  19.321  1.00  0.250          N  
ATOM   3002  H   HIS A 182      48.263  46.894  21.007  1.00  0.220          H  
ATOM   3003  HA  HIS A 182      48.521  44.356  19.498  1.00  0.220          H  
ATOM   3004 1HB  HIS A 182      47.487  43.786  21.776  1.00  0.300          H  
ATOM   3005 2HB  HIS A 182      46.148  44.756  21.293  1.00  0.300          H  
ATOM   3006  HD2 HIS A 182      44.148  43.463  19.921  1.00  0.300          H  
ATOM   3007  HE1 HIS A 182      46.346  39.965  19.094  1.00  0.300          H  
ATOM   3008  HE2 HIS A 182      44.169  40.947  18.916  1.00  0.300          H  
ATOM   3009  N   VAL A 183      47.015  45.125  17.757  1.00  0.090          N  
ATOM   3010  CA  VAL A 183      46.152  45.571  16.668  1.00  0.080          C  
ATOM   3011  C   VAL A 183      45.443  44.390  15.977  1.00  0.080          C  
ATOM   3012  O   VAL A 183      45.935  43.250  15.998  1.00  0.110          O  
ATOM   3013  CB  VAL A 183      46.965  46.402  15.638  1.00  0.120          C  
ATOM   3014  CG1 VAL A 183      47.568  47.594  16.357  1.00  0.120          C  
ATOM   3015  CG2 VAL A 183      48.062  45.570  14.922  1.00  0.120          C  
ATOM   3016  H   VAL A 183      47.741  44.420  17.595  1.00  0.110          H  
ATOM   3017  HA  VAL A 183      45.386  46.217  17.089  1.00  0.100          H  
ATOM   3018  HB  VAL A 183      46.283  46.783  14.911  1.00  0.140          H  
ATOM   3019 1HG1 VAL A 183      48.106  48.217  15.675  1.00  0.140          H  
ATOM   3020 2HG1 VAL A 183      46.779  48.156  16.819  1.00  0.140          H  
ATOM   3021 3HG1 VAL A 183      48.250  47.255  17.119  1.00  0.140          H  
ATOM   3022 1HG2 VAL A 183      48.587  46.203  14.206  1.00  0.140          H  
ATOM   3023 2HG2 VAL A 183      48.762  45.208  15.636  1.00  0.140          H  
ATOM   3024 3HG2 VAL A 183      47.610  44.727  14.393  1.00  0.140          H  
ATOM   3025  N   LYS A 184      44.305  44.697  15.320  1.00  0.060          N  
ATOM   3026  CA  LYS A 184      43.474  43.695  14.623  1.00  0.080          C  
ATOM   3027  C   LYS A 184      42.989  44.129  13.220  1.00  0.070          C  
ATOM   3028  O   LYS A 184      42.735  45.308  12.964  1.00  0.070          O  
ATOM   3029  CB  LYS A 184      42.235  43.387  15.485  1.00  0.100          C  
ATOM   3030  CG  LYS A 184      42.547  42.958  16.943  1.00  0.100          C  
ATOM   3031  CD  LYS A 184      41.287  42.798  17.812  1.00  0.100          C  
ATOM   3032  CE  LYS A 184      40.624  41.456  17.665  1.00  0.100          C  
ATOM   3033  NZ  LYS A 184      39.440  41.337  18.560  1.00  0.100          N  
ATOM   3034  H   LYS A 184      44.002  45.675  15.362  1.00  0.070          H  
ATOM   3035  HA  LYS A 184      44.069  42.791  14.501  1.00  0.100          H  
ATOM   3036 1HB  LYS A 184      41.584  44.257  15.505  1.00  0.120          H  
ATOM   3037 2HB  LYS A 184      41.681  42.580  15.018  1.00  0.120          H  
ATOM   3038 1HG  LYS A 184      43.083  42.020  16.936  1.00  0.120          H  
ATOM   3039 2HG  LYS A 184      43.177  43.699  17.418  1.00  0.120          H  
ATOM   3040 1HD  LYS A 184      41.549  42.950  18.860  1.00  0.120          H  
ATOM   3041 2HD  LYS A 184      40.557  43.545  17.526  1.00  0.120          H  
ATOM   3042 1HE  LYS A 184      40.307  41.337  16.655  1.00  0.120          H  
ATOM   3043 2HE  LYS A 184      41.338  40.667  17.908  1.00  0.120          H  
ATOM   3044 1HZ  LYS A 184      39.007  40.432  18.434  1.00  0.120          H  
ATOM   3045 2HZ  LYS A 184      39.708  41.443  19.524  1.00  0.120          H  
ATOM   3046 3HZ  LYS A 184      38.784  42.068  18.309  1.00  0.120          H  
ATOM   3047  N   ILE A 185      42.776  43.157  12.336  1.00  0.080          N  
ATOM   3048  CA  ILE A 185      42.263  43.397  10.972  1.00  0.090          C  
ATOM   3049  C   ILE A 185      40.740  43.548  10.882  1.00  0.090          C  
ATOM   3050  O   ILE A 185      40.014  42.667  11.334  1.00  0.100          O  
ATOM   3051  CB  ILE A 185      42.627  42.176  10.075  1.00  0.120          C  
ATOM   3052  CG1 ILE A 185      44.135  41.926  10.041  1.00  0.120          C  
ATOM   3053  CG2 ILE A 185      42.056  42.288   8.658  1.00  0.120          C  
ATOM   3054  CD1 ILE A 185      44.982  43.020   9.533  1.00  0.120          C  
ATOM   3055  H   ILE A 185      43.028  42.205  12.619  1.00  0.100          H  
ATOM   3056  HA  ILE A 185      42.708  44.314  10.586  1.00  0.110          H  
ATOM   3057  HB  ILE A 185      42.199  41.289  10.529  1.00  0.150          H  
ATOM   3058 1HG1 ILE A 185      44.472  41.694  11.048  1.00  0.150          H  
ATOM   3059 2HG1 ILE A 185      44.313  41.057   9.406  1.00  0.150          H  
ATOM   3060 1HG2 ILE A 185      42.322  41.388   8.111  1.00  0.150          H  
ATOM   3061 2HG2 ILE A 185      40.971  42.381   8.683  1.00  0.150          H  
ATOM   3062 3HG2 ILE A 185      42.469  43.157   8.154  1.00  0.150          H  
ATOM   3063 1HD1 ILE A 185      45.988  42.661   9.570  1.00  0.150          H  
ATOM   3064 2HD1 ILE A 185      44.723  43.263   8.511  1.00  0.150          H  
ATOM   3065 3HD1 ILE A 185      44.885  43.899  10.156  1.00  0.150          H  
ATOM   3066  N   THR A 186      40.221  44.626  10.266  1.00  0.100          N  
ATOM   3067  CA  THR A 186      38.758  44.709  10.134  1.00  0.100          C  
ATOM   3068  C   THR A 186      38.263  44.986   8.719  1.00  0.100          C  
ATOM   3069  O   THR A 186      39.044  45.205   7.783  1.00  0.110          O  
ATOM   3070  CB  THR A 186      38.108  45.751  11.056  1.00  0.140          C  
ATOM   3071  OG1 THR A 186      36.682  45.544  10.995  1.00  0.140          O  
ATOM   3072  CG2 THR A 186      38.445  47.186  10.609  1.00  0.140          C  
ATOM   3073  H   THR A 186      40.817  45.382   9.914  1.00  0.120          H  
ATOM   3074  HA  THR A 186      38.342  43.744  10.414  1.00  0.120          H  
ATOM   3075  HB  THR A 186      38.451  45.602  12.076  1.00  0.170          H  
ATOM   3076  HG1 THR A 186      36.250  46.018  11.720  1.00  0.170          H  
ATOM   3077 1HG2 THR A 186      37.955  47.893  11.266  1.00  0.170          H  
ATOM   3078 2HG2 THR A 186      39.505  47.329  10.664  1.00  0.170          H  
ATOM   3079 3HG2 THR A 186      38.108  47.372   9.591  1.00  0.170          H  
ATOM   3080  N   ASP A 187      36.923  44.952   8.576  1.00  0.100          N  
ATOM   3081  CA  ASP A 187      36.196  45.191   7.315  1.00  0.150          C  
ATOM   3082  C   ASP A 187      36.765  44.365   6.161  1.00  0.170          C  
ATOM   3083  O   ASP A 187      36.831  44.799   5.007  1.00  0.360          O  
ATOM   3084  CB  ASP A 187      36.154  46.686   6.989  1.00  0.190          C  
ATOM   3085  CG  ASP A 187      35.234  47.483   7.974  1.00  0.190          C  
ATOM   3086  OD1 ASP A 187      34.135  47.005   8.274  1.00  0.190          O  
ATOM   3087  OD2 ASP A 187      35.606  48.539   8.422  1.00  0.190          O  
ATOM   3088  H   ASP A 187      36.390  44.797   9.431  1.00  0.120          H  
ATOM   3089  HA  ASP A 187      35.168  44.876   7.465  1.00  0.180          H  
ATOM   3090 1HB  ASP A 187      37.165  47.099   7.040  1.00  0.230          H  
ATOM   3091 2HB  ASP A 187      35.792  46.830   5.969  1.00  0.230          H  
ATOM   3092  N   PHE A 188      37.113  43.129   6.466  1.00  0.110          N  
ATOM   3093  CA  PHE A 188      37.786  42.266   5.522  1.00  0.270          C  
ATOM   3094  C   PHE A 188      36.870  41.679   4.475  1.00  0.220          C  
ATOM   3095  O   PHE A 188      36.005  40.862   4.797  1.00  0.220          O  
ATOM   3096  CB  PHE A 188      38.418  41.117   6.310  1.00  0.310          C  
ATOM   3097  CG  PHE A 188      39.299  40.241   5.536  1.00  0.310          C  
ATOM   3098  CD1 PHE A 188      40.641  40.362   5.636  1.00  0.310          C  
ATOM   3099  CD2 PHE A 188      38.818  39.308   4.704  1.00  0.310          C  
ATOM   3100  CE1 PHE A 188      41.482  39.564   4.938  1.00  0.310          C  
ATOM   3101  CE2 PHE A 188      39.649  38.553   4.016  1.00  0.310          C  
ATOM   3102  CZ  PHE A 188      40.986  38.664   4.122  1.00  0.310          C  
ATOM   3103  H   PHE A 188      36.960  42.802   7.410  1.00  0.130          H  
ATOM   3104  HA  PHE A 188      38.558  42.842   5.018  1.00  0.320          H  
ATOM   3105 1HB  PHE A 188      38.994  41.533   7.135  1.00  0.380          H  
ATOM   3106 2HB  PHE A 188      37.633  40.503   6.743  1.00  0.380          H  
ATOM   3107  HD1 PHE A 188      41.024  41.079   6.305  1.00  0.380          H  
ATOM   3108  HD2 PHE A 188      37.747  39.164   4.583  1.00  0.380          H  
ATOM   3109  HE1 PHE A 188      42.539  39.655   5.041  1.00  0.380          H  
ATOM   3110  HE2 PHE A 188      39.256  37.867   3.367  1.00  0.380          H  
ATOM   3111  HZ  PHE A 188      41.648  38.020   3.540  1.00  0.380          H  
ATOM   3112  N   GLY A 189      37.040  42.096   3.215  1.00  0.240          N  
ATOM   3113  CA  GLY A 189      36.232  41.600   2.118  1.00  0.360          C  
ATOM   3114  C   GLY A 189      34.876  42.265   2.045  1.00  0.560          C  
ATOM   3115  O   GLY A 189      34.003  41.827   1.291  1.00  0.840          O  
ATOM   3116  H   GLY A 189      37.752  42.786   2.964  1.00  0.290          H  
ATOM   3117 1HA  GLY A 189      36.772  41.764   1.185  1.00  0.430          H  
ATOM   3118 2HA  GLY A 189      36.113  40.524   2.223  1.00  0.430          H  
ATOM   3119  N   LEU A 190      34.671  43.308   2.839  1.00  0.480          N  
ATOM   3120  CA  LEU A 190      33.358  43.911   2.856  1.00  0.610          C  
ATOM   3121  C   LEU A 190      33.266  45.270   2.182  1.00  0.880          C  
ATOM   3122  O   LEU A 190      34.237  46.024   2.179  1.00  1.040          O  
ATOM   3123  CB  LEU A 190      32.924  44.046   4.305  1.00  0.800          C  
ATOM   3124  CG  LEU A 190      32.920  42.744   5.101  1.00  0.800          C  
ATOM   3125  CD1 LEU A 190      32.608  43.046   6.494  1.00  0.800          C  
ATOM   3126  CD2 LEU A 190      31.888  41.755   4.545  1.00  0.800          C  
ATOM   3127  H   LEU A 190      35.433  43.659   3.426  1.00  0.580          H  
ATOM   3128  HA  LEU A 190      32.730  43.214   2.339  1.00  0.730          H  
ATOM   3129 1HB  LEU A 190      33.605  44.737   4.801  1.00  0.960          H  
ATOM   3130 2HB  LEU A 190      31.921  44.469   4.337  1.00  0.960          H  
ATOM   3131  HG  LEU A 190      33.909  42.298   5.067  1.00  0.960          H  
ATOM   3132 1HD1 LEU A 190      32.643  42.122   7.033  1.00  0.960          H  
ATOM   3133 2HD1 LEU A 190      33.333  43.726   6.900  1.00  0.960          H  
ATOM   3134 3HD1 LEU A 190      31.615  43.487   6.571  1.00  0.960          H  
ATOM   3135 1HD2 LEU A 190      31.906  40.845   5.145  1.00  0.960          H  
ATOM   3136 2HD2 LEU A 190      30.890  42.196   4.592  1.00  0.960          H  
ATOM   3137 3HD2 LEU A 190      32.109  41.490   3.515  1.00  0.960          H  
ATOM   3138  N   ALA A 191      32.095  45.623   1.612  1.00  1.110          N  
ATOM   3139  CA  ALA A 191      30.857  44.816   1.497  1.00  1.520          C  
ATOM   3140  C   ALA A 191      30.686  44.411   0.047  1.00  2.340          C  
ATOM   3141  O   ALA A 191      30.780  45.274  -0.827  1.00  2.500          O  
ATOM   3142  CB  ALA A 191      29.669  45.618   1.957  1.00  1.960          C  
ATOM   3143  H   ALA A 191      32.077  46.535   1.181  1.00  1.330          H  
ATOM   3144  HA  ALA A 191      30.886  43.928   2.110  1.00  1.820          H  
ATOM   3145 1HB  ALA A 191      28.763  45.022   1.852  1.00  2.360          H  
ATOM   3146 2HB  ALA A 191      29.798  45.900   3.000  1.00  2.360          H  
ATOM   3147 3HB  ALA A 191      29.614  46.504   1.341  1.00  2.360          H  
ATOM   3148  N   LYS A 192      30.376  43.141  -0.230  1.00  3.500          N  
ATOM   3149  CA  LYS A 192      30.176  42.752  -1.623  1.00  4.080          C  
ATOM   3150  C   LYS A 192      28.834  43.279  -2.072  1.00  4.200          C  
ATOM   3151  O   LYS A 192      28.709  43.958  -3.095  1.00  4.160          O  
ATOM   3152  CB  LYS A 192      30.223  41.232  -1.788  1.00  5.480          C  
ATOM   3153  CG  LYS A 192      30.039  40.736  -3.226  1.00  5.480          C  
ATOM   3154  CD  LYS A 192      30.145  39.213  -3.300  1.00  5.480          C  
ATOM   3155  CE  LYS A 192      29.923  38.697  -4.715  1.00  5.480          C  
ATOM   3156  NZ  LYS A 192      29.989  37.212  -4.775  1.00  5.480          N  
ATOM   3157  H   LYS A 192      30.279  42.435   0.515  1.00  4.200          H  
ATOM   3158  HA  LYS A 192      30.951  43.211  -2.239  1.00  4.900          H  
ATOM   3159 1HB  LYS A 192      31.182  40.866  -1.425  1.00  6.580          H  
ATOM   3160 2HB  LYS A 192      29.450  40.774  -1.169  1.00  6.580          H  
ATOM   3161 1HG  LYS A 192      29.059  41.040  -3.601  1.00  6.580          H  
ATOM   3162 2HG  LYS A 192      30.803  41.180  -3.864  1.00  6.580          H  
ATOM   3163 1HD  LYS A 192      31.132  38.899  -2.957  1.00  6.580          H  
ATOM   3164 2HD  LYS A 192      29.394  38.769  -2.641  1.00  6.580          H  
ATOM   3165 1HE  LYS A 192      28.944  39.022  -5.065  1.00  6.580          H  
ATOM   3166 2HE  LYS A 192      30.688  39.111  -5.370  1.00  6.580          H  
ATOM   3167 1HZ  LYS A 192      29.838  36.904  -5.726  1.00  6.580          H  
ATOM   3168 2HZ  LYS A 192      30.898  36.900  -4.461  1.00  6.580          H  
ATOM   3169 3HZ  LYS A 192      29.273  36.819  -4.177  1.00  6.580          H  
ATOM   3170  N   LEU A 193      27.827  42.969  -1.267  1.00  4.370          N  
ATOM   3171  CA  LEU A 193      26.468  43.370  -1.530  1.00  4.530          C  
ATOM   3172  C   LEU A 193      26.294  44.845  -1.622  1.00  4.660          C  
ATOM   3173  O   LEU A 193      25.725  45.352  -2.587  1.00  4.710          O  
ATOM   3174  CB  LEU A 193      25.585  42.952  -0.370  1.00  6.280          C  
ATOM   3175  CG  LEU A 193      24.131  43.470  -0.384  1.00  6.280          C  
ATOM   3176  CD1 LEU A 193      23.320  42.879  -1.539  1.00  6.280          C  
ATOM   3177  CD2 LEU A 193      23.585  43.205   0.930  1.00  6.280          C  
ATOM   3178  H   LEU A 193      28.034  42.423  -0.440  1.00  5.240          H  
ATOM   3179  HA  LEU A 193      26.150  42.909  -2.465  1.00  5.440          H  
ATOM   3180 1HB  LEU A 193      25.540  41.864  -0.361  1.00  7.530          H  
ATOM   3181 2HB  LEU A 193      26.049  43.269   0.562  1.00  7.530          H  
ATOM   3182  HG  LEU A 193      24.118  44.547  -0.531  1.00  7.530          H  
ATOM   3183 1HD1 LEU A 193      22.307  43.285  -1.507  1.00  7.530          H  
ATOM   3184 2HD1 LEU A 193      23.777  43.149  -2.492  1.00  7.530          H  
ATOM   3185 3HD1 LEU A 193      23.282  41.804  -1.446  1.00  7.530          H  
ATOM   3186 1HD2 LEU A 193      22.608  43.593   0.971  1.00  7.530          H  
ATOM   3187 2HD2 LEU A 193      23.571  42.160   1.133  1.00  7.530          H  
ATOM   3188 3HD2 LEU A 193      24.201  43.702   1.673  1.00  7.530          H  
ATOM   3189  N   LEU A 194      26.760  45.533  -0.591  1.00  4.730          N  
ATOM   3190  CA  LEU A 194      26.471  46.936  -0.511  1.00  4.950          C  
ATOM   3191  C   LEU A 194      27.363  47.690  -1.468  1.00  4.760          C  
ATOM   3192  O   LEU A 194      26.950  48.729  -1.969  1.00  5.020          O  
ATOM   3193  CB  LEU A 194      26.596  47.375   0.937  1.00  6.840          C  
ATOM   3194  CG  LEU A 194      25.589  46.635   1.910  1.00  6.840          C  
ATOM   3195  CD1 LEU A 194      25.935  46.969   3.281  1.00  6.840          C  
ATOM   3196  CD2 LEU A 194      24.119  47.037   1.639  1.00  6.840          C  
ATOM   3197  H   LEU A 194      27.244  45.062   0.155  1.00  5.680          H  
ATOM   3198  HA  LEU A 194      25.451  47.092  -0.829  1.00  5.940          H  
ATOM   3199 1HB  LEU A 194      27.581  47.239   1.281  1.00  8.210          H  
ATOM   3200 2HB  LEU A 194      26.369  48.441   0.988  1.00  8.210          H  
ATOM   3201  HG  LEU A 194      25.702  45.566   1.788  1.00  8.210          H  
ATOM   3202 1HD1 LEU A 194      25.274  46.444   3.953  1.00  8.210          H  
ATOM   3203 2HD1 LEU A 194      26.964  46.678   3.488  1.00  8.210          H  
ATOM   3204 3HD1 LEU A 194      25.820  48.031   3.408  1.00  8.210          H  
ATOM   3205 1HD2 LEU A 194      23.464  46.511   2.337  1.00  8.210          H  
ATOM   3206 2HD2 LEU A 194      23.998  48.115   1.780  1.00  8.210          H  
ATOM   3207 3HD2 LEU A 194      23.825  46.776   0.629  1.00  8.210          H  
ATOM   3208  N   GLY A 195      28.553  47.170  -1.786  1.00  4.360          N  
ATOM   3209  CA  GLY A 195      29.384  47.812  -2.780  1.00  4.210          C  
ATOM   3210  C   GLY A 195      28.610  47.807  -4.100  1.00  4.300          C  
ATOM   3211  O   GLY A 195      28.488  48.836  -4.771  1.00  4.490          O  
ATOM   3212  H   GLY A 195      28.935  46.336  -1.341  1.00  5.230          H  
ATOM   3213 1HA  GLY A 195      29.620  48.834  -2.480  1.00  5.050          H  
ATOM   3214 2HA  GLY A 195      30.321  47.260  -2.885  1.00  5.050          H  
ATOM   3215  N   ALA A 196      28.093  46.628  -4.488  1.00  4.210          N  
ATOM   3216  CA  ALA A 196      27.339  46.505  -5.728  1.00  4.260          C  
ATOM   3217  C   ALA A 196      26.099  47.395  -5.746  1.00  4.720          C  
ATOM   3218  O   ALA A 196      25.789  48.002  -6.777  1.00  4.780          O  
ATOM   3219  CB  ALA A 196      26.920  45.063  -5.924  1.00  5.940          C  
ATOM   3220  H   ALA A 196      28.239  45.790  -3.912  1.00  5.050          H  
ATOM   3221  HA  ALA A 196      27.988  46.808  -6.548  1.00  5.110          H  
ATOM   3222 1HB  ALA A 196      26.381  44.961  -6.862  1.00  7.130          H  
ATOM   3223 2HB  ALA A 196      27.805  44.428  -5.936  1.00  7.130          H  
ATOM   3224 3HB  ALA A 196      26.273  44.764  -5.096  1.00  7.130          H  
ATOM   3225  N   GLU A 197      25.399  47.493  -4.611  1.00  5.060          N  
ATOM   3226  CA  GLU A 197      24.209  48.327  -4.543  1.00  5.530          C  
ATOM   3227  C   GLU A 197      24.567  49.805  -4.697  1.00  5.670          C  
ATOM   3228  O   GLU A 197      23.966  50.512  -5.511  1.00  5.880          O  
ATOM   3229  CB  GLU A 197      23.495  48.075  -3.216  1.00  7.550          C  
ATOM   3230  CG  GLU A 197      22.811  46.691  -3.105  1.00  7.550          C  
ATOM   3231  CD  GLU A 197      21.557  46.527  -3.943  1.00  7.550          C  
ATOM   3232  OE1 GLU A 197      20.603  47.266  -3.754  1.00  7.550          O  
ATOM   3233  OE2 GLU A 197      21.578  45.667  -4.785  1.00  7.550          O  
ATOM   3234  H   GLU A 197      25.671  46.931  -3.799  1.00  6.070          H  
ATOM   3235  HA  GLU A 197      23.542  48.045  -5.358  1.00  6.640          H  
ATOM   3236 1HB  GLU A 197      24.220  48.144  -2.416  1.00  9.060          H  
ATOM   3237 2HB  GLU A 197      22.778  48.840  -3.045  1.00  9.060          H  
ATOM   3238 1HG  GLU A 197      23.516  45.952  -3.461  1.00  9.060          H  
ATOM   3239 2HG  GLU A 197      22.609  46.457  -2.066  1.00  9.060          H  
ATOM   3240  N   GLU A 198      25.659  50.237  -4.061  1.00  5.560          N  
ATOM   3241  CA  GLU A 198      26.091  51.620  -4.173  1.00  5.740          C  
ATOM   3242  C   GLU A 198      26.398  51.931  -5.632  1.00  5.680          C  
ATOM   3243  O   GLU A 198      26.075  53.016  -6.128  1.00  5.940          O  
ATOM   3244  CB  GLU A 198      27.326  51.847  -3.295  1.00  7.960          C  
ATOM   3245  CG  GLU A 198      27.062  51.835  -1.777  1.00  7.960          C  
ATOM   3246  CD  GLU A 198      26.510  53.111  -1.210  1.00  7.960          C  
ATOM   3247  OE1 GLU A 198      27.167  54.135  -1.313  1.00  7.960          O  
ATOM   3248  OE2 GLU A 198      25.426  53.083  -0.690  1.00  7.960          O  
ATOM   3249  H   GLU A 198      26.152  49.613  -3.416  1.00  6.670          H  
ATOM   3250  HA  GLU A 198      25.284  52.267  -3.833  1.00  6.890          H  
ATOM   3251 1HB  GLU A 198      28.063  51.073  -3.503  1.00  9.560          H  
ATOM   3252 2HB  GLU A 198      27.774  52.800  -3.556  1.00  9.560          H  
ATOM   3253 1HG  GLU A 198      26.323  51.068  -1.583  1.00  9.560          H  
ATOM   3254 2HG  GLU A 198      27.959  51.545  -1.260  1.00  9.560          H  
ATOM   3255  N   LYS A 199      26.994  50.976  -6.361  1.00  5.310          N  
ATOM   3256  CA  LYS A 199      27.260  51.232  -7.773  1.00  5.450          C  
ATOM   3257  C   LYS A 199      25.945  51.434  -8.536  1.00  5.820          C  
ATOM   3258  O   LYS A 199      25.795  52.400  -9.289  1.00  5.990          O  
ATOM   3259  CB  LYS A 199      28.054  50.083  -8.400  1.00  7.570          C  
ATOM   3260  CG  LYS A 199      29.484  49.993  -7.925  1.00  7.570          C  
ATOM   3261  CD  LYS A 199      30.226  48.820  -8.532  1.00  7.570          C  
ATOM   3262  CE  LYS A 199      31.650  48.734  -7.980  1.00  7.570          C  
ATOM   3263  NZ  LYS A 199      32.390  47.562  -8.528  1.00  7.570          N  
ATOM   3264  H   LYS A 199      27.306  50.113  -5.898  1.00  6.370          H  
ATOM   3265  HA  LYS A 199      27.844  52.147  -7.855  1.00  6.540          H  
ATOM   3266 1HB  LYS A 199      27.564  49.139  -8.173  1.00  9.090          H  
ATOM   3267 2HB  LYS A 199      28.057  50.195  -9.484  1.00  9.090          H  
ATOM   3268 1HG  LYS A 199      30.007  50.914  -8.181  1.00  9.090          H  
ATOM   3269 2HG  LYS A 199      29.483  49.882  -6.849  1.00  9.090          H  
ATOM   3270 1HD  LYS A 199      29.695  47.896  -8.298  1.00  9.090          H  
ATOM   3271 2HD  LYS A 199      30.268  48.936  -9.613  1.00  9.090          H  
ATOM   3272 1HE  LYS A 199      32.189  49.648  -8.235  1.00  9.090          H  
ATOM   3273 2HE  LYS A 199      31.601  48.647  -6.893  1.00  9.090          H  
ATOM   3274 1HZ  LYS A 199      33.321  47.537  -8.138  1.00  9.090          H  
ATOM   3275 2HZ  LYS A 199      31.903  46.710  -8.286  1.00  9.090          H  
ATOM   3276 3HZ  LYS A 199      32.449  47.642  -9.533  1.00  9.090          H  
ATOM   3277  N   GLU A 200      24.950  50.579  -8.264  1.00  5.980          N  
ATOM   3278  CA  GLU A 200      23.643  50.642  -8.937  1.00  6.390          C  
ATOM   3279  C   GLU A 200      22.886  51.939  -8.661  1.00  6.560          C  
ATOM   3280  O   GLU A 200      22.145  52.428  -9.516  1.00  6.920          O  
ATOM   3281  CB  GLU A 200      22.761  49.446  -8.549  1.00  8.780          C  
ATOM   3282  CG  GLU A 200      23.243  48.102  -9.098  1.00  8.780          C  
ATOM   3283  CD  GLU A 200      23.207  48.014 -10.598  1.00  8.780          C  
ATOM   3284  OE1 GLU A 200      22.158  48.184 -11.169  1.00  8.780          O  
ATOM   3285  OE2 GLU A 200      24.250  47.821 -11.171  1.00  8.780          O  
ATOM   3286  H   GLU A 200      25.148  49.792  -7.633  1.00  7.180          H  
ATOM   3287  HA  GLU A 200      23.820  50.586 -10.011  1.00  7.670          H  
ATOM   3288 1HB  GLU A 200      22.717  49.367  -7.463  1.00 10.540          H  
ATOM   3289 2HB  GLU A 200      21.744  49.614  -8.901  1.00 10.540          H  
ATOM   3290 1HG  GLU A 200      24.266  47.942  -8.773  1.00 10.540          H  
ATOM   3291 2HG  GLU A 200      22.632  47.308  -8.671  1.00 10.540          H  
ATOM   3292  N   TYR A 201      23.085  52.517  -7.480  1.00  6.320          N  
ATOM   3293  CA  TYR A 201      22.389  53.745  -7.125  1.00  6.470          C  
ATOM   3294  C   TYR A 201      23.261  54.993  -7.311  1.00  6.480          C  
ATOM   3295  O   TYR A 201      22.884  56.076  -6.857  1.00  6.570          O  
ATOM   3296  CB  TYR A 201      21.905  53.679  -5.668  1.00  9.000          C  
ATOM   3297  CG  TYR A 201      21.001  52.489  -5.400  1.00  9.000          C  
ATOM   3298  CD1 TYR A 201      21.386  51.547  -4.460  1.00  9.000          C  
ATOM   3299  CD2 TYR A 201      19.832  52.297  -6.127  1.00  9.000          C  
ATOM   3300  CE1 TYR A 201      20.623  50.431  -4.257  1.00  9.000          C  
ATOM   3301  CE2 TYR A 201      19.071  51.161  -5.911  1.00  9.000          C  
ATOM   3302  CZ  TYR A 201      19.483  50.227  -4.982  1.00  9.000          C  
ATOM   3303  OH  TYR A 201      18.756  49.071  -4.772  1.00  9.000          O  
ATOM   3304  H   TYR A 201      23.664  52.027  -6.788  1.00  7.580          H  
ATOM   3305  HA  TYR A 201      21.530  53.855  -7.783  1.00  7.760          H  
ATOM   3306 1HB  TYR A 201      22.772  53.608  -5.006  1.00 10.800          H  
ATOM   3307 2HB  TYR A 201      21.365  54.589  -5.416  1.00 10.800          H  
ATOM   3308  HD1 TYR A 201      22.304  51.685  -3.889  1.00 10.800          H  
ATOM   3309  HD2 TYR A 201      19.522  53.023  -6.875  1.00 10.800          H  
ATOM   3310  HE1 TYR A 201      20.919  49.695  -3.537  1.00 10.800          H  
ATOM   3311  HE2 TYR A 201      18.161  50.994  -6.485  1.00 10.800          H  
ATOM   3312  HH  TYR A 201      19.332  48.399  -4.322  1.00 10.800          H  
ATOM   3313  N   HIS A 202      24.419  54.847  -7.974  1.00  6.430          N  
ATOM   3314  CA  HIS A 202      25.361  55.940  -8.242  1.00  6.480          C  
ATOM   3315  C   HIS A 202      25.856  56.638  -6.976  1.00  6.390          C  
ATOM   3316  O   HIS A 202      26.022  57.860  -6.951  1.00  6.380          O  
ATOM   3317  CB  HIS A 202      24.727  56.992  -9.163  1.00  9.050          C  
ATOM   3318  CG  HIS A 202      24.229  56.444 -10.457  1.00  9.050          C  
ATOM   3319  ND1 HIS A 202      25.071  55.982 -11.449  1.00  9.050          N  
ATOM   3320  CD2 HIS A 202      22.972  56.284 -10.920  1.00  9.050          C  
ATOM   3321  CE1 HIS A 202      24.343  55.562 -12.469  1.00  9.050          C  
ATOM   3322  NE2 HIS A 202      23.068  55.738 -12.173  1.00  9.050          N  
ATOM   3323  H   HIS A 202      24.679  53.922  -8.331  1.00  7.720          H  
ATOM   3324  HA  HIS A 202      26.234  55.528  -8.747  1.00  7.780          H  
ATOM   3325 1HB  HIS A 202      23.900  57.484  -8.656  1.00 10.860          H  
ATOM   3326 2HB  HIS A 202      25.465  57.760  -9.390  1.00 10.860          H  
ATOM   3327  HD1 HIS A 202      25.995  55.640 -11.281  1.00 10.860          H  
ATOM   3328  HD2 HIS A 202      21.994  56.502 -10.491  1.00 10.860          H  
ATOM   3329  HE1 HIS A 202      24.820  55.155 -13.360  1.00 10.860          H  
ATOM   3330  N   ALA A 203      26.089  55.867  -5.925  1.00  6.520          N  
ATOM   3331  CA  ALA A 203      26.563  56.384  -4.655  1.00  6.760          C  
ATOM   3332  C   ALA A 203      28.081  56.276  -4.534  1.00  6.200          C  
ATOM   3333  O   ALA A 203      28.730  55.503  -5.251  1.00  6.790          O  
ATOM   3334  CB  ALA A 203      25.876  55.648  -3.532  1.00  9.370          C  
ATOM   3335  H   ALA A 203      25.950  54.857  -6.012  1.00  7.820          H  
ATOM   3336  HA  ALA A 203      26.300  57.439  -4.593  1.00  8.110          H  
ATOM   3337 1HB  ALA A 203      26.205  56.052  -2.571  1.00 11.240          H  
ATOM   3338 2HB  ALA A 203      24.799  55.766  -3.627  1.00 11.240          H  
ATOM   3339 3HB  ALA A 203      26.129  54.608  -3.595  1.00 11.240          H  
ATOM   3340  N   GLU A 204      28.649  57.028  -3.589  1.00  5.280          N  
ATOM   3341  CA  GLU A 204      30.085  57.028  -3.331  1.00  4.910          C  
ATOM   3342  C   GLU A 204      30.661  55.680  -2.880  1.00  5.390          C  
ATOM   3343  O   GLU A 204      31.864  55.446  -3.000  1.00  5.410          O  
ATOM   3344  CB  GLU A 204      30.454  58.133  -2.328  1.00  7.020          C  
ATOM   3345  CG  GLU A 204      29.837  58.019  -0.937  1.00  7.020          C  
ATOM   3346  CD  GLU A 204      28.477  58.661  -0.818  1.00  7.020          C  
ATOM   3347  OE1 GLU A 204      27.801  58.788  -1.820  1.00  7.020          O  
ATOM   3348  OE2 GLU A 204      28.119  59.036   0.270  1.00  7.020          O  
ATOM   3349  H   GLU A 204      28.063  57.655  -3.031  1.00  6.340          H  
ATOM   3350  HA  GLU A 204      30.575  57.284  -4.269  1.00  5.890          H  
ATOM   3351 1HB  GLU A 204      31.536  58.145  -2.199  1.00  8.430          H  
ATOM   3352 2HB  GLU A 204      30.169  59.101  -2.740  1.00  8.430          H  
ATOM   3353 1HG  GLU A 204      29.740  56.982  -0.689  1.00  8.430          H  
ATOM   3354 2HG  GLU A 204      30.513  58.470  -0.214  1.00  8.430          H  
ATOM   3355  N   GLY A 205      29.843  54.732  -2.415  1.00  6.020          N  
ATOM   3356  CA  GLY A 205      30.405  53.451  -2.027  1.00  6.480          C  
ATOM   3357  C   GLY A 205      30.799  52.618  -3.244  1.00  6.090          C  
ATOM   3358  O   GLY A 205      31.366  51.535  -3.101  1.00  6.530          O  
ATOM   3359  H   GLY A 205      28.837  54.867  -2.251  1.00  7.220          H  
ATOM   3360 1HA  GLY A 205      31.279  53.615  -1.401  1.00  7.780          H  
ATOM   3361 2HA  GLY A 205      29.687  52.912  -1.423  1.00  7.780          H  
ATOM   3362  N   GLY A 206      30.496  53.124  -4.451  1.00  5.410          N  
ATOM   3363  CA  GLY A 206      30.844  52.456  -5.687  1.00  5.220          C  
ATOM   3364  C   GLY A 206      32.275  52.801  -6.126  1.00  4.860          C  
ATOM   3365  O   GLY A 206      32.742  52.326  -7.165  1.00  5.520          O  
ATOM   3366  H   GLY A 206      29.994  54.014  -4.525  1.00  6.490          H  
ATOM   3367 1HA  GLY A 206      30.748  51.380  -5.550  1.00  6.260          H  
ATOM   3368 2HA  GLY A 206      30.137  52.751  -6.460  1.00  6.260          H  
ATOM   3369  N   LYS A 207      32.959  53.648  -5.352  1.00  3.890          N  
ATOM   3370  CA  LYS A 207      34.328  54.058  -5.640  1.00  3.710          C  
ATOM   3371  C   LYS A 207      35.280  53.012  -5.089  1.00  3.060          C  
ATOM   3372  O   LYS A 207      34.949  52.311  -4.135  1.00  2.720          O  
ATOM   3373  CB  LYS A 207      34.634  55.413  -5.010  1.00  5.270          C  
ATOM   3374  CG  LYS A 207      33.844  56.580  -5.583  1.00  5.270          C  
ATOM   3375  CD  LYS A 207      34.211  57.880  -4.872  1.00  5.270          C  
ATOM   3376  CE  LYS A 207      33.440  59.072  -5.427  1.00  5.270          C  
ATOM   3377  NZ  LYS A 207      33.803  60.341  -4.726  1.00  5.270          N  
ATOM   3378  H   LYS A 207      32.510  54.029  -4.513  1.00  4.670          H  
ATOM   3379  HA  LYS A 207      34.468  54.116  -6.720  1.00  4.450          H  
ATOM   3380 1HB  LYS A 207      34.413  55.362  -3.941  1.00  6.320          H  
ATOM   3381 2HB  LYS A 207      35.696  55.632  -5.113  1.00  6.320          H  
ATOM   3382 1HG  LYS A 207      34.054  56.672  -6.648  1.00  6.320          H  
ATOM   3383 2HG  LYS A 207      32.779  56.385  -5.454  1.00  6.320          H  
ATOM   3384 1HD  LYS A 207      33.973  57.775  -3.810  1.00  6.320          H  
ATOM   3385 2HD  LYS A 207      35.279  58.064  -4.972  1.00  6.320          H  
ATOM   3386 1HE  LYS A 207      33.659  59.178  -6.488  1.00  6.320          H  
ATOM   3387 2HE  LYS A 207      32.372  58.894  -5.301  1.00  6.320          H  
ATOM   3388 1HZ  LYS A 207      33.272  61.107  -5.117  1.00  6.320          H  
ATOM   3389 2HZ  LYS A 207      33.592  60.254  -3.740  1.00  6.320          H  
ATOM   3390 3HZ  LYS A 207      34.790  60.523  -4.843  1.00  6.320          H  
ATOM   3391  N   VAL A 208      36.500  52.953  -5.612  1.00  3.190          N  
ATOM   3392  CA  VAL A 208      37.437  51.981  -5.073  1.00  2.900          C  
ATOM   3393  C   VAL A 208      38.655  52.686  -4.470  1.00  1.830          C  
ATOM   3394  O   VAL A 208      39.085  53.726  -4.977  1.00  1.420          O  
ATOM   3395  CB  VAL A 208      37.875  51.009  -6.186  1.00  4.180          C  
ATOM   3396  CG1 VAL A 208      36.663  50.280  -6.721  1.00  4.180          C  
ATOM   3397  CG2 VAL A 208      38.637  51.758  -7.291  1.00  4.180          C  
ATOM   3398  H   VAL A 208      36.751  53.561  -6.378  1.00  3.830          H  
ATOM   3399  HA  VAL A 208      36.916  51.410  -4.313  1.00  3.480          H  
ATOM   3400  HB  VAL A 208      38.497  50.268  -5.774  1.00  5.010          H  
ATOM   3401 1HG1 VAL A 208      36.973  49.563  -7.482  1.00  5.010          H  
ATOM   3402 2HG1 VAL A 208      36.171  49.753  -5.904  1.00  5.010          H  
ATOM   3403 3HG1 VAL A 208      35.963  50.991  -7.161  1.00  5.010          H  
ATOM   3404 1HG2 VAL A 208      38.943  51.047  -8.059  1.00  5.010          H  
ATOM   3405 2HG2 VAL A 208      37.996  52.511  -7.735  1.00  5.010          H  
ATOM   3406 3HG2 VAL A 208      39.526  52.237  -6.886  1.00  5.010          H  
ATOM   3407  N   PRO A 209      39.297  52.102  -3.446  1.00  1.930          N  
ATOM   3408  CA  PRO A 209      40.444  52.637  -2.733  1.00  1.400          C  
ATOM   3409  C   PRO A 209      41.752  52.476  -3.483  1.00  0.920          C  
ATOM   3410  O   PRO A 209      42.678  51.843  -2.983  1.00  0.940          O  
ATOM   3411  CB  PRO A 209      40.409  51.783  -1.460  1.00  2.100          C  
ATOM   3412  CG  PRO A 209      39.863  50.466  -1.890  1.00  2.100          C  
ATOM   3413  CD  PRO A 209      38.819  50.798  -2.907  1.00  2.100          C  
ATOM   3414  HA  PRO A 209      40.261  53.697  -2.502  1.00  1.680          H  
ATOM   3415 1HB  PRO A 209      41.394  51.671  -1.009  1.00  2.520          H  
ATOM   3416 2HB  PRO A 209      39.771  52.250  -0.714  1.00  2.520          H  
ATOM   3417 1HG  PRO A 209      40.665  49.832  -2.274  1.00  2.520          H  
ATOM   3418 2HG  PRO A 209      39.451  49.936  -1.017  1.00  2.520          H  
ATOM   3419 1HD  PRO A 209      38.813  50.004  -3.649  1.00  2.520          H  
ATOM   3420 2HD  PRO A 209      37.851  50.909  -2.392  1.00  2.520          H  
ATOM   3421  N   ILE A 210      41.824  53.087  -4.657  1.00  0.630          N  
ATOM   3422  CA  ILE A 210      42.975  52.986  -5.549  1.00  0.360          C  
ATOM   3423  C   ILE A 210      44.345  53.124  -4.870  1.00  0.280          C  
ATOM   3424  O   ILE A 210      45.269  52.378  -5.181  1.00  0.250          O  
ATOM   3425  CB  ILE A 210      42.820  53.993  -6.718  1.00  0.610          C  
ATOM   3426  CG1 ILE A 210      43.880  53.683  -7.764  1.00  0.610          C  
ATOM   3427  CG2 ILE A 210      42.874  55.452  -6.246  1.00  0.610          C  
ATOM   3428  CD1 ILE A 210      43.730  54.340  -9.091  1.00  0.610          C  
ATOM   3429  H   ILE A 210      40.991  53.606  -4.956  1.00  0.760          H  
ATOM   3430  HA  ILE A 210      42.948  51.992  -5.993  1.00  0.430          H  
ATOM   3431  HB  ILE A 210      41.849  53.820  -7.181  1.00  0.730          H  
ATOM   3432 1HG1 ILE A 210      44.845  53.954  -7.367  1.00  0.730          H  
ATOM   3433 2HG1 ILE A 210      43.857  52.656  -7.922  1.00  0.730          H  
ATOM   3434 1HG2 ILE A 210      42.723  56.107  -7.080  1.00  0.730          H  
ATOM   3435 2HG2 ILE A 210      42.085  55.626  -5.515  1.00  0.730          H  
ATOM   3436 3HG2 ILE A 210      43.822  55.678  -5.811  1.00  0.730          H  
ATOM   3437 1HD1 ILE A 210      44.542  54.026  -9.746  1.00  0.730          H  
ATOM   3438 2HD1 ILE A 210      42.777  54.063  -9.539  1.00  0.730          H  
ATOM   3439 3HD1 ILE A 210      43.773  55.387  -8.970  1.00  0.730          H  
ATOM   3440  N   LYS A 211      44.488  54.073  -3.948  1.00  0.290          N  
ATOM   3441  CA  LYS A 211      45.773  54.352  -3.301  1.00  0.250          C  
ATOM   3442  C   LYS A 211      46.344  53.185  -2.495  1.00  0.230          C  
ATOM   3443  O   LYS A 211      47.538  53.153  -2.200  1.00  0.130          O  
ATOM   3444  CB  LYS A 211      45.637  55.568  -2.394  1.00  0.370          C  
ATOM   3445  CG  LYS A 211      45.419  56.840  -3.129  1.00  0.370          C  
ATOM   3446  CD  LYS A 211      45.258  58.018  -2.216  1.00  0.370          C  
ATOM   3447  CE  LYS A 211      45.064  59.288  -3.035  1.00  0.370          C  
ATOM   3448  NZ  LYS A 211      44.814  60.474  -2.185  1.00  0.370          N  
ATOM   3449  H   LYS A 211      43.683  54.636  -3.714  1.00  0.350          H  
ATOM   3450  HA  LYS A 211      46.493  54.586  -4.085  1.00  0.300          H  
ATOM   3451 1HB  LYS A 211      44.826  55.435  -1.720  1.00  0.440          H  
ATOM   3452 2HB  LYS A 211      46.543  55.677  -1.801  1.00  0.440          H  
ATOM   3453 1HG  LYS A 211      46.261  57.012  -3.753  1.00  0.440          H  
ATOM   3454 2HG  LYS A 211      44.538  56.755  -3.756  1.00  0.440          H  
ATOM   3455 1HD  LYS A 211      44.403  57.868  -1.557  1.00  0.440          H  
ATOM   3456 2HD  LYS A 211      46.158  58.127  -1.604  1.00  0.440          H  
ATOM   3457 1HE  LYS A 211      45.966  59.465  -3.626  1.00  0.440          H  
ATOM   3458 2HE  LYS A 211      44.221  59.154  -3.711  1.00  0.440          H  
ATOM   3459 1HZ  LYS A 211      44.701  61.285  -2.778  1.00  0.440          H  
ATOM   3460 2HZ  LYS A 211      43.978  60.329  -1.644  1.00  0.440          H  
ATOM   3461 3HZ  LYS A 211      45.596  60.620  -1.562  1.00  0.440          H  
ATOM   3462  N   TRP A 212      45.481  52.268  -2.085  1.00  0.340          N  
ATOM   3463  CA  TRP A 212      45.874  51.140  -1.270  1.00  0.360          C  
ATOM   3464  C   TRP A 212      45.777  49.819  -2.016  1.00  0.350          C  
ATOM   3465  O   TRP A 212      45.849  48.770  -1.378  1.00  0.360          O  
ATOM   3466  CB  TRP A 212      44.983  51.064  -0.031  1.00  0.500          C  
ATOM   3467  CG  TRP A 212      45.048  52.274   0.834  1.00  0.500          C  
ATOM   3468  CD1 TRP A 212      45.865  52.488   1.888  1.00  0.500          C  
ATOM   3469  CD2 TRP A 212      44.236  53.460   0.716  1.00  0.500          C  
ATOM   3470  NE1 TRP A 212      45.609  53.718   2.433  1.00  0.500          N  
ATOM   3471  CE2 TRP A 212      44.624  54.320   1.730  1.00  0.500          C  
ATOM   3472  CE3 TRP A 212      43.229  53.847  -0.154  1.00  0.500          C  
ATOM   3473  CZ2 TRP A 212      44.040  55.555   1.901  1.00  0.500          C  
ATOM   3474  CZ3 TRP A 212      42.638  55.079   0.005  1.00  0.500          C  
ATOM   3475  CH2 TRP A 212      43.033  55.916   1.008  1.00  0.500          C  
ATOM   3476  H   TRP A 212      44.506  52.322  -2.388  1.00  0.410          H  
ATOM   3477  HA  TRP A 212      46.905  51.281  -0.954  1.00  0.430          H  
ATOM   3478 1HB  TRP A 212      43.947  50.918  -0.343  1.00  0.600          H  
ATOM   3479 2HB  TRP A 212      45.266  50.198   0.576  1.00  0.600          H  
ATOM   3480  HD1 TRP A 212      46.613  51.786   2.259  1.00  0.600          H  
ATOM   3481  HE1 TRP A 212      46.096  54.126   3.257  1.00  0.600          H  
ATOM   3482  HE3 TRP A 212      42.927  53.197  -0.941  1.00  0.600          H  
ATOM   3483  HZ2 TRP A 212      44.344  56.231   2.700  1.00  0.600          H  
ATOM   3484  HZ3 TRP A 212      41.852  55.366  -0.688  1.00  0.600          H  
ATOM   3485  HH2 TRP A 212      42.549  56.884   1.112  1.00  0.600          H  
ATOM   3486  N   MET A 213      45.570  49.840  -3.341  1.00  0.330          N  
ATOM   3487  CA  MET A 213      45.392  48.578  -4.061  1.00  0.330          C  
ATOM   3488  C   MET A 213      46.383  48.296  -5.170  1.00  0.330          C  
ATOM   3489  O   MET A 213      46.954  49.196  -5.779  1.00  0.350          O  
ATOM   3490  CB  MET A 213      44.035  48.488  -4.709  1.00  0.460          C  
ATOM   3491  CG  MET A 213      42.837  48.535  -3.831  1.00  0.460          C  
ATOM   3492  SD  MET A 213      41.336  48.162  -4.786  1.00  0.460          S  
ATOM   3493  CE  MET A 213      41.191  49.521  -5.925  1.00  0.460          C  
ATOM   3494  H   MET A 213      45.530  50.729  -3.854  1.00  0.400          H  
ATOM   3495  HA  MET A 213      45.487  47.764  -3.346  1.00  0.400          H  
ATOM   3496 1HB  MET A 213      43.960  49.295  -5.424  1.00  0.550          H  
ATOM   3497 2HB  MET A 213      43.990  47.574  -5.247  1.00  0.550          H  
ATOM   3498 1HG  MET A 213      42.932  47.806  -3.023  1.00  0.550          H  
ATOM   3499 2HG  MET A 213      42.748  49.509  -3.396  1.00  0.550          H  
ATOM   3500 1HE  MET A 213      40.335  49.351  -6.564  1.00  0.550          H  
ATOM   3501 2HE  MET A 213      41.074  50.445  -5.382  1.00  0.550          H  
ATOM   3502 3HE  MET A 213      42.066  49.569  -6.547  1.00  0.550          H  
ATOM   3503  N   ALA A 214      46.571  47.004  -5.410  1.00  0.310          N  
ATOM   3504  CA  ALA A 214      47.405  46.480  -6.478  1.00  0.300          C  
ATOM   3505  C   ALA A 214      46.866  46.838  -7.847  1.00  0.340          C  
ATOM   3506  O   ALA A 214      45.652  46.733  -8.083  1.00  0.360          O  
ATOM   3507  CB  ALA A 214      47.486  44.987  -6.355  1.00  0.420          C  
ATOM   3508  H   ALA A 214      46.080  46.348  -4.817  1.00  0.370          H  
ATOM   3509  HA  ALA A 214      48.395  46.917  -6.382  1.00  0.360          H  
ATOM   3510 1HB  ALA A 214      48.134  44.604  -7.131  1.00  0.510          H  
ATOM   3511 2HB  ALA A 214      47.872  44.714  -5.412  1.00  0.510          H  
ATOM   3512 3HB  ALA A 214      46.493  44.552  -6.465  1.00  0.510          H  
ATOM   3513  N   LEU A 215      47.766  47.092  -8.798  1.00  0.340          N  
ATOM   3514  CA  LEU A 215      47.353  47.444 -10.150  1.00  0.380          C  
ATOM   3515  C   LEU A 215      46.365  46.472 -10.773  1.00  0.430          C  
ATOM   3516  O   LEU A 215      45.453  46.897 -11.470  1.00  0.490          O  
ATOM   3517  CB  LEU A 215      48.558  47.567 -11.085  1.00  0.520          C  
ATOM   3518  CG  LEU A 215      48.258  48.018 -12.571  1.00  0.520          C  
ATOM   3519  CD1 LEU A 215      47.608  49.437 -12.598  1.00  0.520          C  
ATOM   3520  CD2 LEU A 215      49.554  48.029 -13.335  1.00  0.520          C  
ATOM   3521  H   LEU A 215      48.746  47.121  -8.552  1.00  0.410          H  
ATOM   3522  HA  LEU A 215      46.884  48.414 -10.091  1.00  0.460          H  
ATOM   3523 1HB  LEU A 215      49.249  48.270 -10.660  1.00  0.620          H  
ATOM   3524 2HB  LEU A 215      49.051  46.593 -11.133  1.00  0.620          H  
ATOM   3525  HG  LEU A 215      47.569  47.320 -13.044  1.00  0.620          H  
ATOM   3526 1HD1 LEU A 215      47.426  49.735 -13.634  1.00  0.620          H  
ATOM   3527 2HD1 LEU A 215      46.663  49.435 -12.068  1.00  0.620          H  
ATOM   3528 3HD1 LEU A 215      48.265  50.152 -12.149  1.00  0.620          H  
ATOM   3529 1HD2 LEU A 215      49.370  48.338 -14.365  1.00  0.620          H  
ATOM   3530 2HD2 LEU A 215      50.230  48.726 -12.860  1.00  0.620          H  
ATOM   3531 3HD2 LEU A 215      49.994  47.033 -13.330  1.00  0.620          H  
ATOM   3532  N   GLU A 216      46.480  45.164 -10.552  1.00  0.420          N  
ATOM   3533  CA  GLU A 216      45.526  44.297 -11.230  1.00  0.430          C  
ATOM   3534  C   GLU A 216      44.063  44.544 -10.805  1.00  0.430          C  
ATOM   3535  O   GLU A 216      43.147  44.350 -11.611  1.00  0.450          O  
ATOM   3536  CB  GLU A 216      45.898  42.823 -11.011  1.00  0.600          C  
ATOM   3537  CG  GLU A 216      45.781  42.306  -9.558  1.00  0.600          C  
ATOM   3538  CD  GLU A 216      46.996  42.544  -8.744  1.00  0.600          C  
ATOM   3539  OE1 GLU A 216      47.880  43.254  -9.209  1.00  0.600          O  
ATOM   3540  OE2 GLU A 216      47.039  42.067  -7.625  1.00  0.600          O  
ATOM   3541  H   GLU A 216      47.216  44.766  -9.962  1.00  0.500          H  
ATOM   3542  HA  GLU A 216      45.601  44.498 -12.298  1.00  0.520          H  
ATOM   3543 1HB  GLU A 216      45.286  42.203 -11.649  1.00  0.720          H  
ATOM   3544 2HB  GLU A 216      46.929  42.672 -11.325  1.00  0.720          H  
ATOM   3545 1HG  GLU A 216      44.939  42.752  -9.055  1.00  0.720          H  
ATOM   3546 2HG  GLU A 216      45.591  41.234  -9.596  1.00  0.720          H  
ATOM   3547  N   SER A 217      43.832  45.076  -9.587  1.00  0.400          N  
ATOM   3548  CA  SER A 217      42.484  45.358  -9.093  1.00  0.420          C  
ATOM   3549  C   SER A 217      41.984  46.692  -9.623  1.00  0.470          C  
ATOM   3550  O   SER A 217      40.781  46.922  -9.776  1.00  0.590          O  
ATOM   3551  CB  SER A 217      42.493  45.422  -7.604  1.00  0.580          C  
ATOM   3552  OG  SER A 217      43.200  46.527  -7.190  1.00  0.580          O  
ATOM   3553  H   SER A 217      44.613  45.273  -8.963  1.00  0.480          H  
ATOM   3554  HA  SER A 217      41.817  44.571  -9.408  1.00  0.500          H  
ATOM   3555 1HB  SER A 217      41.495  45.498  -7.270  1.00  0.700          H  
ATOM   3556 2HB  SER A 217      42.925  44.512  -7.184  1.00  0.700          H  
ATOM   3557  HG  SER A 217      44.144  46.321  -7.314  1.00  0.700          H  
ATOM   3558  N   ILE A 218      42.936  47.542  -9.975  1.00  0.420          N  
ATOM   3559  CA  ILE A 218      42.695  48.868 -10.508  1.00  0.450          C  
ATOM   3560  C   ILE A 218      42.428  48.822 -12.012  1.00  0.480          C  
ATOM   3561  O   ILE A 218      41.513  49.470 -12.520  1.00  0.500          O  
ATOM   3562  CB  ILE A 218      43.924  49.743 -10.209  1.00  0.620          C  
ATOM   3563  CG1 ILE A 218      44.043  49.904  -8.690  1.00  0.620          C  
ATOM   3564  CG2 ILE A 218      43.832  51.101 -10.922  1.00  0.620          C  
ATOM   3565  CD1 ILE A 218      45.359  50.445  -8.214  1.00  0.620          C  
ATOM   3566  H   ILE A 218      43.902  47.270  -9.757  1.00  0.500          H  
ATOM   3567  HA  ILE A 218      41.824  49.291 -10.011  1.00  0.540          H  
ATOM   3568  HB  ILE A 218      44.803  49.233 -10.547  1.00  0.740          H  
ATOM   3569 1HG1 ILE A 218      43.253  50.564  -8.374  1.00  0.740          H  
ATOM   3570 2HG1 ILE A 218      43.894  48.941  -8.204  1.00  0.740          H  
ATOM   3571 1HG2 ILE A 218      44.710  51.693 -10.707  1.00  0.740          H  
ATOM   3572 2HG2 ILE A 218      43.770  50.960 -12.001  1.00  0.740          H  
ATOM   3573 3HG2 ILE A 218      42.943  51.632 -10.580  1.00  0.740          H  
ATOM   3574 1HD1 ILE A 218      45.331  50.539  -7.127  1.00  0.740          H  
ATOM   3575 2HD1 ILE A 218      46.145  49.768  -8.482  1.00  0.740          H  
ATOM   3576 3HD1 ILE A 218      45.574  51.412  -8.638  1.00  0.740          H  
ATOM   3577  N   LEU A 219      43.286  48.098 -12.715  1.00  0.490          N  
ATOM   3578  CA  LEU A 219      43.293  47.988 -14.161  1.00  0.500          C  
ATOM   3579  C   LEU A 219      42.401  46.879 -14.749  1.00  0.450          C  
ATOM   3580  O   LEU A 219      41.757  47.100 -15.775  1.00  0.460          O  
ATOM   3581  CB  LEU A 219      44.755  47.790 -14.595  1.00  0.700          C  
ATOM   3582  CG  LEU A 219      45.098  47.715 -16.094  1.00  0.700          C  
ATOM   3583  CD1 LEU A 219      44.699  49.003 -16.800  1.00  0.700          C  
ATOM   3584  CD2 LEU A 219      46.614  47.481 -16.222  1.00  0.700          C  
ATOM   3585  H   LEU A 219      44.015  47.615 -12.204  1.00  0.590          H  
ATOM   3586  HA  LEU A 219      42.938  48.940 -14.548  1.00  0.600          H  
ATOM   3587 1HB  LEU A 219      45.328  48.601 -14.175  1.00  0.840          H  
ATOM   3588 2HB  LEU A 219      45.110  46.864 -14.137  1.00  0.840          H  
ATOM   3589  HG  LEU A 219      44.557  46.895 -16.557  1.00  0.840          H  
ATOM   3590 1HD1 LEU A 219      44.963  48.927 -17.856  1.00  0.840          H  
ATOM   3591 2HD1 LEU A 219      43.626  49.162 -16.715  1.00  0.840          H  
ATOM   3592 3HD1 LEU A 219      45.231  49.844 -16.354  1.00  0.840          H  
ATOM   3593 1HD2 LEU A 219      46.888  47.414 -17.276  1.00  0.840          H  
ATOM   3594 2HD2 LEU A 219      47.154  48.309 -15.762  1.00  0.840          H  
ATOM   3595 3HD2 LEU A 219      46.880  46.550 -15.721  1.00  0.840          H  
ATOM   3596  N   HIS A 220      42.376  45.675 -14.149  1.00  0.410          N  
ATOM   3597  CA  HIS A 220      41.628  44.564 -14.728  1.00  0.380          C  
ATOM   3598  C   HIS A 220      40.522  44.047 -13.804  1.00  0.340          C  
ATOM   3599  O   HIS A 220      39.856  43.060 -14.116  1.00  0.330          O  
ATOM   3600  CB  HIS A 220      42.583  43.412 -15.009  1.00  0.540          C  
ATOM   3601  CG  HIS A 220      43.684  43.741 -15.942  1.00  0.540          C  
ATOM   3602  ND1 HIS A 220      43.483  43.992 -17.281  1.00  0.540          N  
ATOM   3603  CD2 HIS A 220      45.012  43.849 -15.728  1.00  0.540          C  
ATOM   3604  CE1 HIS A 220      44.649  44.244 -17.850  1.00  0.540          C  
ATOM   3605  NE2 HIS A 220      45.591  44.159 -16.927  1.00  0.540          N  
ATOM   3606  H   HIS A 220      42.884  45.471 -13.292  1.00  0.490          H  
ATOM   3607  HA  HIS A 220      41.166  44.877 -15.662  1.00  0.460          H  
ATOM   3608 1HB  HIS A 220      43.036  43.119 -14.068  1.00  0.650          H  
ATOM   3609 2HB  HIS A 220      42.034  42.559 -15.398  1.00  0.650          H  
ATOM   3610  HD1 HIS A 220      42.611  44.274 -17.686  1.00  0.650          H  
ATOM   3611  HD2 HIS A 220      45.629  43.734 -14.837  1.00  0.650          H  
ATOM   3612  HE1 HIS A 220      44.708  44.472 -18.912  1.00  0.650          H  
ATOM   3613  N   ARG A 221      40.344  44.721 -12.671  1.00  0.340          N  
ATOM   3614  CA  ARG A 221      39.387  44.364 -11.616  1.00  0.340          C  
ATOM   3615  C   ARG A 221      39.613  42.954 -11.058  1.00  0.350          C  
ATOM   3616  O   ARG A 221      38.660  42.226 -10.768  1.00  0.330          O  
ATOM   3617  CB  ARG A 221      37.957  44.481 -12.126  1.00  0.480          C  
ATOM   3618  CG  ARG A 221      37.565  45.874 -12.586  1.00  0.480          C  
ATOM   3619  CD  ARG A 221      36.150  45.937 -13.008  1.00  0.480          C  
ATOM   3620  NE  ARG A 221      35.776  47.283 -13.435  1.00  0.480          N  
ATOM   3621  CZ  ARG A 221      34.580  47.634 -13.960  1.00  0.480          C  
ATOM   3622  NH1 ARG A 221      33.632  46.732 -14.128  1.00  0.480          N  
ATOM   3623  NH2 ARG A 221      34.362  48.893 -14.305  1.00  0.480          N  
ATOM   3624  H   ARG A 221      40.940  45.528 -12.538  1.00  0.410          H  
ATOM   3625  HA  ARG A 221      39.508  45.072 -10.797  1.00  0.410          H  
ATOM   3626 1HB  ARG A 221      37.786  43.791 -12.947  1.00  0.570          H  
ATOM   3627 2HB  ARG A 221      37.273  44.205 -11.325  1.00  0.570          H  
ATOM   3628 1HG  ARG A 221      37.717  46.581 -11.770  1.00  0.570          H  
ATOM   3629 2HG  ARG A 221      38.186  46.163 -13.435  1.00  0.570          H  
ATOM   3630 1HD  ARG A 221      35.998  45.253 -13.844  1.00  0.570          H  
ATOM   3631 2HD  ARG A 221      35.512  45.648 -12.174  1.00  0.570          H  
ATOM   3632  HE  ARG A 221      36.471  48.013 -13.327  1.00  0.570          H  
ATOM   3633 1HH1 ARG A 221      33.793  45.770 -13.868  1.00  0.570          H  
ATOM   3634 2HH1 ARG A 221      32.741  47.000 -14.522  1.00  0.570          H  
ATOM   3635 1HH2 ARG A 221      35.087  49.586 -14.177  1.00  0.570          H  
ATOM   3636 2HH2 ARG A 221      33.472  49.166 -14.697  1.00  0.570          H  
ATOM   3637  N   ILE A 222      40.877  42.597 -10.860  1.00  0.370          N  
ATOM   3638  CA  ILE A 222      41.256  41.303 -10.315  1.00  0.370          C  
ATOM   3639  C   ILE A 222      41.614  41.381  -8.849  1.00  0.330          C  
ATOM   3640  O   ILE A 222      42.537  42.090  -8.469  1.00  0.340          O  
ATOM   3641  CB  ILE A 222      42.479  40.748 -11.067  1.00  0.520          C  
ATOM   3642  CG1 ILE A 222      42.117  40.551 -12.551  1.00  0.520          C  
ATOM   3643  CG2 ILE A 222      43.013  39.449 -10.393  1.00  0.520          C  
ATOM   3644  CD1 ILE A 222      43.303  40.272 -13.460  1.00  0.520          C  
ATOM   3645  H   ILE A 222      41.619  43.253 -11.119  1.00  0.440          H  
ATOM   3646  HA  ILE A 222      40.417  40.619 -10.432  1.00  0.440          H  
ATOM   3647  HB  ILE A 222      43.249  41.493 -11.039  1.00  0.620          H  
ATOM   3648 1HG1 ILE A 222      41.414  39.728 -12.632  1.00  0.620          H  
ATOM   3649 2HG1 ILE A 222      41.625  41.448 -12.904  1.00  0.620          H  
ATOM   3650 1HG2 ILE A 222      43.889  39.092 -10.918  1.00  0.620          H  
ATOM   3651 2HG2 ILE A 222      43.295  39.641  -9.357  1.00  0.620          H  
ATOM   3652 3HG2 ILE A 222      42.240  38.681 -10.418  1.00  0.620          H  
ATOM   3653 1HD1 ILE A 222      42.947  40.161 -14.484  1.00  0.620          H  
ATOM   3654 2HD1 ILE A 222      44.006  41.099 -13.412  1.00  0.620          H  
ATOM   3655 3HD1 ILE A 222      43.806  39.361 -13.162  1.00  0.620          H  
ATOM   3656  N   TYR A 223      40.918  40.615  -8.025  1.00  0.290          N  
ATOM   3657  CA  TYR A 223      41.203  40.628  -6.602  1.00  0.250          C  
ATOM   3658  C   TYR A 223      41.585  39.256  -6.076  1.00  0.250          C  
ATOM   3659  O   TYR A 223      40.801  38.305  -6.155  1.00  0.380          O  
ATOM   3660  CB  TYR A 223      39.997  41.122  -5.836  1.00  0.370          C  
ATOM   3661  CG  TYR A 223      39.606  42.547  -6.096  1.00  0.370          C  
ATOM   3662  CD1 TYR A 223      38.770  42.870  -7.157  1.00  0.370          C  
ATOM   3663  CD2 TYR A 223      40.056  43.530  -5.248  1.00  0.370          C  
ATOM   3664  CE1 TYR A 223      38.390  44.179  -7.352  1.00  0.370          C  
ATOM   3665  CE2 TYR A 223      39.669  44.824  -5.427  1.00  0.370          C  
ATOM   3666  CZ  TYR A 223      38.840  45.160  -6.472  1.00  0.370          C  
ATOM   3667  OH  TYR A 223      38.460  46.470  -6.643  1.00  0.370          O  
ATOM   3668  H   TYR A 223      40.171  40.040  -8.391  1.00  0.350          H  
ATOM   3669  HA  TYR A 223      42.045  41.298  -6.417  1.00  0.300          H  
ATOM   3670 1HB  TYR A 223      39.145  40.493  -6.080  1.00  0.440          H  
ATOM   3671 2HB  TYR A 223      40.191  41.008  -4.777  1.00  0.440          H  
ATOM   3672  HD1 TYR A 223      38.411  42.093  -7.834  1.00  0.440          H  
ATOM   3673  HD2 TYR A 223      40.714  43.279  -4.423  1.00  0.440          H  
ATOM   3674  HE1 TYR A 223      37.735  44.438  -8.184  1.00  0.440          H  
ATOM   3675  HE2 TYR A 223      40.024  45.587  -4.741  1.00  0.440          H  
ATOM   3676  HH  TYR A 223      38.880  47.014  -5.970  1.00  0.440          H  
ATOM   3677  N   THR A 224      42.786  39.168  -5.522  1.00  0.170          N  
ATOM   3678  CA  THR A 224      43.299  37.917  -4.965  1.00  0.170          C  
ATOM   3679  C   THR A 224      44.153  38.108  -3.703  1.00  0.160          C  
ATOM   3680  O   THR A 224      44.238  39.209  -3.150  1.00  0.200          O  
ATOM   3681  CB  THR A 224      44.056  37.110  -6.038  1.00  0.240          C  
ATOM   3682  OG1 THR A 224      44.358  35.801  -5.508  1.00  0.240          O  
ATOM   3683  CG2 THR A 224      45.319  37.831  -6.479  1.00  0.240          C  
ATOM   3684  H   THR A 224      43.371  40.006  -5.537  1.00  0.200          H  
ATOM   3685  HA  THR A 224      42.444  37.310  -4.676  1.00  0.200          H  
ATOM   3686  HB  THR A 224      43.411  36.986  -6.909  1.00  0.290          H  
ATOM   3687  HG1 THR A 224      43.555  35.253  -5.551  1.00  0.290          H  
ATOM   3688 1HG2 THR A 224      45.826  37.241  -7.243  1.00  0.290          H  
ATOM   3689 2HG2 THR A 224      45.054  38.805  -6.894  1.00  0.290          H  
ATOM   3690 3HG2 THR A 224      45.970  37.971  -5.661  1.00  0.290          H  
ATOM   3691  N   HIS A 225      44.817  37.038  -3.270  1.00  0.150          N  
ATOM   3692  CA  HIS A 225      45.596  37.068  -2.030  1.00  0.150          C  
ATOM   3693  C   HIS A 225      46.867  37.900  -2.229  1.00  0.170          C  
ATOM   3694  O   HIS A 225      47.330  38.595  -1.320  1.00  0.150          O  
ATOM   3695  CB  HIS A 225      45.958  35.645  -1.605  1.00  0.210          C  
ATOM   3696  CG  HIS A 225      44.758  34.789  -1.266  1.00  0.210          C  
ATOM   3697  ND1 HIS A 225      43.891  35.071  -0.229  1.00  0.210          N  
ATOM   3698  CD2 HIS A 225      44.304  33.649  -1.834  1.00  0.210          C  
ATOM   3699  CE1 HIS A 225      42.956  34.138  -0.182  1.00  0.210          C  
ATOM   3700  NE2 HIS A 225      43.185  33.270  -1.145  1.00  0.210          N  
ATOM   3701  H   HIS A 225      44.733  36.188  -3.817  1.00  0.180          H  
ATOM   3702  HA  HIS A 225      45.008  37.528  -1.235  1.00  0.180          H  
ATOM   3703 1HB  HIS A 225      46.514  35.155  -2.404  1.00  0.250          H  
ATOM   3704 2HB  HIS A 225      46.611  35.678  -0.728  1.00  0.250          H  
ATOM   3705  HD1 HIS A 225      43.996  35.781   0.472  1.00  0.250          H  
ATOM   3706  HD2 HIS A 225      44.658  33.047  -2.670  1.00  0.250          H  
ATOM   3707  HE1 HIS A 225      42.182  34.174   0.566  1.00  0.250          H  
ATOM   3708  N   GLN A 226      47.407  37.842  -3.442  1.00  0.210          N  
ATOM   3709  CA  GLN A 226      48.581  38.610  -3.816  1.00  0.250          C  
ATOM   3710  C   GLN A 226      48.246  40.104  -3.800  1.00  0.260          C  
ATOM   3711  O   GLN A 226      49.119  40.941  -3.534  1.00  0.290          O  
ATOM   3712  CB  GLN A 226      49.083  38.191  -5.198  1.00  0.330          C  
ATOM   3713  CG  GLN A 226      49.685  36.795  -5.252  1.00  0.330          C  
ATOM   3714  CD  GLN A 226      50.053  36.362  -6.669  1.00  0.330          C  
ATOM   3715  OE1 GLN A 226      49.326  36.670  -7.622  1.00  0.330          O  
ATOM   3716  NE2 GLN A 226      51.172  35.661  -6.800  1.00  0.330          N  
ATOM   3717  H   GLN A 226      46.973  37.235  -4.124  1.00  0.250          H  
ATOM   3718  HA  GLN A 226      49.370  38.428  -3.086  1.00  0.300          H  
ATOM   3719 1HB  GLN A 226      48.281  38.256  -5.924  1.00  0.400          H  
ATOM   3720 2HB  GLN A 226      49.849  38.880  -5.507  1.00  0.400          H  
ATOM   3721 1HG  GLN A 226      50.598  36.792  -4.654  1.00  0.400          H  
ATOM   3722 2HG  GLN A 226      48.971  36.082  -4.849  1.00  0.400          H  
ATOM   3723 1HE2 GLN A 226      51.495  35.327  -7.732  1.00  0.400          H  
ATOM   3724 2HE2 GLN A 226      51.728  35.452  -5.996  1.00  0.400          H  
ATOM   3725  N   SER A 227      46.990  40.447  -4.131  1.00  0.260          N  
ATOM   3726  CA  SER A 227      46.557  41.835  -4.178  1.00  0.300          C  
ATOM   3727  C   SER A 227      46.646  42.386  -2.761  1.00  0.200          C  
ATOM   3728  O   SER A 227      47.169  43.484  -2.537  1.00  0.130          O  
ATOM   3729  CB  SER A 227      45.115  41.937  -4.645  1.00  0.400          C  
ATOM   3730  OG  SER A 227      44.945  41.379  -5.927  1.00  0.400          O  
ATOM   3731  H   SER A 227      46.309  39.739  -4.371  1.00  0.310          H  
ATOM   3732  HA  SER A 227      47.210  42.401  -4.839  1.00  0.360          H  
ATOM   3733 1HB  SER A 227      44.454  41.461  -3.939  1.00  0.480          H  
ATOM   3734 2HB  SER A 227      44.837  42.990  -4.678  1.00  0.480          H  
ATOM   3735  HG  SER A 227      45.565  41.847  -6.541  1.00  0.480          H  
ATOM   3736  N   ASP A 228      46.183  41.577  -1.792  1.00  0.240          N  
ATOM   3737  CA  ASP A 228      46.255  41.958  -0.382  1.00  0.210          C  
ATOM   3738  C   ASP A 228      47.686  42.160   0.106  1.00  0.160          C  
ATOM   3739  O   ASP A 228      47.936  43.020   0.953  1.00  0.190          O  
ATOM   3740  CB  ASP A 228      45.563  40.954   0.510  1.00  0.310          C  
ATOM   3741  CG  ASP A 228      44.042  41.011   0.484  1.00  0.310          C  
ATOM   3742  OD1 ASP A 228      43.441  41.960  -0.031  1.00  0.310          O  
ATOM   3743  OD2 ASP A 228      43.468  40.098   1.024  1.00  0.310          O  
ATOM   3744  H   ASP A 228      45.707  40.711  -2.076  1.00  0.290          H  
ATOM   3745  HA  ASP A 228      45.731  42.906  -0.270  1.00  0.250          H  
ATOM   3746 1HB  ASP A 228      45.869  39.954   0.212  1.00  0.370          H  
ATOM   3747 2HB  ASP A 228      45.904  41.105   1.510  1.00  0.370          H  
ATOM   3748  N   VAL A 229      48.626  41.370  -0.408  1.00  0.100          N  
ATOM   3749  CA  VAL A 229      50.024  41.564  -0.028  1.00  0.080          C  
ATOM   3750  C   VAL A 229      50.480  42.949  -0.475  1.00  0.080          C  
ATOM   3751  O   VAL A 229      51.140  43.672   0.276  1.00  0.060          O  
ATOM   3752  CB  VAL A 229      50.939  40.496  -0.625  1.00  0.120          C  
ATOM   3753  CG1 VAL A 229      52.392  40.889  -0.377  1.00  0.120          C  
ATOM   3754  CG2 VAL A 229      50.619  39.152   0.029  1.00  0.120          C  
ATOM   3755  H   VAL A 229      48.330  40.609  -1.029  1.00  0.120          H  
ATOM   3756  HA  VAL A 229      50.107  41.503   1.054  1.00  0.100          H  
ATOM   3757  HB  VAL A 229      50.781  40.427  -1.698  1.00  0.140          H  
ATOM   3758 1HG1 VAL A 229      53.045  40.144  -0.772  1.00  0.140          H  
ATOM   3759 2HG1 VAL A 229      52.618  41.832  -0.854  1.00  0.140          H  
ATOM   3760 3HG1 VAL A 229      52.552  40.976   0.676  1.00  0.140          H  
ATOM   3761 1HG2 VAL A 229      51.251  38.379  -0.389  1.00  0.140          H  
ATOM   3762 2HG2 VAL A 229      50.790  39.218   1.105  1.00  0.140          H  
ATOM   3763 3HG2 VAL A 229      49.579  38.895  -0.155  1.00  0.140          H  
ATOM   3764  N   TRP A 230      50.117  43.330  -1.692  1.00  0.110          N  
ATOM   3765  CA  TRP A 230      50.491  44.643  -2.208  1.00  0.150          C  
ATOM   3766  C   TRP A 230      49.996  45.724  -1.233  1.00  0.130          C  
ATOM   3767  O   TRP A 230      50.740  46.645  -0.848  1.00  0.140          O  
ATOM   3768  CB  TRP A 230      49.817  44.876  -3.556  1.00  0.190          C  
ATOM   3769  CG  TRP A 230      50.339  46.018  -4.292  1.00  0.190          C  
ATOM   3770  CD1 TRP A 230      51.292  45.942  -5.229  1.00  0.190          C  
ATOM   3771  CD2 TRP A 230      50.019  47.415  -4.162  1.00  0.190          C  
ATOM   3772  NE1 TRP A 230      51.611  47.180  -5.682  1.00  0.190          N  
ATOM   3773  CE2 TRP A 230      50.850  48.094  -5.033  1.00  0.190          C  
ATOM   3774  CE3 TRP A 230      49.123  48.132  -3.385  1.00  0.190          C  
ATOM   3775  CZ2 TRP A 230      50.836  49.434  -5.131  1.00  0.190          C  
ATOM   3776  CZ3 TRP A 230      49.098  49.488  -3.519  1.00  0.190          C  
ATOM   3777  CH2 TRP A 230      49.933  50.127  -4.361  1.00  0.190          C  
ATOM   3778  H   TRP A 230      49.628  42.643  -2.284  1.00  0.130          H  
ATOM   3779  HA  TRP A 230      51.565  44.706  -2.299  1.00  0.180          H  
ATOM   3780 1HB  TRP A 230      49.894  43.981  -4.170  1.00  0.230          H  
ATOM   3781 2HB  TRP A 230      48.772  45.069  -3.386  1.00  0.230          H  
ATOM   3782  HD1 TRP A 230      51.776  45.024  -5.558  1.00  0.230          H  
ATOM   3783  HE1 TRP A 230      52.361  47.360  -6.382  1.00  0.230          H  
ATOM   3784  HE3 TRP A 230      48.447  47.632  -2.700  1.00  0.230          H  
ATOM   3785  HZ2 TRP A 230      51.505  49.948  -5.784  1.00  0.230          H  
ATOM   3786  HZ3 TRP A 230      48.395  50.050  -2.927  1.00  0.230          H  
ATOM   3787  HH2 TRP A 230      49.891  51.214  -4.425  1.00  0.230          H  
ATOM   3788  N   SER A 231      48.729  45.581  -0.821  1.00  0.120          N  
ATOM   3789  CA  SER A 231      48.072  46.491   0.104  1.00  0.120          C  
ATOM   3790  C   SER A 231      48.795  46.519   1.462  1.00  0.100          C  
ATOM   3791  O   SER A 231      48.883  47.580   2.097  1.00  0.110          O  
ATOM   3792  CB  SER A 231      46.636  46.074   0.263  1.00  0.170          C  
ATOM   3793  OG  SER A 231      45.943  46.188  -0.951  1.00  0.170          O  
ATOM   3794  H   SER A 231      48.174  44.815  -1.220  1.00  0.140          H  
ATOM   3795  HA  SER A 231      48.093  47.495  -0.318  1.00  0.140          H  
ATOM   3796 1HB  SER A 231      46.584  45.062   0.620  1.00  0.200          H  
ATOM   3797 2HB  SER A 231      46.172  46.711   0.992  1.00  0.200          H  
ATOM   3798  HG  SER A 231      45.818  47.138  -1.089  1.00  0.200          H  
ATOM   3799  N   TYR A 232      49.297  45.352   1.921  1.00  0.090          N  
ATOM   3800  CA  TYR A 232      50.068  45.244   3.166  1.00  0.060          C  
ATOM   3801  C   TYR A 232      51.247  46.183   3.050  1.00  0.050          C  
ATOM   3802  O   TYR A 232      51.499  47.006   3.926  1.00  0.050          O  
ATOM   3803  CB  TYR A 232      50.551  43.818   3.417  1.00  0.100          C  
ATOM   3804  CG  TYR A 232      51.390  43.628   4.646  1.00  0.100          C  
ATOM   3805  CD1 TYR A 232      50.801  43.425   5.873  1.00  0.100          C  
ATOM   3806  CD2 TYR A 232      52.762  43.644   4.539  1.00  0.100          C  
ATOM   3807  CE1 TYR A 232      51.585  43.218   6.981  1.00  0.100          C  
ATOM   3808  CE2 TYR A 232      53.531  43.440   5.648  1.00  0.100          C  
ATOM   3809  CZ  TYR A 232      52.952  43.220   6.860  1.00  0.100          C  
ATOM   3810  OH  TYR A 232      53.727  42.997   7.956  1.00  0.100          O  
ATOM   3811  H   TYR A 232      49.097  44.503   1.382  1.00  0.110          H  
ATOM   3812  HA  TYR A 232      49.451  45.565   4.000  1.00  0.070          H  
ATOM   3813 1HB  TYR A 232      49.689  43.167   3.478  1.00  0.120          H  
ATOM   3814 2HB  TYR A 232      51.138  43.481   2.590  1.00  0.120          H  
ATOM   3815  HD1 TYR A 232      49.722  43.414   5.960  1.00  0.120          H  
ATOM   3816  HD2 TYR A 232      53.235  43.807   3.571  1.00  0.120          H  
ATOM   3817  HE1 TYR A 232      51.137  43.045   7.951  1.00  0.120          H  
ATOM   3818  HE2 TYR A 232      54.598  43.446   5.561  1.00  0.120          H  
ATOM   3819  HH  TYR A 232      53.154  42.864   8.738  1.00  0.120          H  
ATOM   3820  N   GLY A 233      51.964  46.097   1.933  1.00  0.050          N  
ATOM   3821  CA  GLY A 233      53.108  46.974   1.698  1.00  0.040          C  
ATOM   3822  C   GLY A 233      52.721  48.434   1.994  1.00  0.050          C  
ATOM   3823  O   GLY A 233      53.394  49.125   2.772  1.00  0.060          O  
ATOM   3824  H   GLY A 233      51.701  45.365   1.260  1.00  0.060          H  
ATOM   3825 1HA  GLY A 233      53.939  46.668   2.329  1.00  0.050          H  
ATOM   3826 2HA  GLY A 233      53.428  46.881   0.660  1.00  0.050          H  
ATOM   3827  N   VAL A 234      51.604  48.897   1.404  1.00  0.070          N  
ATOM   3828  CA  VAL A 234      51.156  50.277   1.644  1.00  0.080          C  
ATOM   3829  C   VAL A 234      50.815  50.500   3.122  1.00  0.070          C  
ATOM   3830  O   VAL A 234      51.164  51.545   3.670  1.00  0.080          O  
ATOM   3831  CB  VAL A 234      49.935  50.685   0.785  1.00  0.110          C  
ATOM   3832  CG1 VAL A 234      49.413  52.086   1.224  1.00  0.110          C  
ATOM   3833  CG2 VAL A 234      50.320  50.725  -0.661  1.00  0.110          C  
ATOM   3834  H   VAL A 234      51.111  48.256   0.765  1.00  0.080          H  
ATOM   3835  HA  VAL A 234      51.975  50.946   1.386  1.00  0.100          H  
ATOM   3836  HB  VAL A 234      49.123  49.966   0.930  1.00  0.130          H  
ATOM   3837 1HG1 VAL A 234      48.559  52.363   0.606  1.00  0.130          H  
ATOM   3838 2HG1 VAL A 234      49.101  52.084   2.268  1.00  0.130          H  
ATOM   3839 3HG1 VAL A 234      50.202  52.827   1.094  1.00  0.130          H  
ATOM   3840 1HG2 VAL A 234      49.455  51.028  -1.234  1.00  0.130          H  
ATOM   3841 2HG2 VAL A 234      51.117  51.440  -0.817  1.00  0.130          H  
ATOM   3842 3HG2 VAL A 234      50.649  49.739  -0.981  1.00  0.130          H  
ATOM   3843  N   THR A 235      50.115  49.544   3.748  1.00  0.060          N  
ATOM   3844  CA  THR A 235      49.729  49.637   5.162  1.00  0.060          C  
ATOM   3845  C   THR A 235      50.962  49.848   6.032  1.00  0.060          C  
ATOM   3846  O   THR A 235      50.974  50.712   6.912  1.00  0.060          O  
ATOM   3847  CB  THR A 235      48.984  48.356   5.607  1.00  0.080          C  
ATOM   3848  OG1 THR A 235      47.787  48.233   4.842  1.00  0.080          O  
ATOM   3849  CG2 THR A 235      48.641  48.380   7.101  1.00  0.080          C  
ATOM   3850  H   THR A 235      49.814  48.734   3.203  1.00  0.070          H  
ATOM   3851  HA  THR A 235      49.063  50.493   5.287  1.00  0.070          H  
ATOM   3852  HB  THR A 235      49.606  47.497   5.420  1.00  0.100          H  
ATOM   3853  HG1 THR A 235      48.013  48.104   3.900  1.00  0.100          H  
ATOM   3854 1HG2 THR A 235      48.113  47.464   7.359  1.00  0.100          H  
ATOM   3855 2HG2 THR A 235      49.550  48.454   7.698  1.00  0.100          H  
ATOM   3856 3HG2 THR A 235      48.019  49.219   7.306  1.00  0.100          H  
ATOM   3857  N   VAL A 236      52.010  49.070   5.793  1.00  0.050          N  
ATOM   3858  CA  VAL A 236      53.224  49.217   6.567  1.00  0.050          C  
ATOM   3859  C   VAL A 236      53.789  50.609   6.369  1.00  0.060          C  
ATOM   3860  O   VAL A 236      54.143  51.272   7.338  1.00  0.070          O  
ATOM   3861  CB  VAL A 236      54.271  48.152   6.207  1.00  0.070          C  
ATOM   3862  CG1 VAL A 236      55.620  48.484   6.895  1.00  0.070          C  
ATOM   3863  CG2 VAL A 236      53.754  46.774   6.648  1.00  0.070          C  
ATOM   3864  H   VAL A 236      51.921  48.353   5.066  1.00  0.060          H  
ATOM   3865  HA  VAL A 236      52.971  49.096   7.621  1.00  0.060          H  
ATOM   3866  HB  VAL A 236      54.431  48.148   5.130  1.00  0.080          H  
ATOM   3867 1HG1 VAL A 236      56.354  47.736   6.637  1.00  0.080          H  
ATOM   3868 2HG1 VAL A 236      55.984  49.449   6.570  1.00  0.080          H  
ATOM   3869 3HG1 VAL A 236      55.487  48.511   7.954  1.00  0.080          H  
ATOM   3870 1HG2 VAL A 236      54.490  46.019   6.394  1.00  0.080          H  
ATOM   3871 2HG2 VAL A 236      53.579  46.763   7.705  1.00  0.080          H  
ATOM   3872 3HG2 VAL A 236      52.819  46.556   6.135  1.00  0.080          H  
ATOM   3873  N   TRP A 237      53.829  51.084   5.126  1.00  0.060          N  
ATOM   3874  CA  TRP A 237      54.362  52.408   4.827  1.00  0.080          C  
ATOM   3875  C   TRP A 237      53.621  53.453   5.658  1.00  0.090          C  
ATOM   3876  O   TRP A 237      54.252  54.274   6.320  1.00  0.110          O  
ATOM   3877  CB  TRP A 237      54.216  52.682   3.336  1.00  0.100          C  
ATOM   3878  CG  TRP A 237      54.849  53.892   2.829  1.00  0.100          C  
ATOM   3879  CD1 TRP A 237      56.115  53.980   2.372  1.00  0.100          C  
ATOM   3880  CD2 TRP A 237      54.277  55.193   2.677  1.00  0.100          C  
ATOM   3881  NE1 TRP A 237      56.372  55.228   1.933  1.00  0.100          N  
ATOM   3882  CE2 TRP A 237      55.259  55.995   2.104  1.00  0.100          C  
ATOM   3883  CE3 TRP A 237      53.030  55.735   2.964  1.00  0.100          C  
ATOM   3884  CZ2 TRP A 237      55.032  57.317   1.802  1.00  0.100          C  
ATOM   3885  CZ3 TRP A 237      52.814  57.047   2.681  1.00  0.100          C  
ATOM   3886  CH2 TRP A 237      53.775  57.827   2.112  1.00  0.100          C  
ATOM   3887  H   TRP A 237      53.536  50.467   4.363  1.00  0.070          H  
ATOM   3888  HA  TRP A 237      55.417  52.434   5.091  1.00  0.100          H  
ATOM   3889 1HB  TRP A 237      54.613  51.846   2.800  1.00  0.120          H  
ATOM   3890 2HB  TRP A 237      53.171  52.747   3.084  1.00  0.120          H  
ATOM   3891  HD1 TRP A 237      56.823  53.162   2.350  1.00  0.120          H  
ATOM   3892  HE1 TRP A 237      57.285  55.515   1.521  1.00  0.120          H  
ATOM   3893  HE3 TRP A 237      52.244  55.132   3.411  1.00  0.120          H  
ATOM   3894  HZ2 TRP A 237      55.792  57.951   1.352  1.00  0.120          H  
ATOM   3895  HZ3 TRP A 237      51.847  57.452   2.921  1.00  0.120          H  
ATOM   3896  HH2 TRP A 237      53.544  58.873   1.904  1.00  0.120          H  
ATOM   3897  N   GLU A 238      52.288  53.358   5.710  1.00  0.090          N  
ATOM   3898  CA  GLU A 238      51.475  54.280   6.503  1.00  0.100          C  
ATOM   3899  C   GLU A 238      51.828  54.231   7.993  1.00  0.100          C  
ATOM   3900  O   GLU A 238      51.725  55.242   8.707  1.00  0.110          O  
ATOM   3901  CB  GLU A 238      49.990  53.961   6.347  1.00  0.140          C  
ATOM   3902  CG  GLU A 238      49.389  54.324   5.016  1.00  0.140          C  
ATOM   3903  CD  GLU A 238      47.959  53.872   4.887  1.00  0.140          C  
ATOM   3904  OE1 GLU A 238      47.662  52.727   5.185  1.00  0.140          O  
ATOM   3905  OE2 GLU A 238      47.149  54.680   4.501  1.00  0.140          O  
ATOM   3906  H   GLU A 238      51.829  52.650   5.127  1.00  0.110          H  
ATOM   3907  HA  GLU A 238      51.656  55.291   6.143  1.00  0.120          H  
ATOM   3908 1HB  GLU A 238      49.835  52.899   6.492  1.00  0.160          H  
ATOM   3909 2HB  GLU A 238      49.446  54.472   7.123  1.00  0.160          H  
ATOM   3910 1HG  GLU A 238      49.430  55.408   4.901  1.00  0.160          H  
ATOM   3911 2HG  GLU A 238      49.985  53.880   4.219  1.00  0.160          H  
ATOM   3912  N   LEU A 239      52.254  53.070   8.495  1.00  0.090          N  
ATOM   3913  CA  LEU A 239      52.619  53.026   9.896  1.00  0.100          C  
ATOM   3914  C   LEU A 239      53.991  53.682  10.051  1.00  0.100          C  
ATOM   3915  O   LEU A 239      54.209  54.512  10.933  1.00  0.110          O  
ATOM   3916  CB  LEU A 239      52.768  51.574  10.382  1.00  0.140          C  
ATOM   3917  CG  LEU A 239      51.575  50.679  10.289  1.00  0.140          C  
ATOM   3918  CD1 LEU A 239      51.985  49.283  10.788  1.00  0.140          C  
ATOM   3919  CD2 LEU A 239      50.439  51.242  11.019  1.00  0.140          C  
ATOM   3920  H   LEU A 239      52.270  52.226   7.906  1.00  0.110          H  
ATOM   3921  HA  LEU A 239      51.901  53.578  10.488  1.00  0.120          H  
ATOM   3922 1HB  LEU A 239      53.587  51.103   9.836  1.00  0.160          H  
ATOM   3923 2HB  LEU A 239      53.026  51.599  11.416  1.00  0.160          H  
ATOM   3924  HG  LEU A 239      51.293  50.579   9.259  1.00  0.160          H  
ATOM   3925 1HD1 LEU A 239      51.148  48.613  10.695  1.00  0.160          H  
ATOM   3926 2HD1 LEU A 239      52.808  48.917  10.183  1.00  0.160          H  
ATOM   3927 3HD1 LEU A 239      52.295  49.333  11.829  1.00  0.160          H  
ATOM   3928 1HD2 LEU A 239      49.616  50.571  10.888  1.00  0.160          H  
ATOM   3929 2HD2 LEU A 239      50.696  51.340  12.072  1.00  0.160          H  
ATOM   3930 3HD2 LEU A 239      50.162  52.209  10.618  1.00  0.160          H  
ATOM   3931  N   MET A 240      54.909  53.348   9.144  1.00  0.110          N  
ATOM   3932  CA  MET A 240      56.300  53.801   9.202  1.00  0.110          C  
ATOM   3933  C   MET A 240      56.447  55.307   9.006  1.00  0.120          C  
ATOM   3934  O   MET A 240      57.357  55.928   9.556  1.00  0.120          O  
ATOM   3935  CB  MET A 240      57.121  53.046   8.163  1.00  0.150          C  
ATOM   3936  CG  MET A 240      57.229  51.517   8.418  1.00  0.150          C  
ATOM   3937  SD  MET A 240      58.021  51.087   9.933  1.00  0.150          S  
ATOM   3938  CE  MET A 240      57.505  49.390  10.126  1.00  0.150          C  
ATOM   3939  H   MET A 240      54.631  52.687   8.414  1.00  0.130          H  
ATOM   3940  HA  MET A 240      56.689  53.568  10.188  1.00  0.130          H  
ATOM   3941 1HB  MET A 240      56.666  53.186   7.181  1.00  0.180          H  
ATOM   3942 2HB  MET A 240      58.113  53.473   8.125  1.00  0.180          H  
ATOM   3943 1HG  MET A 240      56.239  51.102   8.451  1.00  0.180          H  
ATOM   3944 2HG  MET A 240      57.763  51.043   7.594  1.00  0.180          H  
ATOM   3945 1HE  MET A 240      57.919  48.977  11.038  1.00  0.180          H  
ATOM   3946 2HE  MET A 240      56.423  49.360  10.177  1.00  0.180          H  
ATOM   3947 3HE  MET A 240      57.844  48.801   9.273  1.00  0.180          H  
ATOM   3948  N   THR A 241      55.519  55.902   8.259  1.00  0.120          N  
ATOM   3949  CA  THR A 241      55.497  57.329   7.988  1.00  0.130          C  
ATOM   3950  C   THR A 241      54.534  58.051   8.923  1.00  0.140          C  
ATOM   3951  O   THR A 241      54.186  59.216   8.690  1.00  0.150          O  
ATOM   3952  CB  THR A 241      55.092  57.634   6.537  1.00  0.180          C  
ATOM   3953  OG1 THR A 241      53.776  57.119   6.288  1.00  0.180          O  
ATOM   3954  CG2 THR A 241      56.050  57.007   5.581  1.00  0.180          C  
ATOM   3955  H   THR A 241      54.830  55.320   7.769  1.00  0.140          H  
ATOM   3956  HA  THR A 241      56.496  57.728   8.160  1.00  0.160          H  
ATOM   3957  HB  THR A 241      55.098  58.702   6.390  1.00  0.210          H  
ATOM   3958  HG1 THR A 241      53.478  57.382   5.404  1.00  0.210          H  
ATOM   3959 1HG2 THR A 241      55.746  57.244   4.580  1.00  0.210          H  
ATOM   3960 2HG2 THR A 241      57.035  57.403   5.760  1.00  0.210          H  
ATOM   3961 3HG2 THR A 241      56.054  55.932   5.714  1.00  0.210          H  
ATOM   3962  N   PHE A 242      54.037  57.348   9.941  1.00  0.130          N  
ATOM   3963  CA  PHE A 242      53.145  57.909  10.936  1.00  0.140          C  
ATOM   3964  C   PHE A 242      51.955  58.664  10.374  1.00  0.140          C  
ATOM   3965  O   PHE A 242      51.683  59.800  10.766  1.00  0.150          O  
ATOM   3966  CB  PHE A 242      53.926  58.778  11.913  1.00  0.190          C  
ATOM   3967  CG  PHE A 242      54.952  57.990  12.702  1.00  0.190          C  
ATOM   3968  CD1 PHE A 242      56.301  57.983  12.348  1.00  0.190          C  
ATOM   3969  CD2 PHE A 242      54.559  57.255  13.814  1.00  0.190          C  
ATOM   3970  CE1 PHE A 242      57.224  57.268  13.095  1.00  0.190          C  
ATOM   3971  CE2 PHE A 242      55.477  56.551  14.551  1.00  0.190          C  
ATOM   3972  CZ  PHE A 242      56.804  56.562  14.202  1.00  0.190          C  
ATOM   3973  H   PHE A 242      54.318  56.375  10.080  1.00  0.160          H  
ATOM   3974  HA  PHE A 242      52.751  57.069  11.507  1.00  0.170          H  
ATOM   3975 1HB  PHE A 242      54.433  59.576  11.375  1.00  0.230          H  
ATOM   3976 2HB  PHE A 242      53.232  59.239  12.618  1.00  0.230          H  
ATOM   3977  HD1 PHE A 242      56.627  58.547  11.472  1.00  0.230          H  
ATOM   3978  HD2 PHE A 242      53.510  57.249  14.105  1.00  0.230          H  
ATOM   3979  HE1 PHE A 242      58.276  57.270  12.810  1.00  0.230          H  
ATOM   3980  HE2 PHE A 242      55.160  55.991  15.407  1.00  0.230          H  
ATOM   3981  HZ  PHE A 242      57.515  56.004  14.803  1.00  0.230          H  
ATOM   3982  N   GLY A 243      51.241  58.057   9.438  1.00  0.130          N  
ATOM   3983  CA  GLY A 243      50.048  58.693   8.911  1.00  0.130          C  
ATOM   3984  C   GLY A 243      50.194  59.487   7.617  1.00  0.150          C  
ATOM   3985  O   GLY A 243      49.173  59.885   7.037  1.00  0.160          O  
ATOM   3986  H   GLY A 243      51.503  57.117   9.112  1.00  0.160          H  
ATOM   3987 1HA  GLY A 243      49.296  57.929   8.771  1.00  0.160          H  
ATOM   3988 2HA  GLY A 243      49.657  59.353   9.673  1.00  0.160          H  
ATOM   3989  N   SER A 244      51.419  59.738   7.142  1.00  0.170          N  
ATOM   3990  CA  SER A 244      51.546  60.478   5.885  1.00  0.190          C  
ATOM   3991  C   SER A 244      50.749  59.720   4.828  1.00  0.190          C  
ATOM   3992  O   SER A 244      50.755  58.488   4.810  1.00  0.180          O  
ATOM   3993  CB  SER A 244      52.981  60.604   5.449  1.00  0.260          C  
ATOM   3994  OG  SER A 244      53.071  61.306   4.243  1.00  0.260          O  
ATOM   3995  H   SER A 244      52.256  59.443   7.660  1.00  0.200          H  
ATOM   3996  HA  SER A 244      51.118  61.472   6.007  1.00  0.230          H  
ATOM   3997 1HB  SER A 244      53.570  61.095   6.224  1.00  0.310          H  
ATOM   3998 2HB  SER A 244      53.376  59.619   5.304  1.00  0.310          H  
ATOM   3999  HG  SER A 244      53.995  61.263   3.984  1.00  0.310          H  
ATOM   4000  N   LYS A 245      50.024  60.436   3.978  1.00  0.200          N  
ATOM   4001  CA  LYS A 245      49.208  59.769   2.973  1.00  0.200          C  
ATOM   4002  C   LYS A 245      50.040  59.230   1.807  1.00  0.260          C  
ATOM   4003  O   LYS A 245      50.987  59.895   1.379  1.00  0.310          O  
ATOM   4004  CB  LYS A 245      48.159  60.743   2.436  1.00  0.280          C  
ATOM   4005  CG  LYS A 245      47.105  61.152   3.458  1.00  0.280          C  
ATOM   4006  CD  LYS A 245      46.080  62.114   2.854  1.00  0.280          C  
ATOM   4007  CE  LYS A 245      45.037  62.538   3.890  1.00  0.280          C  
ATOM   4008  NZ  LYS A 245      44.044  63.500   3.326  1.00  0.280          N  
ATOM   4009  H   LYS A 245      50.062  61.445   4.030  1.00  0.240          H  
ATOM   4010  HA  LYS A 245      48.702  58.959   3.485  1.00  0.240          H  
ATOM   4011 1HB  LYS A 245      48.655  61.653   2.090  1.00  0.340          H  
ATOM   4012 2HB  LYS A 245      47.658  60.298   1.574  1.00  0.340          H  
ATOM   4013 1HG  LYS A 245      46.591  60.260   3.817  1.00  0.340          H  
ATOM   4014 2HG  LYS A 245      47.593  61.630   4.307  1.00  0.340          H  
ATOM   4015 1HD  LYS A 245      46.594  63.004   2.478  1.00  0.340          H  
ATOM   4016 2HD  LYS A 245      45.572  61.631   2.021  1.00  0.340          H  
ATOM   4017 1HE  LYS A 245      44.509  61.655   4.245  1.00  0.340          H  
ATOM   4018 2HE  LYS A 245      45.544  63.010   4.732  1.00  0.340          H  
ATOM   4019 1HZ  LYS A 245      43.377  63.753   4.043  1.00  0.340          H  
ATOM   4020 2HZ  LYS A 245      44.521  64.331   3.004  1.00  0.340          H  
ATOM   4021 3HZ  LYS A 245      43.557  63.072   2.553  1.00  0.340          H  
ATOM   4022  N   PRO A 246      49.743  58.021   1.291  1.00  0.270          N  
ATOM   4023  CA  PRO A 246      50.368  57.447   0.123  1.00  0.330          C  
ATOM   4024  C   PRO A 246      49.807  58.190  -1.064  1.00  0.410          C  
ATOM   4025  O   PRO A 246      48.651  58.607  -1.011  1.00  0.440          O  
ATOM   4026  CB  PRO A 246      49.929  55.979   0.201  1.00  0.490          C  
ATOM   4027  CG  PRO A 246      48.589  56.016   0.909  1.00  0.490          C  
ATOM   4028  CD  PRO A 246      48.700  57.163   1.902  1.00  0.490          C  
ATOM   4029  HA  PRO A 246      51.457  57.559   0.185  1.00  0.400          H  
ATOM   4030 1HB  PRO A 246      49.878  55.537  -0.792  1.00  0.590          H  
ATOM   4031 2HB  PRO A 246      50.671  55.406   0.767  1.00  0.590          H  
ATOM   4032 1HG  PRO A 246      47.775  56.167   0.184  1.00  0.590          H  
ATOM   4033 2HG  PRO A 246      48.389  55.048   1.408  1.00  0.590          H  
ATOM   4034 1HD  PRO A 246      47.730  57.681   1.937  1.00  0.590          H  
ATOM   4035 2HD  PRO A 246      49.020  56.784   2.892  1.00  0.590          H  
ATOM   4036  N   TYR A 247      50.566  58.305  -2.149  1.00  0.480          N  
ATOM   4037  CA  TYR A 247      50.054  58.925  -3.370  1.00  0.580          C  
ATOM   4038  C   TYR A 247      49.423  60.292  -3.074  1.00  0.660          C  
ATOM   4039  O   TYR A 247      48.372  60.667  -3.612  1.00  0.680          O  
ATOM   4040  CB  TYR A 247      49.074  57.963  -4.034  1.00  0.770          C  
ATOM   4041  CG  TYR A 247      49.713  56.650  -4.403  1.00  0.770          C  
ATOM   4042  CD1 TYR A 247      49.470  55.530  -3.633  1.00  0.770          C  
ATOM   4043  CD2 TYR A 247      50.563  56.570  -5.497  1.00  0.770          C  
ATOM   4044  CE1 TYR A 247      50.078  54.332  -3.938  1.00  0.770          C  
ATOM   4045  CE2 TYR A 247      51.168  55.369  -5.807  1.00  0.770          C  
ATOM   4046  CZ  TYR A 247      50.934  54.256  -5.029  1.00  0.770          C  
ATOM   4047  OH  TYR A 247      51.543  53.068  -5.342  1.00  0.770          O  
ATOM   4048  H   TYR A 247      51.512  57.952  -2.133  1.00  0.580          H  
ATOM   4049  HA  TYR A 247      50.891  59.094  -4.048  1.00  0.700          H  
ATOM   4050 1HB  TYR A 247      48.274  57.761  -3.350  1.00  0.930          H  
ATOM   4051 2HB  TYR A 247      48.644  58.396  -4.909  1.00  0.930          H  
ATOM   4052  HD1 TYR A 247      48.802  55.594  -2.778  1.00  0.930          H  
ATOM   4053  HD2 TYR A 247      50.756  57.452  -6.107  1.00  0.930          H  
ATOM   4054  HE1 TYR A 247      49.883  53.452  -3.320  1.00  0.930          H  
ATOM   4055  HE2 TYR A 247      51.837  55.300  -6.664  1.00  0.930          H  
ATOM   4056  HH  TYR A 247      52.027  53.166  -6.169  1.00  0.930          H  
ATOM   4057  N   ASP A 248      50.098  61.066  -2.233  1.00  0.740          N  
ATOM   4058  CA  ASP A 248      49.618  62.376  -1.845  1.00  0.870          C  
ATOM   4059  C   ASP A 248      49.813  63.329  -3.005  1.00  0.810          C  
ATOM   4060  O   ASP A 248      50.936  63.543  -3.465  1.00  0.750          O  
ATOM   4061  CB  ASP A 248      50.336  62.917  -0.611  1.00  1.170          C  
ATOM   4062  CG  ASP A 248      49.700  64.226  -0.126  1.00  1.170          C  
ATOM   4063  OD1 ASP A 248      48.781  64.668  -0.784  1.00  1.170          O  
ATOM   4064  OD2 ASP A 248      50.122  64.767   0.877  1.00  1.170          O  
ATOM   4065  H   ASP A 248      50.955  60.717  -1.831  1.00  0.890          H  
ATOM   4066  HA  ASP A 248      48.555  62.308  -1.620  1.00  1.040          H  
ATOM   4067 1HB  ASP A 248      50.297  62.177   0.192  1.00  1.400          H  
ATOM   4068 2HB  ASP A 248      51.385  63.096  -0.844  1.00  1.400          H  
ATOM   4069  N   GLY A 249      48.705  63.813  -3.549  1.00  0.840          N  
ATOM   4070  CA  GLY A 249      48.728  64.681  -4.708  1.00  0.800          C  
ATOM   4071  C   GLY A 249      48.704  63.938  -6.035  1.00  0.700          C  
ATOM   4072  O   GLY A 249      48.850  64.565  -7.085  1.00  0.680          O  
ATOM   4073  H   GLY A 249      47.829  63.601  -3.097  1.00  1.010          H  
ATOM   4074 1HA  GLY A 249      47.875  65.357  -4.656  1.00  0.960          H  
ATOM   4075 2HA  GLY A 249      49.621  65.303  -4.661  1.00  0.960          H  
ATOM   4076  N   ILE A 250      48.530  62.616  -6.007  1.00  0.650          N  
ATOM   4077  CA  ILE A 250      48.495  61.855  -7.248  1.00  0.580          C  
ATOM   4078  C   ILE A 250      47.030  61.466  -7.558  1.00  0.620          C  
ATOM   4079  O   ILE A 250      46.414  60.763  -6.759  1.00  0.660          O  
ATOM   4080  CB  ILE A 250      49.340  60.577  -7.120  1.00  0.840          C  
ATOM   4081  CG1 ILE A 250      50.785  60.911  -6.614  1.00  0.840          C  
ATOM   4082  CG2 ILE A 250      49.404  59.852  -8.450  1.00  0.840          C  
ATOM   4083  CD1 ILE A 250      51.602  61.868  -7.482  1.00  0.840          C  
ATOM   4084  H   ILE A 250      48.427  62.132  -5.107  1.00  0.780          H  
ATOM   4085  HA  ILE A 250      48.920  62.446  -8.043  1.00  0.700          H  
ATOM   4086  HB  ILE A 250      48.879  59.942  -6.396  1.00  1.010          H  
ATOM   4087 1HG1 ILE A 250      50.705  61.356  -5.622  1.00  1.010          H  
ATOM   4088 2HG1 ILE A 250      51.339  59.982  -6.531  1.00  1.010          H  
ATOM   4089 1HG2 ILE A 250      49.977  58.937  -8.343  1.00  1.010          H  
ATOM   4090 2HG2 ILE A 250      48.415  59.619  -8.787  1.00  1.010          H  
ATOM   4091 3HG2 ILE A 250      49.869  60.485  -9.187  1.00  1.010          H  
ATOM   4092 1HD1 ILE A 250      52.575  62.018  -7.019  1.00  1.010          H  
ATOM   4093 2HD1 ILE A 250      51.751  61.463  -8.484  1.00  1.010          H  
ATOM   4094 3HD1 ILE A 250      51.101  62.831  -7.559  1.00  1.010          H  
ATOM   4095  N   PRO A 251      46.426  61.942  -8.666  1.00  0.660          N  
ATOM   4096  CA  PRO A 251      45.062  61.651  -9.100  1.00  0.680          C  
ATOM   4097  C   PRO A 251      44.862  60.167  -9.341  1.00  0.690          C  
ATOM   4098  O   PRO A 251      45.785  59.500  -9.792  1.00  0.630          O  
ATOM   4099  CB  PRO A 251      44.956  62.425 -10.420  1.00  1.020          C  
ATOM   4100  CG  PRO A 251      45.976  63.526 -10.315  1.00  1.020          C  
ATOM   4101  CD  PRO A 251      47.107  62.953  -9.508  1.00  1.020          C  
ATOM   4102  HA  PRO A 251      44.350  62.029  -8.350  1.00  0.820          H  
ATOM   4103 1HB  PRO A 251      45.151  61.751 -11.272  1.00  1.220          H  
ATOM   4104 2HB  PRO A 251      43.934  62.808 -10.550  1.00  1.220          H  
ATOM   4105 1HG  PRO A 251      46.312  63.825 -11.322  1.00  1.220          H  
ATOM   4106 2HG  PRO A 251      45.536  64.419  -9.848  1.00  1.220          H  
ATOM   4107 1HD  PRO A 251      47.873  62.511 -10.145  1.00  1.220          H  
ATOM   4108 2HD  PRO A 251      47.493  63.779  -8.908  1.00  1.220          H  
ATOM   4109  N   ALA A 252      43.655  59.645  -9.135  1.00  0.750          N  
ATOM   4110  CA  ALA A 252      43.416  58.217  -9.392  1.00  0.780          C  
ATOM   4111  C   ALA A 252      43.857  57.794 -10.801  1.00  0.720          C  
ATOM   4112  O   ALA A 252      44.430  56.709 -10.997  1.00  0.730          O  
ATOM   4113  CB  ALA A 252      41.946  57.898  -9.212  1.00  1.080          C  
ATOM   4114  H   ALA A 252      42.911  60.226  -8.768  1.00  0.900          H  
ATOM   4115  HA  ALA A 252      43.998  57.651  -8.672  1.00  0.940          H  
ATOM   4116 1HB  ALA A 252      41.781  56.833  -9.370  1.00  1.300          H  
ATOM   4117 2HB  ALA A 252      41.638  58.165  -8.203  1.00  1.300          H  
ATOM   4118 3HB  ALA A 252      41.359  58.462  -9.932  1.00  1.300          H  
ATOM   4119  N   SER A 253      43.585  58.659 -11.782  1.00  0.670          N  
ATOM   4120  CA  SER A 253      43.926  58.413 -13.177  1.00  0.610          C  
ATOM   4121  C   SER A 253      45.433  58.388 -13.414  1.00  0.510          C  
ATOM   4122  O   SER A 253      45.905  57.865 -14.425  1.00  0.480          O  
ATOM   4123  CB  SER A 253      43.293  59.478 -14.048  1.00  0.880          C  
ATOM   4124  OG  SER A 253      43.855  60.737 -13.791  1.00  0.880          O  
ATOM   4125  H   SER A 253      43.108  59.520 -11.558  1.00  0.800          H  
ATOM   4126  HA  SER A 253      43.519  57.441 -13.459  1.00  0.730          H  
ATOM   4127 1HB  SER A 253      43.439  59.219 -15.095  1.00  1.050          H  
ATOM   4128 2HB  SER A 253      42.221  59.509 -13.863  1.00  1.050          H  
ATOM   4129  HG  SER A 253      43.450  61.342 -14.423  1.00  1.050          H  
ATOM   4130  N   GLU A 254      46.190  58.962 -12.487  1.00  0.480          N  
ATOM   4131  CA  GLU A 254      47.629  58.988 -12.555  1.00  0.370          C  
ATOM   4132  C   GLU A 254      48.165  57.788 -11.795  1.00  0.370          C  
ATOM   4133  O   GLU A 254      49.105  57.145 -12.248  1.00  0.520          O  
ATOM   4134  CB  GLU A 254      48.184  60.302 -12.019  1.00  0.560          C  
ATOM   4135  CG  GLU A 254      49.692  60.442 -12.130  1.00  0.560          C  
ATOM   4136  CD  GLU A 254      50.182  61.809 -11.790  1.00  0.560          C  
ATOM   4137  OE1 GLU A 254      49.511  62.753 -12.118  1.00  0.560          O  
ATOM   4138  OE2 GLU A 254      51.218  61.916 -11.185  1.00  0.560          O  
ATOM   4139  H   GLU A 254      45.750  59.353 -11.663  1.00  0.580          H  
ATOM   4140  HA  GLU A 254      47.933  58.896 -13.597  1.00  0.440          H  
ATOM   4141 1HB  GLU A 254      47.719  61.136 -12.544  1.00  0.670          H  
ATOM   4142 2HB  GLU A 254      47.916  60.388 -10.980  1.00  0.670          H  
ATOM   4143 1HG  GLU A 254      50.140  59.751 -11.445  1.00  0.670          H  
ATOM   4144 2HG  GLU A 254      50.010  60.174 -13.136  1.00  0.670          H  
ATOM   4145  N   ILE A 255      47.527  57.418 -10.676  1.00  0.230          N  
ATOM   4146  CA  ILE A 255      48.031  56.313  -9.859  1.00  0.220          C  
ATOM   4147  C   ILE A 255      48.110  55.059 -10.698  1.00  0.260          C  
ATOM   4148  O   ILE A 255      49.094  54.327 -10.608  1.00  0.290          O  
ATOM   4149  CB  ILE A 255      47.179  56.011  -8.607  1.00  0.310          C  
ATOM   4150  CG1 ILE A 255      47.281  57.165  -7.640  1.00  0.310          C  
ATOM   4151  CG2 ILE A 255      47.675  54.668  -7.927  1.00  0.310          C  
ATOM   4152  CD1 ILE A 255      46.319  57.137  -6.535  1.00  0.310          C  
ATOM   4153  H   ILE A 255      46.744  57.994 -10.356  1.00  0.280          H  
ATOM   4154  HA  ILE A 255      49.035  56.570  -9.524  1.00  0.260          H  
ATOM   4155  HB  ILE A 255      46.140  55.923  -8.894  1.00  0.370          H  
ATOM   4156 1HG1 ILE A 255      48.286  57.208  -7.237  1.00  0.370          H  
ATOM   4157 2HG1 ILE A 255      47.078  58.065  -8.177  1.00  0.370          H  
ATOM   4158 1HG2 ILE A 255      47.092  54.440  -7.046  1.00  0.370          H  
ATOM   4159 2HG2 ILE A 255      47.579  53.830  -8.616  1.00  0.370          H  
ATOM   4160 3HG2 ILE A 255      48.721  54.772  -7.641  1.00  0.370          H  
ATOM   4161 1HD1 ILE A 255      46.463  58.033  -5.929  1.00  0.370          H  
ATOM   4162 2HD1 ILE A 255      45.320  57.133  -6.925  1.00  0.370          H  
ATOM   4163 3HD1 ILE A 255      46.473  56.263  -5.931  1.00  0.370          H  
ATOM   4164  N   SER A 256      47.077  54.787 -11.497  1.00  0.250          N  
ATOM   4165  CA  SER A 256      47.125  53.596 -12.335  1.00  0.290          C  
ATOM   4166  C   SER A 256      48.375  53.612 -13.236  1.00  0.330          C  
ATOM   4167  O   SER A 256      49.106  52.616 -13.288  1.00  0.430          O  
ATOM   4168  CB  SER A 256      45.868  53.493 -13.169  1.00  0.390          C  
ATOM   4169  OG  SER A 256      45.906  52.362 -13.998  1.00  0.390          O  
ATOM   4170  H   SER A 256      46.261  55.410 -11.497  1.00  0.300          H  
ATOM   4171  HA  SER A 256      47.183  52.722 -11.685  1.00  0.350          H  
ATOM   4172 1HB  SER A 256      45.003  53.441 -12.510  1.00  0.470          H  
ATOM   4173 2HB  SER A 256      45.762  54.393 -13.776  1.00  0.470          H  
ATOM   4174  HG  SER A 256      45.028  52.282 -14.377  1.00  0.470          H  
ATOM   4175  N   SER A 257      48.650  54.749 -13.903  1.00  0.290          N  
ATOM   4176  CA  SER A 257      49.834  54.909 -14.765  1.00  0.380          C  
ATOM   4177  C   SER A 257      51.156  54.793 -13.986  1.00  0.300          C  
ATOM   4178  O   SER A 257      52.120  54.192 -14.474  1.00  0.240          O  
ATOM   4179  CB  SER A 257      49.792  56.252 -15.477  1.00  0.500          C  
ATOM   4180  OG  SER A 257      48.731  56.314 -16.394  1.00  0.500          O  
ATOM   4181  H   SER A 257      47.993  55.518 -13.836  1.00  0.350          H  
ATOM   4182  HA  SER A 257      49.811  54.120 -15.517  1.00  0.460          H  
ATOM   4183 1HB  SER A 257      49.683  57.047 -14.741  1.00  0.600          H  
ATOM   4184 2HB  SER A 257      50.735  56.414 -15.995  1.00  0.600          H  
ATOM   4185  HG  SER A 257      48.774  57.188 -16.791  1.00  0.600          H  
ATOM   4186  N   ILE A 258      51.193  55.354 -12.774  1.00  0.320          N  
ATOM   4187  CA  ILE A 258      52.382  55.294 -11.925  1.00  0.270          C  
ATOM   4188  C   ILE A 258      52.704  53.834 -11.656  1.00  0.240          C  
ATOM   4189  O   ILE A 258      53.860  53.404 -11.783  1.00  0.230          O  
ATOM   4190  CB  ILE A 258      52.122  56.054 -10.574  1.00  0.400          C  
ATOM   4191  CG1 ILE A 258      51.948  57.599 -10.800  1.00  0.400          C  
ATOM   4192  CG2 ILE A 258      53.156  55.793  -9.508  1.00  0.400          C  
ATOM   4193  CD1 ILE A 258      53.142  58.357 -11.343  1.00  0.400          C  
ATOM   4194  H   ILE A 258      50.368  55.869 -12.468  1.00  0.380          H  
ATOM   4195  HA  ILE A 258      53.225  55.734 -12.449  1.00  0.320          H  
ATOM   4196  HB  ILE A 258      51.178  55.695 -10.192  1.00  0.480          H  
ATOM   4197 1HG1 ILE A 258      51.178  57.743 -11.494  1.00  0.480          H  
ATOM   4198 2HG1 ILE A 258      51.663  58.054  -9.855  1.00  0.480          H  
ATOM   4199 1HG2 ILE A 258      52.868  56.312  -8.602  1.00  0.480          H  
ATOM   4200 2HG2 ILE A 258      53.235  54.722  -9.297  1.00  0.480          H  
ATOM   4201 3HG2 ILE A 258      54.101  56.173  -9.836  1.00  0.480          H  
ATOM   4202 1HD1 ILE A 258      52.865  59.410 -11.456  1.00  0.480          H  
ATOM   4203 2HD1 ILE A 258      53.989  58.288 -10.660  1.00  0.480          H  
ATOM   4204 3HD1 ILE A 258      53.436  57.966 -12.310  1.00  0.480          H  
ATOM   4205  N   LEU A 259      51.681  53.056 -11.322  1.00  0.230          N  
ATOM   4206  CA  LEU A 259      51.898  51.652 -11.070  1.00  0.230          C  
ATOM   4207  C   LEU A 259      52.271  50.875 -12.332  1.00  0.230          C  
ATOM   4208  O   LEU A 259      53.231  50.104 -12.322  1.00  0.210          O  
ATOM   4209  CB  LEU A 259      50.623  51.051 -10.492  1.00  0.320          C  
ATOM   4210  CG  LEU A 259      50.179  51.525  -9.117  1.00  0.320          C  
ATOM   4211  CD1 LEU A 259      48.823  50.891  -8.802  1.00  0.320          C  
ATOM   4212  CD2 LEU A 259      51.184  51.181  -8.096  1.00  0.320          C  
ATOM   4213  H   LEU A 259      50.755  53.481 -11.198  1.00  0.280          H  
ATOM   4214  HA  LEU A 259      52.727  51.553 -10.374  1.00  0.280          H  
ATOM   4215 1HB  LEU A 259      49.828  51.312 -11.168  1.00  0.390          H  
ATOM   4216 2HB  LEU A 259      50.722  49.985 -10.469  1.00  0.390          H  
ATOM   4217  HG  LEU A 259      50.049  52.602  -9.128  1.00  0.390          H  
ATOM   4218 1HD1 LEU A 259      48.474  51.237  -7.824  1.00  0.390          H  
ATOM   4219 2HD1 LEU A 259      48.101  51.182  -9.566  1.00  0.390          H  
ATOM   4220 3HD1 LEU A 259      48.915  49.814  -8.781  1.00  0.390          H  
ATOM   4221 1HD2 LEU A 259      50.810  51.534  -7.150  1.00  0.390          H  
ATOM   4222 2HD2 LEU A 259      51.314  50.099  -8.071  1.00  0.390          H  
ATOM   4223 3HD2 LEU A 259      52.138  51.657  -8.301  1.00  0.390          H  
ATOM   4224  N   GLU A 260      51.606  51.139 -13.460  1.00  0.240          N  
ATOM   4225  CA  GLU A 260      51.907  50.403 -14.690  1.00  0.240          C  
ATOM   4226  C   GLU A 260      53.365  50.561 -15.102  1.00  0.240          C  
ATOM   4227  O   GLU A 260      53.989  49.613 -15.582  1.00  0.230          O  
ATOM   4228  CB  GLU A 260      50.982  50.812 -15.839  1.00  0.340          C  
ATOM   4229  CG  GLU A 260      51.154  49.936 -17.099  1.00  0.340          C  
ATOM   4230  CD  GLU A 260      50.177  50.237 -18.199  1.00  0.340          C  
ATOM   4231  OE1 GLU A 260      49.402  51.146 -18.056  1.00  0.340          O  
ATOM   4232  OE2 GLU A 260      50.205  49.545 -19.188  1.00  0.340          O  
ATOM   4233  H   GLU A 260      50.820  51.797 -13.446  1.00  0.290          H  
ATOM   4234  HA  GLU A 260      51.749  49.347 -14.504  1.00  0.290          H  
ATOM   4235 1HB  GLU A 260      49.943  50.752 -15.509  1.00  0.400          H  
ATOM   4236 2HB  GLU A 260      51.180  51.852 -16.111  1.00  0.400          H  
ATOM   4237 1HG  GLU A 260      52.161  50.079 -17.491  1.00  0.400          H  
ATOM   4238 2HG  GLU A 260      51.056  48.890 -16.809  1.00  0.400          H  
ATOM   4239  N   LYS A 261      53.923  51.750 -14.874  1.00  0.240          N  
ATOM   4240  CA  LYS A 261      55.304  52.059 -15.226  1.00  0.240          C  
ATOM   4241  C   LYS A 261      56.340  51.548 -14.209  1.00  0.220          C  
ATOM   4242  O   LYS A 261      57.542  51.747 -14.402  1.00  0.210          O  
ATOM   4243  CB  LYS A 261      55.467  53.566 -15.405  1.00  0.340          C  
ATOM   4244  CG  LYS A 261      54.721  54.146 -16.601  1.00  0.340          C  
ATOM   4245  CD  LYS A 261      54.923  55.653 -16.690  1.00  0.340          C  
ATOM   4246  CE  LYS A 261      54.190  56.248 -17.887  1.00  0.340          C  
ATOM   4247  NZ  LYS A 261      54.377  57.728 -17.975  1.00  0.340          N  
ATOM   4248  H   LYS A 261      53.325  52.499 -14.508  1.00  0.290          H  
ATOM   4249  HA  LYS A 261      55.518  51.578 -16.179  1.00  0.290          H  
ATOM   4250 1HB  LYS A 261      55.090  54.069 -14.506  1.00  0.400          H  
ATOM   4251 2HB  LYS A 261      56.522  53.814 -15.500  1.00  0.400          H  
ATOM   4252 1HG  LYS A 261      55.089  53.678 -17.513  1.00  0.400          H  
ATOM   4253 2HG  LYS A 261      53.659  53.927 -16.507  1.00  0.400          H  
ATOM   4254 1HD  LYS A 261      54.542  56.115 -15.775  1.00  0.400          H  
ATOM   4255 2HD  LYS A 261      55.986  55.874 -16.773  1.00  0.400          H  
ATOM   4256 1HE  LYS A 261      54.566  55.788 -18.799  1.00  0.400          H  
ATOM   4257 2HE  LYS A 261      53.125  56.031 -17.794  1.00  0.400          H  
ATOM   4258 1HZ  LYS A 261      53.877  58.085 -18.778  1.00  0.400          H  
ATOM   4259 2HZ  LYS A 261      54.022  58.164 -17.137  1.00  0.400          H  
ATOM   4260 3HZ  LYS A 261      55.361  57.940 -18.073  1.00  0.400          H  
ATOM   4261  N   GLY A 262      55.891  50.898 -13.130  1.00  0.210          N  
ATOM   4262  CA  GLY A 262      56.784  50.343 -12.117  1.00  0.190          C  
ATOM   4263  C   GLY A 262      57.195  51.271 -10.967  1.00  0.190          C  
ATOM   4264  O   GLY A 262      58.174  50.979 -10.261  1.00  0.180          O  
ATOM   4265  H   GLY A 262      54.886  50.746 -13.009  1.00  0.250          H  
ATOM   4266 1HA  GLY A 262      56.295  49.467 -11.692  1.00  0.230          H  
ATOM   4267 2HA  GLY A 262      57.680  49.977 -12.612  1.00  0.230          H  
ATOM   4268  N   GLU A 263      56.504  52.393 -10.784  1.00  0.210          N  
ATOM   4269  CA  GLU A 263      56.842  53.303  -9.707  1.00  0.210          C  
ATOM   4270  C   GLU A 263      56.130  52.854  -8.434  1.00  0.210          C  
ATOM   4271  O   GLU A 263      55.178  52.074  -8.478  1.00  0.220          O  
ATOM   4272  CB  GLU A 263      56.508  54.738 -10.076  1.00  0.290          C  
ATOM   4273  CG  GLU A 263      57.307  55.324 -11.236  1.00  0.290          C  
ATOM   4274  CD  GLU A 263      57.018  56.800 -11.463  1.00  0.290          C  
ATOM   4275  OE1 GLU A 263      56.572  57.444 -10.540  1.00  0.290          O  
ATOM   4276  OE2 GLU A 263      57.245  57.276 -12.551  1.00  0.290          O  
ATOM   4277  H   GLU A 263      55.680  52.629 -11.345  1.00  0.250          H  
ATOM   4278  HA  GLU A 263      57.915  53.251  -9.528  1.00  0.250          H  
ATOM   4279 1HB  GLU A 263      55.516  54.729 -10.430  1.00  0.350          H  
ATOM   4280 2HB  GLU A 263      56.563  55.389  -9.206  1.00  0.350          H  
ATOM   4281 1HG  GLU A 263      58.369  55.193 -11.039  1.00  0.350          H  
ATOM   4282 2HG  GLU A 263      57.061  54.764 -12.141  1.00  0.350          H  
ATOM   4283  N   ARG A 264      56.625  53.309  -7.297  1.00  0.200          N  
ATOM   4284  CA  ARG A 264      56.086  52.946  -5.998  1.00  0.200          C  
ATOM   4285  C   ARG A 264      56.408  54.003  -4.959  1.00  0.210          C  
ATOM   4286  O   ARG A 264      57.173  54.931  -5.228  1.00  0.220          O  
ATOM   4287  CB  ARG A 264      56.602  51.576  -5.571  1.00  0.280          C  
ATOM   4288  CG  ARG A 264      58.124  51.467  -5.373  1.00  0.280          C  
ATOM   4289  CD  ARG A 264      58.805  51.076  -6.655  1.00  0.280          C  
ATOM   4290  NE  ARG A 264      60.147  50.625  -6.431  1.00  0.280          N  
ATOM   4291  CZ  ARG A 264      61.017  50.252  -7.398  1.00  0.280          C  
ATOM   4292  NH1 ARG A 264      60.673  50.251  -8.687  1.00  0.280          N  
ATOM   4293  NH2 ARG A 264      62.242  49.879  -7.051  1.00  0.280          N  
ATOM   4294  H   ARG A 264      57.404  53.953  -7.334  1.00  0.240          H  
ATOM   4295  HA  ARG A 264      55.001  52.879  -6.085  1.00  0.240          H  
ATOM   4296 1HB  ARG A 264      56.129  51.293  -4.638  1.00  0.340          H  
ATOM   4297 2HB  ARG A 264      56.309  50.834  -6.313  1.00  0.340          H  
ATOM   4298 1HG  ARG A 264      58.533  52.423  -5.038  1.00  0.340          H  
ATOM   4299 2HG  ARG A 264      58.355  50.707  -4.641  1.00  0.340          H  
ATOM   4300 1HD  ARG A 264      58.247  50.273  -7.139  1.00  0.340          H  
ATOM   4301 2HD  ARG A 264      58.861  51.926  -7.320  1.00  0.340          H  
ATOM   4302  HE  ARG A 264      60.478  50.620  -5.476  1.00  0.340          H  
ATOM   4303 1HH1 ARG A 264      59.728  50.536  -9.015  1.00  0.340          H  
ATOM   4304 2HH1 ARG A 264      61.347  49.968  -9.381  1.00  0.340          H  
ATOM   4305 1HH2 ARG A 264      62.519  49.883  -6.079  1.00  0.340          H  
ATOM   4306 2HH2 ARG A 264      62.905  49.598  -7.759  1.00  0.340          H  
ATOM   4307  N   LEU A 265      55.815  53.867  -3.784  1.00  0.200          N  
ATOM   4308  CA  LEU A 265      56.020  54.814  -2.705  1.00  0.200          C  
ATOM   4309  C   LEU A 265      57.510  54.857  -2.298  1.00  0.210          C  
ATOM   4310  O   LEU A 265      58.199  53.830  -2.385  1.00  0.210          O  
ATOM   4311  CB  LEU A 265      55.127  54.405  -1.525  1.00  0.280          C  
ATOM   4312  CG  LEU A 265      53.586  54.478  -1.760  1.00  0.280          C  
ATOM   4313  CD1 LEU A 265      52.872  53.846  -0.581  1.00  0.280          C  
ATOM   4314  CD2 LEU A 265      53.132  55.922  -1.912  1.00  0.280          C  
ATOM   4315  H   LEU A 265      55.184  53.089  -3.640  1.00  0.240          H  
ATOM   4316  HA  LEU A 265      55.711  55.777  -3.080  1.00  0.240          H  
ATOM   4317 1HB  LEU A 265      55.353  53.398  -1.281  1.00  0.340          H  
ATOM   4318 2HB  LEU A 265      55.364  55.016  -0.668  1.00  0.340          H  
ATOM   4319  HG  LEU A 265      53.328  53.916  -2.657  1.00  0.340          H  
ATOM   4320 1HD1 LEU A 265      51.802  53.877  -0.753  1.00  0.340          H  
ATOM   4321 2HD1 LEU A 265      53.185  52.816  -0.475  1.00  0.340          H  
ATOM   4322 3HD1 LEU A 265      53.107  54.385   0.317  1.00  0.340          H  
ATOM   4323 1HD2 LEU A 265      52.063  55.920  -2.066  1.00  0.340          H  
ATOM   4324 2HD2 LEU A 265      53.379  56.475  -1.005  1.00  0.340          H  
ATOM   4325 3HD2 LEU A 265      53.612  56.388  -2.765  1.00  0.340          H  
ATOM   4326  N   PRO A 266      58.034  56.052  -1.929  1.00  0.220          N  
ATOM   4327  CA  PRO A 266      59.403  56.340  -1.520  1.00  0.260          C  
ATOM   4328  C   PRO A 266      59.730  55.761  -0.167  1.00  0.230          C  
ATOM   4329  O   PRO A 266      58.833  55.528   0.643  1.00  0.210          O  
ATOM   4330  CB  PRO A 266      59.436  57.872  -1.471  1.00  0.390          C  
ATOM   4331  CG  PRO A 266      58.013  58.276  -1.174  1.00  0.390          C  
ATOM   4332  CD  PRO A 266      57.156  57.255  -1.891  1.00  0.390          C  
ATOM   4333  HA  PRO A 266      60.097  55.952  -2.282  1.00  0.310          H  
ATOM   4334 1HB  PRO A 266      60.143  58.200  -0.685  1.00  0.470          H  
ATOM   4335 2HB  PRO A 266      59.809  58.271  -2.424  1.00  0.470          H  
ATOM   4336 1HG  PRO A 266      57.847  58.270  -0.085  1.00  0.470          H  
ATOM   4337 2HG  PRO A 266      57.830  59.308  -1.518  1.00  0.470          H  
ATOM   4338 1HD  PRO A 266      56.257  57.080  -1.289  1.00  0.470          H  
ATOM   4339 2HD  PRO A 266      56.932  57.613  -2.911  1.00  0.470          H  
ATOM   4340  N   GLN A 267      61.011  55.569   0.093  1.00  0.240          N  
ATOM   4341  CA  GLN A 267      61.437  55.073   1.383  1.00  0.260          C  
ATOM   4342  C   GLN A 267      61.215  56.105   2.476  1.00  0.300          C  
ATOM   4343  O   GLN A 267      61.626  57.252   2.309  1.00  0.390          O  
ATOM   4344  CB  GLN A 267      62.904  54.661   1.288  1.00  0.360          C  
ATOM   4345  CG  GLN A 267      63.495  54.008   2.515  1.00  0.360          C  
ATOM   4346  CD  GLN A 267      64.865  53.422   2.200  1.00  0.360          C  
ATOM   4347  OE1 GLN A 267      65.211  53.277   1.020  1.00  0.360          O  
ATOM   4348  NE2 GLN A 267      65.653  53.091   3.212  1.00  0.360          N  
ATOM   4349  H   GLN A 267      61.705  55.767  -0.619  1.00  0.290          H  
ATOM   4350  HA  GLN A 267      60.878  54.195   1.595  1.00  0.310          H  
ATOM   4351 1HB  GLN A 267      63.028  53.983   0.456  1.00  0.430          H  
ATOM   4352 2HB  GLN A 267      63.505  55.543   1.072  1.00  0.430          H  
ATOM   4353 1HG  GLN A 267      63.620  54.757   3.302  1.00  0.430          H  
ATOM   4354 2HG  GLN A 267      62.841  53.232   2.862  1.00  0.430          H  
ATOM   4355 1HE2 GLN A 267      66.557  52.710   3.036  1.00  0.430          H  
ATOM   4356 2HE2 GLN A 267      65.355  53.232   4.181  1.00  0.430          H  
ATOM   4357  N   PRO A 268      60.536  55.751   3.589  1.00  0.250          N  
ATOM   4358  CA  PRO A 268      60.341  56.602   4.740  1.00  0.240          C  
ATOM   4359  C   PRO A 268      61.712  56.966   5.283  1.00  0.270          C  
ATOM   4360  O   PRO A 268      62.559  56.081   5.331  1.00  0.270          O  
ATOM   4361  CB  PRO A 268      59.589  55.683   5.723  1.00  0.360          C  
ATOM   4362  CG  PRO A 268      58.898  54.668   4.848  1.00  0.360          C  
ATOM   4363  CD  PRO A 268      59.838  54.435   3.696  1.00  0.360          C  
ATOM   4364  HA  PRO A 268      59.745  57.472   4.426  1.00  0.290          H  
ATOM   4365 1HB  PRO A 268      60.296  55.206   6.406  1.00  0.430          H  
ATOM   4366 2HB  PRO A 268      58.898  56.258   6.352  1.00  0.430          H  
ATOM   4367 1HG  PRO A 268      58.686  53.756   5.421  1.00  0.430          H  
ATOM   4368 2HG  PRO A 268      57.930  55.052   4.509  1.00  0.430          H  
ATOM   4369 1HD  PRO A 268      60.545  53.618   3.915  1.00  0.430          H  
ATOM   4370 2HD  PRO A 268      59.198  54.231   2.826  1.00  0.430          H  
ATOM   4371  N   PRO A 269      61.928  58.184   5.829  1.00  0.270          N  
ATOM   4372  CA  PRO A 269      63.181  58.670   6.431  1.00  0.290          C  
ATOM   4373  C   PRO A 269      63.527  57.900   7.706  1.00  0.320          C  
ATOM   4374  O   PRO A 269      64.607  58.034   8.273  1.00  0.500          O  
ATOM   4375  CB  PRO A 269      62.868  60.144   6.715  1.00  0.430          C  
ATOM   4376  CG  PRO A 269      61.358  60.202   6.872  1.00  0.430          C  
ATOM   4377  CD  PRO A 269      60.816  59.158   5.898  1.00  0.430          C  
ATOM   4378  HA  PRO A 269      63.992  58.575   5.694  1.00  0.350          H  
ATOM   4379 1HB  PRO A 269      63.400  60.467   7.623  1.00  0.520          H  
ATOM   4380 2HB  PRO A 269      63.236  60.772   5.889  1.00  0.520          H  
ATOM   4381 1HG  PRO A 269      61.081  60.004   7.918  1.00  0.520          H  
ATOM   4382 2HG  PRO A 269      60.997  61.218   6.643  1.00  0.520          H  
ATOM   4383 1HD  PRO A 269      59.909  58.706   6.331  1.00  0.520          H  
ATOM   4384 2HD  PRO A 269      60.632  59.607   4.905  1.00  0.520          H  
ATOM   4385  N   ILE A 270      62.563  57.105   8.125  1.00  0.290          N  
ATOM   4386  CA  ILE A 270      62.545  56.241   9.265  1.00  0.290          C  
ATOM   4387  C   ILE A 270      63.141  54.868   8.984  1.00  0.250          C  
ATOM   4388  O   ILE A 270      63.674  54.231   9.889  1.00  0.260          O  
ATOM   4389  CB  ILE A 270      61.068  56.064   9.711  1.00  0.410          C  
ATOM   4390  CG1 ILE A 270      60.429  57.435  10.100  1.00  0.410          C  
ATOM   4391  CG2 ILE A 270      60.928  55.063  10.813  1.00  0.410          C  
ATOM   4392  CD1 ILE A 270      61.125  58.216  11.216  1.00  0.410          C  
ATOM   4393  H   ILE A 270      61.716  57.099   7.588  1.00  0.350          H  
ATOM   4394  HA  ILE A 270      63.132  56.697  10.058  1.00  0.350          H  
ATOM   4395  HB  ILE A 270      60.493  55.697   8.860  1.00  0.490          H  
ATOM   4396 1HG1 ILE A 270      60.400  58.063   9.217  1.00  0.490          H  
ATOM   4397 2HG1 ILE A 270      59.402  57.246  10.417  1.00  0.490          H  
ATOM   4398 1HG2 ILE A 270      59.870  54.962  11.060  1.00  0.490          H  
ATOM   4399 2HG2 ILE A 270      61.306  54.108  10.506  1.00  0.490          H  
ATOM   4400 3HG2 ILE A 270      61.481  55.403  11.663  1.00  0.490          H  
ATOM   4401 1HD1 ILE A 270      60.576  59.138  11.395  1.00  0.490          H  
ATOM   4402 2HD1 ILE A 270      61.145  57.634  12.133  1.00  0.490          H  
ATOM   4403 3HD1 ILE A 270      62.146  58.467  10.936  1.00  0.490          H  
ATOM   4404  N   CYS A 271      62.922  54.332   7.793  1.00  0.200          N  
ATOM   4405  CA  CYS A 271      63.284  52.944   7.556  1.00  0.160          C  
ATOM   4406  C   CYS A 271      64.595  52.685   6.865  1.00  0.150          C  
ATOM   4407  O   CYS A 271      64.963  53.386   5.919  1.00  0.130          O  
ATOM   4408  CB  CYS A 271      62.229  52.307   6.658  1.00  0.240          C  
ATOM   4409  SG  CYS A 271      60.614  52.226   7.362  1.00  0.240          S  
ATOM   4410  H   CYS A 271      62.568  54.900   7.020  1.00  0.240          H  
ATOM   4411  HA  CYS A 271      63.304  52.432   8.516  1.00  0.190          H  
ATOM   4412 1HB  CYS A 271      62.162  52.890   5.739  1.00  0.290          H  
ATOM   4413 2HB  CYS A 271      62.545  51.313   6.380  1.00  0.290          H  
ATOM   4414  HG  CYS A 271      60.931  51.358   8.318  1.00  0.290          H  
ATOM   4415  N   THR A 272      65.213  51.565   7.234  1.00  0.150          N  
ATOM   4416  CA  THR A 272      66.351  51.064   6.493  1.00  0.160          C  
ATOM   4417  C   THR A 272      65.885  50.201   5.340  1.00  0.160          C  
ATOM   4418  O   THR A 272      64.676  50.004   5.133  1.00  0.160          O  
ATOM   4419  CB  THR A 272      67.316  50.254   7.356  1.00  0.220          C  
ATOM   4420  OG1 THR A 272      68.501  49.990   6.574  1.00  0.220          O  
ATOM   4421  CG2 THR A 272      66.673  48.940   7.814  1.00  0.220          C  
ATOM   4422  H   THR A 272      64.921  51.092   8.097  1.00  0.180          H  
ATOM   4423  HA  THR A 272      66.900  51.912   6.085  1.00  0.190          H  
ATOM   4424  HB  THR A 272      67.591  50.843   8.237  1.00  0.260          H  
ATOM   4425  HG1 THR A 272      69.208  49.698   7.170  1.00  0.260          H  
ATOM   4426 1HG2 THR A 272      67.385  48.392   8.431  1.00  0.260          H  
ATOM   4427 2HG2 THR A 272      65.785  49.165   8.394  1.00  0.260          H  
ATOM   4428 3HG2 THR A 272      66.395  48.336   6.993  1.00  0.260          H  
ATOM   4429  N   ILE A 273      66.847  49.678   4.598  1.00  0.170          N  
ATOM   4430  CA  ILE A 273      66.542  48.893   3.408  1.00  0.170          C  
ATOM   4431  C   ILE A 273      65.825  47.573   3.690  1.00  0.170          C  
ATOM   4432  O   ILE A 273      64.993  47.137   2.905  1.00  0.160          O  
ATOM   4433  CB  ILE A 273      67.818  48.661   2.557  1.00  0.240          C  
ATOM   4434  CG1 ILE A 273      67.456  48.103   1.129  1.00  0.240          C  
ATOM   4435  CG2 ILE A 273      68.806  47.708   3.270  1.00  0.240          C  
ATOM   4436  CD1 ILE A 273      66.622  49.049   0.242  1.00  0.240          C  
ATOM   4437  H   ILE A 273      67.807  49.868   4.889  1.00  0.200          H  
ATOM   4438  HA  ILE A 273      65.872  49.503   2.817  1.00  0.200          H  
ATOM   4439  HB  ILE A 273      68.311  49.621   2.412  1.00  0.290          H  
ATOM   4440 1HG1 ILE A 273      68.390  47.902   0.607  1.00  0.290          H  
ATOM   4441 2HG1 ILE A 273      66.915  47.162   1.233  1.00  0.290          H  
ATOM   4442 1HG2 ILE A 273      69.700  47.601   2.659  1.00  0.290          H  
ATOM   4443 2HG2 ILE A 273      69.083  48.117   4.239  1.00  0.290          H  
ATOM   4444 3HG2 ILE A 273      68.366  46.719   3.413  1.00  0.290          H  
ATOM   4445 1HD1 ILE A 273      66.460  48.584  -0.717  1.00  0.290          H  
ATOM   4446 2HD1 ILE A 273      65.660  49.253   0.692  1.00  0.290          H  
ATOM   4447 3HD1 ILE A 273      67.161  49.986   0.097  1.00  0.290          H  
ATOM   4448  N   ASP A 274      66.116  46.922   4.804  1.00  0.170          N  
ATOM   4449  CA  ASP A 274      65.452  45.658   5.108  1.00  0.170          C  
ATOM   4450  C   ASP A 274      63.937  45.804   5.285  1.00  0.160          C  
ATOM   4451  O   ASP A 274      63.179  44.905   4.926  1.00  0.150          O  
ATOM   4452  CB  ASP A 274      66.052  45.033   6.351  1.00  0.240          C  
ATOM   4453  CG  ASP A 274      67.470  44.482   6.133  1.00  0.240          C  
ATOM   4454  OD1 ASP A 274      67.892  44.339   5.013  1.00  0.240          O  
ATOM   4455  OD2 ASP A 274      68.116  44.209   7.110  1.00  0.240          O  
ATOM   4456  H   ASP A 274      66.818  47.295   5.423  1.00  0.200          H  
ATOM   4457  HA  ASP A 274      65.624  44.981   4.271  1.00  0.200          H  
ATOM   4458 1HB  ASP A 274      66.078  45.781   7.126  1.00  0.290          H  
ATOM   4459 2HB  ASP A 274      65.404  44.226   6.697  1.00  0.290          H  
ATOM   4460  N   VAL A 275      63.490  46.936   5.832  1.00  0.160          N  
ATOM   4461  CA  VAL A 275      62.063  47.161   6.029  1.00  0.140          C  
ATOM   4462  C   VAL A 275      61.460  47.597   4.684  1.00  0.150          C  
ATOM   4463  O   VAL A 275      60.397  47.116   4.264  1.00  0.120          O  
ATOM   4464  CB  VAL A 275      61.808  48.247   7.112  1.00  0.200          C  
ATOM   4465  CG1 VAL A 275      60.294  48.558   7.229  1.00  0.200          C  
ATOM   4466  CG2 VAL A 275      62.355  47.791   8.457  1.00  0.200          C  
ATOM   4467  H   VAL A 275      64.156  47.649   6.104  1.00  0.190          H  
ATOM   4468  HA  VAL A 275      61.596  46.227   6.340  1.00  0.170          H  
ATOM   4469  HB  VAL A 275      62.317  49.151   6.816  1.00  0.240          H  
ATOM   4470 1HG1 VAL A 275      60.130  49.323   7.977  1.00  0.240          H  
ATOM   4471 2HG1 VAL A 275      59.910  48.905   6.283  1.00  0.240          H  
ATOM   4472 3HG1 VAL A 275      59.768  47.656   7.518  1.00  0.240          H  
ATOM   4473 1HG2 VAL A 275      62.198  48.564   9.196  1.00  0.240          H  
ATOM   4474 2HG2 VAL A 275      61.837  46.897   8.765  1.00  0.240          H  
ATOM   4475 3HG2 VAL A 275      63.418  47.589   8.371  1.00  0.240          H  
ATOM   4476  N   TYR A 276      62.119  48.568   4.040  1.00  0.180          N  
ATOM   4477  CA  TYR A 276      61.656  49.119   2.779  1.00  0.180          C  
ATOM   4478  C   TYR A 276      61.574  48.088   1.674  1.00  0.180          C  
ATOM   4479  O   TYR A 276      60.582  48.037   0.953  1.00  0.160          O  
ATOM   4480  CB  TYR A 276      62.490  50.316   2.366  1.00  0.250          C  
ATOM   4481  CG  TYR A 276      62.038  50.951   1.059  1.00  0.250          C  
ATOM   4482  CD1 TYR A 276      60.819  51.596   1.011  1.00  0.250          C  
ATOM   4483  CD2 TYR A 276      62.845  50.943  -0.062  1.00  0.250          C  
ATOM   4484  CE1 TYR A 276      60.388  52.214  -0.131  1.00  0.250          C  
ATOM   4485  CE2 TYR A 276      62.415  51.580  -1.220  1.00  0.250          C  
ATOM   4486  CZ  TYR A 276      61.180  52.214  -1.252  1.00  0.250          C  
ATOM   4487  OH  TYR A 276      60.753  52.868  -2.401  1.00  0.250          O  
ATOM   4488  H   TYR A 276      62.985  48.942   4.437  1.00  0.220          H  
ATOM   4489  HA  TYR A 276      60.649  49.475   2.937  1.00  0.220          H  
ATOM   4490 1HB  TYR A 276      62.447  51.059   3.156  1.00  0.300          H  
ATOM   4491 2HB  TYR A 276      63.533  50.018   2.262  1.00  0.300          H  
ATOM   4492  HD1 TYR A 276      60.203  51.627   1.882  1.00  0.300          H  
ATOM   4493  HD2 TYR A 276      63.811  50.453  -0.038  1.00  0.300          H  
ATOM   4494  HE1 TYR A 276      59.424  52.727  -0.143  1.00  0.300          H  
ATOM   4495  HE2 TYR A 276      63.052  51.584  -2.105  1.00  0.300          H  
ATOM   4496  HH  TYR A 276      59.827  53.210  -2.291  1.00  0.300          H  
ATOM   4497  N   MET A 277      62.597  47.259   1.515  1.00  0.200          N  
ATOM   4498  CA  MET A 277      62.586  46.277   0.454  1.00  0.210          C  
ATOM   4499  C   MET A 277      61.442  45.277   0.591  1.00  0.170          C  
ATOM   4500  O   MET A 277      60.966  44.765  -0.419  1.00  0.140          O  
ATOM   4501  CB  MET A 277      63.932  45.585   0.346  1.00  0.290          C  
ATOM   4502  CG  MET A 277      64.049  44.612  -0.837  1.00  0.290          C  
ATOM   4503  SD  MET A 277      63.759  45.378  -2.475  1.00  0.290          S  
ATOM   4504  CE  MET A 277      65.165  46.435  -2.705  1.00  0.290          C  
ATOM   4505  H   MET A 277      63.416  47.325   2.113  1.00  0.240          H  
ATOM   4506  HA  MET A 277      62.443  46.817  -0.473  1.00  0.250          H  
ATOM   4507 1HB  MET A 277      64.718  46.330   0.275  1.00  0.350          H  
ATOM   4508 2HB  MET A 277      64.117  45.023   1.268  1.00  0.350          H  
ATOM   4509 1HG  MET A 277      65.047  44.180  -0.835  1.00  0.350          H  
ATOM   4510 2HG  MET A 277      63.335  43.804  -0.708  1.00  0.350          H  
ATOM   4511 1HE  MET A 277      65.087  46.936  -3.670  1.00  0.350          H  
ATOM   4512 2HE  MET A 277      65.182  47.177  -1.921  1.00  0.350          H  
ATOM   4513 3HE  MET A 277      66.081  45.845  -2.674  1.00  0.350          H  
ATOM   4514  N   ILE A 278      60.983  44.971   1.809  1.00  0.150          N  
ATOM   4515  CA  ILE A 278      59.852  44.062   1.922  1.00  0.130          C  
ATOM   4516  C   ILE A 278      58.663  44.751   1.294  1.00  0.100          C  
ATOM   4517  O   ILE A 278      57.908  44.137   0.530  1.00  0.080          O  
ATOM   4518  CB  ILE A 278      59.517  43.691   3.370  1.00  0.190          C  
ATOM   4519  CG1 ILE A 278      60.641  42.854   3.949  1.00  0.190          C  
ATOM   4520  CG2 ILE A 278      58.184  42.921   3.394  1.00  0.190          C  
ATOM   4521  CD1 ILE A 278      60.568  42.697   5.436  1.00  0.190          C  
ATOM   4522  H   ILE A 278      61.405  45.373   2.644  1.00  0.180          H  
ATOM   4523  HA  ILE A 278      60.066  43.154   1.365  1.00  0.160          H  
ATOM   4524  HB  ILE A 278      59.435  44.596   3.978  1.00  0.230          H  
ATOM   4525 1HG1 ILE A 278      60.629  41.866   3.492  1.00  0.230          H  
ATOM   4526 2HG1 ILE A 278      61.589  43.334   3.708  1.00  0.230          H  
ATOM   4527 1HG2 ILE A 278      57.943  42.647   4.397  1.00  0.230          H  
ATOM   4528 2HG2 ILE A 278      57.373  43.528   3.002  1.00  0.230          H  
ATOM   4529 3HG2 ILE A 278      58.283  42.021   2.788  1.00  0.230          H  
ATOM   4530 1HD1 ILE A 278      61.424  42.116   5.771  1.00  0.230          H  
ATOM   4531 2HD1 ILE A 278      60.611  43.685   5.866  1.00  0.230          H  
ATOM   4532 3HD1 ILE A 278      59.658  42.202   5.750  1.00  0.230          H  
ATOM   4533  N   MET A 279      58.479  46.031   1.641  1.00  0.080          N  
ATOM   4534  CA  MET A 279      57.383  46.799   1.076  1.00  0.050          C  
ATOM   4535  C   MET A 279      57.524  46.883  -0.448  1.00  0.030          C  
ATOM   4536  O   MET A 279      56.529  46.753  -1.158  1.00  0.040          O  
ATOM   4537  CB  MET A 279      57.336  48.189   1.681  1.00  0.080          C  
ATOM   4538  CG  MET A 279      56.936  48.229   3.137  1.00  0.080          C  
ATOM   4539  SD  MET A 279      56.640  49.901   3.738  1.00  0.080          S  
ATOM   4540  CE  MET A 279      58.229  50.629   3.967  1.00  0.080          C  
ATOM   4541  H   MET A 279      59.120  46.451   2.329  1.00  0.100          H  
ATOM   4542  HA  MET A 279      56.448  46.288   1.297  1.00  0.060          H  
ATOM   4543 1HB  MET A 279      58.286  48.687   1.547  1.00  0.100          H  
ATOM   4544 2HB  MET A 279      56.596  48.748   1.156  1.00  0.100          H  
ATOM   4545 1HG  MET A 279      56.027  47.652   3.273  1.00  0.100          H  
ATOM   4546 2HG  MET A 279      57.725  47.774   3.739  1.00  0.100          H  
ATOM   4547 1HE  MET A 279      58.113  51.642   4.337  1.00  0.100          H  
ATOM   4548 2HE  MET A 279      58.805  50.047   4.675  1.00  0.100          H  
ATOM   4549 3HE  MET A 279      58.727  50.647   3.025  1.00  0.100          H  
ATOM   4550  N   VAL A 280      58.758  47.037  -0.950  1.00  0.050          N  
ATOM   4551  CA  VAL A 280      58.994  47.108  -2.391  1.00  0.040          C  
ATOM   4552  C   VAL A 280      58.609  45.822  -3.075  1.00  0.070          C  
ATOM   4553  O   VAL A 280      58.000  45.868  -4.139  1.00  0.100          O  
ATOM   4554  CB  VAL A 280      60.446  47.451  -2.740  1.00  0.060          C  
ATOM   4555  CG1 VAL A 280      60.704  47.319  -4.258  1.00  0.060          C  
ATOM   4556  CG2 VAL A 280      60.727  48.854  -2.306  1.00  0.060          C  
ATOM   4557  H   VAL A 280      59.531  47.156  -0.289  1.00  0.060          H  
ATOM   4558  HA  VAL A 280      58.373  47.891  -2.795  1.00  0.050          H  
ATOM   4559  HB  VAL A 280      61.098  46.765  -2.237  1.00  0.070          H  
ATOM   4560 1HG1 VAL A 280      61.742  47.568  -4.466  1.00  0.070          H  
ATOM   4561 2HG1 VAL A 280      60.518  46.304  -4.595  1.00  0.070          H  
ATOM   4562 3HG1 VAL A 280      60.049  48.001  -4.801  1.00  0.070          H  
ATOM   4563 1HG2 VAL A 280      61.759  49.092  -2.537  1.00  0.070          H  
ATOM   4564 2HG2 VAL A 280      60.066  49.543  -2.832  1.00  0.070          H  
ATOM   4565 3HG2 VAL A 280      60.563  48.954  -1.249  1.00  0.070          H  
ATOM   4566  N   LYS A 281      59.004  44.675  -2.514  1.00  0.100          N  
ATOM   4567  CA  LYS A 281      58.624  43.404  -3.108  1.00  0.140          C  
ATOM   4568  C   LYS A 281      57.104  43.263  -3.104  1.00  0.140          C  
ATOM   4569  O   LYS A 281      56.509  42.847  -4.098  1.00  0.140          O  
ATOM   4570  CB  LYS A 281      59.311  42.242  -2.399  1.00  0.180          C  
ATOM   4571  CG  LYS A 281      60.813  42.156  -2.673  1.00  0.180          C  
ATOM   4572  CD  LYS A 281      61.459  40.994  -1.921  1.00  0.180          C  
ATOM   4573  CE  LYS A 281      62.947  40.869  -2.250  1.00  0.180          C  
ATOM   4574  NZ  LYS A 281      63.594  39.741  -1.508  1.00  0.180          N  
ATOM   4575  H   LYS A 281      59.583  44.703  -1.669  1.00  0.120          H  
ATOM   4576  HA  LYS A 281      58.946  43.390  -4.137  1.00  0.170          H  
ATOM   4577 1HB  LYS A 281      59.145  42.311  -1.319  1.00  0.220          H  
ATOM   4578 2HB  LYS A 281      58.885  41.310  -2.750  1.00  0.220          H  
ATOM   4579 1HG  LYS A 281      60.969  42.020  -3.742  1.00  0.220          H  
ATOM   4580 2HG  LYS A 281      61.288  43.091  -2.374  1.00  0.220          H  
ATOM   4581 1HD  LYS A 281      61.348  41.163  -0.847  1.00  0.220          H  
ATOM   4582 2HD  LYS A 281      60.952  40.064  -2.182  1.00  0.220          H  
ATOM   4583 1HE  LYS A 281      63.059  40.698  -3.321  1.00  0.220          H  
ATOM   4584 2HE  LYS A 281      63.450  41.795  -1.989  1.00  0.220          H  
ATOM   4585 1HZ  LYS A 281      64.574  39.692  -1.756  1.00  0.220          H  
ATOM   4586 2HZ  LYS A 281      63.508  39.893  -0.514  1.00  0.220          H  
ATOM   4587 3HZ  LYS A 281      63.144  38.870  -1.755  1.00  0.220          H  
ATOM   4588  N   CYS A 282      56.452  43.694  -2.016  1.00  0.140          N  
ATOM   4589  CA  CYS A 282      55.000  43.622  -1.926  1.00  0.140          C  
ATOM   4590  C   CYS A 282      54.387  44.481  -3.027  1.00  0.140          C  
ATOM   4591  O   CYS A 282      53.429  44.086  -3.682  1.00  0.200          O  
ATOM   4592  CB  CYS A 282      54.511  44.156  -0.576  1.00  0.200          C  
ATOM   4593  SG  CYS A 282      54.939  43.158   0.869  1.00  0.200          S  
ATOM   4594  H   CYS A 282      56.991  44.028  -1.213  1.00  0.170          H  
ATOM   4595  HA  CYS A 282      54.675  42.595  -2.062  1.00  0.170          H  
ATOM   4596 1HB  CYS A 282      54.908  45.142  -0.420  1.00  0.240          H  
ATOM   4597 2HB  CYS A 282      53.431  44.255  -0.607  1.00  0.240          H  
ATOM   4598  HG  CYS A 282      56.269  43.445   0.817  1.00  0.240          H  
ATOM   4599  N   TRP A 283      55.011  45.618  -3.301  1.00  0.180          N  
ATOM   4600  CA  TRP A 283      54.525  46.554  -4.295  1.00  0.180          C  
ATOM   4601  C   TRP A 283      54.740  46.163  -5.769  1.00  0.150          C  
ATOM   4602  O   TRP A 283      54.250  46.866  -6.664  1.00  0.240          O  
ATOM   4603  CB  TRP A 283      55.150  47.932  -4.080  1.00  0.250          C  
ATOM   4604  CG  TRP A 283      54.674  48.629  -2.848  1.00  0.250          C  
ATOM   4605  CD1 TRP A 283      53.466  48.523  -2.233  1.00  0.250          C  
ATOM   4606  CD2 TRP A 283      55.439  49.528  -2.039  1.00  0.250          C  
ATOM   4607  NE1 TRP A 283      53.449  49.299  -1.127  1.00  0.250          N  
ATOM   4608  CE2 TRP A 283      54.638  49.902  -0.983  1.00  0.250          C  
ATOM   4609  CE3 TRP A 283      56.722  50.024  -2.121  1.00  0.250          C  
ATOM   4610  CZ2 TRP A 283      55.077  50.744  -0.010  1.00  0.250          C  
ATOM   4611  CZ3 TRP A 283      57.169  50.857  -1.158  1.00  0.250          C  
ATOM   4612  CH2 TRP A 283      56.377  51.213  -0.119  1.00  0.250          C  
ATOM   4613  H   TRP A 283      55.792  45.895  -2.698  1.00  0.220          H  
ATOM   4614  HA  TRP A 283      53.483  46.656  -4.103  1.00  0.220          H  
ATOM   4615 1HB  TRP A 283      56.228  47.824  -4.022  1.00  0.300          H  
ATOM   4616 2HB  TRP A 283      54.933  48.566  -4.938  1.00  0.300          H  
ATOM   4617  HD1 TRP A 283      52.625  47.916  -2.561  1.00  0.300          H  
ATOM   4618  HE1 TRP A 283      52.667  49.402  -0.498  1.00  0.300          H  
ATOM   4619  HE3 TRP A 283      57.355  49.750  -2.931  1.00  0.300          H  
ATOM   4620  HZ2 TRP A 283      54.444  51.026   0.815  1.00  0.300          H  
ATOM   4621  HZ3 TRP A 283      58.171  51.223  -1.249  1.00  0.300          H  
ATOM   4622  HH2 TRP A 283      56.771  51.873   0.625  1.00  0.300          H  
ATOM   4623  N   MET A 284      55.450  45.070  -6.048  1.00  0.250          N  
ATOM   4624  CA  MET A 284      55.734  44.705  -7.433  1.00  0.250          C  
ATOM   4625  C   MET A 284      54.499  44.365  -8.258  1.00  0.310          C  
ATOM   4626  O   MET A 284      53.552  43.726  -7.787  1.00  0.400          O  
ATOM   4627  CB  MET A 284      56.751  43.563  -7.473  1.00  0.350          C  
ATOM   4628  CG  MET A 284      58.145  44.018  -7.044  1.00  0.350          C  
ATOM   4629  SD  MET A 284      59.404  42.733  -7.068  1.00  0.350          S  
ATOM   4630  CE  MET A 284      60.821  43.663  -6.452  1.00  0.350          C  
ATOM   4631  H   MET A 284      55.801  44.476  -5.289  1.00  0.300          H  
ATOM   4632  HA  MET A 284      56.201  45.568  -7.905  1.00  0.300          H  
ATOM   4633 1HB  MET A 284      56.433  42.772  -6.785  1.00  0.420          H  
ATOM   4634 2HB  MET A 284      56.799  43.135  -8.473  1.00  0.420          H  
ATOM   4635 1HG  MET A 284      58.470  44.831  -7.688  1.00  0.420          H  
ATOM   4636 2HG  MET A 284      58.073  44.405  -6.046  1.00  0.420          H  
ATOM   4637 1HE  MET A 284      61.690  43.009  -6.399  1.00  0.420          H  
ATOM   4638 2HE  MET A 284      61.033  44.490  -7.129  1.00  0.420          H  
ATOM   4639 3HE  MET A 284      60.611  44.057  -5.466  1.00  0.420          H  
ATOM   4640  N   ILE A 285      54.557  44.768  -9.532  1.00  0.290          N  
ATOM   4641  CA  ILE A 285      53.506  44.488 -10.505  1.00  0.370          C  
ATOM   4642  C   ILE A 285      53.481  42.994 -10.813  1.00  0.430          C  
ATOM   4643  O   ILE A 285      52.415  42.383 -10.948  1.00  0.440          O  
ATOM   4644  CB  ILE A 285      53.700  45.317 -11.795  1.00  0.490          C  
ATOM   4645  CG1 ILE A 285      53.650  46.860 -11.456  1.00  0.490          C  
ATOM   4646  CG2 ILE A 285      52.623  44.949 -12.839  1.00  0.490          C  
ATOM   4647  CD1 ILE A 285      52.380  47.387 -10.782  1.00  0.490          C  
ATOM   4648  H   ILE A 285      55.364  45.301  -9.819  1.00  0.350          H  
ATOM   4649  HA  ILE A 285      52.546  44.736 -10.071  1.00  0.440          H  
ATOM   4650  HB  ILE A 285      54.681  45.112 -12.217  1.00  0.580          H  
ATOM   4651 1HG1 ILE A 285      54.485  47.090 -10.803  1.00  0.580          H  
ATOM   4652 2HG1 ILE A 285      53.777  47.422 -12.391  1.00  0.580          H  
ATOM   4653 1HG2 ILE A 285      52.778  45.542 -13.740  1.00  0.580          H  
ATOM   4654 2HG2 ILE A 285      52.690  43.892 -13.093  1.00  0.580          H  
ATOM   4655 3HG2 ILE A 285      51.631  45.150 -12.442  1.00  0.580          H  
ATOM   4656 1HD1 ILE A 285      52.499  48.448 -10.609  1.00  0.580          H  
ATOM   4657 2HD1 ILE A 285      51.532  47.220 -11.413  1.00  0.580          H  
ATOM   4658 3HD1 ILE A 285      52.223  46.901  -9.824  1.00  0.580          H  
ATOM   4659  N   ASP A 286      54.649  42.380 -10.956  1.00  0.510          N  
ATOM   4660  CA  ASP A 286      54.615  40.955 -11.189  1.00  0.550          C  
ATOM   4661  C   ASP A 286      54.364  40.324  -9.844  1.00  0.490          C  
ATOM   4662  O   ASP A 286      55.282  40.117  -9.042  1.00  0.530          O  
ATOM   4663  CB  ASP A 286      55.891  40.398 -11.807  1.00  0.750          C  
ATOM   4664  CG  ASP A 286      55.756  38.874 -12.087  1.00  0.750          C  
ATOM   4665  OD1 ASP A 286      54.856  38.238 -11.516  1.00  0.750          O  
ATOM   4666  OD2 ASP A 286      56.530  38.366 -12.870  1.00  0.750          O  
ATOM   4667  H   ASP A 286      55.519  42.883 -10.885  1.00  0.610          H  
ATOM   4668  HA  ASP A 286      53.782  40.714 -11.851  1.00  0.660          H  
ATOM   4669 1HB  ASP A 286      56.106  40.915 -12.742  1.00  0.900          H  
ATOM   4670 2HB  ASP A 286      56.731  40.559 -11.130  1.00  0.900          H  
ATOM   4671  N   ALA A 287      53.099  40.014  -9.635  1.00  0.410          N  
ATOM   4672  CA  ALA A 287      52.545  39.546  -8.385  1.00  0.380          C  
ATOM   4673  C   ALA A 287      53.215  38.303  -7.854  1.00  0.390          C  
ATOM   4674  O   ALA A 287      53.188  38.064  -6.645  1.00  0.520          O  
ATOM   4675  CB  ALA A 287      51.064  39.293  -8.542  1.00  0.540          C  
ATOM   4676  H   ALA A 287      52.471  40.264 -10.400  1.00  0.490          H  
ATOM   4677  HA  ALA A 287      52.689  40.334  -7.670  1.00  0.460          H  
ATOM   4678 1HB  ALA A 287      50.652  39.005  -7.602  1.00  0.650          H  
ATOM   4679 2HB  ALA A 287      50.575  40.204  -8.887  1.00  0.650          H  
ATOM   4680 3HB  ALA A 287      50.907  38.496  -9.269  1.00  0.650          H  
ATOM   4681  N   ASP A 288      53.833  37.495  -8.714  1.00  0.330          N  
ATOM   4682  CA  ASP A 288      54.459  36.273  -8.224  1.00  0.340          C  
ATOM   4683  C   ASP A 288      55.692  36.553  -7.365  1.00  0.430          C  
ATOM   4684  O   ASP A 288      56.194  35.662  -6.679  1.00  0.490          O  
ATOM   4685  CB  ASP A 288      54.766  35.304  -9.357  1.00  0.470          C  
ATOM   4686  CG  ASP A 288      53.495  34.595  -9.935  1.00  0.470          C  
ATOM   4687  OD1 ASP A 288      52.438  34.588  -9.297  1.00  0.470          O  
ATOM   4688  OD2 ASP A 288      53.610  34.046 -11.004  1.00  0.470          O  
ATOM   4689  H   ASP A 288      53.918  37.755  -9.715  1.00  0.400          H  
ATOM   4690  HA  ASP A 288      53.742  35.768  -7.580  1.00  0.410          H  
ATOM   4691 1HB  ASP A 288      55.255  35.859 -10.172  1.00  0.570          H  
ATOM   4692 2HB  ASP A 288      55.467  34.546  -9.011  1.00  0.570          H  
ATOM   4693  N   SER A 289      56.198  37.790  -7.409  1.00  0.440          N  
ATOM   4694  CA  SER A 289      57.348  38.183  -6.606  1.00  0.510          C  
ATOM   4695  C   SER A 289      56.944  38.752  -5.239  1.00  0.460          C  
ATOM   4696  O   SER A 289      57.814  39.113  -4.443  1.00  0.620          O  
ATOM   4697  CB  SER A 289      58.190  39.214  -7.339  1.00  0.690          C  
ATOM   4698  OG  SER A 289      58.775  38.680  -8.497  1.00  0.690          O  
ATOM   4699  H   SER A 289      55.766  38.503  -8.006  1.00  0.530          H  
ATOM   4700  HA  SER A 289      57.960  37.300  -6.436  1.00  0.610          H  
ATOM   4701 1HB  SER A 289      57.556  40.062  -7.608  1.00  0.820          H  
ATOM   4702 2HB  SER A 289      58.966  39.586  -6.674  1.00  0.820          H  
ATOM   4703  HG  SER A 289      59.250  39.405  -8.910  1.00  0.820          H  
ATOM   4704  N   ARG A 290      55.640  38.868  -4.968  1.00  0.320          N  
ATOM   4705  CA  ARG A 290      55.191  39.445  -3.708  1.00  0.260          C  
ATOM   4706  C   ARG A 290      55.319  38.398  -2.576  1.00  0.110          C  
ATOM   4707  O   ARG A 290      54.963  37.240  -2.788  1.00  0.050          O  
ATOM   4708  CB  ARG A 290      53.750  39.896  -3.831  1.00  0.390          C  
ATOM   4709  CG  ARG A 290      53.538  40.995  -4.824  1.00  0.390          C  
ATOM   4710  CD  ARG A 290      52.116  41.394  -4.922  1.00  0.390          C  
ATOM   4711  NE  ARG A 290      51.899  42.239  -6.083  1.00  0.390          N  
ATOM   4712  CZ  ARG A 290      50.721  42.421  -6.711  1.00  0.390          C  
ATOM   4713  NH1 ARG A 290      49.617  41.885  -6.254  1.00  0.390          N  
ATOM   4714  NH2 ARG A 290      50.720  43.129  -7.821  1.00  0.390          N  
ATOM   4715  H   ARG A 290      54.942  38.535  -5.640  1.00  0.380          H  
ATOM   4716  HA  ARG A 290      55.780  40.332  -3.534  1.00  0.310          H  
ATOM   4717 1HB  ARG A 290      53.121  39.055  -4.116  1.00  0.470          H  
ATOM   4718 2HB  ARG A 290      53.405  40.264  -2.901  1.00  0.470          H  
ATOM   4719 1HG  ARG A 290      54.120  41.856  -4.528  1.00  0.470          H  
ATOM   4720 2HG  ARG A 290      53.883  40.669  -5.792  1.00  0.470          H  
ATOM   4721 1HD  ARG A 290      51.504  40.506  -5.013  1.00  0.470          H  
ATOM   4722 2HD  ARG A 290      51.830  41.954  -4.026  1.00  0.470          H  
ATOM   4723  HE  ARG A 290      52.722  42.701  -6.515  1.00  0.470          H  
ATOM   4724 1HH1 ARG A 290      49.624  41.371  -5.373  1.00  0.470          H  
ATOM   4725 2HH1 ARG A 290      48.731  41.985  -6.776  1.00  0.470          H  
ATOM   4726 1HH2 ARG A 290      51.629  43.505  -8.139  1.00  0.470          H  
ATOM   4727 2HH2 ARG A 290      49.848  43.269  -8.356  1.00  0.470          H  
ATOM   4728  N   PRO A 291      55.804  38.760  -1.367  1.00  0.160          N  
ATOM   4729  CA  PRO A 291      55.907  37.905  -0.187  1.00  0.120          C  
ATOM   4730  C   PRO A 291      54.564  37.355   0.267  1.00  0.120          C  
ATOM   4731  O   PRO A 291      53.557  38.042   0.176  1.00  0.120          O  
ATOM   4732  CB  PRO A 291      56.450  38.868   0.868  1.00  0.180          C  
ATOM   4733  CG  PRO A 291      57.159  39.938   0.098  1.00  0.180          C  
ATOM   4734  CD  PRO A 291      56.356  40.099  -1.157  1.00  0.180          C  
ATOM   4735  HA  PRO A 291      56.615  37.083  -0.381  1.00  0.140          H  
ATOM   4736 1HB  PRO A 291      55.606  39.256   1.417  1.00  0.220          H  
ATOM   4737 2HB  PRO A 291      57.089  38.329   1.588  1.00  0.220          H  
ATOM   4738 1HG  PRO A 291      57.208  40.871   0.686  1.00  0.220          H  
ATOM   4739 2HG  PRO A 291      58.198  39.639  -0.102  1.00  0.220          H  
ATOM   4740 1HD  PRO A 291      55.560  40.822  -1.017  1.00  0.220          H  
ATOM   4741 2HD  PRO A 291      57.058  40.369  -1.928  1.00  0.220          H  
ATOM   4742  N   LYS A 292      54.562  36.148   0.802  1.00  0.120          N  
ATOM   4743  CA  LYS A 292      53.348  35.528   1.339  1.00  0.110          C  
ATOM   4744  C   LYS A 292      53.089  36.097   2.724  1.00  0.090          C  
ATOM   4745  O   LYS A 292      54.021  36.608   3.343  1.00  0.080          O  
ATOM   4746  CB  LYS A 292      53.496  34.006   1.418  1.00  0.160          C  
ATOM   4747  CG  LYS A 292      53.687  33.314   0.063  1.00  0.160          C  
ATOM   4748  CD  LYS A 292      53.582  31.765   0.158  1.00  0.160          C  
ATOM   4749  CE  LYS A 292      54.765  31.093   0.904  1.00  0.160          C  
ATOM   4750  NZ  LYS A 292      56.051  31.154   0.140  1.00  0.160          N  
ATOM   4751  H   LYS A 292      55.456  35.640   0.852  1.00  0.140          H  
ATOM   4752  HA  LYS A 292      52.501  35.781   0.698  1.00  0.130          H  
ATOM   4753 1HB  LYS A 292      54.355  33.781   2.039  1.00  0.190          H  
ATOM   4754 2HB  LYS A 292      52.618  33.577   1.899  1.00  0.190          H  
ATOM   4755 1HG  LYS A 292      52.926  33.679  -0.627  1.00  0.190          H  
ATOM   4756 2HG  LYS A 292      54.664  33.590  -0.334  1.00  0.190          H  
ATOM   4757 1HD  LYS A 292      52.654  31.498   0.666  1.00  0.190          H  
ATOM   4758 2HD  LYS A 292      53.543  31.358  -0.851  1.00  0.190          H  
ATOM   4759 1HE  LYS A 292      54.911  31.574   1.865  1.00  0.190          H  
ATOM   4760 2HE  LYS A 292      54.514  30.048   1.072  1.00  0.190          H  
ATOM   4761 1HZ  LYS A 292      56.782  30.703   0.674  1.00  0.190          H  
ATOM   4762 2HZ  LYS A 292      55.953  30.695  -0.746  1.00  0.190          H  
ATOM   4763 3HZ  LYS A 292      56.345  32.129  -0.014  1.00  0.190          H  
ATOM   4764  N   PHE A 293      51.862  36.029   3.239  1.00  0.090          N  
ATOM   4765  CA  PHE A 293      51.673  36.556   4.591  1.00  0.060          C  
ATOM   4766  C   PHE A 293      52.495  35.798   5.628  1.00  0.090          C  
ATOM   4767  O   PHE A 293      53.092  36.427   6.499  1.00  0.120          O  
ATOM   4768  CB  PHE A 293      50.203  36.680   4.957  1.00  0.100          C  
ATOM   4769  CG  PHE A 293      49.603  37.911   4.344  1.00  0.100          C  
ATOM   4770  CD1 PHE A 293      48.738  37.862   3.263  1.00  0.100          C  
ATOM   4771  CD2 PHE A 293      49.942  39.150   4.858  1.00  0.100          C  
ATOM   4772  CE1 PHE A 293      48.231  39.037   2.721  1.00  0.100          C  
ATOM   4773  CE2 PHE A 293      49.445  40.301   4.323  1.00  0.100          C  
ATOM   4774  CZ  PHE A 293      48.592  40.257   3.255  1.00  0.100          C  
ATOM   4775  H   PHE A 293      51.086  35.630   2.718  1.00  0.110          H  
ATOM   4776  HA  PHE A 293      52.047  37.567   4.595  1.00  0.070          H  
ATOM   4777 1HB  PHE A 293      49.643  35.803   4.616  1.00  0.120          H  
ATOM   4778 2HB  PHE A 293      50.100  36.761   6.025  1.00  0.120          H  
ATOM   4779  HD1 PHE A 293      48.452  36.889   2.835  1.00  0.120          H  
ATOM   4780  HD2 PHE A 293      50.625  39.199   5.704  1.00  0.120          H  
ATOM   4781  HE1 PHE A 293      47.553  38.992   1.867  1.00  0.120          H  
ATOM   4782  HE2 PHE A 293      49.724  41.240   4.749  1.00  0.120          H  
ATOM   4783  HZ  PHE A 293      48.200  41.182   2.832  1.00  0.120          H  
ATOM   4784  N   ARG A 294      52.606  34.470   5.511  1.00  0.070          N  
ATOM   4785  CA  ARG A 294      53.435  33.732   6.468  1.00  0.090          C  
ATOM   4786  C   ARG A 294      54.856  34.302   6.500  1.00  0.090          C  
ATOM   4787  O   ARG A 294      55.472  34.468   7.561  1.00  0.100          O  
ATOM   4788  CB  ARG A 294      53.496  32.255   6.119  1.00  0.120          C  
ATOM   4789  CG  ARG A 294      54.325  31.410   7.086  1.00  0.120          C  
ATOM   4790  CD  ARG A 294      54.336  29.973   6.706  1.00  0.120          C  
ATOM   4791  NE  ARG A 294      55.141  29.170   7.638  1.00  0.120          N  
ATOM   4792  CZ  ARG A 294      56.481  28.967   7.557  1.00  0.120          C  
ATOM   4793  NH1 ARG A 294      57.191  29.503   6.583  1.00  0.120          N  
ATOM   4794  NH2 ARG A 294      57.084  28.218   8.470  1.00  0.120          N  
ATOM   4795  H   ARG A 294      52.085  33.983   4.794  1.00  0.080          H  
ATOM   4796  HA  ARG A 294      52.994  33.826   7.445  1.00  0.110          H  
ATOM   4797 1HB  ARG A 294      52.485  31.847   6.096  1.00  0.140          H  
ATOM   4798 2HB  ARG A 294      53.921  32.135   5.123  1.00  0.140          H  
ATOM   4799 1HG  ARG A 294      55.353  31.764   7.093  1.00  0.140          H  
ATOM   4800 2HG  ARG A 294      53.909  31.498   8.089  1.00  0.140          H  
ATOM   4801 1HD  ARG A 294      53.313  29.594   6.732  1.00  0.140          H  
ATOM   4802 2HD  ARG A 294      54.734  29.854   5.702  1.00  0.140          H  
ATOM   4803  HE  ARG A 294      54.649  28.731   8.407  1.00  0.140          H  
ATOM   4804 1HH1 ARG A 294      56.747  30.075   5.886  1.00  0.140          H  
ATOM   4805 2HH1 ARG A 294      58.189  29.344   6.538  1.00  0.140          H  
ATOM   4806 1HH2 ARG A 294      56.547  27.803   9.221  1.00  0.140          H  
ATOM   4807 2HH2 ARG A 294      58.080  28.060   8.421  1.00  0.140          H  
ATOM   4808  N   GLU A 295      55.399  34.566   5.315  1.00  0.080          N  
ATOM   4809  CA  GLU A 295      56.749  35.093   5.182  1.00  0.080          C  
ATOM   4810  C   GLU A 295      56.859  36.479   5.817  1.00  0.090          C  
ATOM   4811  O   GLU A 295      57.838  36.765   6.506  1.00  0.110          O  
ATOM   4812  CB  GLU A 295      57.130  35.137   3.699  1.00  0.110          C  
ATOM   4813  CG  GLU A 295      57.318  33.745   3.059  1.00  0.110          C  
ATOM   4814  CD  GLU A 295      57.445  33.789   1.549  1.00  0.110          C  
ATOM   4815  OE1 GLU A 295      57.125  34.806   0.979  1.00  0.110          O  
ATOM   4816  OE2 GLU A 295      57.832  32.793   0.957  1.00  0.110          O  
ATOM   4817  H   GLU A 295      54.848  34.385   4.489  1.00  0.100          H  
ATOM   4818  HA  GLU A 295      57.435  34.424   5.702  1.00  0.100          H  
ATOM   4819 1HB  GLU A 295      56.368  35.674   3.143  1.00  0.130          H  
ATOM   4820 2HB  GLU A 295      58.064  35.687   3.584  1.00  0.130          H  
ATOM   4821 1HG  GLU A 295      58.221  33.298   3.471  1.00  0.130          H  
ATOM   4822 2HG  GLU A 295      56.478  33.113   3.334  1.00  0.130          H  
ATOM   4823  N   LEU A 296      55.833  37.315   5.628  1.00  0.090          N  
ATOM   4824  CA  LEU A 296      55.789  38.660   6.197  1.00  0.090          C  
ATOM   4825  C   LEU A 296      55.753  38.620   7.720  1.00  0.100          C  
ATOM   4826  O   LEU A 296      56.401  39.439   8.381  1.00  0.100          O  
ATOM   4827  CB  LEU A 296      54.575  39.400   5.626  1.00  0.130          C  
ATOM   4828  CG  LEU A 296      54.676  39.726   4.111  1.00  0.130          C  
ATOM   4829  CD1 LEU A 296      53.347  40.181   3.578  1.00  0.130          C  
ATOM   4830  CD2 LEU A 296      55.702  40.814   3.887  1.00  0.130          C  
ATOM   4831  H   LEU A 296      55.086  37.015   4.992  1.00  0.110          H  
ATOM   4832  HA  LEU A 296      56.700  39.174   5.917  1.00  0.110          H  
ATOM   4833 1HB  LEU A 296      53.697  38.794   5.783  1.00  0.150          H  
ATOM   4834 2HB  LEU A 296      54.448  40.337   6.168  1.00  0.150          H  
ATOM   4835  HG  LEU A 296      54.973  38.841   3.570  1.00  0.150          H  
ATOM   4836 1HD1 LEU A 296      53.466  40.391   2.534  1.00  0.150          H  
ATOM   4837 2HD1 LEU A 296      52.613  39.417   3.695  1.00  0.150          H  
ATOM   4838 3HD1 LEU A 296      53.023  41.046   4.085  1.00  0.150          H  
ATOM   4839 1HD2 LEU A 296      55.763  41.035   2.834  1.00  0.150          H  
ATOM   4840 2HD2 LEU A 296      55.412  41.701   4.415  1.00  0.150          H  
ATOM   4841 3HD2 LEU A 296      56.676  40.497   4.229  1.00  0.150          H  
ATOM   4842  N   ILE A 297      55.053  37.631   8.287  1.00  0.100          N  
ATOM   4843  CA  ILE A 297      54.988  37.499   9.739  1.00  0.100          C  
ATOM   4844  C   ILE A 297      56.399  37.258  10.227  1.00  0.110          C  
ATOM   4845  O   ILE A 297      56.871  37.927  11.148  1.00  0.110          O  
ATOM   4846  CB  ILE A 297      54.159  36.261  10.190  1.00  0.140          C  
ATOM   4847  CG1 ILE A 297      52.699  36.432   9.834  1.00  0.140          C  
ATOM   4848  CG2 ILE A 297      54.311  36.049  11.718  1.00  0.140          C  
ATOM   4849  CD1 ILE A 297      51.867  35.172   9.947  1.00  0.140          C  
ATOM   4850  H   ILE A 297      54.513  37.013   7.671  1.00  0.120          H  
ATOM   4851  HA  ILE A 297      54.597  38.414  10.180  1.00  0.120          H  
ATOM   4852  HB  ILE A 297      54.522  35.382   9.672  1.00  0.170          H  
ATOM   4853 1HG1 ILE A 297      52.274  37.194  10.464  1.00  0.170          H  
ATOM   4854 2HG1 ILE A 297      52.643  36.759   8.822  1.00  0.170          H  
ATOM   4855 1HG2 ILE A 297      53.755  35.179  12.033  1.00  0.170          H  
ATOM   4856 2HG2 ILE A 297      55.354  35.901  11.990  1.00  0.170          H  
ATOM   4857 3HG2 ILE A 297      53.927  36.914  12.224  1.00  0.170          H  
ATOM   4858 1HD1 ILE A 297      50.882  35.387   9.636  1.00  0.170          H  
ATOM   4859 2HD1 ILE A 297      52.267  34.417   9.319  1.00  0.170          H  
ATOM   4860 3HD1 ILE A 297      51.852  34.801  10.955  1.00  0.170          H  
ATOM   4861  N   ILE A 298      57.080  36.309   9.582  1.00  0.110          N  
ATOM   4862  CA  ILE A 298      58.427  35.919   9.954  1.00  0.110          C  
ATOM   4863  C   ILE A 298      59.448  37.036   9.782  1.00  0.110          C  
ATOM   4864  O   ILE A 298      60.250  37.264  10.690  1.00  0.110          O  
ATOM   4865  CB  ILE A 298      58.867  34.675   9.157  1.00  0.150          C  
ATOM   4866  CG1 ILE A 298      57.995  33.454   9.610  1.00  0.150          C  
ATOM   4867  CG2 ILE A 298      60.381  34.410   9.377  1.00  0.150          C  
ATOM   4868  CD1 ILE A 298      58.079  32.220   8.710  1.00  0.150          C  
ATOM   4869  H   ILE A 298      56.610  35.806   8.818  1.00  0.130          H  
ATOM   4870  HA  ILE A 298      58.410  35.646  11.007  1.00  0.130          H  
ATOM   4871  HB  ILE A 298      58.676  34.837   8.096  1.00  0.180          H  
ATOM   4872 1HG1 ILE A 298      58.298  33.168  10.614  1.00  0.180          H  
ATOM   4873 2HG1 ILE A 298      56.952  33.768   9.641  1.00  0.180          H  
ATOM   4874 1HG2 ILE A 298      60.688  33.536   8.817  1.00  0.180          H  
ATOM   4875 2HG2 ILE A 298      60.977  35.260   9.040  1.00  0.180          H  
ATOM   4876 3HG2 ILE A 298      60.557  34.245  10.440  1.00  0.180          H  
ATOM   4877 1HD1 ILE A 298      57.430  31.445   9.112  1.00  0.180          H  
ATOM   4878 2HD1 ILE A 298      57.746  32.488   7.705  1.00  0.180          H  
ATOM   4879 3HD1 ILE A 298      59.094  31.847   8.667  1.00  0.180          H  
ATOM   4880  N   GLU A 299      59.449  37.721   8.634  1.00  0.110          N  
ATOM   4881  CA  GLU A 299      60.444  38.763   8.434  1.00  0.110          C  
ATOM   4882  C   GLU A 299      60.263  39.935   9.382  1.00  0.110          C  
ATOM   4883  O   GLU A 299      61.252  40.453   9.907  1.00  0.120          O  
ATOM   4884  CB  GLU A 299      60.427  39.275   6.995  1.00  0.150          C  
ATOM   4885  CG  GLU A 299      60.938  38.284   5.945  1.00  0.150          C  
ATOM   4886  CD  GLU A 299      62.379  37.896   6.146  1.00  0.150          C  
ATOM   4887  OE1 GLU A 299      63.172  38.746   6.464  1.00  0.150          O  
ATOM   4888  OE2 GLU A 299      62.687  36.739   5.984  1.00  0.150          O  
ATOM   4889  H   GLU A 299      58.781  37.487   7.899  1.00  0.130          H  
ATOM   4890  HA  GLU A 299      61.427  38.330   8.624  1.00  0.130          H  
ATOM   4891 1HB  GLU A 299      59.406  39.559   6.724  1.00  0.180          H  
ATOM   4892 2HB  GLU A 299      61.040  40.162   6.936  1.00  0.180          H  
ATOM   4893 1HG  GLU A 299      60.326  37.385   5.987  1.00  0.180          H  
ATOM   4894 2HG  GLU A 299      60.816  38.728   4.958  1.00  0.180          H  
ATOM   4895  N   PHE A 300      59.021  40.342   9.663  1.00  0.110          N  
ATOM   4896  CA  PHE A 300      58.860  41.443  10.594  1.00  0.130          C  
ATOM   4897  C   PHE A 300      59.141  40.985  12.015  1.00  0.160          C  
ATOM   4898  O   PHE A 300      59.669  41.769  12.803  1.00  0.190          O  
ATOM   4899  CB  PHE A 300      57.512  42.142  10.435  1.00  0.170          C  
ATOM   4900  CG  PHE A 300      57.491  43.116   9.295  1.00  0.170          C  
ATOM   4901  CD1 PHE A 300      57.056  42.771   8.033  1.00  0.170          C  
ATOM   4902  CD2 PHE A 300      57.909  44.424   9.514  1.00  0.170          C  
ATOM   4903  CE1 PHE A 300      57.052  43.705   7.025  1.00  0.170          C  
ATOM   4904  CE2 PHE A 300      57.902  45.355   8.505  1.00  0.170          C  
ATOM   4905  CZ  PHE A 300      57.475  44.990   7.254  1.00  0.170          C  
ATOM   4906  H   PHE A 300      58.200  39.917   9.216  1.00  0.130          H  
ATOM   4907  HA  PHE A 300      59.605  42.193  10.350  1.00  0.160          H  
ATOM   4908 1HB  PHE A 300      56.727  41.402  10.271  1.00  0.210          H  
ATOM   4909 2HB  PHE A 300      57.280  42.692  11.333  1.00  0.210          H  
ATOM   4910  HD1 PHE A 300      56.714  41.756   7.836  1.00  0.210          H  
ATOM   4911  HD2 PHE A 300      58.244  44.706  10.513  1.00  0.210          H  
ATOM   4912  HE1 PHE A 300      56.709  43.422   6.047  1.00  0.210          H  
ATOM   4913  HE2 PHE A 300      58.229  46.371   8.699  1.00  0.210          H  
ATOM   4914  HZ  PHE A 300      57.465  45.716   6.443  1.00  0.210          H  
ATOM   4915  N   SER A 301      58.815  39.722  12.348  1.00  0.170          N  
ATOM   4916  CA  SER A 301      59.075  39.179  13.674  1.00  0.220          C  
ATOM   4917  C   SER A 301      60.565  39.197  13.942  1.00  0.260          C  
ATOM   4918  O   SER A 301      61.006  39.601  15.018  1.00  0.360          O  
ATOM   4919  CB  SER A 301      58.528  37.770  13.794  1.00  0.290          C  
ATOM   4920  OG  SER A 301      58.780  37.234  15.064  1.00  0.290          O  
ATOM   4921  H   SER A 301      58.329  39.111  11.686  1.00  0.200          H  
ATOM   4922  HA  SER A 301      58.593  39.806  14.419  1.00  0.260          H  
ATOM   4923 1HB  SER A 301      57.454  37.786  13.612  1.00  0.350          H  
ATOM   4924 2HB  SER A 301      58.978  37.140  13.031  1.00  0.350          H  
ATOM   4925  HG  SER A 301      58.407  36.351  15.054  1.00  0.350          H  
ATOM   4926  N   LYS A 302      61.363  38.771  12.960  1.00  0.210          N  
ATOM   4927  CA  LYS A 302      62.801  38.810  13.131  1.00  0.240          C  
ATOM   4928  C   LYS A 302      63.323  40.244  13.243  1.00  0.230          C  
ATOM   4929  O   LYS A 302      64.145  40.535  14.112  1.00  0.280          O  
ATOM   4930  CB  LYS A 302      63.494  38.072  11.987  1.00  0.320          C  
ATOM   4931  CG  LYS A 302      63.338  36.552  12.037  1.00  0.320          C  
ATOM   4932  CD  LYS A 302      64.025  35.878  10.853  1.00  0.320          C  
ATOM   4933  CE  LYS A 302      63.933  34.355  10.946  1.00  0.320          C  
ATOM   4934  NZ  LYS A 302      64.563  33.683   9.769  1.00  0.320          N  
ATOM   4935  H   LYS A 302      60.955  38.398  12.098  1.00  0.250          H  
ATOM   4936  HA  LYS A 302      63.043  38.298  14.061  1.00  0.290          H  
ATOM   4937 1HB  LYS A 302      63.071  38.414  11.036  1.00  0.390          H  
ATOM   4938 2HB  LYS A 302      64.556  38.315  11.981  1.00  0.390          H  
ATOM   4939 1HG  LYS A 302      63.767  36.177  12.964  1.00  0.390          H  
ATOM   4940 2HG  LYS A 302      62.276  36.304  12.022  1.00  0.390          H  
ATOM   4941 1HD  LYS A 302      63.543  36.209   9.926  1.00  0.390          H  
ATOM   4942 2HD  LYS A 302      65.073  36.171  10.822  1.00  0.390          H  
ATOM   4943 1HE  LYS A 302      64.441  34.025  11.851  1.00  0.390          H  
ATOM   4944 2HE  LYS A 302      62.891  34.061  11.003  1.00  0.390          H  
ATOM   4945 1HZ  LYS A 302      64.485  32.680   9.872  1.00  0.390          H  
ATOM   4946 2HZ  LYS A 302      64.091  33.971   8.921  1.00  0.390          H  
ATOM   4947 3HZ  LYS A 302      65.538  33.939   9.715  1.00  0.390          H  
ATOM   4948  N   MET A 303      62.827  41.176  12.416  1.00  0.180          N  
ATOM   4949  CA  MET A 303      63.319  42.550  12.505  1.00  0.170          C  
ATOM   4950  C   MET A 303      62.958  43.173  13.846  1.00  0.140          C  
ATOM   4951  O   MET A 303      63.745  43.912  14.436  1.00  0.140          O  
ATOM   4952  CB  MET A 303      62.776  43.406  11.378  1.00  0.240          C  
ATOM   4953  CG  MET A 303      63.342  43.059  10.011  1.00  0.240          C  
ATOM   4954  SD  MET A 303      62.903  44.238   8.752  1.00  0.240          S  
ATOM   4955  CE  MET A 303      61.162  43.960   8.630  1.00  0.240          C  
ATOM   4956  H   MET A 303      62.154  40.918  11.686  1.00  0.220          H  
ATOM   4957  HA  MET A 303      64.400  42.520  12.430  1.00  0.200          H  
ATOM   4958 1HB  MET A 303      61.701  43.274  11.358  1.00  0.290          H  
ATOM   4959 2HB  MET A 303      62.977  44.454  11.582  1.00  0.290          H  
ATOM   4960 1HG  MET A 303      64.419  43.009  10.072  1.00  0.290          H  
ATOM   4961 2HG  MET A 303      62.993  42.083   9.702  1.00  0.290          H  
ATOM   4962 1HE  MET A 303      60.742  44.622   7.890  1.00  0.290          H  
ATOM   4963 2HE  MET A 303      60.972  42.921   8.350  1.00  0.290          H  
ATOM   4964 3HE  MET A 303      60.703  44.168   9.574  1.00  0.290          H  
ATOM   4965  N   ALA A 304      61.797  42.791  14.376  1.00  0.130          N  
ATOM   4966  CA  ALA A 304      61.253  43.256  15.645  1.00  0.120          C  
ATOM   4967  C   ALA A 304      62.169  42.912  16.813  1.00  0.140          C  
ATOM   4968  O   ALA A 304      61.979  43.428  17.915  1.00  0.270          O  
ATOM   4969  CB  ALA A 304      59.870  42.678  15.880  1.00  0.170          C  
ATOM   4970  H   ALA A 304      61.192  42.189  13.811  1.00  0.160          H  
ATOM   4971  HA  ALA A 304      61.166  44.335  15.602  1.00  0.140          H  
ATOM   4972 1HB  ALA A 304      59.476  43.069  16.812  1.00  0.210          H  
ATOM   4973 2HB  ALA A 304      59.207  42.955  15.065  1.00  0.210          H  
ATOM   4974 3HB  ALA A 304      59.931  41.602  15.938  1.00  0.210          H  
ATOM   4975  N   ARG A 305      63.111  41.976  16.621  1.00  0.090          N  
ATOM   4976  CA  ARG A 305      64.023  41.598  17.682  1.00  0.100          C  
ATOM   4977  C   ARG A 305      65.172  42.601  17.789  1.00  0.140          C  
ATOM   4978  O   ARG A 305      65.930  42.564  18.754  1.00  0.200          O  
ATOM   4979  CB  ARG A 305      64.575  40.199  17.451  1.00  0.140          C  
ATOM   4980  CG  ARG A 305      63.528  39.096  17.548  1.00  0.140          C  
ATOM   4981  CD  ARG A 305      64.063  37.749  17.210  1.00  0.140          C  
ATOM   4982  NE  ARG A 305      65.014  37.241  18.208  1.00  0.140          N  
ATOM   4983  CZ  ARG A 305      65.753  36.113  18.068  1.00  0.140          C  
ATOM   4984  NH1 ARG A 305      65.658  35.383  16.974  1.00  0.140          N  
ATOM   4985  NH2 ARG A 305      66.570  35.735  19.032  1.00  0.140          N  
ATOM   4986  H   ARG A 305      63.244  41.549  15.698  1.00  0.110          H  
ATOM   4987  HA  ARG A 305      63.474  41.597  18.620  1.00  0.120          H  
ATOM   4988 1HB  ARG A 305      65.034  40.147  16.467  1.00  0.160          H  
ATOM   4989 2HB  ARG A 305      65.348  39.991  18.184  1.00  0.160          H  
ATOM   4990 1HG  ARG A 305      63.132  39.062  18.560  1.00  0.160          H  
ATOM   4991 2HG  ARG A 305      62.717  39.316  16.854  1.00  0.160          H  
ATOM   4992 1HD  ARG A 305      63.231  37.046  17.136  1.00  0.160          H  
ATOM   4993 2HD  ARG A 305      64.572  37.810  16.247  1.00  0.160          H  
ATOM   4994  HE  ARG A 305      65.113  37.762  19.072  1.00  0.160          H  
ATOM   4995 1HH1 ARG A 305      65.036  35.657  16.230  1.00  0.160          H  
ATOM   4996 2HH1 ARG A 305      66.212  34.542  16.879  1.00  0.160          H  
ATOM   4997 1HH2 ARG A 305      66.655  36.298  19.894  1.00  0.160          H  
ATOM   4998 2HH2 ARG A 305      67.117  34.896  18.931  1.00  0.160          H  
ATOM   4999  N   ASP A 306      65.297  43.514  16.811  1.00  0.120          N  
ATOM   5000  CA  ASP A 306      66.347  44.530  16.833  1.00  0.160          C  
ATOM   5001  C   ASP A 306      65.896  45.869  16.193  1.00  0.150          C  
ATOM   5002  O   ASP A 306      66.564  46.389  15.287  1.00  0.130          O  
ATOM   5003  CB  ASP A 306      67.601  43.991  16.132  1.00  0.210          C  
ATOM   5004  CG  ASP A 306      68.850  44.871  16.276  1.00  0.210          C  
ATOM   5005  OD1 ASP A 306      68.857  45.760  17.101  1.00  0.210          O  
ATOM   5006  OD2 ASP A 306      69.816  44.606  15.579  1.00  0.210          O  
ATOM   5007  H   ASP A 306      64.640  43.507  16.025  1.00  0.140          H  
ATOM   5008  HA  ASP A 306      66.605  44.712  17.869  1.00  0.190          H  
ATOM   5009 1HB  ASP A 306      67.832  43.009  16.525  1.00  0.250          H  
ATOM   5010 2HB  ASP A 306      67.396  43.865  15.078  1.00  0.250          H  
ATOM   5011  N   PRO A 307      64.824  46.514  16.713  1.00  0.180          N  
ATOM   5012  CA  PRO A 307      64.207  47.722  16.189  1.00  0.190          C  
ATOM   5013  C   PRO A 307      65.147  48.922  16.111  1.00  0.180          C  
ATOM   5014  O   PRO A 307      64.923  49.839  15.318  1.00  0.240          O  
ATOM   5015  CB  PRO A 307      63.107  47.994  17.222  1.00  0.290          C  
ATOM   5016  CG  PRO A 307      62.844  46.704  17.875  1.00  0.290          C  
ATOM   5017  CD  PRO A 307      64.164  46.053  17.977  1.00  0.290          C  
ATOM   5018  HA  PRO A 307      63.786  47.505  15.201  1.00  0.230          H  
ATOM   5019 1HB  PRO A 307      63.435  48.749  17.945  1.00  0.340          H  
ATOM   5020 2HB  PRO A 307      62.223  48.376  16.723  1.00  0.340          H  
ATOM   5021 1HG  PRO A 307      62.394  46.843  18.843  1.00  0.340          H  
ATOM   5022 2HG  PRO A 307      62.129  46.113  17.283  1.00  0.340          H  
ATOM   5023 1HD  PRO A 307      64.717  46.397  18.860  1.00  0.340          H  
ATOM   5024 2HD  PRO A 307      63.936  45.033  18.042  1.00  0.340          H  
ATOM   5025  N   GLN A 308      66.227  48.891  16.901  1.00  0.130          N  
ATOM   5026  CA  GLN A 308      67.213  49.973  16.940  1.00  0.120          C  
ATOM   5027  C   GLN A 308      68.031  50.032  15.656  1.00  0.110          C  
ATOM   5028  O   GLN A 308      68.685  51.034  15.362  1.00  0.120          O  
ATOM   5029  CB  GLN A 308      68.155  49.794  18.132  1.00  0.170          C  
ATOM   5030  CG  GLN A 308      67.505  49.988  19.493  1.00  0.170          C  
ATOM   5031  CD  GLN A 308      68.478  49.716  20.637  1.00  0.170          C  
ATOM   5032  OE1 GLN A 308      69.541  49.133  20.420  1.00  0.170          O  
ATOM   5033  NE2 GLN A 308      68.114  50.133  21.842  1.00  0.170          N  
ATOM   5034  H   GLN A 308      66.368  48.097  17.509  1.00  0.160          H  
ATOM   5035  HA  GLN A 308      66.685  50.920  17.045  1.00  0.140          H  
ATOM   5036 1HB  GLN A 308      68.577  48.784  18.100  1.00  0.210          H  
ATOM   5037 2HB  GLN A 308      68.984  50.494  18.047  1.00  0.210          H  
ATOM   5038 1HG  GLN A 308      67.160  51.019  19.572  1.00  0.210          H  
ATOM   5039 2HG  GLN A 308      66.663  49.304  19.584  1.00  0.210          H  
ATOM   5040 1HE2 GLN A 308      68.706  49.973  22.633  1.00  0.210          H  
ATOM   5041 2HE2 GLN A 308      67.239  50.605  21.968  1.00  0.210          H  
ATOM   5042  N   ARG A 309      68.033  48.925  14.923  1.00  0.110          N  
ATOM   5043  CA  ARG A 309      68.753  48.800  13.676  1.00  0.100          C  
ATOM   5044  C   ARG A 309      67.851  49.159  12.519  1.00  0.110          C  
ATOM   5045  O   ARG A 309      68.282  49.785  11.549  1.00  0.090          O  
ATOM   5046  CB  ARG A 309      69.241  47.379  13.489  1.00  0.140          C  
ATOM   5047  CG  ARG A 309      70.094  47.125  12.257  1.00  0.140          C  
ATOM   5048  CD  ARG A 309      70.517  45.713  12.218  1.00  0.140          C  
ATOM   5049  NE  ARG A 309      71.382  45.385  13.349  1.00  0.140          N  
ATOM   5050  CZ  ARG A 309      72.721  45.583  13.415  1.00  0.140          C  
ATOM   5051  NH1 ARG A 309      73.386  46.097  12.392  1.00  0.140          N  
ATOM   5052  NH2 ARG A 309      73.368  45.255  14.523  1.00  0.140          N  
ATOM   5053  H   ARG A 309      67.475  48.127  15.233  1.00  0.130          H  
ATOM   5054  HA  ARG A 309      69.606  49.476  13.692  1.00  0.120          H  
ATOM   5055 1HB  ARG A 309      69.814  47.090  14.366  1.00  0.170          H  
ATOM   5056 2HB  ARG A 309      68.384  46.707  13.436  1.00  0.170          H  
ATOM   5057 1HG  ARG A 309      69.512  47.329  11.357  1.00  0.170          H  
ATOM   5058 2HG  ARG A 309      70.972  47.767  12.282  1.00  0.170          H  
ATOM   5059 1HD  ARG A 309      69.626  45.082  12.287  1.00  0.170          H  
ATOM   5060 2HD  ARG A 309      71.040  45.492  11.292  1.00  0.170          H  
ATOM   5061  HE  ARG A 309      70.910  44.998  14.191  1.00  0.170          H  
ATOM   5062 1HH1 ARG A 309      72.901  46.348  11.545  1.00  0.170          H  
ATOM   5063 2HH1 ARG A 309      74.384  46.238  12.456  1.00  0.170          H  
ATOM   5064 1HH2 ARG A 309      72.858  44.860  15.310  1.00  0.170          H  
ATOM   5065 2HH2 ARG A 309      74.362  45.395  14.591  1.00  0.170          H  
ATOM   5066  N   TYR A 310      66.600  48.731  12.623  1.00  0.140          N  
ATOM   5067  CA  TYR A 310      65.670  48.901  11.519  1.00  0.160          C  
ATOM   5068  C   TYR A 310      64.977  50.257  11.390  1.00  0.160          C  
ATOM   5069  O   TYR A 310      64.809  50.763  10.267  1.00  0.150          O  
ATOM   5070  CB  TYR A 310      64.649  47.786  11.607  1.00  0.220          C  
ATOM   5071  CG  TYR A 310      65.340  46.510  11.388  1.00  0.220          C  
ATOM   5072  CD1 TYR A 310      65.569  45.674  12.438  1.00  0.220          C  
ATOM   5073  CD2 TYR A 310      65.820  46.202  10.154  1.00  0.220          C  
ATOM   5074  CE1 TYR A 310      66.288  44.526  12.250  1.00  0.220          C  
ATOM   5075  CE2 TYR A 310      66.534  45.068   9.973  1.00  0.220          C  
ATOM   5076  CZ  TYR A 310      66.776  44.232  11.000  1.00  0.220          C  
ATOM   5077  OH  TYR A 310      67.513  43.093  10.774  1.00  0.220          O  
ATOM   5078  H   TYR A 310      66.349  48.201  13.463  1.00  0.170          H  
ATOM   5079  HA  TYR A 310      66.247  48.762  10.615  1.00  0.190          H  
ATOM   5080 1HB  TYR A 310      64.214  47.783  12.596  1.00  0.260          H  
ATOM   5081 2HB  TYR A 310      63.866  47.910  10.878  1.00  0.260          H  
ATOM   5082  HD1 TYR A 310      65.184  45.922  13.417  1.00  0.260          H  
ATOM   5083  HD2 TYR A 310      65.645  46.864   9.324  1.00  0.260          H  
ATOM   5084  HE1 TYR A 310      66.471  43.860  13.083  1.00  0.260          H  
ATOM   5085  HE2 TYR A 310      66.924  44.824   9.006  1.00  0.260          H  
ATOM   5086  HH  TYR A 310      67.788  43.074   9.840  1.00  0.260          H  
ATOM   5087  N   LEU A 311      64.533  50.849  12.506  1.00  0.180          N  
ATOM   5088  CA  LEU A 311      63.785  52.099  12.376  1.00  0.180          C  
ATOM   5089  C   LEU A 311      64.370  53.268  13.186  1.00  0.210          C  
ATOM   5090  O   LEU A 311      64.559  53.192  14.407  1.00  0.230          O  
ATOM   5091  CB  LEU A 311      62.345  51.858  12.789  1.00  0.250          C  
ATOM   5092  CG  LEU A 311      61.579  50.718  12.074  1.00  0.250          C  
ATOM   5093  CD1 LEU A 311      60.258  50.561  12.728  1.00  0.250          C  
ATOM   5094  CD2 LEU A 311      61.395  51.016  10.626  1.00  0.250          C  
ATOM   5095  H   LEU A 311      64.689  50.434  13.432  1.00  0.220          H  
ATOM   5096  HA  LEU A 311      63.803  52.394  11.339  1.00  0.220          H  
ATOM   5097 1HB  LEU A 311      62.333  51.672  13.814  1.00  0.300          H  
ATOM   5098 2HB  LEU A 311      61.804  52.767  12.601  1.00  0.300          H  
ATOM   5099  HG  LEU A 311      62.126  49.784  12.184  1.00  0.300          H  
ATOM   5100 1HD1 LEU A 311      59.715  49.767  12.245  1.00  0.300          H  
ATOM   5101 2HD1 LEU A 311      60.391  50.322  13.776  1.00  0.300          H  
ATOM   5102 3HD1 LEU A 311      59.709  51.483  12.628  1.00  0.300          H  
ATOM   5103 1HD2 LEU A 311      60.848  50.203  10.170  1.00  0.300          H  
ATOM   5104 2HD2 LEU A 311      60.835  51.930  10.518  1.00  0.300          H  
ATOM   5105 3HD2 LEU A 311      62.347  51.114  10.141  1.00  0.300          H  
ATOM   5106  N   VAL A 312      64.600  54.398  12.522  1.00  0.210          N  
ATOM   5107  CA  VAL A 312      65.208  55.541  13.202  1.00  0.260          C  
ATOM   5108  C   VAL A 312      64.152  56.399  13.895  1.00  0.180          C  
ATOM   5109  O   VAL A 312      63.781  57.484  13.444  1.00  0.230          O  
ATOM   5110  CB  VAL A 312      66.010  56.388  12.185  1.00  0.340          C  
ATOM   5111  CG1 VAL A 312      66.753  57.536  12.893  1.00  0.340          C  
ATOM   5112  CG2 VAL A 312      67.003  55.479  11.437  1.00  0.340          C  
ATOM   5113  H   VAL A 312      64.382  54.417  11.527  1.00  0.250          H  
ATOM   5114  HA  VAL A 312      65.900  55.165  13.957  1.00  0.310          H  
ATOM   5115  HB  VAL A 312      65.317  56.835  11.464  1.00  0.410          H  
ATOM   5116 1HG1 VAL A 312      67.300  58.116  12.150  1.00  0.410          H  
ATOM   5117 2HG1 VAL A 312      66.064  58.196  13.406  1.00  0.410          H  
ATOM   5118 3HG1 VAL A 312      67.453  57.122  13.616  1.00  0.410          H  
ATOM   5119 1HG2 VAL A 312      67.557  56.073  10.709  1.00  0.410          H  
ATOM   5120 2HG2 VAL A 312      67.695  55.032  12.148  1.00  0.410          H  
ATOM   5121 3HG2 VAL A 312      66.463  54.687  10.913  1.00  0.410          H  
ATOM   5122  N   ILE A 313      63.714  55.905  15.040  1.00  0.260          N  
ATOM   5123  CA  ILE A 313      62.618  56.504  15.793  1.00  0.500          C  
ATOM   5124  C   ILE A 313      62.962  56.898  17.210  1.00  0.750          C  
ATOM   5125  O   ILE A 313      63.462  56.081  17.990  1.00  0.690          O  
ATOM   5126  CB  ILE A 313      61.432  55.537  15.822  1.00  0.600          C  
ATOM   5127  CG1 ILE A 313      61.001  55.306  14.429  1.00  0.600          C  
ATOM   5128  CG2 ILE A 313      60.289  56.072  16.683  1.00  0.600          C  
ATOM   5129  CD1 ILE A 313      60.075  54.253  14.280  1.00  0.600          C  
ATOM   5130  H   ILE A 313      64.120  55.003  15.310  1.00  0.310          H  
ATOM   5131  HA  ILE A 313      62.309  57.407  15.270  1.00  0.600          H  
ATOM   5132  HB  ILE A 313      61.762  54.588  16.224  1.00  0.720          H  
ATOM   5133 1HG1 ILE A 313      60.568  56.221  14.038  1.00  0.720          H  
ATOM   5134 2HG1 ILE A 313      61.848  55.039  13.839  1.00  0.720          H  
ATOM   5135 1HG2 ILE A 313      59.464  55.388  16.705  1.00  0.720          H  
ATOM   5136 2HG2 ILE A 313      60.626  56.199  17.693  1.00  0.720          H  
ATOM   5137 3HG2 ILE A 313      59.940  57.028  16.289  1.00  0.720          H  
ATOM   5138 1HD1 ILE A 313      59.834  54.152  13.237  1.00  0.720          H  
ATOM   5139 2HD1 ILE A 313      60.523  53.353  14.633  1.00  0.720          H  
ATOM   5140 3HD1 ILE A 313      59.177  54.448  14.824  1.00  0.720          H  
ATOM   5141  N   GLN A 314      62.613  58.130  17.587  1.00  1.110          N  
ATOM   5142  CA  GLN A 314      62.886  58.556  18.949  1.00  1.460          C  
ATOM   5143  C   GLN A 314      64.381  58.399  19.232  1.00  0.460          C  
ATOM   5144  O   GLN A 314      65.167  59.297  18.934  1.00  0.920          O  
ATOM   5145  CB  GLN A 314      62.013  57.785  19.978  1.00  1.900          C  
ATOM   5146  CG  GLN A 314      60.477  58.091  19.963  1.00  1.900          C  
ATOM   5147  CD  GLN A 314      59.725  57.145  20.926  1.00  1.900          C  
ATOM   5148  OE1 GLN A 314      60.125  55.978  21.048  1.00  1.900          O  
ATOM   5149  NE2 GLN A 314      58.681  57.614  21.610  1.00  1.900          N  
ATOM   5150  H   GLN A 314      62.213  58.756  16.901  1.00  1.330          H  
ATOM   5151  HA  GLN A 314      62.642  59.615  19.038  1.00  1.750          H  
ATOM   5152 1HB  GLN A 314      62.107  56.717  19.849  1.00  2.280          H  
ATOM   5153 2HB  GLN A 314      62.364  58.022  20.985  1.00  2.280          H  
ATOM   5154 1HG  GLN A 314      60.318  59.113  20.310  1.00  2.280          H  
ATOM   5155 2HG  GLN A 314      60.062  57.975  18.969  1.00  2.280          H  
ATOM   5156 1HE2 GLN A 314      58.217  57.012  22.259  1.00  2.280          H  
ATOM   5157 2HE2 GLN A 314      58.352  58.582  21.501  1.00  2.280          H  
ATOM   5158  N   GLY A 315      64.749  57.314  19.902  1.00  0.960          N  
ATOM   5159  CA  GLY A 315      66.129  57.061  20.306  1.00  1.700          C  
ATOM   5160  C   GLY A 315      66.318  57.192  21.809  1.00  1.480          C  
ATOM   5161  O   GLY A 315      67.429  57.060  22.321  1.00  2.240          O  
ATOM   5162  H   GLY A 315      64.052  56.588  20.016  1.00  1.150          H  
ATOM   5163 1HA  GLY A 315      66.413  56.057  19.990  1.00  2.040          H  
ATOM   5164 2HA  GLY A 315      66.791  57.755  19.792  1.00  2.040          H  
ATOM   5165  N   ASP A 316      65.227  57.448  22.514  1.00  1.060          N  
ATOM   5166  CA  ASP A 316      65.248  57.566  23.961  1.00  1.650          C  
ATOM   5167  C   ASP A 316      65.733  56.266  24.583  1.00  1.830          C  
ATOM   5168  O   ASP A 316      65.336  55.178  24.155  1.00  1.640          O  
ATOM   5169  CB  ASP A 316      63.845  57.872  24.499  1.00  2.070          C  
ATOM   5170  CG  ASP A 316      63.338  59.288  24.201  1.00  2.070          C  
ATOM   5171  OD1 ASP A 316      64.104  60.125  23.793  1.00  2.070          O  
ATOM   5172  OD2 ASP A 316      62.167  59.506  24.384  1.00  2.070          O  
ATOM   5173  H   ASP A 316      64.363  57.576  22.015  1.00  1.270          H  
ATOM   5174  HA  ASP A 316      65.934  58.366  24.243  1.00  1.980          H  
ATOM   5175 1HB  ASP A 316      63.138  57.158  24.073  1.00  2.490          H  
ATOM   5176 2HB  ASP A 316      63.839  57.721  25.577  1.00  2.490          H  
ATOM   5177  N   GLU A 317      66.538  56.379  25.629  1.00  2.370          N  
ATOM   5178  CA  GLU A 317      67.041  55.218  26.348  1.00  2.910          C  
ATOM   5179  C   GLU A 317      67.268  55.597  27.790  1.00  3.040          C  
ATOM   5180  O   GLU A 317      67.350  56.787  28.113  1.00  3.000          O  
ATOM   5181  CB  GLU A 317      68.345  54.685  25.741  1.00  3.860          C  
ATOM   5182  CG  GLU A 317      69.556  55.614  25.836  1.00  3.860          C  
ATOM   5183  CD  GLU A 317      70.767  55.019  25.162  1.00  3.860          C  
ATOM   5184  OE1 GLU A 317      70.633  53.944  24.631  1.00  3.860          O  
ATOM   5185  OE2 GLU A 317      71.815  55.622  25.185  1.00  3.860          O  
ATOM   5186  H   GLU A 317      66.834  57.300  25.915  1.00  2.840          H  
ATOM   5187  HA  GLU A 317      66.291  54.427  26.313  1.00  3.490          H  
ATOM   5188 1HB  GLU A 317      68.613  53.750  26.223  1.00  4.630          H  
ATOM   5189 2HB  GLU A 317      68.182  54.469  24.683  1.00  4.630          H  
ATOM   5190 1HG  GLU A 317      69.311  56.563  25.359  1.00  4.630          H  
ATOM   5191 2HG  GLU A 317      69.788  55.806  26.885  1.00  4.630          H  
ATOM   5192  N   ARG A 318      67.376  54.601  28.659  1.00  3.350          N  
ATOM   5193  CA  ARG A 318      67.648  54.876  30.056  1.00  3.520          C  
ATOM   5194  C   ARG A 318      68.767  54.019  30.599  1.00  3.380          C  
ATOM   5195  O   ARG A 318      68.853  52.812  30.336  1.00  2.680          O  
ATOM   5196  CB  ARG A 318      66.406  54.639  30.909  1.00  4.860          C  
ATOM   5197  CG  ARG A 318      65.213  55.545  30.603  1.00  4.860          C  
ATOM   5198  CD  ARG A 318      65.442  56.955  31.020  1.00  4.860          C  
ATOM   5199  NE  ARG A 318      64.280  57.780  30.765  1.00  4.860          N  
ATOM   5200  CZ  ARG A 318      64.019  58.420  29.599  1.00  4.860          C  
ATOM   5201  NH1 ARG A 318      64.842  58.334  28.564  1.00  4.860          N  
ATOM   5202  NH2 ARG A 318      62.915  59.149  29.495  1.00  4.860          N  
ATOM   5203  H   ARG A 318      67.285  53.647  28.340  1.00  4.020          H  
ATOM   5204  HA  ARG A 318      67.960  55.913  30.153  1.00  4.220          H  
ATOM   5205 1HB  ARG A 318      66.078  53.608  30.792  1.00  5.830          H  
ATOM   5206 2HB  ARG A 318      66.666  54.775  31.963  1.00  5.830          H  
ATOM   5207 1HG  ARG A 318      64.997  55.528  29.539  1.00  5.830          H  
ATOM   5208 2HG  ARG A 318      64.344  55.176  31.146  1.00  5.830          H  
ATOM   5209 1HD  ARG A 318      65.644  56.978  32.093  1.00  5.830          H  
ATOM   5210 2HD  ARG A 318      66.285  57.385  30.495  1.00  5.830          H  
ATOM   5211  HE  ARG A 318      63.613  57.887  31.518  1.00  5.830          H  
ATOM   5212 1HH1 ARG A 318      65.713  57.778  28.605  1.00  5.830          H  
ATOM   5213 2HH1 ARG A 318      64.621  58.831  27.715  1.00  5.830          H  
ATOM   5214 1HH2 ARG A 318      62.280  59.222  30.279  1.00  5.830          H  
ATOM   5215 2HH2 ARG A 318      62.705  59.633  28.630  1.00  5.830          H  
ATOM   5216  N   MET A 319      69.637  54.680  31.349  1.00  4.230          N  
ATOM   5217  CA  MET A 319      70.749  54.043  32.013  1.00  4.220          C  
ATOM   5218  C   MET A 319      70.536  54.219  33.491  1.00  4.630          C  
ATOM   5219  O   MET A 319      69.940  55.211  33.915  1.00  4.340          O  
ATOM   5220  CB  MET A 319      72.077  54.663  31.590  1.00  5.910          C  
ATOM   5221  CG  MET A 319      72.328  54.656  30.093  1.00  5.910          C  
ATOM   5222  SD  MET A 319      72.415  53.000  29.398  1.00  5.910          S  
ATOM   5223  CE  MET A 319      73.916  52.288  30.061  1.00  5.910          C  
ATOM   5224  H   MET A 319      69.494  55.669  31.494  1.00  5.080          H  
ATOM   5225  HA  MET A 319      70.748  52.975  31.793  1.00  5.060          H  
ATOM   5226 1HB  MET A 319      72.104  55.701  31.918  1.00  7.090          H  
ATOM   5227 2HB  MET A 319      72.896  54.152  32.089  1.00  7.090          H  
ATOM   5228 1HG  MET A 319      71.528  55.199  29.586  1.00  7.090          H  
ATOM   5229 2HG  MET A 319      73.268  55.165  29.884  1.00  7.090          H  
ATOM   5230 1HE  MET A 319      74.032  51.276  29.672  1.00  7.090          H  
ATOM   5231 2HE  MET A 319      74.773  52.891  29.762  1.00  7.090          H  
ATOM   5232 3HE  MET A 319      73.868  52.246  31.145  1.00  7.090          H  
ATOM   5233  N   HIS A 320      71.036  53.285  34.274  1.00  5.240          N  
ATOM   5234  CA  HIS A 320      70.887  53.367  35.709  1.00  5.910          C  
ATOM   5235  C   HIS A 320      72.204  53.046  36.379  1.00  6.250          C  
ATOM   5236  O   HIS A 320      73.020  52.304  35.829  1.00  6.390          O  
ATOM   5237  CB  HIS A 320      69.803  52.388  36.162  1.00  8.010          C  
ATOM   5238  CG  HIS A 320      68.458  52.660  35.525  1.00  8.010          C  
ATOM   5239  ND1 HIS A 320      67.604  53.646  35.972  1.00  8.010          N  
ATOM   5240  CD2 HIS A 320      67.840  52.077  34.467  1.00  8.010          C  
ATOM   5241  CE1 HIS A 320      66.516  53.650  35.218  1.00  8.010          C  
ATOM   5242  NE2 HIS A 320      66.634  52.705  34.304  1.00  8.010          N  
ATOM   5243  H   HIS A 320      71.519  52.497  33.868  1.00  6.290          H  
ATOM   5244  HA  HIS A 320      70.597  54.374  36.002  1.00  7.090          H  
ATOM   5245 1HB  HIS A 320      70.103  51.371  35.915  1.00  9.610          H  
ATOM   5246 2HB  HIS A 320      69.693  52.442  37.246  1.00  9.610          H  
ATOM   5247  HD1 HIS A 320      67.893  54.456  36.481  1.00  9.610          H  
ATOM   5248  HD2 HIS A 320      68.127  51.267  33.797  1.00  9.610          H  
ATOM   5249  HE1 HIS A 320      65.712  54.359  35.412  1.00  9.610          H  
ATOM   5250  N   LEU A 321      72.412  53.595  37.565  1.00  6.660          N  
ATOM   5251  CA  LEU A 321      73.611  53.284  38.311  1.00  7.310          C  
ATOM   5252  C   LEU A 321      73.405  51.941  38.990  1.00  7.310          C  
ATOM   5253  O   LEU A 321      72.280  51.638  39.391  1.00  7.590          O  
ATOM   5254  CB  LEU A 321      73.871  54.379  39.359  1.00  9.970          C  
ATOM   5255  CG  LEU A 321      74.142  55.812  38.825  1.00  9.970          C  
ATOM   5256  CD1 LEU A 321      74.249  56.763  40.010  1.00  9.970          C  
ATOM   5257  CD2 LEU A 321      75.439  55.840  38.002  1.00  9.970          C  
ATOM   5258  H   LEU A 321      71.714  54.211  37.958  1.00  7.990          H  
ATOM   5259  HA  LEU A 321      74.431  53.223  37.609  1.00  8.770          H  
ATOM   5260 1HB  LEU A 321      72.996  54.436  40.006  1.00 11.970          H  
ATOM   5261 2HB  LEU A 321      74.716  54.086  39.979  1.00 11.970          H  
ATOM   5262  HG  LEU A 321      73.311  56.134  38.200  1.00 11.970          H  
ATOM   5263 1HD1 LEU A 321      74.427  57.777  39.648  1.00 11.970          H  
ATOM   5264 2HD1 LEU A 321      73.320  56.743  40.581  1.00 11.970          H  
ATOM   5265 3HD1 LEU A 321      75.075  56.459  40.652  1.00 11.970          H  
ATOM   5266 1HD2 LEU A 321      75.614  56.857  37.646  1.00 11.970          H  
ATOM   5267 2HD2 LEU A 321      76.278  55.527  38.627  1.00 11.970          H  
ATOM   5268 3HD2 LEU A 321      75.362  55.180  37.146  1.00 11.970          H  
ATOM   5269  N   PRO A 322      74.455  51.123  39.150  1.00  7.120          N  
ATOM   5270  CA  PRO A 322      74.411  49.850  39.836  1.00  7.330          C  
ATOM   5271  C   PRO A 322      74.145  50.067  41.307  1.00  8.200          C  
ATOM   5272  O   PRO A 322      74.636  51.041  41.883  1.00  8.040          O  
ATOM   5273  CB  PRO A 322      75.817  49.293  39.604  1.00 11.000          C  
ATOM   5274  CG  PRO A 322      76.677  50.530  39.371  1.00 11.000          C  
ATOM   5275  CD  PRO A 322      75.790  51.499  38.647  1.00 11.000          C  
ATOM   5276  HA  PRO A 322      73.641  49.206  39.384  1.00  8.800          H  
ATOM   5277 1HB  PRO A 322      76.125  48.713  40.493  1.00 13.190          H  
ATOM   5278 2HB  PRO A 322      75.809  48.587  38.761  1.00 13.190          H  
ATOM   5279 1HG  PRO A 322      76.991  50.940  40.343  1.00 13.190          H  
ATOM   5280 2HG  PRO A 322      77.591  50.278  38.827  1.00 13.190          H  
ATOM   5281 1HD  PRO A 322      76.079  52.511  38.956  1.00 13.190          H  
ATOM   5282 2HD  PRO A 322      75.850  51.354  37.555  1.00 13.190          H  
ATOM   5283  N   SER A 323      73.472  49.117  41.931  1.00  9.200          N  
ATOM   5284  CA  SER A 323      73.243  49.168  43.359  1.00 10.220          C  
ATOM   5285  C   SER A 323      74.617  49.180  44.027  1.00 10.890          C  
ATOM   5286  O   SER A 323      75.522  48.516  43.520  1.00 11.100          O  
ATOM   5287  CB  SER A 323      72.466  47.937  43.798  1.00 13.900          C  
ATOM   5288  OG  SER A 323      71.225  47.881  43.160  1.00 13.900          O  
ATOM   5289  H   SER A 323      73.057  48.354  41.404  1.00 11.040          H  
ATOM   5290  HA  SER A 323      72.666  50.062  43.576  1.00 12.260          H  
ATOM   5291 1HB  SER A 323      73.029  47.040  43.582  1.00 16.680          H  
ATOM   5292 2HB  SER A 323      72.314  47.966  44.874  1.00 16.680          H  
ATOM   5293  HG  SER A 323      70.686  48.575  43.589  1.00 16.680          H  
ATOM   5294  N   PRO A 324      74.818  49.846  45.183  1.00 11.340          N  
ATOM   5295  CA  PRO A 324      76.071  49.911  45.927  1.00 12.110          C  
ATOM   5296  C   PRO A 324      76.733  48.556  46.104  1.00 13.440          C  
ATOM   5297  O   PRO A 324      77.959  48.472  46.149  1.00 14.030          O  
ATOM   5298  CB  PRO A 324      75.625  50.497  47.266  1.00 18.160          C  
ATOM   5299  CG  PRO A 324      74.438  51.352  46.912  1.00 18.160          C  
ATOM   5300  CD  PRO A 324      73.721  50.593  45.819  1.00 18.160          C  
ATOM   5301  HA  PRO A 324      76.757  50.603  45.406  1.00 14.530          H  
ATOM   5302 1HB  PRO A 324      75.372  49.684  47.967  1.00 21.800          H  
ATOM   5303 2HB  PRO A 324      76.447  51.067  47.722  1.00 21.800          H  
ATOM   5304 1HG  PRO A 324      73.800  51.520  47.795  1.00 21.800          H  
ATOM   5305 2HG  PRO A 324      74.776  52.346  46.574  1.00 21.800          H  
ATOM   5306 1HD  PRO A 324      72.992  49.907  46.238  1.00 21.800          H  
ATOM   5307 2HD  PRO A 324      73.269  51.337  45.144  1.00 21.800          H  
ATOM   5308  N   THR A 325      75.930  47.490  46.215  1.00 13.940          N  
ATOM   5309  CA  THR A 325      76.477  46.165  46.363  1.00 14.190          C  
ATOM   5310  C   THR A 325      75.912  45.179  45.336  1.00 13.680          C  
ATOM   5311  O   THR A 325      75.595  44.034  45.654  1.00 14.210          O  
ATOM   5312  CB  THR A 325      76.224  45.677  47.788  1.00 19.770          C  
ATOM   5313  OG1 THR A 325      74.810  45.772  48.091  1.00 19.770          O  
ATOM   5314  CG2 THR A 325      77.017  46.514  48.757  1.00 19.770          C  
ATOM   5315  H   THR A 325      74.924  47.560  46.243  1.00 16.730          H  
ATOM   5316  HA  THR A 325      77.549  46.231  46.201  1.00 17.030          H  
ATOM   5317  HB  THR A 325      76.533  44.644  47.872  1.00 23.720          H  
ATOM   5318  HG1 THR A 325      74.650  45.444  49.016  1.00 23.720          H  
ATOM   5319 1HG2 THR A 325      76.837  46.157  49.764  1.00 23.720          H  
ATOM   5320 2HG2 THR A 325      78.071  46.432  48.515  1.00 23.720          H  
ATOM   5321 3HG2 THR A 325      76.713  47.547  48.696  1.00 23.720          H  
ATOM   5322  N   ASP A 326      75.920  45.611  44.079  1.00 12.550          N  
ATOM   5323  CA  ASP A 326      75.504  44.840  42.907  1.00 12.040          C  
ATOM   5324  C   ASP A 326      76.584  43.821  42.493  1.00 12.040          C  
ATOM   5325  O   ASP A 326      77.661  44.210  42.021  1.00 11.910          O  
ATOM   5326  CB  ASP A 326      75.254  45.805  41.724  1.00 17.060          C  
ATOM   5327  CG  ASP A 326      74.714  45.124  40.507  1.00 17.060          C  
ATOM   5328  OD1 ASP A 326      74.601  43.943  40.582  1.00 17.060          O  
ATOM   5329  OD2 ASP A 326      74.420  45.761  39.515  1.00 17.060          O  
ATOM   5330  H   ASP A 326      76.127  46.603  43.935  1.00 15.060          H  
ATOM   5331  HA  ASP A 326      74.586  44.302  43.148  1.00 14.450          H  
ATOM   5332 1HB  ASP A 326      74.572  46.571  42.020  1.00 20.470          H  
ATOM   5333 2HB  ASP A 326      76.188  46.301  41.461  1.00 20.470          H  
ATOM   5334  N   SER A 327      76.339  42.511  42.657  1.00 12.220          N  
ATOM   5335  CA  SER A 327      77.378  41.495  42.382  1.00 12.390          C  
ATOM   5336  C   SER A 327      77.539  41.192  40.885  1.00 11.680          C  
ATOM   5337  O   SER A 327      77.396  40.051  40.433  1.00 11.860          O  
ATOM   5338  CB  SER A 327      77.057  40.204  43.115  1.00 17.280          C  
ATOM   5339  OG  SER A 327      77.068  40.386  44.507  1.00 17.280          O  
ATOM   5340  H   SER A 327      75.416  42.219  42.992  1.00 14.660          H  
ATOM   5341  HA  SER A 327      78.325  41.874  42.756  1.00 14.870          H  
ATOM   5342 1HB  SER A 327      76.076  39.855  42.801  1.00 20.730          H  
ATOM   5343 2HB  SER A 327      77.780  39.439  42.840  1.00 20.730          H  
ATOM   5344  HG  SER A 327      76.883  39.527  44.887  1.00 20.730          H  
ATOM   5345  N   ASN A 328      77.857  42.259  40.156  1.00 10.930          N  
ATOM   5346  CA  ASN A 328      78.101  42.361  38.739  1.00 10.170          C  
ATOM   5347  C   ASN A 328      79.229  43.347  38.567  1.00 10.220          C  
ATOM   5348  O   ASN A 328      79.896  43.399  37.531  1.00 10.210          O  
ATOM   5349  CB  ASN A 328      76.853  42.812  38.010  1.00 14.540          C  
ATOM   5350  CG  ASN A 328      75.758  41.734  37.921  1.00 14.540          C  
ATOM   5351  OD1 ASN A 328      75.866  40.814  37.082  1.00 14.540          O  
ATOM   5352  ND2 ASN A 328      74.734  41.828  38.714  1.00 14.540          N  
ATOM   5353  H   ASN A 328      77.969  43.119  40.683  1.00 13.120          H  
ATOM   5354  HA  ASN A 328      78.421  41.400  38.348  1.00 12.200          H  
ATOM   5355 1HB  ASN A 328      76.437  43.671  38.538  1.00 17.450          H  
ATOM   5356 2HB  ASN A 328      77.116  43.146  37.030  1.00 17.450          H  
ATOM   5357 1HD2 ASN A 328      73.998  41.124  38.671  1.00 17.450          H  
ATOM   5358 2HD2 ASN A 328      74.655  42.604  39.368  1.00 17.450          H  
ATOM   5359  N   PHE A 329      79.497  44.104  39.640  1.00 10.460          N  
ATOM   5360  CA  PHE A 329      80.476  45.196  39.564  1.00 10.390          C  
ATOM   5361  C   PHE A 329      81.822  44.752  39.043  1.00 11.470          C  
ATOM   5362  O   PHE A 329      82.436  45.422  38.189  1.00 11.280          O  
ATOM   5363  CB  PHE A 329      80.777  45.831  40.936  1.00 14.570          C  
ATOM   5364  CG  PHE A 329      79.904  46.897  41.431  1.00 14.570          C  
ATOM   5365  CD1 PHE A 329      79.108  46.720  42.503  1.00 14.570          C  
ATOM   5366  CD2 PHE A 329      79.932  48.133  40.840  1.00 14.570          C  
ATOM   5367  CE1 PHE A 329      78.351  47.739  42.968  1.00 14.570          C  
ATOM   5368  CE2 PHE A 329      79.170  49.155  41.295  1.00 14.570          C  
ATOM   5369  CZ  PHE A 329      78.368  48.957  42.371  1.00 14.570          C  
ATOM   5370  H   PHE A 329      78.915  43.979  40.483  1.00 12.550          H  
ATOM   5371  HA  PHE A 329      80.074  45.955  38.899  1.00 12.470          H  
ATOM   5372 1HB  PHE A 329      80.795  45.049  41.693  1.00 17.490          H  
ATOM   5373 2HB  PHE A 329      81.747  46.246  40.902  1.00 17.490          H  
ATOM   5374  HD1 PHE A 329      79.082  45.764  43.010  1.00 17.490          H  
ATOM   5375  HD2 PHE A 329      80.579  48.292  40.017  1.00 17.490          H  
ATOM   5376  HE1 PHE A 329      77.741  47.586  43.821  1.00 17.490          H  
ATOM   5377  HE2 PHE A 329      79.207  50.123  40.811  1.00 17.490          H  
ATOM   5378  HZ  PHE A 329      77.744  49.763  42.764  1.00 17.490          H  
ATOM   5379  N   TYR A 330      82.257  43.594  39.508  1.00 12.670          N  
ATOM   5380  CA  TYR A 330      83.548  43.017  39.185  1.00 13.830          C  
ATOM   5381  C   TYR A 330      83.890  42.968  37.707  1.00 13.700          C  
ATOM   5382  O   TYR A 330      85.068  42.912  37.353  1.00 14.210          O  
ATOM   5383  CB  TYR A 330      83.615  41.609  39.763  1.00 18.900          C  
ATOM   5384  CG  TYR A 330      82.700  40.639  39.050  1.00 18.900          C  
ATOM   5385  CD1 TYR A 330      83.164  39.908  37.963  1.00 18.900          C  
ATOM   5386  CD2 TYR A 330      81.390  40.484  39.479  1.00 18.900          C  
ATOM   5387  CE1 TYR A 330      82.326  39.036  37.314  1.00 18.900          C  
ATOM   5388  CE2 TYR A 330      80.565  39.609  38.830  1.00 18.900          C  
ATOM   5389  CZ  TYR A 330      81.022  38.889  37.753  1.00 18.900          C  
ATOM   5390  OH  TYR A 330      80.182  38.011  37.109  1.00 18.900          O  
ATOM   5391  H   TYR A 330      81.670  43.104  40.166  1.00 15.200          H  
ATOM   5392  HA  TYR A 330      84.303  43.619  39.655  1.00 16.600          H  
ATOM   5393 1HB  TYR A 330      84.638  41.233  39.694  1.00 22.680          H  
ATOM   5394 2HB  TYR A 330      83.342  41.632  40.816  1.00 22.680          H  
ATOM   5395  HD1 TYR A 330      84.193  40.029  37.620  1.00 22.680          H  
ATOM   5396  HD2 TYR A 330      81.013  41.049  40.330  1.00 22.680          H  
ATOM   5397  HE1 TYR A 330      82.688  38.465  36.459  1.00 22.680          H  
ATOM   5398  HE2 TYR A 330      79.538  39.480  39.166  1.00 22.680          H  
ATOM   5399  HH  TYR A 330      79.310  38.048  37.515  1.00 22.680          H  
ATOM   5400  N   ARG A 331      82.893  42.961  36.827  1.00 13.120          N  
ATOM   5401  CA  ARG A 331      83.200  42.882  35.416  1.00 13.190          C  
ATOM   5402  C   ARG A 331      83.990  44.092  34.907  1.00 12.560          C  
ATOM   5403  O   ARG A 331      84.837  43.963  34.018  1.00 13.200          O  
ATOM   5404  CB  ARG A 331      81.935  42.795  34.599  1.00 18.440          C  
ATOM   5405  CG  ARG A 331      81.174  41.505  34.702  1.00 18.440          C  
ATOM   5406  CD  ARG A 331      80.196  41.441  33.623  1.00 18.440          C  
ATOM   5407  NE  ARG A 331      79.161  42.416  33.731  1.00 18.440          N  
ATOM   5408  CZ  ARG A 331      77.982  42.240  34.350  1.00 18.440          C  
ATOM   5409  NH1 ARG A 331      77.710  41.071  34.928  1.00 18.440          N  
ATOM   5410  NH2 ARG A 331      77.104  43.241  34.363  1.00 18.440          N  
ATOM   5411  H   ARG A 331      81.921  43.040  37.146  1.00 15.740          H  
ATOM   5412  HA  ARG A 331      83.791  41.983  35.247  1.00 15.830          H  
ATOM   5413 1HB  ARG A 331      81.261  43.595  34.907  1.00 22.130          H  
ATOM   5414 2HB  ARG A 331      82.171  42.963  33.546  1.00 22.130          H  
ATOM   5415 1HG  ARG A 331      81.856  40.663  34.603  1.00 22.130          H  
ATOM   5416 2HG  ARG A 331      80.657  41.456  35.664  1.00 22.130          H  
ATOM   5417 1HD  ARG A 331      80.710  41.662  32.713  1.00 22.130          H  
ATOM   5418 2HD  ARG A 331      79.760  40.452  33.543  1.00 22.130          H  
ATOM   5419  HE  ARG A 331      79.364  43.341  33.315  1.00 22.130          H  
ATOM   5420 1HH1 ARG A 331      78.387  40.326  34.890  1.00 22.130          H  
ATOM   5421 2HH1 ARG A 331      76.834  40.912  35.431  1.00 22.130          H  
ATOM   5422 1HH2 ARG A 331      77.334  44.123  33.916  1.00 22.130          H  
ATOM   5423 2HH2 ARG A 331      76.201  43.128  34.790  1.00 22.130          H  
ATOM   5424  N   ALA A 332      83.619  45.293  35.376  1.00 11.330          N  
ATOM   5425  CA  ALA A 332      84.246  46.522  34.908  1.00 10.640          C  
ATOM   5426  C   ALA A 332      84.130  47.665  35.915  1.00 10.450          C  
ATOM   5427  O   ALA A 332      84.945  48.599  35.954  1.00 10.340          O  
ATOM   5428  CB  ALA A 332      83.595  46.949  33.594  1.00 15.170          C  
ATOM   5429  H   ALA A 332      82.965  45.335  36.152  1.00 13.600          H  
ATOM   5430  HA  ALA A 332      85.306  46.320  34.745  1.00 12.770          H  
ATOM   5431 1HB  ALA A 332      84.075  47.852  33.222  1.00 18.210          H  
ATOM   5432 2HB  ALA A 332      83.693  46.149  32.852  1.00 18.210          H  
ATOM   5433 3HB  ALA A 332      82.547  47.145  33.776  1.00 18.210          H  
ATOM   5434  N   LEU A 333      83.049  47.624  36.679  1.00 10.490          N  
ATOM   5435  CA  LEU A 333      82.653  48.778  37.449  1.00 10.320          C  
ATOM   5436  C   LEU A 333      83.256  48.797  38.835  1.00 11.100          C  
ATOM   5437  O   LEU A 333      83.428  49.865  39.415  1.00 10.830          O  
ATOM   5438  CB  LEU A 333      81.127  48.818  37.473  1.00 14.520          C  
ATOM   5439  CG  LEU A 333      80.431  48.919  36.079  1.00 14.520          C  
ATOM   5440  CD1 LEU A 333      78.934  48.851  36.273  1.00 14.520          C  
ATOM   5441  CD2 LEU A 333      80.826  50.208  35.358  1.00 14.520          C  
ATOM   5442  H   LEU A 333      82.475  46.787  36.721  1.00 12.590          H  
ATOM   5443  HA  LEU A 333      83.016  49.665  36.943  1.00 12.380          H  
ATOM   5444 1HB  LEU A 333      80.783  47.905  37.913  1.00 17.420          H  
ATOM   5445 2HB  LEU A 333      80.802  49.666  38.083  1.00 17.420          H  
ATOM   5446  HG  LEU A 333      80.722  48.067  35.468  1.00 17.420          H  
ATOM   5447 1HD1 LEU A 333      78.447  48.892  35.300  1.00 17.420          H  
ATOM   5448 2HD1 LEU A 333      78.667  47.917  36.770  1.00 17.420          H  
ATOM   5449 3HD1 LEU A 333      78.608  49.687  36.872  1.00 17.420          H  
ATOM   5450 1HD2 LEU A 333      80.326  50.256  34.400  1.00 17.420          H  
ATOM   5451 2HD2 LEU A 333      80.533  51.074  35.954  1.00 17.420          H  
ATOM   5452 3HD2 LEU A 333      81.895  50.249  35.183  1.00 17.420          H  
ATOM   5453  N   MET A 334      83.689  47.645  39.353  1.00 12.070          N  
ATOM   5454  CA  MET A 334      84.281  47.708  40.686  1.00 12.890          C  
ATOM   5455  C   MET A 334      85.570  48.521  40.571  1.00 12.510          C  
ATOM   5456  O   MET A 334      85.988  49.191  41.516  1.00 12.610          O  
ATOM   5457  CB  MET A 334      84.616  46.334  41.289  1.00 17.720          C  
ATOM   5458  CG  MET A 334      85.895  45.651  40.801  1.00 17.720          C  
ATOM   5459  SD  MET A 334      86.179  44.062  41.648  1.00 17.720          S  
ATOM   5460  CE  MET A 334      86.609  44.578  43.320  1.00 17.720          C  
ATOM   5461  H   MET A 334      83.500  46.780  38.851  1.00 14.480          H  
ATOM   5462  HA  MET A 334      83.602  48.235  41.357  1.00 15.470          H  
ATOM   5463 1HB  MET A 334      84.659  46.414  42.347  1.00 21.260          H  
ATOM   5464 2HB  MET A 334      83.830  45.642  41.063  1.00 21.260          H  
ATOM   5465 1HG  MET A 334      85.852  45.475  39.723  1.00 21.260          H  
ATOM   5466 2HG  MET A 334      86.764  46.287  41.001  1.00 21.260          H  
ATOM   5467 1HE  MET A 334      86.821  43.694  43.920  1.00 21.260          H  
ATOM   5468 2HE  MET A 334      87.499  45.215  43.293  1.00 21.260          H  
ATOM   5469 3HE  MET A 334      85.794  45.128  43.779  1.00 21.260          H  
ATOM   5470  N   ASP A 335      86.188  48.525  39.380  1.00 12.080          N  
ATOM   5471  CA  ASP A 335      87.391  49.305  39.199  1.00 11.820          C  
ATOM   5472  C   ASP A 335      87.023  50.778  39.080  1.00 10.850          C  
ATOM   5473  O   ASP A 335      87.598  51.620  39.764  1.00 10.800          O  
ATOM   5474  CB  ASP A 335      88.114  48.859  37.934  1.00 16.650          C  
ATOM   5475  CG  ASP A 335      88.720  47.468  38.032  1.00 16.650          C  
ATOM   5476  OD1 ASP A 335      88.932  46.974  39.116  1.00 16.650          O  
ATOM   5477  OD2 ASP A 335      88.937  46.896  36.999  1.00 16.650          O  
ATOM   5478  H   ASP A 335      85.854  47.945  38.620  1.00 14.500          H  
ATOM   5479  HA  ASP A 335      88.040  49.166  40.064  1.00 14.180          H  
ATOM   5480 1HB  ASP A 335      87.411  48.874  37.097  1.00 19.980          H  
ATOM   5481 2HB  ASP A 335      88.906  49.571  37.702  1.00 19.980          H  
ATOM   5482  N   GLU A 336      85.979  51.098  38.305  1.00 10.120          N  
ATOM   5483  CA  GLU A 336      85.591  52.505  38.146  1.00  9.210          C  
ATOM   5484  C   GLU A 336      85.183  53.147  39.475  1.00  9.380          C  
ATOM   5485  O   GLU A 336      85.473  54.318  39.728  1.00  8.940          O  
ATOM   5486  CB  GLU A 336      84.440  52.663  37.153  1.00 13.260          C  
ATOM   5487  CG  GLU A 336      84.802  52.365  35.713  1.00 13.260          C  
ATOM   5488  CD  GLU A 336      83.659  52.583  34.775  1.00 13.260          C  
ATOM   5489  OE1 GLU A 336      82.615  52.992  35.229  1.00 13.260          O  
ATOM   5490  OE2 GLU A 336      83.821  52.336  33.607  1.00 13.260          O  
ATOM   5491  H   GLU A 336      85.513  50.368  37.755  1.00 12.140          H  
ATOM   5492  HA  GLU A 336      86.451  53.052  37.760  1.00 11.050          H  
ATOM   5493 1HB  GLU A 336      83.623  51.999  37.442  1.00 15.910          H  
ATOM   5494 2HB  GLU A 336      84.059  53.682  37.202  1.00 15.910          H  
ATOM   5495 1HG  GLU A 336      85.631  53.004  35.417  1.00 15.910          H  
ATOM   5496 2HG  GLU A 336      85.132  51.328  35.643  1.00 15.910          H  
ATOM   5497  N   GLU A 337      84.547  52.355  40.333  1.00 10.110          N  
ATOM   5498  CA  GLU A 337      84.060  52.793  41.637  1.00 10.480          C  
ATOM   5499  C   GLU A 337      85.089  52.655  42.769  1.00 11.190          C  
ATOM   5500  O   GLU A 337      84.766  52.929  43.926  1.00 11.320          O  
ATOM   5501  CB  GLU A 337      82.800  52.007  42.017  1.00 14.520          C  
ATOM   5502  CG  GLU A 337      81.578  52.211  41.113  1.00 14.520          C  
ATOM   5503  CD  GLU A 337      81.021  53.606  41.134  1.00 14.520          C  
ATOM   5504  OE1 GLU A 337      81.088  54.233  42.161  1.00 14.520          O  
ATOM   5505  OE2 GLU A 337      80.500  54.036  40.129  1.00 14.520          O  
ATOM   5506  H   GLU A 337      84.328  51.402  40.031  1.00 12.130          H  
ATOM   5507  HA  GLU A 337      83.791  53.847  41.557  1.00 12.580          H  
ATOM   5508 1HB  GLU A 337      83.031  50.942  41.981  1.00 17.430          H  
ATOM   5509 2HB  GLU A 337      82.509  52.245  43.037  1.00 17.430          H  
ATOM   5510 1HG  GLU A 337      81.844  51.946  40.089  1.00 17.430          H  
ATOM   5511 2HG  GLU A 337      80.816  51.531  41.448  1.00 17.430          H  
ATOM   5512  N   ASP A 338      86.312  52.209  42.458  1.00 11.770          N  
ATOM   5513  CA  ASP A 338      87.375  51.996  43.448  1.00 12.560          C  
ATOM   5514  C   ASP A 338      86.941  51.074  44.600  1.00 12.920          C  
ATOM   5515  O   ASP A 338      87.171  51.372  45.774  1.00 13.370          O  
ATOM   5516  CB  ASP A 338      87.863  53.347  44.018  1.00 17.270          C  
ATOM   5517  CG  ASP A 338      89.271  53.287  44.697  1.00 17.270          C  
ATOM   5518  OD1 ASP A 338      90.051  52.434  44.321  1.00 17.270          O  
ATOM   5519  OD2 ASP A 338      89.559  54.120  45.540  1.00 17.270          O  
ATOM   5520  H   ASP A 338      86.545  52.018  41.479  1.00 14.120          H  
ATOM   5521  HA  ASP A 338      88.211  51.518  42.936  1.00 15.070          H  
ATOM   5522 1HB  ASP A 338      87.894  54.080  43.213  1.00 20.720          H  
ATOM   5523 2HB  ASP A 338      87.140  53.706  44.754  1.00 20.720          H  
ATOM   5524  N   MET A 339      86.282  49.965  44.269  1.00 12.820          N  
ATOM   5525  CA  MET A 339      85.843  48.994  45.261  1.00 13.100          C  
ATOM   5526  C   MET A 339      86.897  47.924  45.491  1.00 14.470          C  
ATOM   5527  O   MET A 339      87.605  47.537  44.564  1.00 14.840          O  
ATOM   5528  CB  MET A 339      84.545  48.357  44.799  1.00 18.230          C  
ATOM   5529  CG  MET A 339      83.380  49.310  44.749  1.00 18.230          C  
ATOM   5530  SD  MET A 339      81.877  48.574  44.071  1.00 18.230          S  
ATOM   5531  CE  MET A 339      81.291  47.477  45.370  1.00 18.230          C  
ATOM   5532  H   MET A 339      86.114  49.772  43.277  1.00 15.380          H  
ATOM   5533  HA  MET A 339      85.676  49.512  46.204  1.00 15.720          H  
ATOM   5534 1HB  MET A 339      84.689  48.000  43.806  1.00 21.870          H  
ATOM   5535 2HB  MET A 339      84.302  47.505  45.436  1.00 21.870          H  
ATOM   5536 1HG  MET A 339      83.167  49.666  45.753  1.00 21.870          H  
ATOM   5537 2HG  MET A 339      83.654  50.169  44.144  1.00 21.870          H  
ATOM   5538 1HE  MET A 339      80.369  47.001  45.059  1.00 21.870          H  
ATOM   5539 2HE  MET A 339      82.036  46.719  45.572  1.00 21.870          H  
ATOM   5540 3HE  MET A 339      81.099  48.051  46.275  1.00 21.870          H  
ATOM   5541  N   ASP A 340      86.964  47.391  46.712  1.00 15.280          N  
ATOM   5542  CA  ASP A 340      87.874  46.278  46.973  1.00 16.610          C  
ATOM   5543  C   ASP A 340      87.150  44.966  46.705  1.00 17.400          C  
ATOM   5544  O   ASP A 340      87.752  43.985  46.268  1.00 18.360          O  
ATOM   5545  CB  ASP A 340      88.340  46.291  48.428  1.00 22.720          C  
ATOM   5546  CG  ASP A 340      89.154  47.513  48.800  1.00 22.720          C  
ATOM   5547  OD1 ASP A 340      90.203  47.727  48.240  1.00 22.720          O  
ATOM   5548  OD2 ASP A 340      88.698  48.238  49.651  1.00 22.720          O  
ATOM   5549  H   ASP A 340      86.399  47.775  47.457  1.00 18.340          H  
ATOM   5550  HA  ASP A 340      88.734  46.350  46.309  1.00 19.930          H  
ATOM   5551 1HB  ASP A 340      87.475  46.234  49.087  1.00 27.270          H  
ATOM   5552 2HB  ASP A 340      88.945  45.403  48.615  1.00 27.270          H  
ATOM   5553  N   ASP A 341      85.854  44.968  47.007  1.00 17.070          N  
ATOM   5554  CA  ASP A 341      84.950  43.837  46.845  1.00 17.740          C  
ATOM   5555  C   ASP A 341      83.527  44.360  47.017  1.00 16.880          C  
ATOM   5556  O   ASP A 341      83.336  45.529  47.367  1.00 16.710          O  
ATOM   5557  CB  ASP A 341      85.272  42.715  47.856  1.00 24.570          C  
ATOM   5558  CG  ASP A 341      84.826  41.298  47.387  1.00 24.570          C  
ATOM   5559  OD1 ASP A 341      83.919  41.227  46.574  1.00 24.570          O  
ATOM   5560  OD2 ASP A 341      85.382  40.325  47.845  1.00 24.570          O  
ATOM   5561  H   ASP A 341      85.465  45.824  47.367  1.00 20.480          H  
ATOM   5562  HA  ASP A 341      85.052  43.436  45.836  1.00 21.290          H  
ATOM   5563 1HB  ASP A 341      86.344  42.689  48.047  1.00 29.480          H  
ATOM   5564 2HB  ASP A 341      84.776  42.934  48.803  1.00 29.480          H  
ATOM   5565  N   VAL A 342      82.548  43.479  46.877  1.00 16.380          N  
ATOM   5566  CA  VAL A 342      81.149  43.803  47.134  1.00 15.580          C  
ATOM   5567  C   VAL A 342      80.788  43.507  48.597  1.00 15.040          C  
ATOM   5568  O   VAL A 342      80.820  42.363  49.053  1.00 15.200          O  
ATOM   5569  CB  VAL A 342      80.250  43.043  46.135  1.00 22.130          C  
ATOM   5570  CG1 VAL A 342      78.793  43.277  46.432  1.00 22.130          C  
ATOM   5571  CG2 VAL A 342      80.554  43.553  44.713  1.00 22.130          C  
ATOM   5572  H   VAL A 342      82.819  42.534  46.590  1.00 19.660          H  
ATOM   5573  HA  VAL A 342      81.008  44.870  46.961  1.00 18.700          H  
ATOM   5574  HB  VAL A 342      80.458  41.988  46.193  1.00 26.560          H  
ATOM   5575 1HG1 VAL A 342      78.171  42.745  45.706  1.00 26.560          H  
ATOM   5576 2HG1 VAL A 342      78.544  42.925  47.426  1.00 26.560          H  
ATOM   5577 3HG1 VAL A 342      78.612  44.317  46.362  1.00 26.560          H  
ATOM   5578 1HG2 VAL A 342      79.936  43.028  43.994  1.00 26.560          H  
ATOM   5579 2HG2 VAL A 342      80.342  44.613  44.663  1.00 26.560          H  
ATOM   5580 3HG2 VAL A 342      81.605  43.383  44.479  1.00 26.560          H  
ATOM   5581  N   VAL A 343      80.370  44.545  49.308  1.00 14.520          N  
ATOM   5582  CA  VAL A 343      80.105  44.479  50.747  1.00 14.140          C  
ATOM   5583  C   VAL A 343      79.048  43.465  51.164  1.00 13.660          C  
ATOM   5584  O   VAL A 343      79.201  42.806  52.189  1.00 14.080          O  
ATOM   5585  CB  VAL A 343      79.740  45.882  51.283  1.00 19.950          C  
ATOM   5586  CG1 VAL A 343      79.244  45.810  52.735  1.00 19.950          C  
ATOM   5587  CG2 VAL A 343      80.969  46.770  51.182  1.00 19.950          C  
ATOM   5588  H   VAL A 343      80.332  45.438  48.833  1.00 17.420          H  
ATOM   5589  HA  VAL A 343      81.039  44.190  51.231  1.00 16.970          H  
ATOM   5590  HB  VAL A 343      78.953  46.297  50.700  1.00 23.940          H  
ATOM   5591 1HG1 VAL A 343      79.000  46.813  53.080  1.00 23.940          H  
ATOM   5592 2HG1 VAL A 343      78.344  45.189  52.810  1.00 23.940          H  
ATOM   5593 3HG1 VAL A 343      80.024  45.388  53.368  1.00 23.940          H  
ATOM   5594 1HG2 VAL A 343      80.728  47.770  51.543  1.00 23.940          H  
ATOM   5595 2HG2 VAL A 343      81.770  46.348  51.787  1.00 23.940          H  
ATOM   5596 3HG2 VAL A 343      81.298  46.832  50.145  1.00 23.940          H  
ATOM   5597  N   ASP A 344      77.971  43.363  50.405  1.00 12.860          N  
ATOM   5598  CA  ASP A 344      76.888  42.454  50.752  1.00 12.410          C  
ATOM   5599  C   ASP A 344      76.972  41.138  49.987  1.00 12.680          C  
ATOM   5600  O   ASP A 344      75.973  40.429  49.867  1.00 12.680          O  
ATOM   5601  CB  ASP A 344      75.518  43.083  50.483  1.00 17.550          C  
ATOM   5602  CG  ASP A 344      75.211  44.307  51.344  1.00 17.550          C  
ATOM   5603  OD1 ASP A 344      75.523  44.319  52.510  1.00 17.550          O  
ATOM   5604  OD2 ASP A 344      74.664  45.241  50.797  1.00 17.550          O  
ATOM   5605  H   ASP A 344      77.906  43.930  49.576  1.00 15.430          H  
ATOM   5606  HA  ASP A 344      76.958  42.227  51.816  1.00 14.890          H  
ATOM   5607 1HB  ASP A 344      75.434  43.340  49.436  1.00 21.060          H  
ATOM   5608 2HB  ASP A 344      74.747  42.340  50.684  1.00 21.060          H  
ATOM   5609  N   ALA A 345      78.129  40.821  49.406  1.00 12.900          N  
ATOM   5610  CA  ALA A 345      78.245  39.570  48.683  1.00 13.180          C  
ATOM   5611  C   ALA A 345      77.985  38.396  49.618  1.00 13.090          C  
ATOM   5612  O   ALA A 345      78.409  38.397  50.772  1.00 12.970          O  
ATOM   5613  CB  ALA A 345      79.621  39.442  48.064  1.00 18.340          C  
ATOM   5614  H   ALA A 345      78.957  41.422  49.483  1.00 15.480          H  
ATOM   5615  HA  ALA A 345      77.491  39.556  47.897  1.00 15.820          H  
ATOM   5616 1HB  ALA A 345      79.695  38.507  47.514  1.00 22.010          H  
ATOM   5617 2HB  ALA A 345      79.784  40.266  47.395  1.00 22.010          H  
ATOM   5618 3HB  ALA A 345      80.379  39.464  48.851  1.00 22.010          H  
ATOM   5619  N   ASP A 346      77.340  37.367  49.077  1.00 13.510          N  
ATOM   5620  CA  ASP A 346      77.021  36.147  49.814  1.00 13.470          C  
ATOM   5621  C   ASP A 346      78.215  35.234  50.097  1.00 14.430          C  
ATOM   5622  O   ASP A 346      78.209  34.473  51.075  1.00 15.450          O  
ATOM   5623  CB  ASP A 346      75.964  35.363  49.046  1.00 18.870          C  
ATOM   5624  CG  ASP A 346      74.572  36.003  49.089  1.00 18.870          C  
ATOM   5625  OD1 ASP A 346      74.323  36.839  49.907  1.00 18.870          O  
ATOM   5626  OD2 ASP A 346      73.752  35.614  48.277  1.00 18.870          O  
ATOM   5627  H   ASP A 346      77.016  37.463  48.129  1.00 16.210          H  
ATOM   5628  HA  ASP A 346      76.598  36.444  50.775  1.00 16.160          H  
ATOM   5629 1HB  ASP A 346      76.277  35.306  48.011  1.00 22.650          H  
ATOM   5630 2HB  ASP A 346      75.912  34.357  49.417  1.00 22.650          H  
ATOM   5631  N   GLU A 347      79.220  35.236  49.225  1.00 14.170          N  
ATOM   5632  CA  GLU A 347      80.332  34.325  49.439  1.00 15.130          C  
ATOM   5633  C   GLU A 347      81.319  34.851  50.493  1.00 15.750          C  
ATOM   5634  O   GLU A 347      81.566  36.052  50.544  1.00 15.930          O  
ATOM   5635  CB  GLU A 347      81.081  34.065  48.132  1.00 20.800          C  
ATOM   5636  CG  GLU A 347      80.311  33.267  47.098  1.00 20.800          C  
ATOM   5637  CD  GLU A 347      81.139  32.961  45.875  1.00 20.800          C  
ATOM   5638  OE1 GLU A 347      82.198  33.524  45.744  1.00 20.800          O  
ATOM   5639  OE2 GLU A 347      80.715  32.158  45.080  1.00 20.800          O  
ATOM   5640  H   GLU A 347      79.224  35.858  48.427  1.00 17.000          H  
ATOM   5641  HA  GLU A 347      79.879  33.404  49.765  1.00 18.160          H  
ATOM   5642 1HB  GLU A 347      81.340  35.020  47.679  1.00 24.960          H  
ATOM   5643 2HB  GLU A 347      82.005  33.553  48.338  1.00 24.960          H  
ATOM   5644 1HG  GLU A 347      79.989  32.336  47.548  1.00 24.960          H  
ATOM   5645 2HG  GLU A 347      79.419  33.825  46.807  1.00 24.960          H  
ATOM   5646  N   TYR A 348      81.932  33.973  51.321  1.00 16.120          N  
ATOM   5647  CA  TYR A 348      81.747  32.513  51.359  1.00 17.010          C  
ATOM   5648  C   TYR A 348      80.828  32.085  52.489  1.00 17.640          C  
ATOM   5649  O   TYR A 348      80.632  30.893  52.710  1.00 18.550          O  
ATOM   5650  CB  TYR A 348      83.097  31.814  51.451  1.00 23.460          C  
ATOM   5651  CG  TYR A 348      83.856  32.010  50.182  1.00 23.460          C  
ATOM   5652  CD1 TYR A 348      84.867  32.949  50.100  1.00 23.460          C  
ATOM   5653  CD2 TYR A 348      83.502  31.265  49.067  1.00 23.460          C  
ATOM   5654  CE1 TYR A 348      85.521  33.142  48.904  1.00 23.460          C  
ATOM   5655  CE2 TYR A 348      84.151  31.462  47.878  1.00 23.460          C  
ATOM   5656  CZ  TYR A 348      85.157  32.394  47.791  1.00 23.460          C  
ATOM   5657  OH  TYR A 348      85.797  32.595  46.593  1.00 23.460          O  
ATOM   5658  H   TYR A 348      82.604  34.359  51.970  1.00 19.340          H  
ATOM   5659  HA  TYR A 348      81.318  32.160  50.433  1.00 20.410          H  
ATOM   5660 1HB  TYR A 348      83.680  32.220  52.280  1.00 28.150          H  
ATOM   5661 2HB  TYR A 348      82.959  30.745  51.620  1.00 28.150          H  
ATOM   5662  HD1 TYR A 348      85.142  33.542  50.972  1.00 28.150          H  
ATOM   5663  HD2 TYR A 348      82.697  30.532  49.130  1.00 28.150          H  
ATOM   5664  HE1 TYR A 348      86.315  33.883  48.828  1.00 28.150          H  
ATOM   5665  HE2 TYR A 348      83.864  30.884  46.998  1.00 28.150          H  
ATOM   5666  HH  TYR A 348      85.359  32.079  45.909  1.00 28.150          H  
ATOM   5667  N   LEU A 349      80.211  33.053  53.159  1.00 17.170          N  
ATOM   5668  CA  LEU A 349      79.331  32.763  54.280  1.00 17.780          C  
ATOM   5669  C   LEU A 349      78.159  31.877  53.932  1.00 18.310          C  
ATOM   5670  O   LEU A 349      77.865  30.926  54.657  1.00 19.330          O  
ATOM   5671  CB  LEU A 349      78.751  34.062  54.853  1.00 24.650          C  
ATOM   5672  CG  LEU A 349      77.698  33.898  56.005  1.00 24.650          C  
ATOM   5673  CD1 LEU A 349      78.334  33.221  57.221  1.00 24.650          C  
ATOM   5674  CD2 LEU A 349      77.136  35.259  56.354  1.00 24.650          C  
ATOM   5675  H   LEU A 349      80.386  34.018  52.901  1.00 20.600          H  
ATOM   5676  HA  LEU A 349      79.932  32.261  55.038  1.00 21.340          H  
ATOM   5677 1HB  LEU A 349      79.572  34.664  55.232  1.00 29.580          H  
ATOM   5678 2HB  LEU A 349      78.271  34.611  54.036  1.00 29.580          H  
ATOM   5679  HG  LEU A 349      76.880  33.264  55.665  1.00 29.580          H  
ATOM   5680 1HD1 LEU A 349      77.585  33.113  58.001  1.00 29.580          H  
ATOM   5681 2HD1 LEU A 349      78.707  32.232  56.956  1.00 29.580          H  
ATOM   5682 3HD1 LEU A 349      79.155  33.831  57.588  1.00 29.580          H  
ATOM   5683 1HD2 LEU A 349      76.386  35.151  57.139  1.00 29.580          H  
ATOM   5684 2HD2 LEU A 349      77.936  35.911  56.703  1.00 29.580          H  
ATOM   5685 3HD2 LEU A 349      76.671  35.693  55.467  1.00 29.580          H  
ATOM   5686  N   ILE A 350      77.474  32.185  52.843  1.00 17.670          N  
ATOM   5687  CA  ILE A 350      76.287  31.423  52.537  1.00 18.120          C  
ATOM   5688  C   ILE A 350      76.660  29.960  52.171  1.00 19.200          C  
ATOM   5689  O   ILE A 350      75.985  29.045  52.685  1.00 20.120          O  
ATOM   5690  CB  ILE A 350      75.443  32.216  51.491  1.00 25.190          C  
ATOM   5691  CG1 ILE A 350      74.983  33.608  52.112  1.00 25.190          C  
ATOM   5692  CG2 ILE A 350      74.282  31.444  50.982  1.00 25.190          C  
ATOM   5693  CD1 ILE A 350      74.184  33.577  53.409  1.00 25.190          C  
ATOM   5694  H   ILE A 350      77.768  32.973  52.262  1.00 21.200          H  
ATOM   5695  HA  ILE A 350      75.684  31.350  53.432  1.00 21.740          H  
ATOM   5696  HB  ILE A 350      76.058  32.476  50.676  1.00 30.230          H  
ATOM   5697 1HG1 ILE A 350      75.871  34.217  52.280  1.00 30.230          H  
ATOM   5698 2HG1 ILE A 350      74.359  34.108  51.369  1.00 30.230          H  
ATOM   5699 1HG2 ILE A 350      73.736  32.036  50.249  1.00 30.230          H  
ATOM   5700 2HG2 ILE A 350      74.626  30.532  50.516  1.00 30.230          H  
ATOM   5701 3HG2 ILE A 350      73.633  31.220  51.804  1.00 30.230          H  
ATOM   5702 1HD1 ILE A 350      73.935  34.598  53.690  1.00 30.230          H  
ATOM   5703 2HD1 ILE A 350      73.265  33.008  53.282  1.00 30.230          H  
ATOM   5704 3HD1 ILE A 350      74.768  33.139  54.203  1.00 30.230          H  
ATOM   5705  N   PRO A 351      77.647  29.677  51.275  1.00 19.250          N  
ATOM   5706  CA  PRO A 351      78.174  28.343  51.018  1.00 20.370          C  
ATOM   5707  C   PRO A 351      78.594  27.576  52.285  1.00 21.300          C  
ATOM   5708  O   PRO A 351      78.352  26.374  52.383  1.00 22.330          O  
ATOM   5709  CB  PRO A 351      79.385  28.643  50.127  1.00 30.550          C  
ATOM   5710  CG  PRO A 351      78.991  29.882  49.371  1.00 30.550          C  
ATOM   5711  CD  PRO A 351      78.191  30.708  50.340  1.00 30.550          C  
ATOM   5712  HA  PRO A 351      77.412  27.771  50.462  1.00 24.440          H  
ATOM   5713 1HB  PRO A 351      80.279  28.802  50.760  1.00 36.670          H  
ATOM   5714 2HB  PRO A 351      79.598  27.784  49.477  1.00 36.670          H  
ATOM   5715 1HG  PRO A 351      79.890  30.408  49.016  1.00 36.670          H  
ATOM   5716 2HG  PRO A 351      78.411  29.606  48.479  1.00 36.670          H  
ATOM   5717 1HD  PRO A 351      78.822  31.424  50.820  1.00 36.670          H  
ATOM   5718 2HD  PRO A 351      77.407  31.165  49.759  1.00 36.670          H  
ATOM   5719  N   GLN A 352      79.167  28.289  53.280  1.00 20.960          N  
ATOM   5720  CA  GLN A 352      79.584  27.672  54.545  1.00 21.800          C  
ATOM   5721  C   GLN A 352      78.392  27.239  55.384  1.00 22.380          C  
ATOM   5722  O   GLN A 352      78.396  26.153  55.966  1.00 23.310          O  
ATOM   5723  CB  GLN A 352      80.471  28.627  55.338  1.00 30.180          C  
ATOM   5724  CG  GLN A 352      81.851  28.843  54.734  1.00 30.180          C  
ATOM   5725  CD  GLN A 352      82.593  29.962  55.420  1.00 30.180          C  
ATOM   5726  OE1 GLN A 352      81.989  30.717  56.191  1.00 30.180          O  
ATOM   5727  NE2 GLN A 352      83.889  30.080  55.155  1.00 30.180          N  
ATOM   5728  H   GLN A 352      79.406  29.275  53.132  1.00 25.150          H  
ATOM   5729  HA  GLN A 352      80.165  26.783  54.312  1.00 26.160          H  
ATOM   5730 1HB  GLN A 352      79.981  29.596  55.402  1.00 36.220          H  
ATOM   5731 2HB  GLN A 352      80.593  28.253  56.353  1.00 36.220          H  
ATOM   5732 1HG  GLN A 352      82.426  27.929  54.877  1.00 36.220          H  
ATOM   5733 2HG  GLN A 352      81.769  29.052  53.679  1.00 36.220          H  
ATOM   5734 1HE2 GLN A 352      84.424  30.806  55.589  1.00 36.220          H  
ATOM   5735 2HE2 GLN A 352      84.336  29.441  54.526  1.00 36.220          H  
ATOM   5736  N   GLN A 353      77.359  28.087  55.431  1.00 21.900          N  
ATOM   5737  CA  GLN A 353      76.135  27.778  56.160  1.00 22.470          C  
ATOM   5738  C   GLN A 353      75.466  26.537  55.567  1.00 23.380          C  
ATOM   5739  O   GLN A 353      74.890  25.725  56.292  1.00 24.220          O  
ATOM   5740  CB  GLN A 353      75.172  28.957  56.127  1.00 31.230          C  
ATOM   5741  CG  GLN A 353      75.592  30.161  56.941  1.00 31.230          C  
ATOM   5742  CD  GLN A 353      74.655  31.309  56.706  1.00 31.230          C  
ATOM   5743  OE1 GLN A 353      73.904  31.286  55.730  1.00 31.230          O  
ATOM   5744  NE2 GLN A 353      74.676  32.304  57.577  1.00 31.230          N  
ATOM   5745  H   GLN A 353      77.462  29.000  54.972  1.00 26.280          H  
ATOM   5746  HA  GLN A 353      76.394  27.562  57.197  1.00 26.960          H  
ATOM   5747 1HB  GLN A 353      75.071  29.290  55.097  1.00 37.480          H  
ATOM   5748 2HB  GLN A 353      74.195  28.635  56.472  1.00 37.480          H  
ATOM   5749 1HG  GLN A 353      75.555  29.898  57.997  1.00 37.480          H  
ATOM   5750 2HG  GLN A 353      76.594  30.461  56.672  1.00 37.480          H  
ATOM   5751 1HE2 GLN A 353      74.066  33.087  57.454  1.00 37.480          H  
ATOM   5752 2HE2 GLN A 353      75.292  32.273  58.364  1.00 37.480          H  
ATOM   5753  N   GLY A 354      75.576  26.382  54.242  1.00 23.290          N  
ATOM   5754  CA  GLY A 354      74.998  25.236  53.542  1.00 24.160          C  
ATOM   5755  C   GLY A 354      73.887  25.622  52.582  1.00 24.080          C  
ATOM   5756  O   GLY A 354      72.942  24.860  52.349  1.00 24.740          O  
ATOM   5757  H   GLY A 354      76.030  27.129  53.709  1.00 27.950          H  
ATOM   5758 1HA  GLY A 354      75.794  24.740  52.981  1.00 28.990          H  
ATOM   5759 2HA  GLY A 354      74.623  24.518  54.267  1.00 28.990          H  
ATOM   5760  N   PHE A 355      73.988  26.828  52.039  1.00 23.280          N  
ATOM   5761  CA  PHE A 355      73.022  27.353  51.103  1.00 23.170          C  
ATOM   5762  C   PHE A 355      73.712  27.818  49.833  1.00 23.350          C  
ATOM   5763  O   PHE A 355      74.895  28.140  49.851  1.00 23.730          O  
ATOM   5764  CB  PHE A 355      72.288  28.511  51.718  1.00 32.480          C  
ATOM   5765  CG  PHE A 355      71.480  28.191  52.919  1.00 32.480          C  
ATOM   5766  CD1 PHE A 355      71.985  28.446  54.176  1.00 32.480          C  
ATOM   5767  CD2 PHE A 355      70.234  27.641  52.808  1.00 32.480          C  
ATOM   5768  CE1 PHE A 355      71.245  28.168  55.299  1.00 32.480          C  
ATOM   5769  CE2 PHE A 355      69.477  27.357  53.917  1.00 32.480          C  
ATOM   5770  CZ  PHE A 355      69.982  27.625  55.171  1.00 32.480          C  
ATOM   5771  H   PHE A 355      74.780  27.428  52.272  1.00 27.940          H  
ATOM   5772  HA  PHE A 355      72.304  26.584  50.861  1.00 27.800          H  
ATOM   5773 1HB  PHE A 355      73.026  29.199  52.039  1.00 38.980          H  
ATOM   5774 2HB  PHE A 355      71.683  28.999  50.977  1.00 38.980          H  
ATOM   5775  HD1 PHE A 355      72.976  28.881  54.267  1.00 38.980          H  
ATOM   5776  HD2 PHE A 355      69.844  27.435  51.828  1.00 38.980          H  
ATOM   5777  HE1 PHE A 355      71.655  28.382  56.285  1.00 38.980          H  
ATOM   5778  HE2 PHE A 355      68.477  26.923  53.802  1.00 38.980          H  
ATOM   5779  HZ  PHE A 355      69.389  27.407  56.058  1.00 38.980          H  
ATOM   5780  N   PHE A 356      72.985  27.856  48.729  1.00 23.090          N  
ATOM   5781  CA  PHE A 356      73.536  28.416  47.508  1.00 23.200          C  
ATOM   5782  C   PHE A 356      73.454  29.926  47.629  1.00 23.050          C  
ATOM   5783  O   PHE A 356      72.578  30.437  48.332  1.00 22.630          O  
ATOM   5784  CB  PHE A 356      72.761  27.969  46.272  1.00 32.440          C  
ATOM   5785  CG  PHE A 356      72.916  26.516  45.833  1.00 32.440          C  
ATOM   5786  CD1 PHE A 356      73.456  25.507  46.633  1.00 32.440          C  
ATOM   5787  CD2 PHE A 356      72.479  26.166  44.591  1.00 32.440          C  
ATOM   5788  CE1 PHE A 356      73.518  24.202  46.180  1.00 32.440          C  
ATOM   5789  CE2 PHE A 356      72.541  24.885  44.146  1.00 32.440          C  
ATOM   5790  CZ  PHE A 356      73.055  23.892  44.933  1.00 32.440          C  
ATOM   5791  H   PHE A 356      72.030  27.534  48.736  1.00 27.710          H  
ATOM   5792  HA  PHE A 356      74.584  28.130  47.409  1.00 27.840          H  
ATOM   5793 1HB  PHE A 356      71.704  28.147  46.440  1.00 38.920          H  
ATOM   5794 2HB  PHE A 356      73.046  28.608  45.429  1.00 38.920          H  
ATOM   5795  HD1 PHE A 356      73.826  25.729  47.626  1.00 38.920          H  
ATOM   5796  HD2 PHE A 356      72.050  26.936  43.944  1.00 38.920          H  
ATOM   5797  HE1 PHE A 356      73.926  23.422  46.826  1.00 38.920          H  
ATOM   5798  HE2 PHE A 356      72.163  24.666  43.166  1.00 38.920          H  
ATOM   5799  HZ  PHE A 356      73.087  22.864  44.564  1.00 38.920          H  
ATOM   5800  N   SER A 357      74.357  30.628  46.958  1.00 23.410          N  
ATOM   5801  CA  SER A 357      74.358  32.083  46.934  1.00 23.340          C  
ATOM   5802  C   SER A 357      73.177  32.617  46.118  1.00 22.670          C  
ATOM   5803  O   SER A 357      72.624  31.906  45.273  1.00 23.270          O  
ATOM   5804  CB  SER A 357      75.691  32.547  46.380  1.00 32.700          C  
ATOM   5805  OG  SER A 357      75.833  32.167  45.031  1.00 32.700          O  
ATOM   5806  H   SER A 357      75.061  30.143  46.418  1.00 28.090          H  
ATOM   5807  HA  SER A 357      74.257  32.453  47.954  1.00 28.010          H  
ATOM   5808 1HB  SER A 357      75.764  33.625  46.467  1.00 39.240          H  
ATOM   5809 2HB  SER A 357      76.501  32.117  46.972  1.00 39.240          H  
ATOM   5810  HG  SER A 357      76.702  32.484  44.752  1.00 39.240          H  
ATOM   5811  N   SER A 358      72.831  33.898  46.317  1.00 21.450          N  
ATOM   5812  CA  SER A 358      71.677  34.516  45.652  1.00 20.780          C  
ATOM   5813  C   SER A 358      71.697  34.494  44.101  1.00 20.030          C  
ATOM   5814  O   SER A 358      70.642  34.209  43.486  1.00 19.670          O  
ATOM   5815  CB  SER A 358      71.472  35.943  46.178  1.00 29.360          C  
ATOM   5816  OG  SER A 358      71.143  35.937  47.539  1.00 29.360          O  
ATOM   5817  H   SER A 358      73.331  34.451  47.022  1.00 25.740          H  
ATOM   5818  HA  SER A 358      70.804  33.958  45.981  1.00 24.940          H  
ATOM   5819 1HB  SER A 358      72.339  36.558  46.038  1.00 35.230          H  
ATOM   5820 2HB  SER A 358      70.672  36.403  45.640  1.00 35.230          H  
ATOM   5821  HG  SER A 358      72.007  35.876  48.009  1.00 35.230          H  
ATOM   5822  N   PRO A 359      72.865  34.706  43.420  1.00 19.920          N  
ATOM   5823  CA  PRO A 359      73.033  34.659  41.977  1.00 19.340          C  
ATOM   5824  C   PRO A 359      72.646  33.299  41.406  1.00 19.630          C  
ATOM   5825  O   PRO A 359      72.478  33.169  40.197  1.00 19.090          O  
ATOM   5826  CB  PRO A 359      74.519  34.963  41.774  1.00 29.010          C  
ATOM   5827  CG  PRO A 359      74.916  35.742  42.988  1.00 29.010          C  
ATOM   5828  CD  PRO A 359      74.122  35.127  44.103  1.00 29.010          C  
ATOM   5829  HA  PRO A 359      72.420  35.448  41.524  1.00 23.210          H  
ATOM   5830 1HB  PRO A 359      75.075  34.019  41.672  1.00 34.810          H  
ATOM   5831 2HB  PRO A 359      74.660  35.523  40.834  1.00 34.810          H  
ATOM   5832 1HG  PRO A 359      76.002  35.668  43.150  1.00 34.810          H  
ATOM   5833 2HG  PRO A 359      74.689  36.807  42.840  1.00 34.810          H  
ATOM   5834 1HD  PRO A 359      74.671  34.274  44.440  1.00 34.810          H  
ATOM   5835 2HD  PRO A 359      73.977  35.864  44.875  1.00 34.810          H  
ATOM   5836  N   SER A 360      72.581  32.261  42.251  1.00 20.560          N  
ATOM   5837  CA  SER A 360      72.168  30.965  41.774  1.00 21.010          C  
ATOM   5838  C   SER A 360      71.358  30.301  42.882  1.00 21.090          C  
ATOM   5839  O   SER A 360      71.642  29.176  43.295  1.00 21.170          O  
ATOM   5840  CB  SER A 360      73.367  30.125  41.394  1.00 29.230          C  
ATOM   5841  OG  SER A 360      72.966  28.973  40.700  1.00 29.230          O  
ATOM   5842  H   SER A 360      72.733  32.343  43.258  1.00 24.670          H  
ATOM   5843  HA  SER A 360      71.536  31.090  40.906  1.00 25.210          H  
ATOM   5844 1HB  SER A 360      74.038  30.716  40.772  1.00 35.080          H  
ATOM   5845 2HB  SER A 360      73.912  29.844  42.295  1.00 35.080          H  
ATOM   5846  HG  SER A 360      73.769  28.496  40.502  1.00 35.080          H  
ATOM   5847  N   THR A 361      70.302  30.992  43.324  1.00 21.130          N  
ATOM   5848  CA  THR A 361      69.423  30.505  44.384  1.00 21.390          C  
ATOM   5849  C   THR A 361      68.734  29.196  44.029  1.00 21.370          C  
ATOM   5850  O   THR A 361      68.078  29.095  42.995  1.00 21.120          O  
ATOM   5851  CB  THR A 361      68.310  31.567  44.667  1.00 29.840          C  
ATOM   5852  OG1 THR A 361      68.906  32.785  45.086  1.00 29.840          O  
ATOM   5853  CG2 THR A 361      67.310  31.122  45.745  1.00 29.840          C  
ATOM   5854  H   THR A 361      70.162  31.935  42.975  1.00 25.360          H  
ATOM   5855  HA  THR A 361      70.023  30.354  45.284  1.00 25.670          H  
ATOM   5856  HB  THR A 361      67.763  31.745  43.738  1.00 35.810          H  
ATOM   5857  HG1 THR A 361      69.452  33.153  44.367  1.00 35.810          H  
ATOM   5858 1HG2 THR A 361      66.564  31.904  45.880  1.00 35.810          H  
ATOM   5859 2HG2 THR A 361      66.810  30.207  45.444  1.00 35.810          H  
ATOM   5860 3HG2 THR A 361      67.830  30.965  46.673  1.00 35.810          H  
ATOM   5861  N   SER A 362      68.813  28.210  44.915  1.00 21.630          N  
ATOM   5862  CA  SER A 362      68.093  26.963  44.706  1.00 21.720          C  
ATOM   5863  C   SER A 362      66.950  26.977  45.684  1.00 20.930          C  
ATOM   5864  O   SER A 362      66.837  27.897  46.508  1.00 20.080          O  
ATOM   5865  CB  SER A 362      68.920  25.715  44.938  1.00 30.370          C  
ATOM   5866  OG  SER A 362      69.126  25.464  46.308  1.00 30.370          O  
ATOM   5867  H   SER A 362      69.380  28.328  45.739  1.00 25.960          H  
ATOM   5868  HA  SER A 362      67.688  26.935  43.693  1.00 26.060          H  
ATOM   5869 1HB  SER A 362      68.421  24.860  44.486  1.00 36.450          H  
ATOM   5870 2HB  SER A 362      69.848  25.828  44.440  1.00 36.450          H  
ATOM   5871  HG  SER A 362      69.745  24.713  46.349  1.00 36.450          H  
ATOM   5872  N   ARG A 363      66.117  25.958  45.630  1.00 21.230          N  
ATOM   5873  CA  ARG A 363      65.013  25.893  46.555  1.00 20.630          C  
ATOM   5874  C   ARG A 363      65.451  25.757  48.017  1.00 20.970          C  
ATOM   5875  O   ARG A 363      64.666  26.057  48.916  1.00 20.410          O  
ATOM   5876  CB  ARG A 363      64.028  24.825  46.141  1.00 29.120          C  
ATOM   5877  CG  ARG A 363      63.250  25.252  44.898  1.00 29.120          C  
ATOM   5878  CD  ARG A 363      62.278  24.285  44.414  1.00 29.120          C  
ATOM   5879  NE  ARG A 363      61.587  24.829  43.245  1.00 29.120          N  
ATOM   5880  CZ  ARG A 363      60.810  24.133  42.390  1.00 29.120          C  
ATOM   5881  NH1 ARG A 363      60.610  22.841  42.569  1.00 29.120          N  
ATOM   5882  NH2 ARG A 363      60.268  24.757  41.355  1.00 29.120          N  
ATOM   5883  H   ARG A 363      66.250  25.235  44.937  1.00 25.480          H  
ATOM   5884  HA  ARG A 363      64.470  26.822  46.449  1.00 24.760          H  
ATOM   5885 1HB  ARG A 363      64.552  23.898  45.924  1.00 34.950          H  
ATOM   5886 2HB  ARG A 363      63.328  24.635  46.947  1.00 34.950          H  
ATOM   5887 1HG  ARG A 363      62.701  26.163  45.120  1.00 34.950          H  
ATOM   5888 2HG  ARG A 363      63.943  25.458  44.083  1.00 34.950          H  
ATOM   5889 1HD  ARG A 363      62.789  23.368  44.121  1.00 34.950          H  
ATOM   5890 2HD  ARG A 363      61.543  24.078  45.189  1.00 34.950          H  
ATOM   5891  HE  ARG A 363      61.730  25.844  43.039  1.00 34.950          H  
ATOM   5892 1HH1 ARG A 363      61.028  22.367  43.350  1.00 34.950          H  
ATOM   5893 2HH1 ARG A 363      60.078  22.298  41.874  1.00 34.950          H  
ATOM   5894 1HH2 ARG A 363      60.469  25.771  41.203  1.00 34.950          H  
ATOM   5895 2HH2 ARG A 363      59.697  24.254  40.695  1.00 34.950          H  
ATOM   5896  N   THR A 364      66.683  25.292  48.283  1.00 21.910          N  
ATOM   5897  CA  THR A 364      67.089  25.153  49.678  1.00 22.400          C  
ATOM   5898  C   THR A 364      67.126  26.503  50.426  1.00 21.340          C  
ATOM   5899  O   THR A 364      66.637  26.551  51.546  1.00 21.230          O  
ATOM   5900  CB  THR A 364      68.409  24.353  49.838  1.00 31.160          C  
ATOM   5901  OG1 THR A 364      68.207  23.008  49.375  1.00 31.160          O  
ATOM   5902  CG2 THR A 364      68.837  24.328  51.313  1.00 31.160          C  
ATOM   5903  H   THR A 364      67.333  25.083  47.528  1.00 26.290          H  
ATOM   5904  HA  THR A 364      66.328  24.551  50.172  1.00 26.880          H  
ATOM   5905  HB  THR A 364      69.181  24.795  49.243  1.00 37.400          H  
ATOM   5906  HG1 THR A 364      68.092  23.003  48.427  1.00 37.400          H  
ATOM   5907 1HG2 THR A 364      69.742  23.774  51.433  1.00 37.400          H  
ATOM   5908 2HG2 THR A 364      69.002  25.325  51.674  1.00 37.400          H  
ATOM   5909 3HG2 THR A 364      68.063  23.860  51.898  1.00 37.400          H  
ATOM   5910  N   PRO A 365      67.823  27.577  49.986  1.00 20.630          N  
ATOM   5911  CA  PRO A 365      67.680  28.885  50.608  1.00 20.490          C  
ATOM   5912  C   PRO A 365      66.339  29.580  50.359  1.00 20.050          C  
ATOM   5913  O   PRO A 365      65.928  30.412  51.163  1.00 20.200          O  
ATOM   5914  CB  PRO A 365      68.846  29.673  50.010  1.00 30.730          C  
ATOM   5915  CG  PRO A 365      69.194  28.944  48.722  1.00 30.730          C  
ATOM   5916  CD  PRO A 365      68.905  27.485  49.000  1.00 30.730          C  
ATOM   5917  HA  PRO A 365      67.819  28.769  51.693  1.00 24.590          H  
ATOM   5918 1HB  PRO A 365      68.512  30.705  49.808  1.00 36.880          H  
ATOM   5919 2HB  PRO A 365      69.651  29.753  50.730  1.00 36.880          H  
ATOM   5920 1HG  PRO A 365      68.581  29.310  47.904  1.00 36.880          H  
ATOM   5921 2HG  PRO A 365      70.242  29.149  48.447  1.00 36.880          H  
ATOM   5922 1HD  PRO A 365      68.589  27.016  48.098  1.00 36.880          H  
ATOM   5923 2HD  PRO A 365      69.789  27.001  49.437  1.00 36.880          H  
ATOM   5924  N   LEU A 366      65.641  29.242  49.267  1.00 19.570          N  
ATOM   5925  CA  LEU A 366      64.362  29.887  48.989  1.00 19.180          C  
ATOM   5926  C   LEU A 366      63.247  29.511  49.973  1.00 20.260          C  
ATOM   5927  O   LEU A 366      62.478  30.364  50.428  1.00 20.100          O  
ATOM   5928  CB  LEU A 366      63.895  29.487  47.590  1.00 27.010          C  
ATOM   5929  CG  LEU A 366      62.569  30.070  47.056  1.00 27.010          C  
ATOM   5930  CD1 LEU A 366      62.662  31.588  46.948  1.00 27.010          C  
ATOM   5931  CD2 LEU A 366      62.268  29.411  45.708  1.00 27.010          C  
ATOM   5932  H   LEU A 366      66.005  28.591  48.564  1.00 23.480          H  
ATOM   5933  HA  LEU A 366      64.522  30.960  49.038  1.00 23.020          H  
ATOM   5934 1HB  LEU A 366      64.690  29.696  46.877  1.00 32.410          H  
ATOM   5935 2HB  LEU A 366      63.747  28.437  47.626  1.00 32.410          H  
ATOM   5936  HG  LEU A 366      61.764  29.846  47.745  1.00 32.410          H  
ATOM   5937 1HD1 LEU A 366      61.718  31.980  46.571  1.00 32.410          H  
ATOM   5938 2HD1 LEU A 366      62.858  32.025  47.924  1.00 32.410          H  
ATOM   5939 3HD1 LEU A 366      63.465  31.856  46.262  1.00 32.410          H  
ATOM   5940 1HD2 LEU A 366      61.325  29.792  45.313  1.00 32.410          H  
ATOM   5941 2HD2 LEU A 366      63.068  29.624  44.994  1.00 32.410          H  
ATOM   5942 3HD2 LEU A 366      62.187  28.338  45.843  1.00 32.410          H  
ATOM   5943  N   LEU A 367      63.119  28.211  50.230  1.00 21.370          N  
ATOM   5944  CA  LEU A 367      62.052  27.643  51.040  1.00 22.530          C  
ATOM   5945  C   LEU A 367      62.563  27.175  52.391  1.00 23.180          C  
ATOM   5946  O   LEU A 367      63.760  26.975  52.570  1.00 23.300          O  
ATOM   5947  CB  LEU A 367      61.449  26.466  50.266  1.00 31.080          C  
ATOM   5948  CG  LEU A 367      60.971  26.802  48.812  1.00 31.080          C  
ATOM   5949  CD1 LEU A 367      60.501  25.538  48.138  1.00 31.080          C  
ATOM   5950  CD2 LEU A 367      59.858  27.860  48.832  1.00 31.080          C  
ATOM   5951  H   LEU A 367      63.794  27.559  49.820  1.00 25.640          H  
ATOM   5952  HA  LEU A 367      61.299  28.405  51.219  1.00 27.040          H  
ATOM   5953 1HB  LEU A 367      62.212  25.685  50.197  1.00 37.290          H  
ATOM   5954 2HB  LEU A 367      60.605  26.070  50.827  1.00 37.290          H  
ATOM   5955  HG  LEU A 367      61.814  27.178  48.243  1.00 37.290          H  
ATOM   5956 1HD1 LEU A 367      60.198  25.765  47.117  1.00 37.290          H  
ATOM   5957 2HD1 LEU A 367      61.308  24.812  48.123  1.00 37.290          H  
ATOM   5958 3HD1 LEU A 367      59.656  25.124  48.685  1.00 37.290          H  
ATOM   5959 1HD2 LEU A 367      59.552  28.078  47.809  1.00 37.290          H  
ATOM   5960 2HD2 LEU A 367      59.003  27.482  49.392  1.00 37.290          H  
ATOM   5961 3HD2 LEU A 367      60.213  28.777  49.293  1.00 37.290          H  
ATOM   5962  N   SER A 368      61.673  26.999  53.371  1.00 23.310          N  
ATOM   5963  CA  SER A 368      62.152  26.454  54.638  1.00 24.300          C  
ATOM   5964  C   SER A 368      62.798  25.107  54.341  1.00 24.480          C  
ATOM   5965  O   SER A 368      62.200  24.265  53.665  1.00 24.920          O  
ATOM   5966  CB  SER A 368      61.006  26.275  55.618  1.00 33.620          C  
ATOM   5967  OG  SER A 368      60.419  27.506  55.949  1.00 33.620          O  
ATOM   5968  H   SER A 368      60.695  27.209  53.245  1.00 27.970          H  
ATOM   5969  HA  SER A 368      62.901  27.126  55.061  1.00 29.160          H  
ATOM   5970 1HB  SER A 368      60.256  25.616  55.179  1.00 40.350          H  
ATOM   5971 2HB  SER A 368      61.377  25.790  56.520  1.00 40.350          H  
ATOM   5972  HG  SER A 368      59.718  27.304  56.576  1.00 40.350          H  
ATOM   5973  N   SER A 369      63.997  24.889  54.873  1.00 24.160          N  
ATOM   5974  CA  SER A 369      64.735  23.661  54.623  1.00 24.340          C  
ATOM   5975  C   SER A 369      65.673  23.253  55.754  1.00 25.190          C  
ATOM   5976  O   SER A 369      65.265  22.670  56.760  1.00 25.870          O  
ATOM   5977  CB  SER A 369      65.543  23.877  53.379  1.00 34.000          C  
ATOM   5978  OG  SER A 369      66.469  24.900  53.613  1.00 34.000          O  
ATOM   5979  H   SER A 369      64.443  25.626  55.391  1.00 28.990          H  
ATOM   5980  HA  SER A 369      64.016  22.856  54.460  1.00 29.210          H  
ATOM   5981 1HB  SER A 369      66.051  22.959  53.079  1.00 40.800          H  
ATOM   5982 2HB  SER A 369      64.878  24.173  52.563  1.00 40.800          H  
ATOM   5983  HG  SER A 369      66.519  25.404  52.771  1.00 40.800          H  
ATOM   5984  N   LEU A 370      66.943  23.595  55.595  1.00 25.200          N  
ATOM   5985  CA  LEU A 370      68.028  23.255  56.507  1.00 26.010          C  
ATOM   5986  C   LEU A 370      67.799  23.695  57.955  1.00 26.880          C  
ATOM   5987  O   LEU A 370      68.206  22.994  58.879  1.00 27.750          O  
ATOM   5988  CB  LEU A 370      69.327  23.846  55.932  1.00 36.090          C  
ATOM   5989  CG  LEU A 370      70.658  23.573  56.668  1.00 36.090          C  
ATOM   5990  CD1 LEU A 370      70.927  22.078  56.748  1.00 36.090          C  
ATOM   5991  CD2 LEU A 370      71.794  24.260  55.871  1.00 36.090          C  
ATOM   5992  H   LEU A 370      67.175  24.098  54.747  1.00 30.240          H  
ATOM   5993  HA  LEU A 370      68.113  22.175  56.509  1.00 31.210          H  
ATOM   5994 1HB  LEU A 370      69.440  23.482  54.912  1.00 43.310          H  
ATOM   5995 2HB  LEU A 370      69.207  24.919  55.884  1.00 43.310          H  
ATOM   5996  HG  LEU A 370      70.617  23.975  57.683  1.00 43.310          H  
ATOM   5997 1HD1 LEU A 370      71.878  21.918  57.254  1.00 43.310          H  
ATOM   5998 2HD1 LEU A 370      70.141  21.574  57.308  1.00 43.310          H  
ATOM   5999 3HD1 LEU A 370      70.977  21.678  55.749  1.00 43.310          H  
ATOM   6000 1HD2 LEU A 370      72.752  24.086  56.366  1.00 43.310          H  
ATOM   6001 2HD2 LEU A 370      71.839  23.855  54.855  1.00 43.310          H  
ATOM   6002 3HD2 LEU A 370      71.618  25.324  55.817  1.00 43.310          H  
ATOM   6003  N   SER A 371      67.174  24.857  58.175  1.00 26.690          N  
ATOM   6004  CA  SER A 371      66.913  25.338  59.531  1.00 27.480          C  
ATOM   6005  C   SER A 371      65.680  24.673  60.166  1.00 27.960          C  
ATOM   6006  O   SER A 371      65.400  24.869  61.352  1.00 28.580          O  
ATOM   6007  CB  SER A 371      66.742  26.845  59.523  1.00 38.160          C  
ATOM   6008  OG  SER A 371      65.588  27.225  58.825  1.00 38.160          O  
ATOM   6009  H   SER A 371      66.861  25.435  57.411  1.00 32.030          H  
ATOM   6010  HA  SER A 371      67.778  25.096  60.148  1.00 32.980          H  
ATOM   6011 1HB  SER A 371      66.683  27.204  60.550  1.00 45.790          H  
ATOM   6012 2HB  SER A 371      67.617  27.306  59.066  1.00 45.790          H  
ATOM   6013  HG  SER A 371      65.512  28.179  58.942  1.00 45.790          H  
ATOM   6014  N   ALA A 372      64.910  23.936  59.354  1.00 27.640          N  
ATOM   6015  CA  ALA A 372      63.705  23.233  59.781  1.00 28.080          C  
ATOM   6016  C   ALA A 372      64.032  21.753  60.005  1.00 28.610          C  
ATOM   6017  O   ALA A 372      63.451  21.092  60.868  1.00 29.440          O  
ATOM   6018  CB  ALA A 372      62.601  23.398  58.742  1.00 39.140          C  
ATOM   6019  H   ALA A 372      65.207  23.799  58.396  1.00 33.170          H  
ATOM   6020  HA  ALA A 372      63.374  23.657  60.728  1.00 33.700          H  
ATOM   6021 1HB  ALA A 372      61.705  22.879  59.081  1.00 46.960          H  
ATOM   6022 2HB  ALA A 372      62.384  24.455  58.613  1.00 46.960          H  
ATOM   6023 3HB  ALA A 372      62.927  22.975  57.793  1.00 46.960          H  
ATOM   6024  N   THR A 373      64.980  21.265  59.207  1.00 28.150          N  
ATOM   6025  CA  THR A 373      65.464  19.892  59.153  1.00 28.580          C  
ATOM   6026  C   THR A 373      65.976  19.371  60.494  1.00 29.740          C  
ATOM   6027  O   THR A 373      66.724  20.043  61.208  1.00 29.990          O  
ATOM   6028  CB  THR A 373      66.548  19.771  58.045  1.00 39.840          C  
ATOM   6029  OG1 THR A 373      65.955  20.067  56.766  1.00 39.840          O  
ATOM   6030  CG2 THR A 373      67.167  18.411  57.994  1.00 39.840          C  
ATOM   6031  H   THR A 373      65.356  21.900  58.514  1.00 33.780          H  
ATOM   6032  HA  THR A 373      64.630  19.260  58.858  1.00 34.300          H  
ATOM   6033  HB  THR A 373      67.332  20.500  58.241  1.00 47.810          H  
ATOM   6034  HG1 THR A 373      65.673  20.996  56.740  1.00 47.810          H  
ATOM   6035 1HG2 THR A 373      67.914  18.382  57.209  1.00 47.810          H  
ATOM   6036 2HG2 THR A 373      67.649  18.200  58.944  1.00 47.810          H  
ATOM   6037 3HG2 THR A 373      66.403  17.667  57.791  1.00 47.810          H  
ATOM   6038  N   SER A 374      65.554  18.141  60.807  1.00 30.490          N  
ATOM   6039  CA  SER A 374      65.867  17.411  62.031  1.00 31.630          C  
ATOM   6040  C   SER A 374      67.349  17.155  62.239  1.00 32.680          C  
ATOM   6041  O   SER A 374      68.137  17.119  61.287  1.00 33.060          O  
ATOM   6042  CB  SER A 374      65.163  16.066  62.015  1.00 43.830          C  
ATOM   6043  OG  SER A 374      63.770  16.214  61.995  1.00 43.830          O  
ATOM   6044  H   SER A 374      64.936  17.685  60.153  1.00 36.590          H  
ATOM   6045  HA  SER A 374      65.501  17.998  62.874  1.00 37.960          H  
ATOM   6046 1HB  SER A 374      65.486  15.502  61.138  1.00 52.590          H  
ATOM   6047 2HB  SER A 374      65.459  15.493  62.894  1.00 52.590          H  
ATOM   6048  HG  SER A 374      63.408  15.322  62.013  1.00 52.590          H  
ATOM   6049  N   ASN A 375      67.718  16.986  63.504  1.00 33.190          N  
ATOM   6050  CA  ASN A 375      69.093  16.718  63.873  1.00 34.230          C  
ATOM   6051  C   ASN A 375      69.627  15.497  63.157  1.00 34.730          C  
ATOM   6052  O   ASN A 375      68.964  14.463  63.080  1.00 35.180          O  
ATOM   6053  CB  ASN A 375      69.216  16.523  65.370  1.00 47.510          C  
ATOM   6054  CG  ASN A 375      68.987  17.783  66.146  1.00 47.510          C  
ATOM   6055  OD1 ASN A 375      69.203  18.895  65.652  1.00 47.510          O  
ATOM   6056  ND2 ASN A 375      68.543  17.633  67.363  1.00 47.510          N  
ATOM   6057  H   ASN A 375      67.013  17.048  64.225  1.00 39.830          H  
ATOM   6058  HA  ASN A 375      69.705  17.569  63.572  1.00 41.080          H  
ATOM   6059 1HB  ASN A 375      68.495  15.772  65.696  1.00 57.010          H  
ATOM   6060 2HB  ASN A 375      70.211  16.138  65.602  1.00 57.010          H  
ATOM   6061 1HD2 ASN A 375      68.369  18.437  67.932  1.00 57.010          H  
ATOM   6062 2HD2 ASN A 375      68.380  16.717  67.728  1.00 57.010          H  
ATOM   6063  N   ASN A 376      70.841  15.643  62.642  1.00 34.710          N  
ATOM   6064  CA  ASN A 376      71.608  14.628  61.928  1.00 35.110          C  
ATOM   6065  C   ASN A 376      71.030  14.214  60.570  1.00 35.530          C  
ATOM   6066  O   ASN A 376      71.535  13.274  59.950  1.00 35.890          O  
ATOM   6067  CB  ASN A 376      71.795  13.410  62.812  1.00 48.990          C  
ATOM   6068  CG  ASN A 376      72.478  13.760  64.100  1.00 48.990          C  
ATOM   6069  OD1 ASN A 376      73.426  14.558  64.129  1.00 48.990          O  
ATOM   6070  ND2 ASN A 376      72.011  13.184  65.177  1.00 48.990          N  
ATOM   6071  H   ASN A 376      71.279  16.547  62.758  1.00 41.650          H  
ATOM   6072  HA  ASN A 376      72.594  15.047  61.724  1.00 42.130          H  
ATOM   6073 1HB  ASN A 376      70.845  12.927  63.021  1.00 58.790          H  
ATOM   6074 2HB  ASN A 376      72.412  12.683  62.286  1.00 58.790          H  
ATOM   6075 1HD2 ASN A 376      72.421  13.379  66.068  1.00 58.790          H  
ATOM   6076 2HD2 ASN A 376      71.240  12.549  65.110  1.00 58.790          H  
ATOM   6077  N   SER A 377      70.030  14.936  60.073  1.00 35.490          N  
ATOM   6078  CA  SER A 377      69.511  14.679  58.741  1.00 35.860          C  
ATOM   6079  C   SER A 377      70.330  15.523  57.779  1.00 35.490          C  
ATOM   6080  O   SER A 377      70.808  16.598  58.151  1.00 35.450          O  
ATOM   6081  CB  SER A 377      68.037  14.970  58.657  1.00 50.060          C  
ATOM   6082  OG  SER A 377      67.578  14.841  57.338  1.00 50.060          O  
ATOM   6083  H   SER A 377      69.603  15.690  60.622  1.00 42.590          H  
ATOM   6084  HA  SER A 377      69.663  13.628  58.495  1.00 43.030          H  
ATOM   6085 1HB  SER A 377      67.498  14.277  59.304  1.00 60.070          H  
ATOM   6086 2HB  SER A 377      67.846  15.952  59.026  1.00 60.070          H  
ATOM   6087  HG  SER A 377      66.639  15.041  57.365  1.00 60.070          H  
ATOM   6088  N   THR A 378      70.559  15.023  56.570  1.00 35.240          N  
ATOM   6089  CA  THR A 378      71.385  15.753  55.615  1.00 34.960          C  
ATOM   6090  C   THR A 378      70.642  16.346  54.435  1.00 33.930          C  
ATOM   6091  O   THR A 378      69.892  15.672  53.728  1.00 34.260          O  
ATOM   6092  CB  THR A 378      72.512  14.838  55.070  1.00 49.060          C  
ATOM   6093  OG1 THR A 378      73.339  14.415  56.158  1.00 49.060          O  
ATOM   6094  CG2 THR A 378      73.392  15.583  54.036  1.00 49.060          C  
ATOM   6095  H   THR A 378      70.138  14.142  56.311  1.00 42.290          H  
ATOM   6096  HA  THR A 378      71.859  16.578  56.145  1.00 41.950          H  
ATOM   6097  HB  THR A 378      72.071  13.963  54.598  1.00 58.870          H  
ATOM   6098  HG1 THR A 378      72.833  13.814  56.717  1.00 58.870          H  
ATOM   6099 1HG2 THR A 378      74.172  14.911  53.688  1.00 58.870          H  
ATOM   6100 2HG2 THR A 378      72.802  15.899  53.181  1.00 58.870          H  
ATOM   6101 3HG2 THR A 378      73.849  16.450  54.499  1.00 58.870          H  
ATOM   6102  N   VAL A 379      70.919  17.615  54.203  1.00 32.740          N  
ATOM   6103  CA  VAL A 379      70.415  18.356  53.073  1.00 31.750          C  
ATOM   6104  C   VAL A 379      71.542  18.343  52.048  1.00 31.820          C  
ATOM   6105  O   VAL A 379      72.655  18.753  52.354  1.00 31.820          O  
ATOM   6106  CB  VAL A 379      70.051  19.797  53.494  1.00 44.850          C  
ATOM   6107  CG1 VAL A 379      69.580  20.601  52.317  1.00 44.850          C  
ATOM   6108  CG2 VAL A 379      68.978  19.759  54.562  1.00 44.850          C  
ATOM   6109  H   VAL A 379      71.535  18.077  54.857  1.00 39.290          H  
ATOM   6110  HA  VAL A 379      69.537  17.855  52.662  1.00 38.100          H  
ATOM   6111  HB  VAL A 379      70.926  20.280  53.880  1.00 53.820          H  
ATOM   6112 1HG1 VAL A 379      69.350  21.612  52.644  1.00 53.820          H  
ATOM   6113 2HG1 VAL A 379      70.349  20.637  51.577  1.00 53.820          H  
ATOM   6114 3HG1 VAL A 379      68.686  20.146  51.890  1.00 53.820          H  
ATOM   6115 1HG2 VAL A 379      68.735  20.765  54.858  1.00 53.820          H  
ATOM   6116 2HG2 VAL A 379      68.086  19.274  54.169  1.00 53.820          H  
ATOM   6117 3HG2 VAL A 379      69.337  19.203  55.425  1.00 53.820          H  
ATOM   6118  N   ALA A 380      71.279  17.917  50.815  1.00 31.910          N  
ATOM   6119  CA  ALA A 380      72.368  17.801  49.833  1.00 32.070          C  
ATOM   6120  C   ALA A 380      73.123  19.109  49.650  1.00 32.100          C  
ATOM   6121  O   ALA A 380      74.352  19.107  49.524  1.00 32.230          O  
ATOM   6122  CB  ALA A 380      71.824  17.359  48.488  1.00 44.830          C  
ATOM   6123  H   ALA A 380      70.343  17.605  50.591  1.00 38.290          H  
ATOM   6124  HA  ALA A 380      73.071  17.051  50.197  1.00 38.480          H  
ATOM   6125 1HB  ALA A 380      72.648  17.246  47.782  1.00 53.800          H  
ATOM   6126 2HB  ALA A 380      71.313  16.405  48.596  1.00 53.800          H  
ATOM   6127 3HB  ALA A 380      71.125  18.101  48.111  1.00 53.800          H  
ATOM   6128  N   CYS A 381      72.394  20.220  49.741  1.00 31.970          N  
ATOM   6129  CA  CYS A 381      72.873  21.589  49.565  1.00 31.960          C  
ATOM   6130  C   CYS A 381      73.990  22.005  50.520  1.00 32.690          C  
ATOM   6131  O   CYS A 381      74.618  23.044  50.313  1.00 32.470          O  
ATOM   6132  CB  CYS A 381      71.715  22.541  49.755  1.00 44.750          C  
ATOM   6133  SG  CYS A 381      72.087  24.221  49.440  1.00 44.750          S  
ATOM   6134  H   CYS A 381      71.398  20.103  49.875  1.00 38.360          H  
ATOM   6135  HA  CYS A 381      73.244  21.685  48.547  1.00 38.350          H  
ATOM   6136 1HB  CYS A 381      70.879  22.243  49.128  1.00 53.700          H  
ATOM   6137 2HB  CYS A 381      71.406  22.479  50.782  1.00 53.700          H  
ATOM   6138  HG  CYS A 381      72.854  24.387  50.564  1.00 53.700          H  
ATOM   6139  N   ILE A 382      74.209  21.222  51.576  1.00 33.590          N  
ATOM   6140  CA  ILE A 382      75.264  21.447  52.549  1.00 34.420          C  
ATOM   6141  C   ILE A 382      76.619  21.363  51.863  1.00 35.200          C  
ATOM   6142  O   ILE A 382      77.570  22.049  52.236  1.00 35.510          O  
ATOM   6143  CB  ILE A 382      75.193  20.455  53.725  1.00 47.860          C  
ATOM   6144  CG1 ILE A 382      73.919  20.741  54.547  1.00 47.860          C  
ATOM   6145  CG2 ILE A 382      76.471  20.573  54.606  1.00 47.860          C  
ATOM   6146  CD1 ILE A 382      73.558  19.644  55.539  1.00 47.860          C  
ATOM   6147  H   ILE A 382      73.638  20.376  51.683  1.00 40.310          H  
ATOM   6148  HA  ILE A 382      75.145  22.450  52.950  1.00 41.300          H  
ATOM   6149  HB  ILE A 382      75.106  19.436  53.331  1.00 57.430          H  
ATOM   6150 1HG1 ILE A 382      74.049  21.677  55.093  1.00 57.430          H  
ATOM   6151 2HG1 ILE A 382      73.098  20.869  53.854  1.00 57.430          H  
ATOM   6152 1HG2 ILE A 382      76.425  19.875  55.431  1.00 57.430          H  
ATOM   6153 2HG2 ILE A 382      77.362  20.348  54.026  1.00 57.430          H  
ATOM   6154 3HG2 ILE A 382      76.547  21.592  54.997  1.00 57.430          H  
ATOM   6155 1HD1 ILE A 382      72.648  19.903  56.063  1.00 57.430          H  
ATOM   6156 2HD1 ILE A 382      73.408  18.721  54.994  1.00 57.430          H  
ATOM   6157 3HD1 ILE A 382      74.349  19.505  56.265  1.00 57.430          H  
ATOM   6158  N   ASP A 383      76.752  20.411  50.941  1.00 35.650          N  
ATOM   6159  CA  ASP A 383      78.000  20.169  50.248  1.00 36.470          C  
ATOM   6160  C   ASP A 383      78.512  21.446  49.566  1.00 36.410          C  
ATOM   6161  O   ASP A 383      77.825  22.068  48.747  1.00 36.320          O  
ATOM   6162  CB  ASP A 383      77.810  19.031  49.242  1.00 50.730          C  
ATOM   6163  CG  ASP A 383      79.106  18.565  48.591  1.00 50.730          C  
ATOM   6164  OD1 ASP A 383      79.892  19.420  48.231  1.00 50.730          O  
ATOM   6165  OD2 ASP A 383      79.297  17.373  48.431  1.00 50.730          O  
ATOM   6166  H   ASP A 383      75.936  19.861  50.656  1.00 42.780          H  
ATOM   6167  HA  ASP A 383      78.740  19.855  50.984  1.00 43.760          H  
ATOM   6168 1HB  ASP A 383      77.340  18.183  49.744  1.00 60.880          H  
ATOM   6169 2HB  ASP A 383      77.117  19.365  48.467  1.00 60.880          H  
ATOM   6170  N   ARG A 384      79.754  21.811  49.895  1.00 36.490          N  
ATOM   6171  CA  ARG A 384      80.430  23.021  49.425  1.00 36.510          C  
ATOM   6172  C   ARG A 384      80.551  23.129  47.907  1.00 36.230          C  
ATOM   6173  O   ARG A 384      80.849  24.204  47.382  1.00 36.270          O  
ATOM   6174  CB  ARG A 384      81.831  23.127  50.020  1.00 51.110          C  
ATOM   6175  CG  ARG A 384      82.839  22.088  49.524  1.00 51.110          C  
ATOM   6176  CD  ARG A 384      84.133  22.185  50.247  1.00 51.110          C  
ATOM   6177  NE  ARG A 384      85.120  21.240  49.723  1.00 51.110          N  
ATOM   6178  CZ  ARG A 384      85.257  19.940  50.085  1.00 51.110          C  
ATOM   6179  NH1 ARG A 384      84.468  19.400  50.994  1.00 51.110          N  
ATOM   6180  NH2 ARG A 384      86.198  19.204  49.514  1.00 51.110          N  
ATOM   6181  H   ARG A 384      80.238  21.216  50.550  1.00 43.790          H  
ATOM   6182  HA  ARG A 384      79.851  23.875  49.780  1.00 43.810          H  
ATOM   6183 1HB  ARG A 384      82.240  24.111  49.798  1.00 61.330          H  
ATOM   6184 2HB  ARG A 384      81.766  23.038  51.104  1.00 61.330          H  
ATOM   6185 1HG  ARG A 384      82.430  21.085  49.649  1.00 61.330          H  
ATOM   6186 2HG  ARG A 384      83.046  22.259  48.465  1.00 61.330          H  
ATOM   6187 1HD  ARG A 384      84.531  23.192  50.122  1.00 61.330          H  
ATOM   6188 2HD  ARG A 384      83.987  21.989  51.308  1.00 61.330          H  
ATOM   6189  HE  ARG A 384      85.759  21.594  49.019  1.00 61.330          H  
ATOM   6190 1HH1 ARG A 384      83.747  19.950  51.434  1.00 61.330          H  
ATOM   6191 2HH1 ARG A 384      84.585  18.429  51.254  1.00 61.330          H  
ATOM   6192 1HH2 ARG A 384      86.804  19.612  48.814  1.00 61.330          H  
ATOM   6193 2HH2 ARG A 384      86.311  18.235  49.772  1.00 61.330          H  
ATOM   6194  N   ASN A 385      80.344  22.021  47.195  1.00 35.970          N  
ATOM   6195  CA  ASN A 385      80.462  22.008  45.746  1.00 35.740          C  
ATOM   6196  C   ASN A 385      79.106  22.269  45.069  1.00 35.470          C  
ATOM   6197  O   ASN A 385      78.983  22.224  43.836  1.00 35.260          O  
ATOM   6198  CB  ASN A 385      80.996  20.669  45.311  1.00 50.130          C  
ATOM   6199  CG  ASN A 385      82.380  20.396  45.775  1.00 50.130          C  
ATOM   6200  OD1 ASN A 385      83.379  20.893  45.231  1.00 50.130          O  
ATOM   6201  ND2 ASN A 385      82.460  19.596  46.808  1.00 50.130          N  
ATOM   6202  H   ASN A 385      80.095  21.150  47.688  1.00 43.160          H  
ATOM   6203  HA  ASN A 385      81.149  22.797  45.441  1.00 42.890          H  
ATOM   6204 1HB  ASN A 385      80.335  19.877  45.674  1.00 60.150          H  
ATOM   6205 2HB  ASN A 385      80.998  20.632  44.235  1.00 60.150          H  
ATOM   6206 1HD2 ASN A 385      83.346  19.346  47.186  1.00 60.150          H  
ATOM   6207 2HD2 ASN A 385      81.597  19.249  47.240  1.00 60.150          H  
ATOM   6208  N   GLY A 386      78.100  22.605  45.875  1.00 35.510          N  
ATOM   6209  CA  GLY A 386      76.788  22.978  45.380  1.00 35.250          C  
ATOM   6210  C   GLY A 386      76.130  21.898  44.545  1.00 34.870          C  
ATOM   6211  O   GLY A 386      76.016  20.737  44.975  1.00 35.530          O  
ATOM   6212  H   GLY A 386      78.254  22.589  46.889  1.00 42.610          H  
ATOM   6213 1HA  GLY A 386      76.160  23.211  46.238  1.00 42.300          H  
ATOM   6214 2HA  GLY A 386      76.870  23.895  44.798  1.00 42.300          H  
ATOM   6215  N   LEU A 387      75.781  22.278  43.311  1.00 33.820          N  
ATOM   6216  CA  LEU A 387      75.095  21.434  42.336  1.00 33.370          C  
ATOM   6217  C   LEU A 387      75.815  20.139  42.007  1.00 33.930          C  
ATOM   6218  O   LEU A 387      75.227  19.240  41.414  1.00 33.850          O  
ATOM   6219  CB  LEU A 387      74.850  22.195  41.022  1.00 46.900          C  
ATOM   6220  CG  LEU A 387      73.814  23.357  41.045  1.00 46.900          C  
ATOM   6221  CD1 LEU A 387      73.810  24.084  39.748  1.00 46.900          C  
ATOM   6222  CD2 LEU A 387      72.453  22.809  41.226  1.00 46.900          C  
ATOM   6223  H   LEU A 387      75.970  23.240  43.059  1.00 40.580          H  
ATOM   6224  HA  LEU A 387      74.141  21.171  42.762  1.00 40.040          H  
ATOM   6225 1HB  LEU A 387      75.800  22.599  40.693  1.00 56.280          H  
ATOM   6226 2HB  LEU A 387      74.513  21.474  40.286  1.00 56.280          H  
ATOM   6227  HG  LEU A 387      74.062  24.050  41.836  1.00 56.280          H  
ATOM   6228 1HD1 LEU A 387      73.065  24.879  39.794  1.00 56.280          H  
ATOM   6229 2HD1 LEU A 387      74.756  24.514  39.546  1.00 56.280          H  
ATOM   6230 3HD1 LEU A 387      73.551  23.387  38.953  1.00 56.280          H  
ATOM   6231 1HD2 LEU A 387      71.736  23.620  41.218  1.00 56.280          H  
ATOM   6232 2HD2 LEU A 387      72.246  22.142  40.404  1.00 56.280          H  
ATOM   6233 3HD2 LEU A 387      72.369  22.287  42.143  1.00 56.280          H  
ATOM   6234  N   GLN A 388      77.095  20.028  42.341  1.00 34.540          N  
ATOM   6235  CA  GLN A 388      77.792  18.781  42.062  1.00 35.150          C  
ATOM   6236  C   GLN A 388      77.185  17.616  42.855  1.00 35.160          C  
ATOM   6237  O   GLN A 388      77.178  16.478  42.382  1.00 35.530          O  
ATOM   6238  CB  GLN A 388      79.264  18.914  42.407  1.00 48.970          C  
ATOM   6239  CG  GLN A 388      80.015  19.887  41.514  1.00 48.970          C  
ATOM   6240  CD  GLN A 388      80.082  19.422  40.092  1.00 48.970          C  
ATOM   6241  OE1 GLN A 388      80.468  18.270  39.873  1.00 48.970          O  
ATOM   6242  NE2 GLN A 388      79.715  20.289  39.148  1.00 48.970          N  
ATOM   6243  H   GLN A 388      77.576  20.799  42.821  1.00 41.450          H  
ATOM   6244  HA  GLN A 388      77.691  18.554  41.003  1.00 42.180          H  
ATOM   6245 1HB  GLN A 388      79.345  19.249  43.430  1.00 58.760          H  
ATOM   6246 2HB  GLN A 388      79.743  17.940  42.342  1.00 58.760          H  
ATOM   6247 1HG  GLN A 388      79.510  20.853  41.536  1.00 58.760          H  
ATOM   6248 2HG  GLN A 388      81.035  19.992  41.883  1.00 58.760          H  
ATOM   6249 1HE2 GLN A 388      79.767  20.040  38.143  1.00 58.760          H  
ATOM   6250 2HE2 GLN A 388      79.405  21.218  39.419  1.00 58.760          H  
ATOM   6251  N   SER A 389      76.693  17.895  44.074  1.00 34.800          N  
ATOM   6252  CA  SER A 389      76.089  16.868  44.924  1.00 34.750          C  
ATOM   6253  C   SER A 389      74.590  17.116  45.057  1.00 33.960          C  
ATOM   6254  O   SER A 389      73.805  16.190  45.293  1.00 34.510          O  
ATOM   6255  CB  SER A 389      76.754  16.848  46.282  1.00 48.670          C  
ATOM   6256  OG  SER A 389      78.104  16.459  46.178  1.00 48.670          O  
ATOM   6257  H   SER A 389      76.725  18.851  44.424  1.00 41.760          H  
ATOM   6258  HA  SER A 389      76.233  15.895  44.456  1.00 41.700          H  
ATOM   6259 1HB  SER A 389      76.692  17.839  46.716  1.00 58.400          H  
ATOM   6260 2HB  SER A 389      76.225  16.167  46.946  1.00 58.400          H  
ATOM   6261  HG  SER A 389      78.505  16.616  47.060  1.00 58.400          H  
ATOM   6262  N   CYS A 390      74.198  18.377  44.852  1.00 32.670          N  
ATOM   6263  CA  CYS A 390      72.833  18.871  44.950  1.00 31.860          C  
ATOM   6264  C   CYS A 390      72.293  19.432  43.620  1.00 31.210          C  
ATOM   6265  O   CYS A 390      71.828  20.570  43.634  1.00 30.700          O  
ATOM   6266  CB  CYS A 390      72.805  19.994  45.989  1.00 44.930          C  
ATOM   6267  SG  CYS A 390      71.190  20.705  46.308  1.00 44.930          S  
ATOM   6268  H   CYS A 390      74.913  19.081  44.679  1.00 39.200          H  
ATOM   6269  HA  CYS A 390      72.189  18.059  45.287  1.00 38.230          H  
ATOM   6270 1HB  CYS A 390      73.208  19.626  46.916  1.00 53.910          H  
ATOM   6271 2HB  CYS A 390      73.461  20.793  45.659  1.00 53.910          H  
ATOM   6272  HG  CYS A 390      70.962  21.018  45.012  1.00 53.910          H  
ATOM   6273  N   PRO A 391      72.306  18.683  42.488  1.00 31.220          N  
ATOM   6274  CA  PRO A 391      71.965  19.113  41.133  1.00 30.700          C  
ATOM   6275  C   PRO A 391      70.500  19.439  40.963  1.00 29.790          C  
ATOM   6276  O   PRO A 391      69.669  18.983  41.752  1.00 29.980          O  
ATOM   6277  CB  PRO A 391      72.297  17.882  40.286  1.00 46.050          C  
ATOM   6278  CG  PRO A 391      72.144  16.727  41.232  1.00 46.050          C  
ATOM   6279  CD  PRO A 391      72.637  17.250  42.550  1.00 46.050          C  
ATOM   6280  HA  PRO A 391      72.605  19.951  40.841  1.00 36.840          H  
ATOM   6281 1HB  PRO A 391      71.612  17.831  39.418  1.00 55.260          H  
ATOM   6282 2HB  PRO A 391      73.321  17.977  39.885  1.00 55.260          H  
ATOM   6283 1HG  PRO A 391      71.092  16.403  41.273  1.00 55.260          H  
ATOM   6284 2HG  PRO A 391      72.734  15.869  40.879  1.00 55.260          H  
ATOM   6285 1HD  PRO A 391      72.136  16.741  43.384  1.00 55.260          H  
ATOM   6286 2HD  PRO A 391      73.725  17.113  42.545  1.00 55.260          H  
ATOM   6287  N   ILE A 392      70.179  20.202  39.919  1.00 28.860          N  
ATOM   6288  CA  ILE A 392      68.785  20.475  39.613  1.00 28.020          C  
ATOM   6289  C   ILE A 392      68.241  19.261  38.883  1.00 28.880          C  
ATOM   6290  O   ILE A 392      68.808  18.836  37.871  1.00 29.010          O  
ATOM   6291  CB  ILE A 392      68.625  21.729  38.730  1.00 39.560          C  
ATOM   6292  CG1 ILE A 392      69.237  22.994  39.396  1.00 39.560          C  
ATOM   6293  CG2 ILE A 392      67.191  21.945  38.373  1.00 39.560          C  
ATOM   6294  CD1 ILE A 392      68.663  23.410  40.758  1.00 39.560          C  
ATOM   6295  H   ILE A 392      70.912  20.555  39.293  1.00 34.630          H  
ATOM   6296  HA  ILE A 392      68.225  20.594  40.537  1.00 33.620          H  
ATOM   6297  HB  ILE A 392      69.168  21.574  37.821  1.00 47.480          H  
ATOM   6298 1HG1 ILE A 392      70.285  22.821  39.492  1.00 47.480          H  
ATOM   6299 2HG1 ILE A 392      69.102  23.819  38.717  1.00 47.480          H  
ATOM   6300 1HG2 ILE A 392      67.113  22.812  37.722  1.00 47.480          H  
ATOM   6301 2HG2 ILE A 392      66.796  21.075  37.843  1.00 47.480          H  
ATOM   6302 3HG2 ILE A 392      66.620  22.108  39.268  1.00 47.480          H  
ATOM   6303 1HD1 ILE A 392      69.181  24.305  41.100  1.00 47.480          H  
ATOM   6304 2HD1 ILE A 392      67.601  23.627  40.675  1.00 47.480          H  
ATOM   6305 3HD1 ILE A 392      68.815  22.613  41.484  1.00 47.480          H  
ATOM   6306  N   LYS A 393      67.149  18.696  39.402  1.00 29.560          N  
ATOM   6307  CA  LYS A 393      66.547  17.504  38.816  1.00 30.530          C  
ATOM   6308  C   LYS A 393      65.127  17.715  38.284  1.00 30.690          C  
ATOM   6309  O   LYS A 393      64.370  18.582  38.759  1.00 30.360          O  
ATOM   6310  CB  LYS A 393      66.529  16.370  39.838  1.00 42.350          C  
ATOM   6311  CG  LYS A 393      67.909  15.856  40.278  1.00 42.350          C  
ATOM   6312  CD  LYS A 393      67.771  14.812  41.406  1.00 42.350          C  
ATOM   6313  CE  LYS A 393      67.165  13.483  40.903  1.00 42.350          C  
ATOM   6314  NZ  LYS A 393      67.032  12.480  41.989  1.00 42.350          N  
ATOM   6315  H   LYS A 393      66.744  19.105  40.233  1.00 35.470          H  
ATOM   6316  HA  LYS A 393      67.159  17.193  37.968  1.00 36.640          H  
ATOM   6317 1HB  LYS A 393      65.985  16.687  40.725  1.00 50.820          H  
ATOM   6318 2HB  LYS A 393      65.984  15.544  39.398  1.00 50.820          H  
ATOM   6319 1HG  LYS A 393      68.419  15.408  39.426  1.00 50.820          H  
ATOM   6320 2HG  LYS A 393      68.512  16.695  40.638  1.00 50.820          H  
ATOM   6321 1HD  LYS A 393      68.756  14.617  41.829  1.00 50.820          H  
ATOM   6322 2HD  LYS A 393      67.132  15.211  42.195  1.00 50.820          H  
ATOM   6323 1HE  LYS A 393      66.184  13.662  40.497  1.00 50.820          H  
ATOM   6324 2HE  LYS A 393      67.801  13.071  40.118  1.00 50.820          H  
ATOM   6325 1HZ  LYS A 393      66.613  11.643  41.605  1.00 50.820          H  
ATOM   6326 2HZ  LYS A 393      67.934  12.266  42.381  1.00 50.820          H  
ATOM   6327 3HZ  LYS A 393      66.424  12.849  42.717  1.00 50.820          H  
ATOM   6328  N   GLU A 394      64.739  16.815  37.372  1.00 31.280          N  
ATOM   6329  CA  GLU A 394      63.396  16.772  36.805  1.00 31.630          C  
ATOM   6330  C   GLU A 394      62.350  16.439  37.872  1.00 31.440          C  
ATOM   6331  O   GLU A 394      61.183  16.794  37.746  1.00 31.510          O  
ATOM   6332  CB  GLU A 394      63.331  15.774  35.631  1.00 44.140          C  
ATOM   6333  CG  GLU A 394      63.600  14.275  35.956  1.00 44.140          C  
ATOM   6334  CD  GLU A 394      65.066  13.915  35.928  1.00 44.140          C  
ATOM   6335  OE1 GLU A 394      65.862  14.788  36.187  1.00 44.140          O  
ATOM   6336  OE2 GLU A 394      65.390  12.790  35.644  1.00 44.140          O  
ATOM   6337  H   GLU A 394      65.417  16.122  37.044  1.00 37.540          H  
ATOM   6338  HA  GLU A 394      63.171  17.764  36.405  1.00 37.960          H  
ATOM   6339 1HB  GLU A 394      62.347  15.834  35.168  1.00 52.970          H  
ATOM   6340 2HB  GLU A 394      64.057  16.074  34.873  1.00 52.970          H  
ATOM   6341 1HG  GLU A 394      63.200  14.022  36.936  1.00 52.970          H  
ATOM   6342 2HG  GLU A 394      63.072  13.665  35.224  1.00 52.970          H  
ATOM   6343  N   ASP A 395      62.790  15.834  38.976  1.00 31.170          N  
ATOM   6344  CA  ASP A 395      61.941  15.461  40.110  1.00 30.980          C  
ATOM   6345  C   ASP A 395      61.271  16.683  40.746  1.00 30.200          C  
ATOM   6346  O   ASP A 395      60.246  16.563  41.420  1.00 30.270          O  
ATOM   6347  CB  ASP A 395      62.756  14.762  41.211  1.00 43.450          C  
ATOM   6348  CG  ASP A 395      63.235  13.338  40.878  1.00 43.450          C  
ATOM   6349  OD1 ASP A 395      62.768  12.755  39.936  1.00 43.450          O  
ATOM   6350  OD2 ASP A 395      64.094  12.854  41.594  1.00 43.450          O  
ATOM   6351  H   ASP A 395      63.764  15.573  38.993  1.00 37.400          H  
ATOM   6352  HA  ASP A 395      61.164  14.785  39.751  1.00 37.180          H  
ATOM   6353 1HB  ASP A 395      63.628  15.372  41.447  1.00 52.140          H  
ATOM   6354 2HB  ASP A 395      62.149  14.717  42.119  1.00 52.140          H  
ATOM   6355  N   SER A 396      61.895  17.854  40.582  1.00 29.510          N  
ATOM   6356  CA  SER A 396      61.428  19.116  41.136  1.00 28.750          C  
ATOM   6357  C   SER A 396      60.688  19.929  40.074  1.00 28.920          C  
ATOM   6358  O   SER A 396      60.267  21.069  40.322  1.00 28.370          O  
ATOM   6359  CB  SER A 396      62.620  19.901  41.659  1.00 40.550          C  
ATOM   6360  OG  SER A 396      63.243  19.238  42.731  1.00 40.550          O  
ATOM   6361  H   SER A 396      62.732  17.908  39.998  1.00 35.410          H  
ATOM   6362  HA  SER A 396      60.743  18.906  41.957  1.00 34.500          H  
ATOM   6363 1HB  SER A 396      63.337  20.026  40.844  1.00 48.660          H  
ATOM   6364 2HB  SER A 396      62.312  20.883  41.967  1.00 48.660          H  
ATOM   6365  HG  SER A 396      63.976  19.794  42.997  1.00 48.660          H  
ATOM   6366  N   PHE A 397      60.536  19.329  38.884  1.00 29.710          N  
ATOM   6367  CA  PHE A 397      59.971  19.944  37.692  1.00 30.000          C  
ATOM   6368  C   PHE A 397      60.853  21.080  37.191  1.00 29.750          C  
ATOM   6369  O   PHE A 397      60.349  22.070  36.660  1.00 29.600          O  
ATOM   6370  CB  PHE A 397      58.553  20.484  37.951  1.00 41.880          C  
ATOM   6371  CG  PHE A 397      57.578  19.455  38.460  1.00 41.880          C  
ATOM   6372  CD1 PHE A 397      57.253  19.395  39.808  1.00 41.880          C  
ATOM   6373  CD2 PHE A 397      56.973  18.556  37.592  1.00 41.880          C  
ATOM   6374  CE1 PHE A 397      56.356  18.459  40.275  1.00 41.880          C  
ATOM   6375  CE2 PHE A 397      56.071  17.621  38.058  1.00 41.880          C  
ATOM   6376  CZ  PHE A 397      55.764  17.572  39.401  1.00 41.880          C  
ATOM   6377  H   PHE A 397      60.840  18.363  38.772  1.00 35.650          H  
ATOM   6378  HA  PHE A 397      59.920  19.181  36.913  1.00 36.000          H  
ATOM   6379 1HB  PHE A 397      58.582  21.314  38.649  1.00 50.260          H  
ATOM   6380 2HB  PHE A 397      58.157  20.878  37.017  1.00 50.260          H  
ATOM   6381  HD1 PHE A 397      57.721  20.098  40.500  1.00 50.260          H  
ATOM   6382  HD2 PHE A 397      57.214  18.595  36.529  1.00 50.260          H  
ATOM   6383  HE1 PHE A 397      56.116  18.422  41.337  1.00 50.260          H  
ATOM   6384  HE2 PHE A 397      55.601  16.921  37.367  1.00 50.260          H  
ATOM   6385  HZ  PHE A 397      55.054  16.834  39.771  1.00 50.260          H  
ATOM   6386  N   LEU A 398      62.173  20.946  37.364  1.00 29.710          N  
ATOM   6387  CA  LEU A 398      63.125  21.945  36.915  1.00 29.550          C  
ATOM   6388  C   LEU A 398      64.043  21.415  35.828  1.00 29.740          C  
ATOM   6389  O   LEU A 398      64.323  20.217  35.765  1.00 30.800          O  
ATOM   6390  CB  LEU A 398      63.952  22.398  38.109  1.00 41.430          C  
ATOM   6391  CG  LEU A 398      63.210  23.049  39.287  1.00 41.430          C  
ATOM   6392  CD1 LEU A 398      64.176  23.253  40.441  1.00 41.430          C  
ATOM   6393  CD2 LEU A 398      62.683  24.383  38.851  1.00 41.430          C  
ATOM   6394  H   LEU A 398      62.578  20.110  37.800  1.00 35.650          H  
ATOM   6395  HA  LEU A 398      62.582  22.787  36.494  1.00 35.460          H  
ATOM   6396 1HB  LEU A 398      64.446  21.514  38.500  1.00 49.720          H  
ATOM   6397 2HB  LEU A 398      64.698  23.100  37.750  1.00 49.720          H  
ATOM   6398  HG  LEU A 398      62.395  22.413  39.619  1.00 49.720          H  
ATOM   6399 1HD1 LEU A 398      63.654  23.724  41.272  1.00 49.720          H  
ATOM   6400 2HD1 LEU A 398      64.570  22.292  40.763  1.00 49.720          H  
ATOM   6401 3HD1 LEU A 398      64.996  23.895  40.122  1.00 49.720          H  
ATOM   6402 1HD2 LEU A 398      62.188  24.874  39.662  1.00 49.720          H  
ATOM   6403 2HD2 LEU A 398      63.511  24.977  38.545  1.00 49.720          H  
ATOM   6404 3HD2 LEU A 398      61.980  24.270  38.027  1.00 49.720          H  
ATOM   6405  N   GLN A 399      64.525  22.310  34.966  1.00 28.720          N  
ATOM   6406  CA  GLN A 399      65.496  21.922  33.954  1.00 28.870          C  
ATOM   6407  C   GLN A 399      66.740  21.304  34.552  1.00 29.020          C  
ATOM   6408  O   GLN A 399      67.453  21.937  35.325  1.00 28.900          O  
ATOM   6409  CB  GLN A 399      65.896  23.146  33.140  1.00 40.360          C  
ATOM   6410  CG  GLN A 399      67.085  22.978  32.185  1.00 40.360          C  
ATOM   6411  CD  GLN A 399      66.858  22.048  31.036  1.00 40.360          C  
ATOM   6412  OE1 GLN A 399      65.902  22.170  30.260  1.00 40.360          O  
ATOM   6413  NE2 GLN A 399      67.751  21.077  30.924  1.00 40.360          N  
ATOM   6414  H   GLN A 399      64.230  23.292  35.021  1.00 34.460          H  
ATOM   6415  HA  GLN A 399      65.032  21.187  33.295  1.00 34.640          H  
ATOM   6416 1HB  GLN A 399      65.039  23.481  32.561  1.00 48.430          H  
ATOM   6417 2HB  GLN A 399      66.156  23.939  33.837  1.00 48.430          H  
ATOM   6418 1HG  GLN A 399      67.309  23.951  31.770  1.00 48.430          H  
ATOM   6419 2HG  GLN A 399      67.953  22.626  32.736  1.00 48.430          H  
ATOM   6420 1HE2 GLN A 399      67.669  20.414  30.179  1.00 48.430          H  
ATOM   6421 2HE2 GLN A 399      68.519  21.016  31.623  1.00 48.430          H  
ATOM   6422  N   ARG A 400      67.067  20.104  34.097  1.00 29.320          N  
ATOM   6423  CA  ARG A 400      68.224  19.391  34.607  1.00 29.490          C  
ATOM   6424  C   ARG A 400      69.463  20.269  34.445  1.00 29.690          C  
ATOM   6425  O   ARG A 400      69.733  20.767  33.339  1.00 29.470          O  
ATOM   6426  CB  ARG A 400      68.368  18.086  33.847  1.00 41.220          C  
ATOM   6427  CG  ARG A 400      67.269  17.072  34.126  1.00 41.220          C  
ATOM   6428  CD  ARG A 400      67.373  15.847  33.279  1.00 41.220          C  
ATOM   6429  NE  ARG A 400      67.145  16.144  31.849  1.00 41.220          N  
ATOM   6430  CZ  ARG A 400      67.260  15.259  30.831  1.00 41.220          C  
ATOM   6431  NH1 ARG A 400      67.591  14.008  31.068  1.00 41.220          N  
ATOM   6432  NH2 ARG A 400      67.036  15.658  29.587  1.00 41.220          N  
ATOM   6433  H   ARG A 400      66.448  19.663  33.437  1.00 35.180          H  
ATOM   6434  HA  ARG A 400      68.062  19.181  35.660  1.00 35.390          H  
ATOM   6435 1HB  ARG A 400      68.316  18.296  32.799  1.00 49.460          H  
ATOM   6436 2HB  ARG A 400      69.333  17.628  34.059  1.00 49.460          H  
ATOM   6437 1HG  ARG A 400      67.329  16.763  35.172  1.00 49.460          H  
ATOM   6438 2HG  ARG A 400      66.294  17.524  33.951  1.00 49.460          H  
ATOM   6439 1HD  ARG A 400      68.362  15.410  33.393  1.00 49.460          H  
ATOM   6440 2HD  ARG A 400      66.616  15.129  33.605  1.00 49.460          H  
ATOM   6441  HE  ARG A 400      66.883  17.085  31.609  1.00 49.460          H  
ATOM   6442 1HH1 ARG A 400      67.756  13.696  32.014  1.00 49.460          H  
ATOM   6443 2HH1 ARG A 400      67.669  13.352  30.302  1.00 49.460          H  
ATOM   6444 1HH2 ARG A 400      66.781  16.617  29.400  1.00 49.460          H  
ATOM   6445 2HH2 ARG A 400      67.118  15.004  28.822  1.00 49.460          H  
ATOM   6446  N   TYR A 401      70.223  20.446  35.541  1.00 30.160          N  
ATOM   6447  CA  TYR A 401      71.378  21.353  35.505  1.00 30.310          C  
ATOM   6448  C   TYR A 401      72.483  21.204  36.571  1.00 30.840          C  
ATOM   6449  O   TYR A 401      72.231  21.027  37.774  1.00 31.500          O  
ATOM   6450  CB  TYR A 401      70.845  22.795  35.526  1.00 42.370          C  
ATOM   6451  CG  TYR A 401      71.874  23.880  35.555  1.00 42.370          C  
ATOM   6452  CD1 TYR A 401      72.537  24.234  34.408  1.00 42.370          C  
ATOM   6453  CD2 TYR A 401      72.127  24.548  36.732  1.00 42.370          C  
ATOM   6454  CE1 TYR A 401      73.466  25.234  34.431  1.00 42.370          C  
ATOM   6455  CE2 TYR A 401      73.058  25.563  36.755  1.00 42.370          C  
ATOM   6456  CZ  TYR A 401      73.728  25.902  35.610  1.00 42.370          C  
ATOM   6457  OH  TYR A 401      74.655  26.913  35.625  1.00 42.370          O  
ATOM   6458  H   TYR A 401      69.935  19.967  36.401  1.00 36.190          H  
ATOM   6459  HA  TYR A 401      71.866  21.198  34.540  1.00 36.370          H  
ATOM   6460 1HB  TYR A 401      70.226  22.953  34.644  1.00 50.850          H  
ATOM   6461 2HB  TYR A 401      70.203  22.932  36.379  1.00 50.850          H  
ATOM   6462  HD1 TYR A 401      72.331  23.714  33.469  1.00 50.850          H  
ATOM   6463  HD2 TYR A 401      71.590  24.274  37.640  1.00 50.850          H  
ATOM   6464  HE1 TYR A 401      73.993  25.502  33.512  1.00 50.850          H  
ATOM   6465  HE2 TYR A 401      73.263  26.098  37.679  1.00 50.850          H  
ATOM   6466  HH  TYR A 401      75.059  26.983  34.752  1.00 50.850          H  
ATOM   6467  N   SER A 402      73.732  21.360  36.107  1.00 30.540          N  
ATOM   6468  CA  SER A 402      74.931  21.389  36.953  1.00 30.910          C  
ATOM   6469  C   SER A 402      75.780  22.618  36.701  1.00 30.190          C  
ATOM   6470  O   SER A 402      75.881  23.100  35.571  1.00 30.250          O  
ATOM   6471  CB  SER A 402      75.819  20.193  36.753  1.00 43.130          C  
ATOM   6472  OG  SER A 402      77.021  20.383  37.469  1.00 43.130          O  
ATOM   6473  H   SER A 402      73.866  21.457  35.108  1.00 36.650          H  
ATOM   6474  HA  SER A 402      74.614  21.404  37.991  1.00 37.090          H  
ATOM   6475 1HB  SER A 402      75.317  19.306  37.120  1.00 51.750          H  
ATOM   6476 2HB  SER A 402      76.031  20.052  35.696  1.00 51.750          H  
ATOM   6477  HG  SER A 402      77.518  19.555  37.368  1.00 51.750          H  
ATOM   6478  N   SER A 403      76.436  23.087  37.762  1.00 29.560          N  
ATOM   6479  CA  SER A 403      77.329  24.244  37.744  1.00 28.850          C  
ATOM   6480  C   SER A 403      78.614  24.043  36.959  1.00 29.320          C  
ATOM   6481  O   SER A 403      79.303  25.011  36.626  1.00 28.680          O  
ATOM   6482  CB  SER A 403      77.753  24.588  39.157  1.00 40.670          C  
ATOM   6483  OG  SER A 403      78.554  23.560  39.706  1.00 40.670          O  
ATOM   6484  H   SER A 403      76.329  22.588  38.633  1.00 35.470          H  
ATOM   6485  HA  SER A 403      76.783  25.083  37.306  1.00 34.620          H  
ATOM   6486 1HB  SER A 403      78.323  25.518  39.135  1.00 48.810          H  
ATOM   6487 2HB  SER A 403      76.901  24.754  39.785  1.00 48.810          H  
ATOM   6488  HG  SER A 403      78.877  23.902  40.548  1.00 48.810          H  
ATOM   6489  N   ASP A 404      78.970  22.792  36.711  1.00 30.430          N  
ATOM   6490  CA  ASP A 404      80.215  22.494  36.023  1.00 30.990          C  
ATOM   6491  C   ASP A 404      80.129  21.134  35.328  1.00 32.180          C  
ATOM   6492  O   ASP A 404      79.955  20.119  36.014  1.00 32.700          O  
ATOM   6493  CB  ASP A 404      81.431  22.551  36.976  1.00 43.160          C  
ATOM   6494  CG  ASP A 404      82.841  22.383  36.268  1.00 43.160          C  
ATOM   6495  OD1 ASP A 404      82.907  21.869  35.145  1.00 43.160          O  
ATOM   6496  OD2 ASP A 404      83.827  22.769  36.864  1.00 43.160          O  
ATOM   6497  H   ASP A 404      78.321  22.054  36.986  1.00 36.520          H  
ATOM   6498  HA  ASP A 404      80.361  23.296  35.321  1.00 37.190          H  
ATOM   6499 1HB  ASP A 404      81.424  23.509  37.504  1.00 51.790          H  
ATOM   6500 2HB  ASP A 404      81.347  21.779  37.718  1.00 51.790          H  
ATOM   6501  N   PRO A 405      80.162  21.081  33.972  1.00 32.610          N  
ATOM   6502  CA  PRO A 405      80.057  19.897  33.133  1.00 33.220          C  
ATOM   6503  C   PRO A 405      81.240  18.929  33.296  1.00 33.140          C  
ATOM   6504  O   PRO A 405      81.210  17.807  32.780  1.00 33.510          O  
ATOM   6505  CB  PRO A 405      79.999  20.485  31.716  1.00 49.830          C  
ATOM   6506  CG  PRO A 405      80.690  21.808  31.806  1.00 49.830          C  
ATOM   6507  CD  PRO A 405      80.378  22.331  33.181  1.00 49.830          C  
ATOM   6508  HA  PRO A 405      79.112  19.391  33.374  1.00 39.860          H  
ATOM   6509 1HB  PRO A 405      80.511  19.812  31.019  1.00 59.800          H  
ATOM   6510 2HB  PRO A 405      78.956  20.568  31.385  1.00 59.800          H  
ATOM   6511 1HG  PRO A 405      81.773  21.679  31.643  1.00 59.800          H  
ATOM   6512 2HG  PRO A 405      80.329  22.476  31.010  1.00 59.800          H  
ATOM   6513 1HD  PRO A 405      81.290  22.862  33.505  1.00 59.800          H  
ATOM   6514 2HD  PRO A 405      79.477  22.972  33.181  1.00 59.800          H  
ATOM   6515  N   THR A 406      82.330  19.381  33.912  1.00 32.650          N  
ATOM   6516  CA  THR A 406      83.474  18.505  34.078  1.00 32.560          C  
ATOM   6517  C   THR A 406      83.037  17.331  34.941  1.00 32.550          C  
ATOM   6518  O   THR A 406      82.605  17.521  36.074  1.00 32.390          O  
ATOM   6519  CB  THR A 406      84.643  19.230  34.791  1.00 45.620          C  
ATOM   6520  OG1 THR A 406      84.992  20.417  34.070  1.00 45.620          O  
ATOM   6521  CG2 THR A 406      85.864  18.316  34.844  1.00 45.620          C  
ATOM   6522  H   THR A 406      82.379  20.324  34.314  1.00 39.180          H  
ATOM   6523  HA  THR A 406      83.798  18.142  33.104  1.00 39.070          H  
ATOM   6524  HB  THR A 406      84.342  19.504  35.804  1.00 54.740          H  
ATOM   6525  HG1 THR A 406      84.335  21.117  34.324  1.00 54.740          H  
ATOM   6526 1HG2 THR A 406      86.679  18.838  35.342  1.00 54.740          H  
ATOM   6527 2HG2 THR A 406      85.630  17.408  35.397  1.00 54.740          H  
ATOM   6528 3HG2 THR A 406      86.165  18.055  33.831  1.00 54.740          H  
ATOM   6529  N   GLY A 407      83.193  16.107  34.445  1.00 32.760          N  
ATOM   6530  CA  GLY A 407      82.795  14.933  35.221  1.00 32.740          C  
ATOM   6531  C   GLY A 407      81.304  14.586  35.110  1.00 32.940          C  
ATOM   6532  O   GLY A 407      80.822  13.688  35.801  1.00 33.000          O  
ATOM   6533  H   GLY A 407      83.559  15.996  33.509  1.00 39.310          H  
ATOM   6534 1HA  GLY A 407      83.383  14.077  34.889  1.00 39.290          H  
ATOM   6535 2HA  GLY A 407      83.048  15.095  36.267  1.00 39.290          H  
ATOM   6536  N   ALA A 408      80.575  15.309  34.261  1.00 33.090          N  
ATOM   6537  CA  ALA A 408      79.148  15.091  34.046  1.00 33.310          C  
ATOM   6538  C   ALA A 408      78.878  13.716  33.480  1.00 33.930          C  
ATOM   6539  O   ALA A 408      79.693  13.168  32.736  1.00 34.020          O  
ATOM   6540  CB  ALA A 408      78.591  16.104  33.072  1.00 46.550          C  
ATOM   6541  H   ALA A 408      81.027  16.066  33.744  1.00 39.710          H  
ATOM   6542  HA  ALA A 408      78.634  15.173  35.006  1.00 39.970          H  
ATOM   6543 1HB  ALA A 408      77.546  15.905  32.936  1.00 55.860          H  
ATOM   6544 2HB  ALA A 408      78.734  17.096  33.463  1.00 55.860          H  
ATOM   6545 3HB  ALA A 408      79.107  16.008  32.116  1.00 55.860          H  
ATOM   6546  N   LEU A 409      77.720  13.155  33.818  1.00 34.370          N  
ATOM   6547  CA  LEU A 409      77.323  11.891  33.226  1.00 35.020          C  
ATOM   6548  C   LEU A 409      76.412  12.178  32.044  1.00 34.160          C  
ATOM   6549  O   LEU A 409      76.471  11.488  31.023  1.00 34.430          O  
ATOM   6550  CB  LEU A 409      76.581  11.020  34.248  1.00 48.770          C  
ATOM   6551  CG  LEU A 409      77.376  10.598  35.516  1.00 48.770          C  
ATOM   6552  CD1 LEU A 409      76.439   9.857  36.460  1.00 48.770          C  
ATOM   6553  CD2 LEU A 409      78.563   9.705  35.132  1.00 48.770          C  
ATOM   6554  H   LEU A 409      77.081  13.650  34.443  1.00 41.240          H  
ATOM   6555  HA  LEU A 409      78.201  11.373  32.855  1.00 42.020          H  
ATOM   6556 1HB  LEU A 409      75.698  11.569  34.578  1.00 58.520          H  
ATOM   6557 2HB  LEU A 409      76.246  10.115  33.744  1.00 58.520          H  
ATOM   6558  HG  LEU A 409      77.746  11.489  36.027  1.00 58.520          H  
ATOM   6559 1HD1 LEU A 409      76.983   9.570  37.360  1.00 58.520          H  
ATOM   6560 2HD1 LEU A 409      75.608  10.510  36.733  1.00 58.520          H  
ATOM   6561 3HD1 LEU A 409      76.053   8.963  35.971  1.00 58.520          H  
ATOM   6562 1HD2 LEU A 409      79.103   9.420  36.034  1.00 58.520          H  
ATOM   6563 2HD2 LEU A 409      78.202   8.809  34.627  1.00 58.520          H  
ATOM   6564 3HD2 LEU A 409      79.242  10.244  34.474  1.00 58.520          H  
ATOM   6565  N   THR A 410      75.516  13.166  32.219  1.00 33.140          N  
ATOM   6566  CA  THR A 410      74.564  13.551  31.192  1.00 32.270          C  
ATOM   6567  C   THR A 410      74.480  15.068  31.121  1.00 31.060          C  
ATOM   6568  O   THR A 410      74.078  15.636  30.097  1.00 30.120          O  
ATOM   6569  CB  THR A 410      73.151  12.980  31.467  1.00 45.530          C  
ATOM   6570  OG1 THR A 410      72.648  13.523  32.696  1.00 45.530          O  
ATOM   6571  CG2 THR A 410      73.184  11.465  31.577  1.00 45.530          C  
ATOM   6572  H   THR A 410      75.516  13.717  33.081  1.00 39.770          H  
ATOM   6573  HA  THR A 410      74.917  13.188  30.228  1.00 38.720          H  
ATOM   6574  HB  THR A 410      72.493  13.268  30.652  1.00 54.630          H  
ATOM   6575  HG1 THR A 410      71.715  13.307  32.780  1.00 54.630          H  
ATOM   6576 1HG2 THR A 410      72.176  11.097  31.759  1.00 54.630          H  
ATOM   6577 2HG2 THR A 410      73.564  11.040  30.647  1.00 54.630          H  
ATOM   6578 3HG2 THR A 410      73.825  11.165  32.398  1.00 54.630          H  
ATOM   6579  N   GLU A 411      74.885  15.718  32.214  1.00 31.100          N  
ATOM   6580  CA  GLU A 411      74.712  17.160  32.408  1.00 30.000          C  
ATOM   6581  C   GLU A 411      75.373  18.084  31.369  1.00 29.330          C  
ATOM   6582  O   GLU A 411      74.910  19.215  31.181  1.00 28.980          O  
ATOM   6583  CB  GLU A 411      75.205  17.601  33.796  1.00 42.440          C  
ATOM   6584  CG  GLU A 411      74.560  16.892  35.019  1.00 42.440          C  
ATOM   6585  CD  GLU A 411      75.289  15.601  35.436  1.00 42.440          C  
ATOM   6586  OE1 GLU A 411      75.719  14.844  34.562  1.00 42.440          O  
ATOM   6587  OE2 GLU A 411      75.457  15.399  36.608  1.00 42.440          O  
ATOM   6588  H   GLU A 411      75.235  15.161  32.995  1.00 37.320          H  
ATOM   6589  HA  GLU A 411      73.639  17.354  32.378  1.00 36.000          H  
ATOM   6590 1HB  GLU A 411      76.274  17.514  33.862  1.00 50.930          H  
ATOM   6591 2HB  GLU A 411      74.976  18.661  33.911  1.00 50.930          H  
ATOM   6592 1HG  GLU A 411      74.510  17.571  35.859  1.00 50.930          H  
ATOM   6593 2HG  GLU A 411      73.538  16.633  34.749  1.00 50.930          H  
ATOM   6594  N   ASP A 412      76.458  17.658  30.704  1.00 29.120          N  
ATOM   6595  CA  ASP A 412      77.112  18.531  29.746  1.00 28.470          C  
ATOM   6596  C   ASP A 412      76.264  18.586  28.485  1.00 27.820          C  
ATOM   6597  O   ASP A 412      75.920  19.667  27.995  1.00 26.660          O  
ATOM   6598  CB  ASP A 412      78.530  18.022  29.466  1.00 40.120          C  
ATOM   6599  CG  ASP A 412      78.546  16.586  29.023  1.00 40.120          C  
ATOM   6600  OD1 ASP A 412      77.591  15.888  29.356  1.00 40.120          O  
ATOM   6601  OD2 ASP A 412      79.450  16.185  28.337  1.00 40.120          O  
ATOM   6602  H   ASP A 412      76.854  16.721  30.822  1.00 34.940          H  
ATOM   6603  HA  ASP A 412      77.172  19.534  30.163  1.00 34.160          H  
ATOM   6604 1HB  ASP A 412      79.005  18.641  28.701  1.00 48.140          H  
ATOM   6605 2HB  ASP A 412      79.127  18.090  30.371  1.00 48.140          H  
ATOM   6606  N   SER A 413      75.881  17.407  28.007  1.00 28.620          N  
ATOM   6607  CA  SER A 413      75.060  17.261  26.824  1.00 28.240          C  
ATOM   6608  C   SER A 413      73.743  17.982  27.058  1.00 28.190          C  
ATOM   6609  O   SER A 413      73.265  18.726  26.189  1.00 28.400          O  
ATOM   6610  CB  SER A 413      74.821  15.796  26.528  1.00 39.690          C  
ATOM   6611  OG  SER A 413      74.029  15.636  25.382  1.00 39.690          O  
ATOM   6612  H   SER A 413      76.237  16.582  28.495  1.00 34.340          H  
ATOM   6613  HA  SER A 413      75.572  17.721  25.978  1.00 33.890          H  
ATOM   6614 1HB  SER A 413      75.780  15.296  26.390  1.00 47.630          H  
ATOM   6615 2HB  SER A 413      74.331  15.330  27.384  1.00 47.630          H  
ATOM   6616  HG  SER A 413      73.930  14.691  25.261  1.00 47.630          H  
ATOM   6617  N   ILE A 414      73.169  17.802  28.250  1.00 27.920          N  
ATOM   6618  CA  ILE A 414      71.912  18.433  28.588  1.00 27.880          C  
ATOM   6619  C   ILE A 414      71.999  19.943  28.556  1.00 27.160          C  
ATOM   6620  O   ILE A 414      71.118  20.584  27.981  1.00 27.300          O  
ATOM   6621  CB  ILE A 414      71.414  17.988  29.970  1.00 39.050          C  
ATOM   6622  CG1 ILE A 414      71.011  16.493  29.932  1.00 39.050          C  
ATOM   6623  CG2 ILE A 414      70.256  18.872  30.435  1.00 39.050          C  
ATOM   6624  CD1 ILE A 414      70.817  15.867  31.296  1.00 39.050          C  
ATOM   6625  H   ILE A 414      73.624  17.179  28.929  1.00 33.500          H  
ATOM   6626  HA  ILE A 414      71.174  18.120  27.847  1.00 33.460          H  
ATOM   6627  HB  ILE A 414      72.230  18.083  30.676  1.00 46.860          H  
ATOM   6628 1HG1 ILE A 414      70.080  16.402  29.378  1.00 46.860          H  
ATOM   6629 2HG1 ILE A 414      71.772  15.938  29.402  1.00 46.860          H  
ATOM   6630 1HG2 ILE A 414      69.953  18.564  31.401  1.00 46.860          H  
ATOM   6631 2HG2 ILE A 414      70.551  19.919  30.501  1.00 46.860          H  
ATOM   6632 3HG2 ILE A 414      69.424  18.778  29.738  1.00 46.860          H  
ATOM   6633 1HD1 ILE A 414      70.538  14.827  31.171  1.00 46.860          H  
ATOM   6634 2HD1 ILE A 414      71.744  15.926  31.860  1.00 46.860          H  
ATOM   6635 3HD1 ILE A 414      70.046  16.374  31.838  1.00 46.860          H  
ATOM   6636  N   ASP A 415      73.026  20.536  29.178  1.00 26.410          N  
ATOM   6637  CA  ASP A 415      73.094  21.988  29.177  1.00 25.740          C  
ATOM   6638  C   ASP A 415      73.328  22.534  27.754  1.00 26.030          C  
ATOM   6639  O   ASP A 415      72.718  23.546  27.389  1.00 25.790          O  
ATOM   6640  CB  ASP A 415      74.162  22.485  30.159  1.00 36.300          C  
ATOM   6641  CG  ASP A 415      74.025  23.991  30.482  1.00 36.300          C  
ATOM   6642  OD1 ASP A 415      72.997  24.358  31.020  1.00 36.300          O  
ATOM   6643  OD2 ASP A 415      74.933  24.739  30.221  1.00 36.300          O  
ATOM   6644  H   ASP A 415      73.731  19.993  29.690  1.00 31.690          H  
ATOM   6645  HA  ASP A 415      72.139  22.366  29.533  1.00 30.890          H  
ATOM   6646 1HB  ASP A 415      74.095  21.911  31.089  1.00 43.560          H  
ATOM   6647 2HB  ASP A 415      75.152  22.297  29.734  1.00 43.560          H  
ATOM   6648  N   ASP A 416      74.167  21.847  26.933  1.00 26.580          N  
ATOM   6649  CA  ASP A 416      74.410  22.275  25.542  1.00 26.970          C  
ATOM   6650  C   ASP A 416      73.141  22.160  24.694  1.00 27.610          C  
ATOM   6651  O   ASP A 416      72.951  22.909  23.732  1.00 27.740          O  
ATOM   6652  CB  ASP A 416      75.515  21.452  24.855  1.00 37.600          C  
ATOM   6653  CG  ASP A 416      76.970  21.743  25.306  1.00 37.600          C  
ATOM   6654  OD1 ASP A 416      77.210  22.716  25.976  1.00 37.600          O  
ATOM   6655  OD2 ASP A 416      77.831  20.982  24.925  1.00 37.600          O  
ATOM   6656  H   ASP A 416      74.680  21.035  27.295  1.00 31.900          H  
ATOM   6657  HA  ASP A 416      74.715  23.322  25.555  1.00 32.360          H  
ATOM   6658 1HB  ASP A 416      75.314  20.392  25.035  1.00 45.120          H  
ATOM   6659 2HB  ASP A 416      75.452  21.613  23.780  1.00 45.120          H  
ATOM   6660  N   THR A 417      72.317  21.152  24.995  1.00 28.090          N  
ATOM   6661  CA  THR A 417      71.054  20.928  24.307  1.00 28.810          C  
ATOM   6662  C   THR A 417      70.061  22.026  24.688  1.00 28.360          C  
ATOM   6663  O   THR A 417      69.386  22.598  23.830  1.00 28.620          O  
ATOM   6664  CB  THR A 417      70.472  19.538  24.651  1.00 40.050          C  
ATOM   6665  OG1 THR A 417      71.395  18.512  24.238  1.00 40.050          O  
ATOM   6666  CG2 THR A 417      69.144  19.328  23.930  1.00 40.050          C  
ATOM   6667  H   THR A 417      72.592  20.496  25.728  1.00 33.710          H  
ATOM   6668  HA  THR A 417      71.228  20.975  23.233  1.00 34.570          H  
ATOM   6669  HB  THR A 417      70.319  19.463  25.726  1.00 48.060          H  
ATOM   6670  HG1 THR A 417      72.195  18.550  24.811  1.00 48.060          H  
ATOM   6671 1HG2 THR A 417      68.755  18.344  24.180  1.00 48.060          H  
ATOM   6672 2HG2 THR A 417      68.427  20.086  24.237  1.00 48.060          H  
ATOM   6673 3HG2 THR A 417      69.304  19.396  22.856  1.00 48.060          H  
ATOM   6674  N   PHE A 418      69.968  22.307  25.996  1.00 27.720          N  
ATOM   6675  CA  PHE A 418      69.089  23.331  26.543  1.00 27.300          C  
ATOM   6676  C   PHE A 418      69.374  24.724  25.978  1.00 27.150          C  
ATOM   6677  O   PHE A 418      68.462  25.366  25.445  1.00 27.080          O  
ATOM   6678  CB  PHE A 418      69.166  23.268  28.070  1.00 38.390          C  
ATOM   6679  CG  PHE A 418      68.605  24.412  28.797  1.00 38.390          C  
ATOM   6680  CD1 PHE A 418      67.285  24.777  28.700  1.00 38.390          C  
ATOM   6681  CD2 PHE A 418      69.433  25.120  29.644  1.00 38.390          C  
ATOM   6682  CE1 PHE A 418      66.825  25.856  29.398  1.00 38.390          C  
ATOM   6683  CE2 PHE A 418      68.974  26.190  30.343  1.00 38.390          C  
ATOM   6684  CZ  PHE A 418      67.682  26.567  30.215  1.00 38.390          C  
ATOM   6685  H   PHE A 418      70.527  21.759  26.654  1.00 33.260          H  
ATOM   6686  HA  PHE A 418      68.069  23.067  26.264  1.00 32.760          H  
ATOM   6687 1HB  PHE A 418      68.663  22.368  28.414  1.00 46.070          H  
ATOM   6688 2HB  PHE A 418      70.206  23.171  28.357  1.00 46.070          H  
ATOM   6689  HD1 PHE A 418      66.610  24.214  28.052  1.00 46.070          H  
ATOM   6690  HD2 PHE A 418      70.492  24.823  29.737  1.00 46.070          H  
ATOM   6691  HE1 PHE A 418      65.782  26.150  29.300  1.00 46.070          H  
ATOM   6692  HE2 PHE A 418      69.650  26.749  30.990  1.00 46.070          H  
ATOM   6693  HZ  PHE A 418      67.332  27.429  30.764  1.00 46.070          H  
ATOM   6694  N   LEU A 419      70.617  25.198  26.071  1.00 27.090          N  
ATOM   6695  CA  LEU A 419      70.950  26.473  25.447  1.00 26.970          C  
ATOM   6696  C   LEU A 419      71.928  26.193  24.317  1.00 26.850          C  
ATOM   6697  O   LEU A 419      73.116  26.022  24.594  1.00 26.400          O  
ATOM   6698  CB  LEU A 419      71.601  27.455  26.430  1.00 37.810          C  
ATOM   6699  CG  LEU A 419      70.814  27.784  27.691  1.00 37.810          C  
ATOM   6700  CD1 LEU A 419      71.642  28.697  28.548  1.00 37.810          C  
ATOM   6701  CD2 LEU A 419      69.433  28.407  27.362  1.00 37.810          C  
ATOM   6702  H   LEU A 419      71.339  24.647  26.551  1.00 32.510          H  
ATOM   6703  HA  LEU A 419      70.054  26.933  25.063  1.00 32.360          H  
ATOM   6704 1HB  LEU A 419      72.559  27.039  26.742  1.00 45.370          H  
ATOM   6705 2HB  LEU A 419      71.791  28.391  25.903  1.00 45.370          H  
ATOM   6706  HG  LEU A 419      70.675  26.898  28.230  1.00 45.370          H  
ATOM   6707 1HD1 LEU A 419      71.110  28.906  29.474  1.00 45.370          H  
ATOM   6708 2HD1 LEU A 419      72.596  28.213  28.778  1.00 45.370          H  
ATOM   6709 3HD1 LEU A 419      71.824  29.617  28.019  1.00 45.370          H  
ATOM   6710 1HD2 LEU A 419      68.904  28.620  28.290  1.00 45.370          H  
ATOM   6711 2HD2 LEU A 419      69.559  29.329  26.810  1.00 45.370          H  
ATOM   6712 3HD2 LEU A 419      68.837  27.714  26.775  1.00 45.370          H  
ATOM   6713  N   PRO A 420      71.509  26.221  23.034  1.00 27.210          N  
ATOM   6714  CA  PRO A 420      72.345  25.873  21.906  1.00 27.300          C  
ATOM   6715  C   PRO A 420      73.581  26.708  22.052  1.00 26.940          C  
ATOM   6716  O   PRO A 420      73.474  27.911  22.321  1.00 26.710          O  
ATOM   6717  CB  PRO A 420      71.483  26.324  20.712  1.00 40.950          C  
ATOM   6718  CG  PRO A 420      70.059  26.176  21.216  1.00 40.950          C  
ATOM   6719  CD  PRO A 420      70.122  26.591  22.676  1.00 40.950          C  
ATOM   6720  HA  PRO A 420      72.565  24.796  21.907  1.00 32.760          H  
ATOM   6721 1HB  PRO A 420      71.721  27.362  20.430  1.00 49.140          H  
ATOM   6722 2HB  PRO A 420      71.694  25.694  19.835  1.00 49.140          H  
ATOM   6723 1HG  PRO A 420      69.377  26.823  20.635  1.00 49.140          H  
ATOM   6724 2HG  PRO A 420      69.706  25.140  21.092  1.00 49.140          H  
ATOM   6725 1HD  PRO A 420      69.950  27.676  22.797  1.00 49.140          H  
ATOM   6726 2HD  PRO A 420      69.394  25.970  23.222  1.00 49.140          H  
ATOM   6727  N   VAL A 421      74.756  26.129  21.816  1.00 26.910          N  
ATOM   6728  CA  VAL A 421      75.907  26.956  22.090  1.00 26.520          C  
ATOM   6729  C   VAL A 421      76.010  28.187  21.191  1.00 26.600          C  
ATOM   6730  O   VAL A 421      76.364  29.239  21.699  1.00 26.140          O  
ATOM   6731  CB  VAL A 421      77.235  26.145  22.160  1.00 37.280          C  
ATOM   6732  CG1 VAL A 421      77.096  25.104  23.276  1.00 37.280          C  
ATOM   6733  CG2 VAL A 421      77.610  25.485  20.853  1.00 37.280          C  
ATOM   6734  H   VAL A 421      74.818  25.153  21.563  1.00 32.290          H  
ATOM   6735  HA  VAL A 421      75.783  27.313  23.107  1.00 31.820          H  
ATOM   6736  HB  VAL A 421      78.031  26.821  22.449  1.00 44.740          H  
ATOM   6737 1HG1 VAL A 421      78.031  24.546  23.391  1.00 44.740          H  
ATOM   6738 2HG1 VAL A 421      76.864  25.604  24.215  1.00 44.740          H  
ATOM   6739 3HG1 VAL A 421      76.297  24.404  23.041  1.00 44.740          H  
ATOM   6740 1HG2 VAL A 421      78.550  24.949  20.983  1.00 44.740          H  
ATOM   6741 2HG2 VAL A 421      76.843  24.780  20.556  1.00 44.740          H  
ATOM   6742 3HG2 VAL A 421      77.747  26.239  20.078  1.00 44.740          H  
ATOM   6743  N   PRO A 422      75.625  28.216  19.899  1.00 27.130          N  
ATOM   6744  CA  PRO A 422      75.737  29.434  19.123  1.00 27.200          C  
ATOM   6745  C   PRO A 422      74.929  30.606  19.707  1.00 26.820          C  
ATOM   6746  O   PRO A 422      75.288  31.764  19.498  1.00 26.710          O  
ATOM   6747  CB  PRO A 422      75.164  29.012  17.761  1.00 40.800          C  
ATOM   6748  CG  PRO A 422      75.334  27.503  17.716  1.00 40.800          C  
ATOM   6749  CD  PRO A 422      75.079  27.063  19.131  1.00 40.800          C  
ATOM   6750  HA  PRO A 422      76.798  29.705  19.036  1.00 32.640          H  
ATOM   6751 1HB  PRO A 422      74.111  29.326  17.691  1.00 48.960          H  
ATOM   6752 2HB  PRO A 422      75.704  29.533  16.954  1.00 48.960          H  
ATOM   6753 1HG  PRO A 422      74.630  27.057  16.996  1.00 48.960          H  
ATOM   6754 2HG  PRO A 422      76.347  27.242  17.371  1.00 48.960          H  
ATOM   6755 1HD  PRO A 422      74.002  26.974  19.278  1.00 48.960          H  
ATOM   6756 2HD  PRO A 422      75.588  26.139  19.295  1.00 48.960          H  
ATOM   6757  N   GLU A 423      73.878  30.330  20.492  1.00 26.620          N  
ATOM   6758  CA  GLU A 423      73.084  31.413  21.040  1.00 26.290          C  
ATOM   6759  C   GLU A 423      73.673  31.786  22.383  1.00 25.600          C  
ATOM   6760  O   GLU A 423      73.796  32.971  22.720  1.00 24.970          O  
ATOM   6761  CB  GLU A 423      71.609  31.004  21.142  1.00 36.940          C  
ATOM   6762  CG  GLU A 423      70.943  30.770  19.764  1.00 36.940          C  
ATOM   6763  CD  GLU A 423      69.481  30.389  19.841  1.00 36.940          C  
ATOM   6764  OE1 GLU A 423      69.022  30.091  20.913  1.00 36.940          O  
ATOM   6765  OE2 GLU A 423      68.827  30.411  18.824  1.00 36.940          O  
ATOM   6766  H   GLU A 423      73.595  29.379  20.733  1.00 31.940          H  
ATOM   6767  HA  GLU A 423      73.157  32.277  20.381  1.00 31.550          H  
ATOM   6768 1HB  GLU A 423      71.530  30.080  21.721  1.00 44.330          H  
ATOM   6769 2HB  GLU A 423      71.048  31.777  21.675  1.00 44.330          H  
ATOM   6770 1HG  GLU A 423      71.044  31.660  19.156  1.00 44.330          H  
ATOM   6771 2HG  GLU A 423      71.485  29.969  19.260  1.00 44.330          H  
ATOM   6772  N   TYR A 424      74.082  30.762  23.135  1.00 25.790          N  
ATOM   6773  CA  TYR A 424      74.679  30.947  24.440  1.00 25.280          C  
ATOM   6774  C   TYR A 424      75.900  31.837  24.309  1.00 25.240          C  
ATOM   6775  O   TYR A 424      76.065  32.792  25.073  1.00 25.000          O  
ATOM   6776  CB  TYR A 424      75.040  29.611  25.063  1.00 35.600          C  
ATOM   6777  CG  TYR A 424      75.712  29.758  26.357  1.00 35.600          C  
ATOM   6778  CD1 TYR A 424      74.972  30.083  27.468  1.00 35.600          C  
ATOM   6779  CD2 TYR A 424      77.079  29.572  26.446  1.00 35.600          C  
ATOM   6780  CE1 TYR A 424      75.590  30.230  28.681  1.00 35.600          C  
ATOM   6781  CE2 TYR A 424      77.702  29.715  27.657  1.00 35.600          C  
ATOM   6782  CZ  TYR A 424      76.965  30.044  28.774  1.00 35.600          C  
ATOM   6783  OH  TYR A 424      77.597  30.187  29.983  1.00 35.600          O  
ATOM   6784  H   TYR A 424      73.948  29.808  22.789  1.00 30.950          H  
ATOM   6785  HA  TYR A 424      73.968  31.446  25.087  1.00 30.340          H  
ATOM   6786 1HB  TYR A 424      74.144  28.998  25.190  1.00 42.720          H  
ATOM   6787 2HB  TYR A 424      75.705  29.087  24.403  1.00 42.720          H  
ATOM   6788  HD1 TYR A 424      73.902  30.229  27.377  1.00 42.720          H  
ATOM   6789  HD2 TYR A 424      77.659  29.313  25.560  1.00 42.720          H  
ATOM   6790  HE1 TYR A 424      75.006  30.491  29.563  1.00 42.720          H  
ATOM   6791  HE2 TYR A 424      78.780  29.571  27.736  1.00 42.720          H  
ATOM   6792  HH  TYR A 424      76.968  30.498  30.639  1.00 42.720          H  
ATOM   6793  N   ILE A 425      76.751  31.494  23.342  1.00 25.560          N  
ATOM   6794  CA  ILE A 425      77.989  32.181  23.037  1.00 25.530          C  
ATOM   6795  C   ILE A 425      77.723  33.600  22.560  1.00 25.510          C  
ATOM   6796  O   ILE A 425      78.361  34.541  23.037  1.00 25.220          O  
ATOM   6797  CB  ILE A 425      78.764  31.413  21.945  1.00 35.750          C  
ATOM   6798  CG1 ILE A 425      79.247  30.051  22.528  1.00 35.750          C  
ATOM   6799  CG2 ILE A 425      79.958  32.266  21.432  1.00 35.750          C  
ATOM   6800  CD1 ILE A 425      79.730  29.056  21.484  1.00 35.750          C  
ATOM   6801  H   ILE A 425      76.507  30.679  22.783  1.00 30.670          H  
ATOM   6802  HA  ILE A 425      78.594  32.221  23.937  1.00 30.640          H  
ATOM   6803  HB  ILE A 425      78.091  31.194  21.113  1.00 42.900          H  
ATOM   6804 1HG1 ILE A 425      80.060  30.240  23.225  1.00 42.900          H  
ATOM   6805 2HG1 ILE A 425      78.427  29.592  23.077  1.00 42.900          H  
ATOM   6806 1HG2 ILE A 425      80.494  31.729  20.661  1.00 42.900          H  
ATOM   6807 2HG2 ILE A 425      79.605  33.207  21.009  1.00 42.900          H  
ATOM   6808 3HG2 ILE A 425      80.633  32.477  22.258  1.00 42.900          H  
ATOM   6809 1HD1 ILE A 425      80.043  28.138  21.979  1.00 42.900          H  
ATOM   6810 2HD1 ILE A 425      78.917  28.834  20.790  1.00 42.900          H  
ATOM   6811 3HD1 ILE A 425      80.570  29.460  20.934  1.00 42.900          H  
ATOM   6812  N   ASN A 426      76.785  33.791  21.624  1.00 25.840          N  
ATOM   6813  CA  ASN A 426      76.539  35.144  21.156  1.00 25.860          C  
ATOM   6814  C   ASN A 426      76.120  36.090  22.278  1.00 25.500          C  
ATOM   6815  O   ASN A 426      76.568  37.234  22.294  1.00 25.500          O  
ATOM   6816  CB  ASN A 426      75.507  35.147  20.050  1.00 36.200          C  
ATOM   6817  CG  ASN A 426      76.059  34.632  18.744  1.00 36.200          C  
ATOM   6818  OD1 ASN A 426      77.278  34.599  18.531  1.00 36.200          O  
ATOM   6819  ND2 ASN A 426      75.185  34.237  17.855  1.00 36.200          N  
ATOM   6820  H   ASN A 426      76.286  33.010  21.192  1.00 31.010          H  
ATOM   6821  HA  ASN A 426      77.471  35.534  20.751  1.00 31.030          H  
ATOM   6822 1HB  ASN A 426      74.666  34.513  20.348  1.00 43.440          H  
ATOM   6823 2HB  ASN A 426      75.127  36.156  19.909  1.00 43.440          H  
ATOM   6824 1HD2 ASN A 426      75.498  33.884  16.975  1.00 43.440          H  
ATOM   6825 2HD2 ASN A 426      74.210  34.267  18.060  1.00 43.440          H  
ATOM   6826  N   GLN A 427      75.321  35.622  23.248  1.00 25.210          N  
ATOM   6827  CA  GLN A 427      74.955  36.500  24.362  1.00 24.900          C  
ATOM   6828  C   GLN A 427      76.053  36.583  25.422  1.00 25.280          C  
ATOM   6829  O   GLN A 427      76.283  37.648  25.994  1.00 25.050          O  
ATOM   6830  CB  GLN A 427      73.662  36.070  25.058  1.00 34.980          C  
ATOM   6831  CG  GLN A 427      73.245  37.049  26.202  1.00 34.980          C  
ATOM   6832  CD  GLN A 427      71.953  36.687  26.915  1.00 34.980          C  
ATOM   6833  OE1 GLN A 427      71.437  35.556  26.845  1.00 34.980          O  
ATOM   6834  NE2 GLN A 427      71.424  37.666  27.644  1.00 34.980          N  
ATOM   6835  H   GLN A 427      74.905  34.686  23.156  1.00 30.250          H  
ATOM   6836  HA  GLN A 427      74.805  37.501  23.963  1.00 29.880          H  
ATOM   6837 1HB  GLN A 427      72.851  36.019  24.327  1.00 41.980          H  
ATOM   6838 2HB  GLN A 427      73.796  35.073  25.476  1.00 41.980          H  
ATOM   6839 1HG  GLN A 427      74.024  37.066  26.960  1.00 41.980          H  
ATOM   6840 2HG  GLN A 427      73.128  38.043  25.773  1.00 41.980          H  
ATOM   6841 1HE2 GLN A 427      70.579  37.523  28.162  1.00 41.980          H  
ATOM   6842 2HE2 GLN A 427      71.875  38.562  27.682  1.00 41.980          H  
ATOM   6843  N   SER A 428      76.688  35.457  25.754  1.00 25.880          N  
ATOM   6844  CA  SER A 428      77.701  35.431  26.799  1.00 26.330          C  
ATOM   6845  C   SER A 428      78.942  36.269  26.482  1.00 26.690          C  
ATOM   6846  O   SER A 428      79.385  37.081  27.305  1.00 26.750          O  
ATOM   6847  CB  SER A 428      78.099  33.993  27.107  1.00 36.680          C  
ATOM   6848  OG  SER A 428      79.083  33.942  28.119  1.00 36.680          O  
ATOM   6849  H   SER A 428      76.465  34.573  25.295  1.00 31.060          H  
ATOM   6850  HA  SER A 428      77.247  35.836  27.702  1.00 31.600          H  
ATOM   6851 1HB  SER A 428      77.216  33.436  27.424  1.00 44.020          H  
ATOM   6852 2HB  SER A 428      78.473  33.518  26.201  1.00 44.020          H  
ATOM   6853  HG  SER A 428      79.101  33.028  28.421  1.00 44.020          H  
ATOM   6854  N   VAL A 429      79.472  36.180  25.264  1.00 26.900          N  
ATOM   6855  CA  VAL A 429      80.715  36.895  24.991  1.00 27.300          C  
ATOM   6856  C   VAL A 429      80.672  38.422  25.248  1.00 27.080          C  
ATOM   6857  O   VAL A 429      81.615  38.931  25.850  1.00 27.400          O  
ATOM   6858  CB  VAL A 429      81.201  36.577  23.558  1.00 38.060          C  
ATOM   6859  CG1 VAL A 429      82.372  37.490  23.174  1.00 38.060          C  
ATOM   6860  CG2 VAL A 429      81.627  35.121  23.504  1.00 38.060          C  
ATOM   6861  H   VAL A 429      79.049  35.560  24.562  1.00 32.280          H  
ATOM   6862  HA  VAL A 429      81.467  36.490  25.661  1.00 32.760          H  
ATOM   6863  HB  VAL A 429      80.396  36.720  22.851  1.00 45.670          H  
ATOM   6864 1HG1 VAL A 429      82.707  37.241  22.169  1.00 45.670          H  
ATOM   6865 2HG1 VAL A 429      82.070  38.534  23.192  1.00 45.670          H  
ATOM   6866 3HG1 VAL A 429      83.193  37.341  23.878  1.00 45.670          H  
ATOM   6867 1HG2 VAL A 429      81.959  34.878  22.494  1.00 45.670          H  
ATOM   6868 2HG2 VAL A 429      82.433  34.956  24.197  1.00 45.670          H  
ATOM   6869 3HG2 VAL A 429      80.785  34.487  23.768  1.00 45.670          H  
ATOM   6870  N   PRO A 430      79.664  39.205  24.810  1.00 26.550          N  
ATOM   6871  CA  PRO A 430      79.515  40.622  25.117  1.00 26.330          C  
ATOM   6872  C   PRO A 430      78.967  40.909  26.524  1.00 26.030          C  
ATOM   6873  O   PRO A 430      78.830  42.071  26.896  1.00 25.720          O  
ATOM   6874  CB  PRO A 430      78.557  41.101  24.023  1.00 39.490          C  
ATOM   6875  CG  PRO A 430      77.729  39.901  23.709  1.00 39.490          C  
ATOM   6876  CD  PRO A 430      78.671  38.729  23.822  1.00 39.490          C  
ATOM   6877  HA  PRO A 430      80.496  41.105  24.996  1.00 31.600          H  
ATOM   6878 1HB  PRO A 430      77.951  41.939  24.399  1.00 47.390          H  
ATOM   6879 2HB  PRO A 430      79.118  41.477  23.155  1.00 47.390          H  
ATOM   6880 1HG  PRO A 430      76.892  39.803  24.414  1.00 47.390          H  
ATOM   6881 2HG  PRO A 430      77.283  39.978  22.705  1.00 47.390          H  
ATOM   6882 1HD  PRO A 430      78.095  37.906  24.166  1.00 47.390          H  
ATOM   6883 2HD  PRO A 430      79.122  38.540  22.849  1.00 47.390          H  
ATOM   6884  N   LYS A 431      78.591  39.867  27.275  1.00 26.100          N  
ATOM   6885  CA  LYS A 431      78.010  40.039  28.597  1.00 25.790          C  
ATOM   6886  C   LYS A 431      79.110  39.950  29.641  1.00 26.310          C  
ATOM   6887  O   LYS A 431      79.161  40.746  30.575  1.00 26.270          O  
ATOM   6888  CB  LYS A 431      76.923  38.997  28.887  1.00 36.230          C  
ATOM   6889  CG  LYS A 431      76.222  39.152  30.260  1.00 36.230          C  
ATOM   6890  CD  LYS A 431      75.063  38.131  30.435  1.00 36.230          C  
ATOM   6891  CE  LYS A 431      74.359  38.298  31.812  1.00 36.230          C  
ATOM   6892  NZ  LYS A 431      73.229  37.310  32.019  1.00 36.230          N  
ATOM   6893  H   LYS A 431      78.761  38.910  26.969  1.00 31.320          H  
ATOM   6894  HA  LYS A 431      77.559  41.026  28.656  1.00 30.950          H  
ATOM   6895 1HB  LYS A 431      76.160  39.049  28.111  1.00 43.480          H  
ATOM   6896 2HB  LYS A 431      77.361  38.002  28.841  1.00 43.480          H  
ATOM   6897 1HG  LYS A 431      76.953  38.997  31.057  1.00 43.480          H  
ATOM   6898 2HG  LYS A 431      75.830  40.164  30.348  1.00 43.480          H  
ATOM   6899 1HD  LYS A 431      74.330  38.274  29.637  1.00 43.480          H  
ATOM   6900 2HD  LYS A 431      75.462  37.119  30.357  1.00 43.480          H  
ATOM   6901 1HE  LYS A 431      75.093  38.163  32.606  1.00 43.480          H  
ATOM   6902 2HE  LYS A 431      73.953  39.308  31.877  1.00 43.480          H  
ATOM   6903 1HZ  LYS A 431      72.778  37.463  32.948  1.00 43.480          H  
ATOM   6904 2HZ  LYS A 431      72.531  37.432  31.307  1.00 43.480          H  
ATOM   6905 3HZ  LYS A 431      73.581  36.371  31.984  1.00 43.480          H  
ATOM   6906  N   ARG A 432      80.035  39.009  29.456  1.00 26.760          N  
ATOM   6907  CA  ARG A 432      81.087  38.777  30.438  1.00 27.270          C  
ATOM   6908  C   ARG A 432      81.922  40.032  30.792  1.00 27.480          C  
ATOM   6909  O   ARG A 432      82.380  40.110  31.928  1.00 27.780          O  
ATOM   6910  CB  ARG A 432      82.030  37.647  30.008  1.00 37.970          C  
ATOM   6911  CG  ARG A 432      81.423  36.263  30.026  1.00 37.970          C  
ATOM   6912  CD  ARG A 432      82.441  35.185  29.948  1.00 37.970          C  
ATOM   6913  NE  ARG A 432      83.307  35.264  28.758  1.00 37.970          N  
ATOM   6914  CZ  ARG A 432      83.050  34.765  27.524  1.00 37.970          C  
ATOM   6915  NH1 ARG A 432      81.902  34.180  27.230  1.00 37.970          N  
ATOM   6916  NH2 ARG A 432      83.988  34.875  26.590  1.00 37.970          N  
ATOM   6917  H   ARG A 432      79.930  38.382  28.653  1.00 32.110          H  
ATOM   6918  HA  ARG A 432      80.601  38.445  31.356  1.00 32.720          H  
ATOM   6919 1HB  ARG A 432      82.355  37.792  28.991  1.00 45.570          H  
ATOM   6920 2HB  ARG A 432      82.914  37.639  30.641  1.00 45.570          H  
ATOM   6921 1HG  ARG A 432      80.857  36.131  30.945  1.00 45.570          H  
ATOM   6922 2HG  ARG A 432      80.755  36.158  29.179  1.00 45.570          H  
ATOM   6923 1HD  ARG A 432      83.079  35.243  30.830  1.00 45.570          H  
ATOM   6924 2HD  ARG A 432      81.936  34.221  29.942  1.00 45.570          H  
ATOM   6925  HE  ARG A 432      84.214  35.694  28.893  1.00 45.570          H  
ATOM   6926 1HH1 ARG A 432      81.150  34.110  27.910  1.00 45.570          H  
ATOM   6927 2HH1 ARG A 432      81.746  33.823  26.299  1.00 45.570          H  
ATOM   6928 1HH2 ARG A 432      84.867  35.324  26.806  1.00 45.570          H  
ATOM   6929 2HH2 ARG A 432      83.829  34.509  25.665  1.00 45.570          H  
ATOM   6930  N   PRO A 433      82.288  40.947  29.857  1.00 27.420          N  
ATOM   6931  CA  PRO A 433      82.974  42.202  30.133  1.00 27.580          C  
ATOM   6932  C   PRO A 433      82.033  43.409  30.324  1.00 27.180          C  
ATOM   6933  O   PRO A 433      82.498  44.548  30.311  1.00 27.250          O  
ATOM   6934  CB  PRO A 433      83.826  42.375  28.876  1.00 41.370          C  
ATOM   6935  CG  PRO A 433      82.944  41.838  27.772  1.00 41.370          C  
ATOM   6936  CD  PRO A 433      82.187  40.675  28.391  1.00 41.370          C  
ATOM   6937  HA  PRO A 433      83.610  42.074  31.022  1.00 33.100          H  
ATOM   6938 1HB  PRO A 433      84.087  43.435  28.739  1.00 49.640          H  
ATOM   6939 2HB  PRO A 433      84.771  41.821  28.980  1.00 49.640          H  
ATOM   6940 1HG  PRO A 433      82.260  42.623  27.411  1.00 49.640          H  
ATOM   6941 2HG  PRO A 433      83.547  41.524  26.909  1.00 49.640          H  
ATOM   6942 1HD  PRO A 433      81.190  40.755  28.032  1.00 49.640          H  
ATOM   6943 2HD  PRO A 433      82.661  39.744  28.101  1.00 49.640          H  
ATOM   6944  N   ALA A 434      80.716  43.194  30.390  1.00 26.780          N  
ATOM   6945  CA  ALA A 434      79.786  44.319  30.363  1.00 26.400          C  
ATOM   6946  C   ALA A 434      80.001  45.316  31.511  1.00 25.370          C  
ATOM   6947  O   ALA A 434      80.120  44.942  32.682  1.00 25.000          O  
ATOM   6948  CB  ALA A 434      78.361  43.793  30.379  1.00 37.110          C  
ATOM   6949  H   ALA A 434      80.316  42.254  30.420  1.00 32.140          H  
ATOM   6950  HA  ALA A 434      79.955  44.848  29.436  1.00 31.680          H  
ATOM   6951 1HB  ALA A 434      77.662  44.618  30.309  1.00 44.530          H  
ATOM   6952 2HB  ALA A 434      78.227  43.132  29.528  1.00 44.530          H  
ATOM   6953 3HB  ALA A 434      78.181  43.244  31.289  1.00 44.530          H  
ATOM   6954  N   GLY A 435      79.967  46.611  31.156  1.00 24.910          N  
ATOM   6955  CA  GLY A 435      80.172  47.726  32.087  1.00 23.910          C  
ATOM   6956  C   GLY A 435      79.132  48.859  32.033  1.00 23.020          C  
ATOM   6957  O   GLY A 435      79.507  50.027  32.065  1.00 22.590          O  
ATOM   6958  H   GLY A 435      79.833  46.817  30.171  1.00 29.890          H  
ATOM   6959 1HA  GLY A 435      80.197  47.328  33.100  1.00 28.690          H  
ATOM   6960 2HA  GLY A 435      81.159  48.150  31.905  1.00 28.690          H  
ATOM   6961  N   SER A 436      77.849  48.543  31.874  1.00 22.790          N  
ATOM   6962  CA  SER A 436      76.788  49.569  31.821  1.00 22.040          C  
ATOM   6963  C   SER A 436      77.021  50.702  30.805  1.00 21.770          C  
ATOM   6964  O   SER A 436      76.822  51.884  31.092  1.00 21.050          O  
ATOM   6965  CB  SER A 436      76.553  50.156  33.201  1.00 31.160          C  
ATOM   6966  OG  SER A 436      76.122  49.166  34.106  1.00 31.160          O  
ATOM   6967  H   SER A 436      77.578  47.572  31.845  1.00 27.350          H  
ATOM   6968  HA  SER A 436      75.867  49.064  31.525  1.00 26.450          H  
ATOM   6969 1HB  SER A 436      77.468  50.620  33.569  1.00 37.390          H  
ATOM   6970 2HB  SER A 436      75.798  50.938  33.133  1.00 37.390          H  
ATOM   6971  HG  SER A 436      75.975  49.624  34.938  1.00 37.390          H  
ATOM   6972  N   VAL A 437      77.419  50.304  29.615  1.00 22.390          N  
ATOM   6973  CA  VAL A 437      77.659  51.133  28.447  1.00 22.330          C  
ATOM   6974  C   VAL A 437      76.330  51.309  27.721  1.00 22.190          C  
ATOM   6975  O   VAL A 437      75.484  50.417  27.792  1.00 22.870          O  
ATOM   6976  CB  VAL A 437      78.763  50.493  27.586  1.00 31.290          C  
ATOM   6977  CG1 VAL A 437      78.940  51.237  26.246  1.00 31.290          C  
ATOM   6978  CG2 VAL A 437      80.055  50.520  28.378  1.00 31.290          C  
ATOM   6979  H   VAL A 437      77.548  49.313  29.511  1.00 26.870          H  
ATOM   6980  HA  VAL A 437      78.007  52.114  28.773  1.00 26.800          H  
ATOM   6981  HB  VAL A 437      78.516  49.474  27.394  1.00 37.540          H  
ATOM   6982 1HG1 VAL A 437      79.732  50.760  25.674  1.00 37.540          H  
ATOM   6983 2HG1 VAL A 437      78.019  51.203  25.662  1.00 37.540          H  
ATOM   6984 3HG1 VAL A 437      79.208  52.277  26.435  1.00 37.540          H  
ATOM   6985 1HG2 VAL A 437      80.848  50.050  27.801  1.00 37.540          H  
ATOM   6986 2HG2 VAL A 437      80.322  51.554  28.595  1.00 37.540          H  
ATOM   6987 3HG2 VAL A 437      79.922  49.981  29.313  1.00 37.540          H  
ATOM   6988  N   GLN A 438      76.122  52.469  27.077  1.00 21.380          N  
ATOM   6989  CA  GLN A 438      74.866  52.767  26.380  1.00 21.320          C  
ATOM   6990  C   GLN A 438      74.298  51.515  25.748  1.00 21.190          C  
ATOM   6991  O   GLN A 438      74.952  50.866  24.928  1.00 20.940          O  
ATOM   6992  CB  GLN A 438      75.074  53.846  25.316  1.00 29.870          C  
ATOM   6993  CG  GLN A 438      75.385  55.244  25.868  1.00 29.870          C  
ATOM   6994  CD  GLN A 438      76.856  55.493  26.169  1.00 29.870          C  
ATOM   6995  OE1 GLN A 438      77.616  54.561  26.463  1.00 29.870          O  
ATOM   6996  NE2 GLN A 438      77.264  56.751  26.098  1.00 29.870          N  
ATOM   6997  H   GLN A 438      76.870  53.160  27.063  1.00 25.660          H  
ATOM   6998  HA  GLN A 438      74.146  53.138  27.101  1.00 25.580          H  
ATOM   6999 1HB  GLN A 438      75.876  53.551  24.641  1.00 35.850          H  
ATOM   7000 2HB  GLN A 438      74.159  53.937  24.720  1.00 35.850          H  
ATOM   7001 1HG  GLN A 438      75.056  55.981  25.134  1.00 35.850          H  
ATOM   7002 2HG  GLN A 438      74.820  55.376  26.792  1.00 35.850          H  
ATOM   7003 1HE2 GLN A 438      78.220  56.981  26.286  1.00 35.850          H  
ATOM   7004 2HE2 GLN A 438      76.616  57.477  25.857  1.00 35.850          H  
ATOM   7005  N   ASN A 439      73.021  51.280  26.054  1.00 21.020          N  
ATOM   7006  CA  ASN A 439      72.254  50.072  25.784  1.00 21.040          C  
ATOM   7007  C   ASN A 439      72.403  49.327  24.452  1.00 21.250          C  
ATOM   7008  O   ASN A 439      72.467  48.097  24.499  1.00 21.310          O  
ATOM   7009  CB  ASN A 439      70.786  50.395  26.016  1.00 29.450          C  
ATOM   7010  CG  ASN A 439      70.458  50.601  27.465  1.00 29.450          C  
ATOM   7011  OD1 ASN A 439      71.133  50.108  28.373  1.00 29.450          O  
ATOM   7012  ND2 ASN A 439      69.432  51.378  27.684  1.00 29.450          N  
ATOM   7013  H   ASN A 439      72.570  51.974  26.640  1.00 25.220          H  
ATOM   7014  HA  ASN A 439      72.552  49.353  26.551  1.00 25.250          H  
ATOM   7015 1HB  ASN A 439      70.513  51.307  25.497  1.00 35.340          H  
ATOM   7016 2HB  ASN A 439      70.163  49.594  25.620  1.00 35.340          H  
ATOM   7017 1HD2 ASN A 439      69.157  51.629  28.641  1.00 35.340          H  
ATOM   7018 2HD2 ASN A 439      68.941  51.757  26.902  1.00 35.340          H  
ATOM   7019  N   PRO A 440      72.500  49.947  23.255  1.00 21.360          N  
ATOM   7020  CA  PRO A 440      72.621  49.215  22.000  1.00 21.620          C  
ATOM   7021  C   PRO A 440      73.831  48.264  21.999  1.00 21.930          C  
ATOM   7022  O   PRO A 440      73.845  47.239  21.315  1.00 22.260          O  
ATOM   7023  CB  PRO A 440      72.781  50.342  20.973  1.00 32.430          C  
ATOM   7024  CG  PRO A 440      72.104  51.545  21.619  1.00 32.430          C  
ATOM   7025  CD  PRO A 440      72.422  51.419  23.087  1.00 32.430          C  
ATOM   7026  HA  PRO A 440      71.689  48.672  21.813  1.00 25.940          H  
ATOM   7027 1HB  PRO A 440      73.848  50.506  20.761  1.00 38.920          H  
ATOM   7028 2HB  PRO A 440      72.304  50.044  20.023  1.00 38.920          H  
ATOM   7029 1HG  PRO A 440      72.485  52.481  21.188  1.00 38.920          H  
ATOM   7030 2HG  PRO A 440      71.022  51.520  21.421  1.00 38.920          H  
ATOM   7031 1HD  PRO A 440      73.387  51.894  23.256  1.00 38.920          H  
ATOM   7032 2HD  PRO A 440      71.629  51.873  23.678  1.00 38.920          H  
ATOM   7033  N   VAL A 441      74.833  48.561  22.826  1.00 21.890          N  
ATOM   7034  CA  VAL A 441      76.041  47.758  22.891  1.00 22.190          C  
ATOM   7035  C   VAL A 441      75.801  46.327  23.386  1.00 22.450          C  
ATOM   7036  O   VAL A 441      76.577  45.429  23.055  1.00 22.490          O  
ATOM   7037  CB  VAL A 441      77.064  48.473  23.787  1.00 30.950          C  
ATOM   7038  CG1 VAL A 441      76.665  48.359  25.183  1.00 30.950          C  
ATOM   7039  CG2 VAL A 441      78.453  47.896  23.603  1.00 30.950          C  
ATOM   7040  H   VAL A 441      74.789  49.395  23.424  1.00 26.270          H  
ATOM   7041  HA  VAL A 441      76.454  47.704  21.885  1.00 26.630          H  
ATOM   7042  HB  VAL A 441      77.052  49.534  23.533  1.00 37.140          H  
ATOM   7043 1HG1 VAL A 441      77.338  48.880  25.767  1.00 37.140          H  
ATOM   7044 2HG1 VAL A 441      75.681  48.738  25.357  1.00 37.140          H  
ATOM   7045 3HG1 VAL A 441      76.695  47.362  25.445  1.00 37.140          H  
ATOM   7046 1HG2 VAL A 441      79.151  48.434  24.238  1.00 37.140          H  
ATOM   7047 2HG2 VAL A 441      78.459  46.843  23.877  1.00 37.140          H  
ATOM   7048 3HG2 VAL A 441      78.752  48.000  22.562  1.00 37.140          H  
ATOM   7049  N   TYR A 442      74.773  46.108  24.222  1.00 22.620          N  
ATOM   7050  CA  TYR A 442      74.503  44.773  24.742  1.00 22.910          C  
ATOM   7051  C   TYR A 442      73.170  44.287  24.200  1.00 22.710          C  
ATOM   7052  O   TYR A 442      72.521  43.399  24.779  1.00 23.050          O  
ATOM   7053  CB  TYR A 442      74.510  44.744  26.284  1.00 31.960          C  
ATOM   7054  CG  TYR A 442      75.804  45.277  26.897  1.00 31.960          C  
ATOM   7055  CD1 TYR A 442      75.748  46.333  27.809  1.00 31.960          C  
ATOM   7056  CD2 TYR A 442      77.043  44.780  26.498  1.00 31.960          C  
ATOM   7057  CE1 TYR A 442      76.912  46.880  28.311  1.00 31.960          C  
ATOM   7058  CE2 TYR A 442      78.202  45.340  26.995  1.00 31.960          C  
ATOM   7059  CZ  TYR A 442      78.140  46.389  27.894  1.00 31.960          C  
ATOM   7060  OH  TYR A 442      79.310  46.961  28.362  1.00 31.960          O  
ATOM   7061  H   TYR A 442      74.138  46.873  24.481  1.00 27.140          H  
ATOM   7062  HA  TYR A 442      75.265  44.089  24.374  1.00 27.490          H  
ATOM   7063 1HB  TYR A 442      73.678  45.345  26.658  1.00 38.350          H  
ATOM   7064 2HB  TYR A 442      74.361  43.722  26.631  1.00 38.350          H  
ATOM   7065  HD1 TYR A 442      74.784  46.740  28.115  1.00 38.350          H  
ATOM   7066  HD2 TYR A 442      77.109  43.966  25.779  1.00 38.350          H  
ATOM   7067  HE1 TYR A 442      76.850  47.701  29.005  1.00 38.350          H  
ATOM   7068  HE2 TYR A 442      79.168  44.956  26.666  1.00 38.350          H  
ATOM   7069  HH  TYR A 442      80.045  46.666  27.802  1.00 38.350          H  
ATOM   7070  N   HIS A 443      72.730  44.885  23.095  1.00 22.220          N  
ATOM   7071  CA  HIS A 443      71.459  44.528  22.504  1.00 22.030          C  
ATOM   7072  C   HIS A 443      71.600  43.239  21.726  1.00 22.560          C  
ATOM   7073  O   HIS A 443      71.763  43.236  20.504  1.00 22.340          O  
ATOM   7074  CB  HIS A 443      70.964  45.665  21.618  1.00 30.920          C  
ATOM   7075  CG  HIS A 443      69.552  45.567  21.159  1.00 30.920          C  
ATOM   7076  ND1 HIS A 443      69.070  46.351  20.147  1.00 30.920          N  
ATOM   7077  CD2 HIS A 443      68.512  44.799  21.568  1.00 30.920          C  
ATOM   7078  CE1 HIS A 443      67.804  46.085  19.949  1.00 30.920          C  
ATOM   7079  NE2 HIS A 443      67.433  45.148  20.799  1.00 30.920          N  
ATOM   7080  H   HIS A 443      73.293  45.608  22.636  1.00 26.660          H  
ATOM   7081  HA  HIS A 443      70.723  44.367  23.291  1.00 26.440          H  
ATOM   7082 1HB  HIS A 443      71.041  46.581  22.186  1.00 37.100          H  
ATOM   7083 2HB  HIS A 443      71.611  45.768  20.749  1.00 37.100          H  
ATOM   7084  HD1 HIS A 443      69.652  46.797  19.451  1.00 37.100          H  
ATOM   7085  HD2 HIS A 443      68.409  44.032  22.335  1.00 37.100          H  
ATOM   7086  HE1 HIS A 443      67.260  46.619  19.179  1.00 37.100          H  
ATOM   7087  N   ASN A 444      71.569  42.152  22.480  1.00 23.320          N  
ATOM   7088  CA  ASN A 444      71.711  40.789  21.997  1.00 23.890          C  
ATOM   7089  C   ASN A 444      70.350  40.178  21.730  1.00 25.160          C  
ATOM   7090  O   ASN A 444      69.477  40.220  22.587  1.00 25.600          O  
ATOM   7091  CB  ASN A 444      72.454  39.966  23.026  1.00 33.220          C  
ATOM   7092  CG  ASN A 444      73.852  40.436  23.211  1.00 33.220          C  
ATOM   7093  OD1 ASN A 444      74.639  40.491  22.258  1.00 33.220          O  
ATOM   7094  ND2 ASN A 444      74.180  40.802  24.424  1.00 33.220          N  
ATOM   7095  H   ASN A 444      71.488  42.328  23.486  1.00 27.980          H  
ATOM   7096  HA  ASN A 444      72.262  40.801  21.056  1.00 28.670          H  
ATOM   7097 1HB  ASN A 444      71.936  40.034  23.981  1.00 39.860          H  
ATOM   7098 2HB  ASN A 444      72.460  38.916  22.730  1.00 39.860          H  
ATOM   7099 1HD2 ASN A 444      75.103  41.141  24.612  1.00 39.860          H  
ATOM   7100 2HD2 ASN A 444      73.506  40.761  25.161  1.00 39.860          H  
ATOM   7101  N   GLN A 445      70.154  39.635  20.544  1.00 25.790          N  
ATOM   7102  CA  GLN A 445      68.875  39.009  20.212  1.00 27.060          C  
ATOM   7103  C   GLN A 445      68.780  37.541  20.669  1.00 27.850          C  
ATOM   7104  O   GLN A 445      67.697  37.112  21.087  1.00 28.770          O  
ATOM   7105  CB  GLN A 445      68.592  39.149  18.708  1.00 37.380          C  
ATOM   7106  CG  GLN A 445      68.385  40.573  18.313  1.00 37.380          C  
ATOM   7107  CD  GLN A 445      69.654  41.327  18.473  1.00 37.380          C  
ATOM   7108  OE1 GLN A 445      70.730  40.817  18.100  1.00 37.380          O  
ATOM   7109  NE2 GLN A 445      69.580  42.490  19.080  1.00 37.380          N  
ATOM   7110  H   GLN A 445      70.896  39.701  19.843  1.00 30.950          H  
ATOM   7111  HA  GLN A 445      68.097  39.557  20.738  1.00 32.470          H  
ATOM   7112 1HB  GLN A 445      69.376  38.732  18.099  1.00 44.850          H  
ATOM   7113 2HB  GLN A 445      67.677  38.621  18.467  1.00 44.850          H  
ATOM   7114 1HG  GLN A 445      68.031  40.644  17.284  1.00 44.850          H  
ATOM   7115 2HG  GLN A 445      67.676  40.998  18.997  1.00 44.850          H  
ATOM   7116 1HE2 GLN A 445      70.436  42.999  19.287  1.00 44.850          H  
ATOM   7117 2HE2 GLN A 445      68.693  42.852  19.393  1.00 44.850          H  
ATOM   7118  N   PRO A 446      69.860  36.716  20.619  1.00 27.610          N  
ATOM   7119  CA  PRO A 446      69.871  35.319  21.039  1.00 28.260          C  
ATOM   7120  C   PRO A 446      69.910  35.217  22.555  1.00 28.110          C  
ATOM   7121  O   PRO A 446      70.885  34.740  23.130  1.00 28.270          O  
ATOM   7122  CB  PRO A 446      71.165  34.771  20.411  1.00 42.390          C  
ATOM   7123  CG  PRO A 446      71.615  35.818  19.429  1.00 42.390          C  
ATOM   7124  CD  PRO A 446      71.135  37.114  19.981  1.00 42.390          C  
ATOM   7125  HA  PRO A 446      68.985  34.802  20.638  1.00 33.910          H  
ATOM   7126 1HB  PRO A 446      71.926  34.567  21.186  1.00 50.870          H  
ATOM   7127 2HB  PRO A 446      70.953  33.819  19.926  1.00 50.870          H  
ATOM   7128 1HG  PRO A 446      72.703  35.791  19.321  1.00 50.870          H  
ATOM   7129 2HG  PRO A 446      71.194  35.607  18.434  1.00 50.870          H  
ATOM   7130 1HD  PRO A 446      71.849  37.508  20.723  1.00 50.870          H  
ATOM   7131 2HD  PRO A 446      71.015  37.751  19.121  1.00 50.870          H  
ATOM   7132  N   LEU A 447      68.866  35.690  23.203  1.00 27.820          N  
ATOM   7133  CA  LEU A 447      68.849  35.722  24.648  1.00 27.630          C  
ATOM   7134  C   LEU A 447      68.567  34.342  25.212  1.00 28.860          C  
ATOM   7135  O   LEU A 447      67.764  33.590  24.660  1.00 29.300          O  
ATOM   7136  CB  LEU A 447      67.783  36.713  25.115  1.00 38.760          C  
ATOM   7137  CG  LEU A 447      67.964  38.178  24.696  1.00 38.760          C  
ATOM   7138  CD1 LEU A 447      66.748  38.952  25.142  1.00 38.760          C  
ATOM   7139  CD2 LEU A 447      69.234  38.764  25.323  1.00 38.760          C  
ATOM   7140  H   LEU A 447      68.087  36.066  22.661  1.00 33.380          H  
ATOM   7141  HA  LEU A 447      69.825  36.028  24.996  1.00 33.160          H  
ATOM   7142 1HB  LEU A 447      66.816  36.374  24.748  1.00 46.510          H  
ATOM   7143 2HB  LEU A 447      67.762  36.715  26.179  1.00 46.510          H  
ATOM   7144  HG  LEU A 447      68.033  38.248  23.611  1.00 46.510          H  
ATOM   7145 1HD1 LEU A 447      66.855  39.993  24.837  1.00 46.510          H  
ATOM   7146 2HD1 LEU A 447      65.858  38.529  24.675  1.00 46.510          H  
ATOM   7147 3HD1 LEU A 447      66.654  38.897  26.223  1.00 46.510          H  
ATOM   7148 1HD2 LEU A 447      69.332  39.807  25.025  1.00 46.510          H  
ATOM   7149 2HD2 LEU A 447      69.161  38.708  26.403  1.00 46.510          H  
ATOM   7150 3HD2 LEU A 447      70.107  38.223  24.981  1.00 46.510          H  
ATOM   7151  N   ASN A 448      69.172  34.048  26.367  1.00 29.420          N  
ATOM   7152  CA  ASN A 448      69.018  32.765  27.039  1.00 30.350          C  
ATOM   7153  C   ASN A 448      68.210  32.646  28.372  1.00 30.600          C  
ATOM   7154  O   ASN A 448      68.289  31.589  29.003  1.00 30.660          O  
ATOM   7155  CB  ASN A 448      70.423  32.265  27.274  1.00 42.120          C  
ATOM   7156  CG  ASN A 448      71.131  31.977  25.969  1.00 42.120          C  
ATOM   7157  OD1 ASN A 448      71.012  30.900  25.373  1.00 42.120          O  
ATOM   7158  ND2 ASN A 448      71.837  32.974  25.495  1.00 42.120          N  
ATOM   7159  H   ASN A 448      69.842  34.724  26.737  1.00 35.300          H  
ATOM   7160  HA  ASN A 448      68.531  32.097  26.329  1.00 36.420          H  
ATOM   7161 1HB  ASN A 448      70.990  33.017  27.824  1.00 50.540          H  
ATOM   7162 2HB  ASN A 448      70.391  31.373  27.880  1.00 50.540          H  
ATOM   7163 1HD2 ASN A 448      72.316  32.902  24.608  1.00 50.540          H  
ATOM   7164 2HD2 ASN A 448      71.867  33.858  25.993  1.00 50.540          H  
ATOM   7165  N   PRO A 449      67.376  33.619  28.835  1.00 30.850          N  
ATOM   7166  CA  PRO A 449      66.624  33.539  30.085  1.00 31.070          C  
ATOM   7167  C   PRO A 449      65.387  32.667  29.934  1.00 31.630          C  
ATOM   7168  O   PRO A 449      64.260  33.146  30.031  1.00 31.570          O  
ATOM   7169  CB  PRO A 449      66.255  35.002  30.330  1.00 46.610          C  
ATOM   7170  CG  PRO A 449      66.091  35.559  28.953  1.00 46.610          C  
ATOM   7171  CD  PRO A 449      67.144  34.868  28.120  1.00 46.610          C  
ATOM   7172  HA  PRO A 449      67.276  33.153  30.882  1.00 37.280          H  
ATOM   7173 1HB  PRO A 449      65.340  35.068  30.941  1.00 55.930          H  
ATOM   7174 2HB  PRO A 449      67.058  35.495  30.888  1.00 55.930          H  
ATOM   7175 1HG  PRO A 449      65.088  35.350  28.580  1.00 55.930          H  
ATOM   7176 2HG  PRO A 449      66.202  36.653  28.966  1.00 55.930          H  
ATOM   7177 1HD  PRO A 449      66.712  34.676  27.132  1.00 55.930          H  
ATOM   7178 2HD  PRO A 449      68.041  35.496  28.118  1.00 55.930          H  
ATOM   7179  N   ALA A 450      65.618  31.405  29.637  1.00 32.240          N  
ATOM   7180  CA  ALA A 450      64.561  30.435  29.419  1.00 32.840          C  
ATOM   7181  C   ALA A 450      63.821  30.151  30.725  1.00 32.320          C  
ATOM   7182  O   ALA A 450      64.452  30.116  31.784  1.00 32.060          O  
ATOM   7183  CB  ALA A 450      65.159  29.150  28.870  1.00 45.740          C  
ATOM   7184  H   ALA A 450      66.598  31.122  29.574  1.00 38.690          H  
ATOM   7185  HA  ALA A 450      63.874  30.858  28.694  1.00 39.410          H  
ATOM   7186 1HB  ALA A 450      64.384  28.412  28.686  1.00 54.880          H  
ATOM   7187 2HB  ALA A 450      65.686  29.360  27.938  1.00 54.880          H  
ATOM   7188 3HB  ALA A 450      65.855  28.761  29.593  1.00 54.880          H  
ATOM   7189  N   PRO A 451      62.511  29.829  30.694  1.00 32.250          N  
ATOM   7190  CA  PRO A 451      61.696  29.458  31.847  1.00 31.840          C  
ATOM   7191  C   PRO A 451      62.008  28.029  32.242  1.00 32.120          C  
ATOM   7192  O   PRO A 451      61.202  27.119  32.055  1.00 32.230          O  
ATOM   7193  CB  PRO A 451      60.280  29.622  31.308  1.00 47.760          C  
ATOM   7194  CG  PRO A 451      60.395  29.297  29.835  1.00 47.760          C  
ATOM   7195  CD  PRO A 451      61.752  29.865  29.422  1.00 47.760          C  
ATOM   7196  HA  PRO A 451      61.899  30.146  32.679  1.00 38.210          H  
ATOM   7197 1HB  PRO A 451      59.584  28.967  31.852  1.00 57.310          H  
ATOM   7198 2HB  PRO A 451      59.963  30.637  31.484  1.00 57.310          H  
ATOM   7199 1HG  PRO A 451      60.317  28.209  29.683  1.00 57.310          H  
ATOM   7200 2HG  PRO A 451      59.554  29.759  29.287  1.00 57.310          H  
ATOM   7201 1HD  PRO A 451      62.200  29.219  28.659  1.00 57.310          H  
ATOM   7202 2HD  PRO A 451      61.629  30.907  29.077  1.00 57.310          H  
ATOM   7203  N   SER A 452      63.222  27.860  32.732  1.00 32.270          N  
ATOM   7204  CA  SER A 452      63.830  26.585  33.048  1.00 32.590          C  
ATOM   7205  C   SER A 452      63.957  26.340  34.539  1.00 32.640          C  
ATOM   7206  O   SER A 452      63.891  25.200  35.024  1.00 32.870          O  
ATOM   7207  CB  SER A 452      65.207  26.655  32.485  1.00 45.500          C  
ATOM   7208  OG  SER A 452      65.942  27.631  33.174  1.00 45.500          O  
ATOM   7209  H   SER A 452      63.783  28.707  32.840  1.00 38.720          H  
ATOM   7210  HA  SER A 452      63.246  25.787  32.590  1.00 39.110          H  
ATOM   7211 1HB  SER A 452      65.700  25.729  32.525  1.00 54.600          H  
ATOM   7212 2HB  SER A 452      65.121  26.942  31.453  1.00 54.600          H  
ATOM   7213  HG  SER A 452      66.775  27.713  32.708  1.00 54.600          H  
ATOM   7214  N   ARG A 453      64.200  27.412  35.270  1.00 32.500          N  
ATOM   7215  CA  ARG A 453      64.439  27.354  36.695  1.00 32.590          C  
ATOM   7216  C   ARG A 453      63.805  28.541  37.387  1.00 31.660          C  
ATOM   7217  O   ARG A 453      63.541  29.565  36.751  1.00 31.320          O  
ATOM   7218  CB  ARG A 453      65.936  27.292  37.001  1.00 45.590          C  
ATOM   7219  CG  ARG A 453      66.644  26.003  36.518  1.00 45.590          C  
ATOM   7220  CD  ARG A 453      68.077  25.929  36.928  1.00 45.590          C  
ATOM   7221  NE  ARG A 453      68.925  26.926  36.255  1.00 45.590          N  
ATOM   7222  CZ  ARG A 453      69.491  26.763  35.032  1.00 45.590          C  
ATOM   7223  NH1 ARG A 453      69.266  25.662  34.357  1.00 45.590          N  
ATOM   7224  NH2 ARG A 453      70.269  27.709  34.527  1.00 45.590          N  
ATOM   7225  H   ARG A 453      64.238  28.308  34.804  1.00 39.000          H  
ATOM   7226  HA  ARG A 453      63.979  26.455  37.074  1.00 39.110          H  
ATOM   7227 1HB  ARG A 453      66.432  28.139  36.529  1.00 54.710          H  
ATOM   7228 2HB  ARG A 453      66.092  27.384  38.075  1.00 54.710          H  
ATOM   7229 1HG  ARG A 453      66.128  25.130  36.919  1.00 54.710          H  
ATOM   7230 2HG  ARG A 453      66.614  25.964  35.434  1.00 54.710          H  
ATOM   7231 1HD  ARG A 453      68.145  26.099  38.002  1.00 54.710          H  
ATOM   7232 2HD  ARG A 453      68.461  24.934  36.703  1.00 54.710          H  
ATOM   7233  HE  ARG A 453      69.115  27.788  36.749  1.00 54.710          H  
ATOM   7234 1HH1 ARG A 453      68.666  24.953  34.763  1.00 54.710          H  
ATOM   7235 2HH1 ARG A 453      69.687  25.520  33.448  1.00 54.710          H  
ATOM   7236 1HH2 ARG A 453      70.444  28.558  35.049  1.00 54.710          H  
ATOM   7237 2HH2 ARG A 453      70.706  27.584  33.625  1.00 54.710          H  
ATOM   7238  N   ASP A 454      63.627  28.424  38.699  1.00 31.260          N  
ATOM   7239  CA  ASP A 454      63.118  29.517  39.505  1.00 30.370          C  
ATOM   7240  C   ASP A 454      64.078  30.677  39.245  1.00 29.280          C  
ATOM   7241  O   ASP A 454      65.263  30.430  39.044  1.00 28.770          O  
ATOM   7242  CB  ASP A 454      63.172  29.147  40.997  1.00 42.870          C  
ATOM   7243  CG  ASP A 454      62.228  28.000  41.447  1.00 42.870          C  
ATOM   7244  OD1 ASP A 454      61.387  27.546  40.698  1.00 42.870          O  
ATOM   7245  OD2 ASP A 454      62.384  27.589  42.569  1.00 42.870          O  
ATOM   7246  H   ASP A 454      63.839  27.544  39.150  1.00 37.510          H  
ATOM   7247  HA  ASP A 454      62.105  29.761  39.187  1.00 36.440          H  
ATOM   7248 1HB  ASP A 454      64.196  28.853  41.245  1.00 51.450          H  
ATOM   7249 2HB  ASP A 454      62.955  30.026  41.602  1.00 51.450          H  
ATOM   7250  N   PRO A 455      63.634  31.941  39.250  1.00 28.900          N  
ATOM   7251  CA  PRO A 455      64.473  33.096  38.983  1.00 27.950          C  
ATOM   7252  C   PRO A 455      65.591  33.234  39.999  1.00 26.950          C  
ATOM   7253  O   PRO A 455      65.414  32.933  41.181  1.00 27.090          O  
ATOM   7254  CB  PRO A 455      63.489  34.268  39.082  1.00 41.920          C  
ATOM   7255  CG  PRO A 455      62.320  33.740  39.896  1.00 41.920          C  
ATOM   7256  CD  PRO A 455      62.229  32.260  39.551  1.00 41.920          C  
ATOM   7257  HA  PRO A 455      64.886  33.009  37.969  1.00 33.540          H  
ATOM   7258 1HB  PRO A 455      63.992  35.123  39.562  1.00 50.310          H  
ATOM   7259 2HB  PRO A 455      63.210  34.595  38.081  1.00 50.310          H  
ATOM   7260 1HG  PRO A 455      62.505  33.908  40.970  1.00 50.310          H  
ATOM   7261 2HG  PRO A 455      61.407  34.289  39.642  1.00 50.310          H  
ATOM   7262 1HD  PRO A 455      61.862  31.712  40.423  1.00 50.310          H  
ATOM   7263 2HD  PRO A 455      61.594  32.107  38.659  1.00 50.310          H  
ATOM   7264  N   HIS A 456      66.715  33.765  39.532  1.00 25.980          N  
ATOM   7265  CA  HIS A 456      67.911  34.003  40.328  1.00 24.930          C  
ATOM   7266  C   HIS A 456      68.116  35.496  40.478  1.00 24.010          C  
ATOM   7267  O   HIS A 456      67.562  36.289  39.721  1.00 23.770          O  
ATOM   7268  CB  HIS A 456      69.126  33.358  39.670  1.00 35.320          C  
ATOM   7269  CG  HIS A 456      69.077  31.860  39.621  1.00 35.320          C  
ATOM   7270  ND1 HIS A 456      69.928  31.118  38.826  1.00 35.320          N  
ATOM   7271  CD2 HIS A 456      68.315  30.961  40.292  1.00 35.320          C  
ATOM   7272  CE1 HIS A 456      69.682  29.830  39.008  1.00 35.320          C  
ATOM   7273  NE2 HIS A 456      68.710  29.714  39.888  1.00 35.320          N  
ATOM   7274  H   HIS A 456      66.772  33.993  38.536  1.00 31.180          H  
ATOM   7275  HA  HIS A 456      67.792  33.583  41.325  1.00 29.920          H  
ATOM   7276 1HB  HIS A 456      69.237  33.723  38.664  1.00 42.390          H  
ATOM   7277 2HB  HIS A 456      70.011  33.652  40.216  1.00 42.390          H  
ATOM   7278  HD2 HIS A 456      67.534  31.169  41.024  1.00 42.390          H  
ATOM   7279  HE1 HIS A 456      70.198  29.009  38.520  1.00 42.390          H  
ATOM   7280  HE2 HIS A 456      68.313  28.847  40.229  1.00 42.390          H  
ATOM   7281  N   TYR A 457      68.868  35.896  41.487  1.00 23.220          N  
ATOM   7282  CA  TYR A 457      69.069  37.309  41.752  1.00 22.600          C  
ATOM   7283  C   TYR A 457      70.273  37.884  41.039  1.00 21.430          C  
ATOM   7284  O   TYR A 457      71.073  37.144  40.471  1.00 20.960          O  
ATOM   7285  CB  TYR A 457      69.191  37.517  43.245  1.00 31.890          C  
ATOM   7286  CG  TYR A 457      67.926  37.164  43.961  1.00 31.890          C  
ATOM   7287  CD1 TYR A 457      67.819  35.952  44.615  1.00 31.890          C  
ATOM   7288  CD2 TYR A 457      66.856  38.031  43.938  1.00 31.890          C  
ATOM   7289  CE1 TYR A 457      66.656  35.613  45.252  1.00 31.890          C  
ATOM   7290  CE2 TYR A 457      65.686  37.702  44.578  1.00 31.890          C  
ATOM   7291  CZ  TYR A 457      65.582  36.493  45.236  1.00 31.890          C  
ATOM   7292  OH  TYR A 457      64.414  36.152  45.878  1.00 31.890          O  
ATOM   7293  H   TYR A 457      69.323  35.218  42.101  1.00 27.860          H  
ATOM   7294  HA  TYR A 457      68.193  37.854  41.398  1.00 27.120          H  
ATOM   7295 1HB  TYR A 457      69.988  36.901  43.614  1.00 38.270          H  
ATOM   7296 2HB  TYR A 457      69.439  38.551  43.467  1.00 38.270          H  
ATOM   7297  HD1 TYR A 457      68.655  35.265  44.625  1.00 38.270          H  
ATOM   7298  HD2 TYR A 457      66.941  38.981  43.409  1.00 38.270          H  
ATOM   7299  HE1 TYR A 457      66.580  34.655  45.766  1.00 38.270          H  
ATOM   7300  HE2 TYR A 457      64.843  38.395  44.559  1.00 38.270          H  
ATOM   7301  HH  TYR A 457      63.791  36.880  45.816  1.00 38.270          H  
ATOM   7302  N   GLN A 458      70.372  39.216  41.072  1.00 21.000          N  
ATOM   7303  CA  GLN A 458      71.458  40.002  40.500  1.00 19.940          C  
ATOM   7304  C   GLN A 458      71.535  39.817  38.981  1.00 19.560          C  
ATOM   7305  O   GLN A 458      72.619  39.828  38.403  1.00 19.590          O  
ATOM   7306  CB  GLN A 458      72.800  39.563  41.135  1.00 28.340          C  
ATOM   7307  CG  GLN A 458      72.831  39.584  42.687  1.00 28.340          C  
ATOM   7308  CD  GLN A 458      72.737  40.952  43.330  1.00 28.340          C  
ATOM   7309  OE1 GLN A 458      73.634  41.813  43.280  1.00 28.340          O  
ATOM   7310  NE2 GLN A 458      71.600  41.167  43.968  1.00 28.340          N  
ATOM   7311  H   GLN A 458      69.644  39.750  41.558  1.00 25.200          H  
ATOM   7312  HA  GLN A 458      71.270  41.057  40.714  1.00 23.930          H  
ATOM   7313 1HB  GLN A 458      73.065  38.560  40.801  1.00 34.010          H  
ATOM   7314 2HB  GLN A 458      73.591  40.228  40.796  1.00 34.010          H  
ATOM   7315 1HG  GLN A 458      72.003  38.988  43.059  1.00 34.010          H  
ATOM   7316 2HG  GLN A 458      73.763  39.133  43.007  1.00 34.010          H  
ATOM   7317 1HE2 GLN A 458      71.438  42.045  44.422  1.00 34.010          H  
ATOM   7318 2HE2 GLN A 458      70.895  40.450  43.986  1.00 34.010          H  
ATOM   7319  N   ASP A 459      70.380  39.710  38.324  1.00 19.180          N  
ATOM   7320  CA  ASP A 459      70.318  39.533  36.879  1.00 18.710          C  
ATOM   7321  C   ASP A 459      68.950  39.978  36.333  1.00 18.290          C  
ATOM   7322  O   ASP A 459      67.926  39.656  36.943  1.00 18.390          O  
ATOM   7323  CB  ASP A 459      70.577  38.069  36.516  1.00 26.380          C  
ATOM   7324  CG  ASP A 459      70.757  37.811  34.981  1.00 26.380          C  
ATOM   7325  OD1 ASP A 459      71.894  37.686  34.535  1.00 26.380          O  
ATOM   7326  OD2 ASP A 459      69.744  37.739  34.269  1.00 26.380          O  
ATOM   7327  H   ASP A 459      69.518  39.739  38.854  1.00 23.020          H  
ATOM   7328  HA  ASP A 459      71.126  40.114  36.458  1.00 22.450          H  
ATOM   7329 1HB  ASP A 459      71.485  37.733  37.027  1.00 31.660          H  
ATOM   7330 2HB  ASP A 459      69.764  37.475  36.902  1.00 31.660          H  
ATOM   7331  N   PRO A 460      68.887  40.708  35.198  1.00 17.760          N  
ATOM   7332  CA  PRO A 460      67.678  41.174  34.539  1.00 17.320          C  
ATOM   7333  C   PRO A 460      66.567  40.140  34.352  1.00 17.260          C  
ATOM   7334  O   PRO A 460      65.395  40.515  34.367  1.00 16.950          O  
ATOM   7335  CB  PRO A 460      68.209  41.660  33.188  1.00 25.980          C  
ATOM   7336  CG  PRO A 460      69.611  42.123  33.477  1.00 25.980          C  
ATOM   7337  CD  PRO A 460      70.138  41.162  34.510  1.00 25.980          C  
ATOM   7338  HA  PRO A 460      67.286  42.032  35.113  1.00 20.780          H  
ATOM   7339 1HB  PRO A 460      68.179  40.836  32.455  1.00 31.180          H  
ATOM   7340 2HB  PRO A 460      67.566  42.462  32.793  1.00 31.180          H  
ATOM   7341 1HG  PRO A 460      70.208  42.114  32.551  1.00 31.180          H  
ATOM   7342 2HG  PRO A 460      69.598  43.166  33.833  1.00 31.180          H  
ATOM   7343 1HD  PRO A 460      70.663  40.335  34.020  1.00 31.180          H  
ATOM   7344 2HD  PRO A 460      70.785  41.746  35.179  1.00 31.180          H  
ATOM   7345  N   HIS A 461      66.864  38.836  34.192  1.00 17.580          N  
ATOM   7346  CA  HIS A 461      65.714  37.931  33.990  1.00 17.540          C  
ATOM   7347  C   HIS A 461      64.740  37.872  35.178  1.00 17.860          C  
ATOM   7348  O   HIS A 461      63.603  37.388  35.023  1.00 17.830          O  
ATOM   7349  CB  HIS A 461      66.131  36.487  33.708  1.00 24.570          C  
ATOM   7350  CG  HIS A 461      66.679  35.764  34.883  1.00 24.570          C  
ATOM   7351  ND1 HIS A 461      67.952  35.931  35.300  1.00 24.570          N  
ATOM   7352  CD2 HIS A 461      66.109  34.884  35.746  1.00 24.570          C  
ATOM   7353  CE1 HIS A 461      68.173  35.181  36.361  1.00 24.570          C  
ATOM   7354  NE2 HIS A 461      67.060  34.529  36.660  1.00 24.570          N  
ATOM   7355  H   HIS A 461      67.829  38.462  34.176  1.00 21.100          H  
ATOM   7356  HA  HIS A 461      65.150  38.277  33.126  1.00 21.050          H  
ATOM   7357 1HB  HIS A 461      65.281  35.926  33.320  1.00 29.490          H  
ATOM   7358 2HB  HIS A 461      66.902  36.495  32.950  1.00 29.490          H  
ATOM   7359  HD1 HIS A 461      68.631  36.563  34.881  1.00 29.490          H  
ATOM   7360  HD2 HIS A 461      65.125  34.462  35.827  1.00 29.490          H  
ATOM   7361  HE1 HIS A 461      69.154  35.181  36.835  1.00 29.490          H  
ATOM   7362  N   SER A 462      65.131  38.425  36.338  1.00 18.180          N  
ATOM   7363  CA  SER A 462      64.273  38.438  37.511  1.00 18.550          C  
ATOM   7364  C   SER A 462      63.089  39.374  37.291  1.00 18.900          C  
ATOM   7365  O   SER A 462      62.057  39.257  37.955  1.00 19.410          O  
ATOM   7366  CB  SER A 462      65.031  38.903  38.733  1.00 25.820          C  
ATOM   7367  OG  SER A 462      65.300  40.278  38.667  1.00 25.820          O  
ATOM   7368  H   SER A 462      66.069  38.841  36.426  1.00 21.820          H  
ATOM   7369  HA  SER A 462      63.906  37.426  37.683  1.00 22.260          H  
ATOM   7370 1HB  SER A 462      64.455  38.680  39.630  1.00 30.990          H  
ATOM   7371 2HB  SER A 462      65.972  38.350  38.802  1.00 30.990          H  
ATOM   7372  HG  SER A 462      65.845  40.473  39.440  1.00 30.990          H  
ATOM   7373  N   THR A 463      63.189  40.258  36.295  1.00 18.680          N  
ATOM   7374  CA  THR A 463      62.147  41.235  36.011  1.00 19.000          C  
ATOM   7375  C   THR A 463      60.956  40.588  35.315  1.00 19.350          C  
ATOM   7376  O   THR A 463      59.881  41.181  35.224  1.00 18.850          O  
ATOM   7377  CB  THR A 463      62.692  42.400  35.157  1.00 26.470          C  
ATOM   7378  OG1 THR A 463      63.162  41.913  33.893  1.00 26.470          O  
ATOM   7379  CG2 THR A 463      63.829  43.125  35.876  1.00 26.470          C  
ATOM   7380  H   THR A 463      64.044  40.276  35.740  1.00 22.420          H  
ATOM   7381  HA  THR A 463      61.799  41.647  36.957  1.00 22.800          H  
ATOM   7382  HB  THR A 463      61.884  43.106  34.976  1.00 31.770          H  
ATOM   7383  HG1 THR A 463      63.947  41.341  34.027  1.00 31.770          H  
ATOM   7384 1HG2 THR A 463      64.182  43.947  35.257  1.00 31.770          H  
ATOM   7385 2HG2 THR A 463      63.465  43.512  36.826  1.00 31.770          H  
ATOM   7386 3HG2 THR A 463      64.648  42.430  36.059  1.00 31.770          H  
ATOM   7387  N   ALA A 464      61.147  39.356  34.834  1.00 20.310          N  
ATOM   7388  CA  ALA A 464      60.099  38.583  34.202  1.00 20.990          C  
ATOM   7389  C   ALA A 464      59.797  37.381  35.080  1.00 22.350          C  
ATOM   7390  O   ALA A 464      59.142  36.433  34.656  1.00 23.240          O  
ATOM   7391  CB  ALA A 464      60.525  38.121  32.821  1.00 29.110          C  
ATOM   7392  H   ALA A 464      62.061  38.914  34.931  1.00 24.370          H  
ATOM   7393  HA  ALA A 464      59.203  39.195  34.123  1.00 25.190          H  
ATOM   7394 1HB  ALA A 464      59.714  37.552  32.396  1.00 34.940          H  
ATOM   7395 2HB  ALA A 464      60.738  38.985  32.195  1.00 34.940          H  
ATOM   7396 3HB  ALA A 464      61.418  37.496  32.900  1.00 34.940          H  
ATOM   7397  N   VAL A 465      60.293  37.417  36.322  1.00 22.550          N  
ATOM   7398  CA  VAL A 465      60.184  36.309  37.260  1.00 23.870          C  
ATOM   7399  C   VAL A 465      60.606  34.987  36.608  1.00 24.650          C  
ATOM   7400  O   VAL A 465      60.004  33.938  36.847  1.00 25.840          O  
ATOM   7401  CB  VAL A 465      58.725  36.213  37.799  1.00 32.890          C  
ATOM   7402  CG1 VAL A 465      58.693  35.393  39.107  1.00 32.890          C  
ATOM   7403  CG2 VAL A 465      58.181  37.627  38.063  1.00 32.890          C  
ATOM   7404  H   VAL A 465      60.802  38.238  36.651  1.00 27.060          H  
ATOM   7405  HA  VAL A 465      60.841  36.517  38.102  1.00 28.640          H  
ATOM   7406  HB  VAL A 465      58.102  35.701  37.063  1.00 39.470          H  
ATOM   7407 1HG1 VAL A 465      57.667  35.336  39.464  1.00 39.470          H  
ATOM   7408 2HG1 VAL A 465      59.056  34.387  38.949  1.00 39.470          H  
ATOM   7409 3HG1 VAL A 465      59.311  35.885  39.851  1.00 39.470          H  
ATOM   7410 1HG2 VAL A 465      57.164  37.551  38.442  1.00 39.470          H  
ATOM   7411 2HG2 VAL A 465      58.809  38.119  38.803  1.00 39.470          H  
ATOM   7412 3HG2 VAL A 465      58.168  38.218  37.156  1.00 39.470          H  
ATOM   7413  N   GLY A 466      61.654  35.031  35.774  1.00 24.030          N  
ATOM   7414  CA  GLY A 466      62.177  33.849  35.109  1.00 24.760          C  
ATOM   7415  C   GLY A 466      61.454  33.438  33.826  1.00 25.340          C  
ATOM   7416  O   GLY A 466      61.899  32.510  33.158  1.00 26.280          O  
ATOM   7417  H   GLY A 466      62.152  35.916  35.618  1.00 28.840          H  
ATOM   7418 1HA  GLY A 466      63.220  34.021  34.869  1.00 29.710          H  
ATOM   7419 2HA  GLY A 466      62.159  33.018  35.812  1.00 29.710          H  
ATOM   7420  N   ASN A 467      60.390  34.135  33.430  1.00 24.880          N  
ATOM   7421  CA  ASN A 467      59.672  33.730  32.226  1.00 25.510          C  
ATOM   7422  C   ASN A 467      59.221  34.940  31.388  1.00 25.830          C  
ATOM   7423  O   ASN A 467      58.134  35.469  31.621  1.00 26.140          O  
ATOM   7424  CB  ASN A 467      58.473  32.894  32.644  1.00 35.460          C  
ATOM   7425  CG  ASN A 467      57.724  32.247  31.500  1.00 35.460          C  
ATOM   7426  OD1 ASN A 467      58.156  32.285  30.343  1.00 35.460          O  
ATOM   7427  ND2 ASN A 467      56.619  31.615  31.826  1.00 35.460          N  
ATOM   7428  H   ASN A 467      60.027  34.897  34.012  1.00 29.860          H  
ATOM   7429  HA  ASN A 467      60.320  33.098  31.626  1.00 30.610          H  
ATOM   7430 1HB  ASN A 467      58.808  32.112  33.324  1.00 42.550          H  
ATOM   7431 2HB  ASN A 467      57.782  33.527  33.198  1.00 42.550          H  
ATOM   7432 1HD2 ASN A 467      56.089  31.126  31.129  1.00 42.550          H  
ATOM   7433 2HD2 ASN A 467      56.316  31.601  32.779  1.00 42.550          H  
ATOM   7434  N   PRO A 468      60.047  35.404  30.425  1.00 25.770          N  
ATOM   7435  CA  PRO A 468      59.813  36.544  29.541  1.00 26.060          C  
ATOM   7436  C   PRO A 468      58.565  36.302  28.723  1.00 26.790          C  
ATOM   7437  O   PRO A 468      58.267  35.164  28.386  1.00 28.010          O  
ATOM   7438  CB  PRO A 468      61.053  36.543  28.642  1.00 39.090          C  
ATOM   7439  CG  PRO A 468      62.111  35.834  29.454  1.00 39.090          C  
ATOM   7440  CD  PRO A 468      61.371  34.778  30.235  1.00 39.090          C  
ATOM   7441  HA  PRO A 468      59.725  37.473  30.109  1.00 31.270          H  
ATOM   7442 1HB  PRO A 468      60.821  36.039  27.689  1.00 46.910          H  
ATOM   7443 2HB  PRO A 468      61.325  37.580  28.393  1.00 46.910          H  
ATOM   7444 1HG  PRO A 468      62.847  35.374  28.785  1.00 46.910          H  
ATOM   7445 2HG  PRO A 468      62.659  36.537  30.097  1.00 46.910          H  
ATOM   7446 1HD  PRO A 468      61.290  33.848  29.647  1.00 46.910          H  
ATOM   7447 2HD  PRO A 468      61.906  34.627  31.182  1.00 46.910          H  
ATOM   7448  N   GLU A 469      57.864  37.366  28.375  1.00 26.030          N  
ATOM   7449  CA  GLU A 469      56.647  37.237  27.598  1.00 26.580          C  
ATOM   7450  C   GLU A 469      56.898  36.601  26.228  1.00 27.360          C  
ATOM   7451  O   GLU A 469      57.884  36.890  25.551  1.00 27.690          O  
ATOM   7452  CB  GLU A 469      56.007  38.621  27.468  1.00 36.990          C  
ATOM   7453  CG  GLU A 469      55.594  39.226  28.829  1.00 36.990          C  
ATOM   7454  CD  GLU A 469      56.724  39.953  29.537  1.00 36.990          C  
ATOM   7455  OE1 GLU A 469      57.830  39.936  29.032  1.00 36.990          O  
ATOM   7456  OE2 GLU A 469      56.487  40.506  30.579  1.00 36.990          O  
ATOM   7457  H   GLU A 469      58.162  38.297  28.673  1.00 31.240          H  
ATOM   7458  HA  GLU A 469      55.963  36.591  28.149  1.00 31.900          H  
ATOM   7459 1HB  GLU A 469      56.701  39.303  26.980  1.00 44.390          H  
ATOM   7460 2HB  GLU A 469      55.114  38.553  26.841  1.00 44.390          H  
ATOM   7461 1HG  GLU A 469      54.784  39.926  28.684  1.00 44.390          H  
ATOM   7462 2HG  GLU A 469      55.230  38.424  29.470  1.00 44.390          H  
ATOM   7463  N   TYR A 470      55.974  35.723  25.847  1.00 27.660          N  
ATOM   7464  CA  TYR A 470      55.950  34.976  24.598  1.00 28.410          C  
ATOM   7465  C   TYR A 470      54.497  34.893  24.196  1.00 28.480          C  
ATOM   7466  O   TYR A 470      54.118  34.305  23.181  1.00 28.340          O  
ATOM   7467  CB  TYR A 470      56.530  33.583  24.827  1.00 39.470          C  
ATOM   7468  CG  TYR A 470      55.721  32.786  25.849  1.00 39.470          C  
ATOM   7469  CD1 TYR A 470      54.657  31.986  25.458  1.00 39.470          C  
ATOM   7470  CD2 TYR A 470      56.038  32.889  27.190  1.00 39.470          C  
ATOM   7471  CE1 TYR A 470      53.937  31.294  26.409  1.00 39.470          C  
ATOM   7472  CE2 TYR A 470      55.321  32.211  28.129  1.00 39.470          C  
ATOM   7473  CZ  TYR A 470      54.277  31.413  27.752  1.00 39.470          C  
ATOM   7474  OH  TYR A 470      53.570  30.726  28.712  1.00 39.470          O  
ATOM   7475  H   TYR A 470      55.195  35.559  26.467  1.00 33.190          H  
ATOM   7476  HA  TYR A 470      56.507  35.512  23.829  1.00 34.090          H  
ATOM   7477 1HB  TYR A 470      56.551  33.029  23.889  1.00 47.370          H  
ATOM   7478 2HB  TYR A 470      57.555  33.670  25.192  1.00 47.370          H  
ATOM   7479  HD1 TYR A 470      54.392  31.902  24.403  1.00 47.370          H  
ATOM   7480  HD2 TYR A 470      56.862  33.514  27.502  1.00 47.370          H  
ATOM   7481  HE1 TYR A 470      53.104  30.661  26.106  1.00 47.370          H  
ATOM   7482  HE2 TYR A 470      55.586  32.304  29.179  1.00 47.370          H  
ATOM   7483  HH  TYR A 470      52.874  30.213  28.291  1.00 47.370          H  
ATOM   7484  N   LEU A 471      53.702  35.443  25.092  1.00 28.730          N  
ATOM   7485  CA  LEU A 471      52.255  35.427  25.085  1.00 28.800          C  
ATOM   7486  C   LEU A 471      51.665  36.400  24.067  1.00 28.590          C  
ATOM   7487  O   LEU A 471      52.230  37.468  23.804  1.00 27.670          O  
ATOM   7488  CB  LEU A 471      51.824  35.801  26.505  1.00 40.290          C  
ATOM   7489  CG  LEU A 471      52.233  34.832  27.628  1.00 40.290          C  
ATOM   7490  CD1 LEU A 471      51.961  35.498  28.967  1.00 40.290          C  
ATOM   7491  CD2 LEU A 471      51.441  33.531  27.509  1.00 40.290          C  
ATOM   7492  H   LEU A 471      54.168  35.920  25.849  1.00 34.480          H  
ATOM   7493  HA  LEU A 471      51.920  34.427  24.826  1.00 34.560          H  
ATOM   7494 1HB  LEU A 471      52.284  36.739  26.756  1.00 48.350          H  
ATOM   7495 2HB  LEU A 471      50.756  35.938  26.524  1.00 48.350          H  
ATOM   7496  HG  LEU A 471      53.294  34.612  27.564  1.00 48.350          H  
ATOM   7497 1HD1 LEU A 471      52.255  34.820  29.769  1.00 48.350          H  
ATOM   7498 2HD1 LEU A 471      52.542  36.420  29.040  1.00 48.350          H  
ATOM   7499 3HD1 LEU A 471      50.919  35.735  29.069  1.00 48.350          H  
ATOM   7500 1HD2 LEU A 471      51.736  32.861  28.317  1.00 48.350          H  
ATOM   7501 2HD2 LEU A 471      50.385  33.723  27.581  1.00 48.350          H  
ATOM   7502 3HD2 LEU A 471      51.646  33.053  26.561  1.00 48.350          H  
ATOM   7503  N   ASN A 472      50.517  36.035  23.489  1.00 29.440          N  
ATOM   7504  CA  ASN A 472      49.833  36.917  22.554  1.00 29.400          C  
ATOM   7505  C   ASN A 472      49.194  38.111  23.273  1.00 28.630          C  
ATOM   7506  O   ASN A 472      48.527  37.974  24.312  1.00 28.990          O  
ATOM   7507  CB  ASN A 472      48.816  36.177  21.701  1.00 41.180          C  
ATOM   7508  CG  ASN A 472      48.370  37.038  20.507  1.00 41.180          C  
ATOM   7509  OD1 ASN A 472      47.580  37.980  20.649  1.00 41.180          O  
ATOM   7510  ND2 ASN A 472      48.897  36.739  19.333  1.00 41.180          N  
ATOM   7511  H   ASN A 472      50.119  35.138  23.717  1.00 35.330          H  
ATOM   7512  HA  ASN A 472      50.581  37.327  21.873  1.00 35.280          H  
ATOM   7513 1HB  ASN A 472      49.246  35.247  21.331  1.00 49.410          H  
ATOM   7514 2HB  ASN A 472      47.942  35.924  22.303  1.00 49.410          H  
ATOM   7515 1HD2 ASN A 472      48.668  37.302  18.506  1.00 49.410          H  
ATOM   7516 2HD2 ASN A 472      49.536  35.977  19.233  1.00 49.410          H  
ATOM   7517  N   THR A 473      49.345  39.278  22.664  1.00 27.630          N  
ATOM   7518  CA  THR A 473      48.849  40.542  23.170  1.00 26.780          C  
ATOM   7519  C   THR A 473      47.340  40.729  23.145  1.00 26.590          C  
ATOM   7520  O   THR A 473      46.828  41.672  23.743  1.00 25.990          O  
ATOM   7521  CB  THR A 473      49.586  41.662  22.442  1.00 37.830          C  
ATOM   7522  OG1 THR A 473      49.464  41.458  21.019  1.00 37.830          O  
ATOM   7523  CG2 THR A 473      51.049  41.664  22.849  1.00 37.830          C  
ATOM   7524  H   THR A 473      49.870  39.318  21.796  1.00 33.160          H  
ATOM   7525  HA  THR A 473      49.130  40.613  24.204  1.00 32.140          H  
ATOM   7526  HB  THR A 473      49.153  42.617  22.705  1.00 45.400          H  
ATOM   7527  HG1 THR A 473      48.543  41.614  20.728  1.00 45.400          H  
ATOM   7528 1HG2 THR A 473      51.564  42.465  22.324  1.00 45.400          H  
ATOM   7529 2HG2 THR A 473      51.122  41.828  23.920  1.00 45.400          H  
ATOM   7530 3HG2 THR A 473      51.507  40.710  22.594  1.00 45.400          H  
ATOM   7531  N   VAL A 474      46.604  39.806  22.534  1.00 27.150          N  
ATOM   7532  CA  VAL A 474      45.159  39.934  22.561  1.00 26.980          C  
ATOM   7533  C   VAL A 474      44.654  39.834  23.991  1.00 27.070          C  
ATOM   7534  O   VAL A 474      43.664  40.489  24.352  1.00 26.620          O  
ATOM   7535  CB  VAL A 474      44.478  38.847  21.673  1.00 37.840          C  
ATOM   7536  CG1 VAL A 474      44.616  37.419  22.269  1.00 37.840          C  
ATOM   7537  CG2 VAL A 474      43.007  39.199  21.477  1.00 37.840          C  
ATOM   7538  H   VAL A 474      47.058  39.057  22.018  1.00 32.580          H  
ATOM   7539  HA  VAL A 474      44.894  40.914  22.172  1.00 32.380          H  
ATOM   7540  HB  VAL A 474      44.973  38.838  20.724  1.00 45.410          H  
ATOM   7541 1HG1 VAL A 474      44.156  36.706  21.590  1.00 45.410          H  
ATOM   7542 2HG1 VAL A 474      45.668  37.171  22.386  1.00 45.410          H  
ATOM   7543 3HG1 VAL A 474      44.118  37.338  23.220  1.00 45.410          H  
ATOM   7544 1HG2 VAL A 474      42.545  38.466  20.825  1.00 45.410          H  
ATOM   7545 2HG2 VAL A 474      42.493  39.204  22.432  1.00 45.410          H  
ATOM   7546 3HG2 VAL A 474      42.936  40.184  21.019  1.00 45.410          H  
ATOM   7547  N   GLN A 475      45.285  38.967  24.805  1.00 27.710          N  
ATOM   7548  CA  GLN A 475      44.872  38.828  26.185  1.00 27.870          C  
ATOM   7549  C   GLN A 475      46.025  38.532  27.160  1.00 27.420          C  
ATOM   7550  O   GLN A 475      46.485  39.460  27.818  1.00 26.440          O  
ATOM   7551  CB  GLN A 475      43.734  37.780  26.340  1.00 38.950          C  
ATOM   7552  CG  GLN A 475      42.369  38.153  25.784  1.00 38.950          C  
ATOM   7553  CD  GLN A 475      41.361  37.035  25.975  1.00 38.950          C  
ATOM   7554  OE1 GLN A 475      41.738  35.862  26.058  1.00 38.950          O  
ATOM   7555  NE2 GLN A 475      40.083  37.385  26.046  1.00 38.950          N  
ATOM   7556  H   GLN A 475      46.123  38.484  24.474  1.00 33.250          H  
ATOM   7557  HA  GLN A 475      44.451  39.784  26.493  1.00 33.440          H  
ATOM   7558 1HB  GLN A 475      43.956  36.909  25.771  1.00 46.740          H  
ATOM   7559 2HB  GLN A 475      43.625  37.490  27.385  1.00 46.740          H  
ATOM   7560 1HG  GLN A 475      42.006  39.047  26.284  1.00 46.740          H  
ATOM   7561 2HG  GLN A 475      42.441  38.322  24.724  1.00 46.740          H  
ATOM   7562 1HE2 GLN A 475      39.379  36.683  26.172  1.00 46.740          H  
ATOM   7563 2HE2 GLN A 475      39.820  38.345  25.976  1.00 46.740          H  
ATOM   7564  N   PRO A 476      46.658  37.330  27.188  1.00 28.000          N  
ATOM   7565  CA  PRO A 476      47.572  36.961  28.261  1.00 27.730          C  
ATOM   7566  C   PRO A 476      48.805  37.848  28.458  1.00 26.310          C  
ATOM   7567  O   PRO A 476      49.245  38.009  29.595  1.00 25.910          O  
ATOM   7568  CB  PRO A 476      47.974  35.538  27.859  1.00 41.590          C  
ATOM   7569  CG  PRO A 476      47.690  35.428  26.374  1.00 41.590          C  
ATOM   7570  CD  PRO A 476      46.481  36.278  26.156  1.00 41.590          C  
ATOM   7571  HA  PRO A 476      46.999  36.917  29.197  1.00 33.280          H  
ATOM   7572 1HB  PRO A 476      49.005  35.394  28.088  1.00 49.910          H  
ATOM   7573 2HB  PRO A 476      47.414  34.806  28.458  1.00 49.910          H  
ATOM   7574 1HG  PRO A 476      48.549  35.782  25.787  1.00 49.910          H  
ATOM   7575 2HG  PRO A 476      47.528  34.375  26.096  1.00 49.910          H  
ATOM   7576 1HD  PRO A 476      46.481  36.663  25.138  1.00 49.910          H  
ATOM   7577 2HD  PRO A 476      45.610  35.652  26.374  1.00 49.910          H  
ATOM   7578  N   THR A 477      49.298  38.542  27.431  1.00 25.580          N  
ATOM   7579  CA  THR A 477      50.455  39.398  27.700  1.00 24.240          C  
ATOM   7580  C   THR A 477      50.014  40.606  28.500  1.00 23.480          C  
ATOM   7581  O   THR A 477      50.568  40.917  29.563  1.00 22.860          O  
ATOM   7582  CB  THR A 477      51.150  39.879  26.412  1.00 34.470          C  
ATOM   7583  OG1 THR A 477      51.621  38.760  25.712  1.00 34.470          O  
ATOM   7584  CG2 THR A 477      52.313  40.778  26.730  1.00 34.470          C  
ATOM   7585  H   THR A 477      48.953  38.425  26.471  1.00 30.700          H  
ATOM   7586  HA  THR A 477      51.179  38.837  28.292  1.00 29.090          H  
ATOM   7587  HB  THR A 477      50.460  40.409  25.817  1.00 41.370          H  
ATOM   7588  HG1 THR A 477      51.909  38.976  24.802  1.00 41.370          H  
ATOM   7589 1HG2 THR A 477      52.787  41.087  25.803  1.00 41.370          H  
ATOM   7590 2HG2 THR A 477      51.978  41.662  27.271  1.00 41.370          H  
ATOM   7591 3HG2 THR A 477      53.017  40.231  27.332  1.00 41.370          H  
ATOM   7592  N   CYS A 478      49.025  41.301  27.950  1.00 23.560          N  
ATOM   7593  CA  CYS A 478      48.489  42.526  28.498  1.00 22.840          C  
ATOM   7594  C   CYS A 478      47.814  42.269  29.848  1.00 23.380          C  
ATOM   7595  O   CYS A 478      47.879  43.114  30.753  1.00 22.710          O  
ATOM   7596  CB  CYS A 478      47.508  43.118  27.491  1.00 32.260          C  
ATOM   7597  SG  CYS A 478      48.324  43.701  25.952  1.00 32.260          S  
ATOM   7598  H   CYS A 478      48.643  40.953  27.083  1.00 28.270          H  
ATOM   7599  HA  CYS A 478      49.309  43.231  28.639  1.00 27.410          H  
ATOM   7600 1HB  CYS A 478      46.756  42.371  27.219  1.00 38.720          H  
ATOM   7601 2HB  CYS A 478      46.991  43.961  27.940  1.00 38.720          H  
ATOM   7602  HG  CYS A 478      49.349  44.368  26.538  1.00 38.720          H  
ATOM   7603  N   VAL A 479      47.155  41.113  29.969  1.00 24.630          N  
ATOM   7604  CA  VAL A 479      46.475  40.706  31.186  1.00 25.310          C  
ATOM   7605  C   VAL A 479      47.466  40.396  32.297  1.00 25.040          C  
ATOM   7606  O   VAL A 479      47.285  40.860  33.426  1.00 24.830          O  
ATOM   7607  CB  VAL A 479      45.545  39.506  30.902  1.00 35.160          C  
ATOM   7608  CG1 VAL A 479      44.998  38.928  32.174  1.00 35.160          C  
ATOM   7609  CG2 VAL A 479      44.366  39.987  30.040  1.00 35.160          C  
ATOM   7610  H   VAL A 479      47.122  40.484  29.167  1.00 29.560          H  
ATOM   7611  HA  VAL A 479      45.848  41.536  31.514  1.00 30.370          H  
ATOM   7612  HB  VAL A 479      46.104  38.739  30.384  1.00 42.190          H  
ATOM   7613 1HG1 VAL A 479      44.342  38.092  31.936  1.00 42.190          H  
ATOM   7614 2HG1 VAL A 479      45.810  38.568  32.802  1.00 42.190          H  
ATOM   7615 3HG1 VAL A 479      44.434  39.694  32.706  1.00 42.190          H  
ATOM   7616 1HG2 VAL A 479      43.709  39.147  29.818  1.00 42.190          H  
ATOM   7617 2HG2 VAL A 479      43.812  40.750  30.585  1.00 42.190          H  
ATOM   7618 3HG2 VAL A 479      44.722  40.414  29.115  1.00 42.190          H  
ATOM   7619  N   ASN A 480      48.503  39.605  32.012  1.00 25.030          N  
ATOM   7620  CA  ASN A 480      49.442  39.290  33.066  1.00 24.820          C  
ATOM   7621  C   ASN A 480      50.166  40.547  33.518  1.00 23.470          C  
ATOM   7622  O   ASN A 480      50.408  40.719  34.708  1.00 23.380          O  
ATOM   7623  CB  ASN A 480      50.390  38.205  32.625  1.00 34.830          C  
ATOM   7624  CG  ASN A 480      49.694  36.869  32.561  1.00 34.830          C  
ATOM   7625  OD1 ASN A 480      48.630  36.664  33.162  1.00 34.830          O  
ATOM   7626  ND2 ASN A 480      50.274  35.950  31.853  1.00 34.830          N  
ATOM   7627  H   ASN A 480      48.641  39.213  31.078  1.00 30.040          H  
ATOM   7628  HA  ASN A 480      48.885  38.919  33.924  1.00 29.780          H  
ATOM   7629 1HB  ASN A 480      50.791  38.448  31.637  1.00 41.800          H  
ATOM   7630 2HB  ASN A 480      51.226  38.142  33.317  1.00 41.800          H  
ATOM   7631 1HD2 ASN A 480      49.862  35.044  31.776  1.00 41.800          H  
ATOM   7632 2HD2 ASN A 480      51.130  36.153  31.379  1.00 41.800          H  
ATOM   7633  N   SER A 481      50.457  41.461  32.581  1.00 22.460          N  
ATOM   7634  CA  SER A 481      51.091  42.729  32.914  1.00 21.160          C  
ATOM   7635  C   SER A 481      50.179  43.548  33.833  1.00 21.000          C  
ATOM   7636  O   SER A 481      50.614  44.089  34.855  1.00 20.390          O  
ATOM   7637  CB  SER A 481      51.403  43.496  31.645  1.00 30.140          C  
ATOM   7638  OG  SER A 481      52.014  44.724  31.925  1.00 30.140          O  
ATOM   7639  H   SER A 481      50.280  41.258  31.593  1.00 26.950          H  
ATOM   7640  HA  SER A 481      52.023  42.525  33.444  1.00 25.390          H  
ATOM   7641 1HB  SER A 481      52.054  42.894  31.010  1.00 36.170          H  
ATOM   7642 2HB  SER A 481      50.481  43.664  31.091  1.00 36.170          H  
ATOM   7643  HG  SER A 481      52.179  45.133  31.072  1.00 36.170          H  
ATOM   7644  N   THR A 482      48.885  43.606  33.495  1.00 21.630          N  
ATOM   7645  CA  THR A 482      47.904  44.337  34.283  1.00 21.530          C  
ATOM   7646  C   THR A 482      47.874  43.814  35.710  1.00 22.520          C  
ATOM   7647  O   THR A 482      47.883  44.591  36.663  1.00 22.420          O  
ATOM   7648  CB  THR A 482      46.492  44.241  33.666  1.00 30.180          C  
ATOM   7649  OG1 THR A 482      46.501  44.828  32.353  1.00 30.180          O  
ATOM   7650  CG2 THR A 482      45.485  44.989  34.546  1.00 30.180          C  
ATOM   7651  H   THR A 482      48.575  43.178  32.623  1.00 25.960          H  
ATOM   7652  HA  THR A 482      48.195  45.385  34.309  1.00 25.840          H  
ATOM   7653  HB  THR A 482      46.195  43.197  33.587  1.00 36.220          H  
ATOM   7654  HG1 THR A 482      47.037  44.272  31.749  1.00 36.220          H  
ATOM   7655 1HG2 THR A 482      44.498  44.919  34.098  1.00 36.220          H  
ATOM   7656 2HG2 THR A 482      45.454  44.550  35.538  1.00 36.220          H  
ATOM   7657 3HG2 THR A 482      45.776  46.035  34.623  1.00 36.220          H  
ATOM   7658  N   PHE A 483      47.903  42.501  35.890  1.00 23.540          N  
ATOM   7659  CA  PHE A 483      47.848  41.948  37.238  1.00 24.560          C  
ATOM   7660  C   PHE A 483      49.001  42.321  38.176  1.00 24.630          C  
ATOM   7661  O   PHE A 483      48.902  42.044  39.371  1.00 25.120          O  
ATOM   7662  CB  PHE A 483      47.687  40.431  37.225  1.00 33.980          C  
ATOM   7663  CG  PHE A 483      46.271  39.981  36.995  1.00 33.980          C  
ATOM   7664  CD1 PHE A 483      45.880  39.313  35.851  1.00 33.980          C  
ATOM   7665  CD2 PHE A 483      45.311  40.243  37.967  1.00 33.980          C  
ATOM   7666  CE1 PHE A 483      44.565  38.914  35.690  1.00 33.980          C  
ATOM   7667  CE2 PHE A 483      44.009  39.853  37.803  1.00 33.980          C  
ATOM   7668  CZ  PHE A 483      43.634  39.186  36.663  1.00 33.980          C  
ATOM   7669  H   PHE A 483      47.869  41.885  35.069  1.00 28.250          H  
ATOM   7670  HA  PHE A 483      46.945  42.340  37.690  1.00 29.470          H  
ATOM   7671 1HB  PHE A 483      48.314  40.017  36.431  1.00 40.770          H  
ATOM   7672 2HB  PHE A 483      48.035  40.016  38.168  1.00 40.770          H  
ATOM   7673  HD1 PHE A 483      46.618  39.095  35.076  1.00 40.770          H  
ATOM   7674  HD2 PHE A 483      45.605  40.772  38.878  1.00 40.770          H  
ATOM   7675  HE1 PHE A 483      44.261  38.381  34.795  1.00 40.770          H  
ATOM   7676  HE2 PHE A 483      43.272  40.072  38.575  1.00 40.770          H  
ATOM   7677  HZ  PHE A 483      42.599  38.873  36.533  1.00 40.770          H  
ATOM   7678  N   ASP A 484      50.089  42.928  37.674  1.00 24.210          N  
ATOM   7679  CA  ASP A 484      51.187  43.351  38.547  1.00 24.340          C  
ATOM   7680  C   ASP A 484      51.035  44.827  38.952  1.00 23.610          C  
ATOM   7681  O   ASP A 484      51.945  45.435  39.519  1.00 23.670          O  
ATOM   7682  CB  ASP A 484      52.558  43.134  37.895  1.00 34.020          C  
ATOM   7683  CG  ASP A 484      52.996  41.644  37.724  1.00 34.020          C  
ATOM   7684  OD1 ASP A 484      52.584  40.784  38.479  1.00 34.020          O  
ATOM   7685  OD2 ASP A 484      53.773  41.404  36.827  1.00 34.020          O  
ATOM   7686  H   ASP A 484      50.149  43.154  36.674  1.00 29.050          H  
ATOM   7687  HA  ASP A 484      51.144  42.752  39.449  1.00 29.210          H  
ATOM   7688 1HB  ASP A 484      52.540  43.595  36.901  1.00 40.830          H  
ATOM   7689 2HB  ASP A 484      53.318  43.654  38.478  1.00 40.830          H  
ATOM   7690  N   SER A 485      49.901  45.419  38.592  1.00 22.960          N  
ATOM   7691  CA  SER A 485      49.552  46.802  38.882  1.00 22.380          C  
ATOM   7692  C   SER A 485      48.954  46.932  40.281  1.00 22.460          C  
ATOM   7693  O   SER A 485      48.315  45.975  40.754  1.00 22.490          O  
ATOM   7694  CB  SER A 485      48.520  47.281  37.860  1.00 31.560          C  
ATOM   7695  OG  SER A 485      48.021  48.562  38.152  1.00 31.560          O  
ATOM   7696  H   SER A 485      49.212  44.875  38.067  1.00 27.550          H  
ATOM   7697  HA  SER A 485      50.467  47.389  38.798  1.00 26.860          H  
ATOM   7698 1HB  SER A 485      48.958  47.267  36.861  1.00 37.880          H  
ATOM   7699 2HB  SER A 485      47.689  46.594  37.860  1.00 37.880          H  
ATOM   7700  HG  SER A 485      47.439  48.786  37.411  1.00 37.880          H  
ATOM   7701  N   PRO A 486      49.082  48.108  40.957  1.00 22.540          N  
ATOM   7702  CA  PRO A 486      48.464  48.440  42.231  1.00 22.700          C  
ATOM   7703  C   PRO A 486      46.942  48.345  42.095  1.00 22.420          C  
ATOM   7704  O   PRO A 486      46.238  48.118  43.077  1.00 22.540          O  
ATOM   7705  CB  PRO A 486      48.968  49.861  42.521  1.00 34.050          C  
ATOM   7706  CG  PRO A 486      49.379  50.406  41.193  1.00 34.050          C  
ATOM   7707  CD  PRO A 486      49.939  49.203  40.438  1.00 34.050          C  
ATOM   7708  HA  PRO A 486      48.834  47.751  42.998  1.00 27.240          H  
ATOM   7709 1HB  PRO A 486      48.172  50.456  42.988  1.00 40.860          H  
ATOM   7710 2HB  PRO A 486      49.805  49.829  43.242  1.00 40.860          H  
ATOM   7711 1HG  PRO A 486      48.522  50.874  40.684  1.00 40.860          H  
ATOM   7712 2HG  PRO A 486      50.122  51.197  41.352  1.00 40.860          H  
ATOM   7713 1HD  PRO A 486      49.832  49.399  39.379  1.00 40.860          H  
ATOM   7714 2HD  PRO A 486      50.984  49.007  40.710  1.00 40.860          H  
ATOM   7715  N   ALA A 487      46.441  48.417  40.851  1.00 22.060          N  
ATOM   7716  CA  ALA A 487      45.024  48.270  40.583  1.00 21.780          C  
ATOM   7717  C   ALA A 487      44.509  47.005  41.267  1.00 21.900          C  
ATOM   7718  O   ALA A 487      43.373  46.961  41.728  1.00 21.800          O  
ATOM   7719  CB  ALA A 487      44.773  48.199  39.089  1.00 30.600          C  
ATOM   7720  H   ALA A 487      47.053  48.592  40.053  1.00 26.470          H  
ATOM   7721  HA  ALA A 487      44.499  49.129  41.006  1.00 26.140          H  
ATOM   7722 1HB  ALA A 487      43.704  48.092  38.908  1.00 36.720          H  
ATOM   7723 2HB  ALA A 487      45.136  49.110  38.618  1.00 36.720          H  
ATOM   7724 3HB  ALA A 487      45.296  47.338  38.677  1.00 36.720          H  
ATOM   7725  N   HIS A 488      45.341  45.951  41.290  1.00 22.140          N  
ATOM   7726  CA  HIS A 488      44.965  44.717  41.934  1.00 22.380          C  
ATOM   7727  C   HIS A 488      45.684  44.579  43.289  1.00 22.880          C  
ATOM   7728  O   HIS A 488      45.080  44.144  44.277  1.00 23.320          O  
ATOM   7729  CB  HIS A 488      45.300  43.551  41.005  1.00 31.240          C  
ATOM   7730  CG  HIS A 488      44.483  43.570  39.749  1.00 31.240          C  
ATOM   7731  ND1 HIS A 488      43.180  43.125  39.700  1.00 31.240          N  
ATOM   7732  CD2 HIS A 488      44.774  44.017  38.508  1.00 31.240          C  
ATOM   7733  CE1 HIS A 488      42.714  43.282  38.473  1.00 31.240          C  
ATOM   7734  NE2 HIS A 488      43.660  43.821  37.734  1.00 31.240          N  
ATOM   7735  H   HIS A 488      46.275  46.010  40.880  1.00 26.570          H  
ATOM   7736  HA  HIS A 488      43.894  44.710  42.119  1.00 26.860          H  
ATOM   7737 1HB  HIS A 488      46.361  43.592  40.729  1.00 37.480          H  
ATOM   7738 2HB  HIS A 488      45.129  42.606  41.519  1.00 37.480          H  
ATOM   7739  HD1 HIS A 488      42.601  42.913  40.489  1.00 37.480          H  
ATOM   7740  HD2 HIS A 488      45.671  44.465  38.079  1.00 37.480          H  
ATOM   7741  HE1 HIS A 488      41.695  42.983  38.225  1.00 37.480          H  
ATOM   7742  N   TRP A 489      46.973  44.946  43.346  1.00 22.840          N  
ATOM   7743  CA  TRP A 489      47.748  44.774  44.579  1.00 23.430          C  
ATOM   7744  C   TRP A 489      47.417  45.745  45.728  1.00 23.920          C  
ATOM   7745  O   TRP A 489      47.489  45.361  46.903  1.00 24.660          O  
ATOM   7746  CB  TRP A 489      49.239  44.849  44.272  1.00 32.570          C  
ATOM   7747  CG  TRP A 489      49.817  43.644  43.571  1.00 32.570          C  
ATOM   7748  CD1 TRP A 489      49.278  42.391  43.466  1.00 32.570          C  
ATOM   7749  CD2 TRP A 489      51.095  43.578  42.895  1.00 32.570          C  
ATOM   7750  NE1 TRP A 489      50.131  41.568  42.787  1.00 32.570          N  
ATOM   7751  CE2 TRP A 489      51.245  42.272  42.435  1.00 32.570          C  
ATOM   7752  CE3 TRP A 489      52.110  44.502  42.651  1.00 32.570          C  
ATOM   7753  CZ2 TRP A 489      52.375  41.864  41.753  1.00 32.570          C  
ATOM   7754  CZ3 TRP A 489      53.234  44.088  41.972  1.00 32.570          C  
ATOM   7755  CH2 TRP A 489      53.368  42.807  41.536  1.00 32.570          C  
ATOM   7756  H   TRP A 489      47.440  45.289  42.502  1.00 27.410          H  
ATOM   7757  HA  TRP A 489      47.536  43.779  44.958  1.00 28.120          H  
ATOM   7758 1HB  TRP A 489      49.440  45.708  43.653  1.00 39.080          H  
ATOM   7759 2HB  TRP A 489      49.767  44.968  45.194  1.00 39.080          H  
ATOM   7760  HD1 TRP A 489      48.319  42.075  43.861  1.00 39.080          H  
ATOM   7761  HE1 TRP A 489      49.970  40.594  42.574  1.00 39.080          H  
ATOM   7762  HE3 TRP A 489      52.030  45.518  42.976  1.00 39.080          H  
ATOM   7763  HZ2 TRP A 489      52.496  40.843  41.385  1.00 39.080          H  
ATOM   7764  HZ3 TRP A 489      54.011  44.814  41.786  1.00 39.080          H  
ATOM   7765  HH2 TRP A 489      54.268  42.520  40.997  1.00 39.080          H  
ATOM   7766  N   ALA A 490      47.128  47.014  45.421  1.00 23.860          N  
ATOM   7767  CA  ALA A 490      46.825  47.994  46.450  1.00 23.980          C  
ATOM   7768  C   ALA A 490      45.386  47.778  46.836  1.00 24.860          C  
ATOM   7769  O   ALA A 490      44.999  48.023  47.974  1.00 25.870          O  
ATOM   7770  CB  ALA A 490      47.082  49.417  45.976  1.00 33.520          C  
ATOM   7771  H   ALA A 490      47.055  47.312  44.458  1.00 28.630          H  
ATOM   7772  HA  ALA A 490      47.450  47.798  47.320  1.00 28.780          H  
ATOM   7773 1HB  ALA A 490      46.839  50.114  46.776  1.00 40.230          H  
ATOM   7774 2HB  ALA A 490      48.132  49.523  45.705  1.00 40.230          H  
ATOM   7775 3HB  ALA A 490      46.464  49.627  45.108  1.00 40.230          H  
ATOM   7776  N   GLN A 491      44.595  47.301  45.866  1.00 24.480          N  
ATOM   7777  CA  GLN A 491      43.186  47.008  46.110  1.00 25.280          C  
ATOM   7778  C   GLN A 491      43.114  45.911  47.168  1.00 26.290          C  
ATOM   7779  O   GLN A 491      42.360  46.022  48.139  1.00 26.390          O  
ATOM   7780  CB  GLN A 491      42.527  46.523  44.816  1.00 35.070          C  
ATOM   7781  CG  GLN A 491      41.014  46.321  44.825  1.00 35.070          C  
ATOM   7782  CD  GLN A 491      40.226  47.624  44.889  1.00 35.070          C  
ATOM   7783  OE1 GLN A 491      40.441  48.513  44.041  1.00 35.070          O  
ATOM   7784  NE2 GLN A 491      39.305  47.755  45.843  1.00 35.070          N  
ATOM   7785  H   GLN A 491      44.999  47.204  44.932  1.00 29.380          H  
ATOM   7786  HA  GLN A 491      42.683  47.894  46.487  1.00 30.340          H  
ATOM   7787 1HB  GLN A 491      42.749  47.233  44.039  1.00 42.090          H  
ATOM   7788 2HB  GLN A 491      42.973  45.582  44.518  1.00 42.090          H  
ATOM   7789 1HG  GLN A 491      40.734  45.802  43.912  1.00 42.090          H  
ATOM   7790 2HG  GLN A 491      40.745  45.725  45.683  1.00 42.090          H  
ATOM   7791 1HE2 GLN A 491      38.770  48.597  45.900  1.00 42.090          H  
ATOM   7792 2HE2 GLN A 491      39.112  47.008  46.521  1.00 42.090          H  
ATOM   7793  N   LYS A 492      43.966  44.884  47.022  1.00 27.040          N  
ATOM   7794  CA  LYS A 492      44.024  43.821  48.011  1.00 28.100          C  
ATOM   7795  C   LYS A 492      44.463  44.379  49.355  1.00 28.180          C  
ATOM   7796  O   LYS A 492      43.819  44.125  50.374  1.00 28.840          O  
ATOM   7797  CB  LYS A 492      44.968  42.703  47.579  1.00 38.920          C  
ATOM   7798  CG  LYS A 492      45.047  41.529  48.575  1.00 38.920          C  
ATOM   7799  CD  LYS A 492      45.956  40.416  48.059  1.00 38.920          C  
ATOM   7800  CE  LYS A 492      46.062  39.275  49.069  1.00 38.920          C  
ATOM   7801  NZ  LYS A 492      46.969  38.188  48.593  1.00 38.920          N  
ATOM   7802  H   LYS A 492      44.534  44.806  46.172  1.00 32.450          H  
ATOM   7803  HA  LYS A 492      43.024  43.405  48.129  1.00 33.720          H  
ATOM   7804 1HB  LYS A 492      44.653  42.319  46.609  1.00 46.700          H  
ATOM   7805 2HB  LYS A 492      45.973  43.111  47.454  1.00 46.700          H  
ATOM   7806 1HG  LYS A 492      45.442  41.886  49.529  1.00 46.700          H  
ATOM   7807 2HG  LYS A 492      44.047  41.132  48.747  1.00 46.700          H  
ATOM   7808 1HD  LYS A 492      45.557  40.027  47.121  1.00 46.700          H  
ATOM   7809 2HD  LYS A 492      46.952  40.821  47.870  1.00 46.700          H  
ATOM   7810 1HE  LYS A 492      46.444  39.668  50.011  1.00 46.700          H  
ATOM   7811 2HE  LYS A 492      45.070  38.858  49.239  1.00 46.700          H  
ATOM   7812 1HZ  LYS A 492      47.010  37.454  49.288  1.00 46.700          H  
ATOM   7813 2HZ  LYS A 492      46.617  37.807  47.725  1.00 46.700          H  
ATOM   7814 3HZ  LYS A 492      47.897  38.561  48.444  1.00 46.700          H  
ATOM   7815  N   GLY A 493      45.542  45.174  49.376  1.00 27.540          N  
ATOM   7816  CA  GLY A 493      46.013  45.733  50.640  1.00 27.670          C  
ATOM   7817  C   GLY A 493      44.915  46.545  51.336  1.00 27.150          C  
ATOM   7818  O   GLY A 493      44.698  46.412  52.551  1.00 27.530          O  
ATOM   7819  H   GLY A 493      46.069  45.359  48.516  1.00 33.050          H  
ATOM   7820 1HA  GLY A 493      46.359  44.931  51.289  1.00 33.200          H  
ATOM   7821 2HA  GLY A 493      46.865  46.381  50.437  1.00 33.200          H  
ATOM   7822  N   SER A 494      44.126  47.289  50.564  1.00 26.330          N  
ATOM   7823  CA  SER A 494      43.048  48.065  51.146  1.00 25.810          C  
ATOM   7824  C   SER A 494      42.071  47.156  51.882  1.00 26.280          C  
ATOM   7825  O   SER A 494      41.739  47.399  53.050  1.00 26.200          O  
ATOM   7826  CB  SER A 494      42.322  48.855  50.069  1.00 36.340          C  
ATOM   7827  OG  SER A 494      41.256  49.608  50.603  1.00 36.340          O  
ATOM   7828  H   SER A 494      44.355  47.399  49.573  1.00 31.600          H  
ATOM   7829  HA  SER A 494      43.475  48.763  51.852  1.00 30.970          H  
ATOM   7830 1HB  SER A 494      43.031  49.514  49.576  1.00 43.610          H  
ATOM   7831 2HB  SER A 494      41.942  48.175  49.316  1.00 43.610          H  
ATOM   7832  HG  SER A 494      40.879  50.099  49.867  1.00 43.610          H  
ATOM   7833  N   HIS A 495      41.669  46.060  51.236  1.00 26.840          N  
ATOM   7834  CA  HIS A 495      40.706  45.147  51.839  1.00 27.410          C  
ATOM   7835  C   HIS A 495      41.264  44.264  52.970  1.00 27.320          C  
ATOM   7836  O   HIS A 495      40.550  43.970  53.932  1.00 27.540          O  
ATOM   7837  CB  HIS A 495      40.130  44.220  50.762  1.00 38.150          C  
ATOM   7838  CG  HIS A 495      39.282  44.922  49.751  1.00 38.150          C  
ATOM   7839  ND1 HIS A 495      38.097  45.545  50.071  1.00 38.150          N  
ATOM   7840  CD2 HIS A 495      39.453  45.089  48.419  1.00 38.150          C  
ATOM   7841  CE1 HIS A 495      37.581  46.084  48.981  1.00 38.150          C  
ATOM   7842  NE2 HIS A 495      38.391  45.828  47.955  1.00 38.150          N  
ATOM   7843  H   HIS A 495      41.982  45.925  50.265  1.00 32.210          H  
ATOM   7844  HA  HIS A 495      39.888  45.731  52.254  1.00 32.890          H  
ATOM   7845 1HB  HIS A 495      40.957  43.736  50.232  1.00 45.780          H  
ATOM   7846 2HB  HIS A 495      39.538  43.440  51.231  1.00 45.780          H  
ATOM   7847  HD1 HIS A 495      37.582  45.425  50.924  1.00 45.780          H  
ATOM   7848  HD2 HIS A 495      40.233  44.764  47.738  1.00 45.780          H  
ATOM   7849  HE1 HIS A 495      36.640  46.631  49.029  1.00 45.780          H  
ATOM   7850  N   GLN A 496      42.525  43.838  52.869  1.00 27.000          N  
ATOM   7851  CA  GLN A 496      43.084  42.907  53.851  1.00 26.900          C  
ATOM   7852  C   GLN A 496      44.046  43.467  54.908  1.00 27.040          C  
ATOM   7853  O   GLN A 496      44.184  42.873  55.977  1.00 28.030          O  
ATOM   7854  CB  GLN A 496      43.822  41.790  53.102  1.00 37.700          C  
ATOM   7855  CG  GLN A 496      42.946  40.979  52.165  1.00 37.700          C  
ATOM   7856  CD  GLN A 496      41.849  40.260  52.898  1.00 37.700          C  
ATOM   7857  OE1 GLN A 496      42.110  39.516  53.846  1.00 37.700          O  
ATOM   7858  NE2 GLN A 496      40.613  40.473  52.474  1.00 37.700          N  
ATOM   7859  H   GLN A 496      43.067  44.102  52.043  1.00 32.400          H  
ATOM   7860  HA  GLN A 496      42.249  42.465  54.391  1.00 32.280          H  
ATOM   7861 1HB  GLN A 496      44.620  42.234  52.502  1.00 45.240          H  
ATOM   7862 2HB  GLN A 496      44.286  41.114  53.818  1.00 45.240          H  
ATOM   7863 1HG  GLN A 496      42.494  41.652  51.435  1.00 45.240          H  
ATOM   7864 2HG  GLN A 496      43.563  40.239  51.657  1.00 45.240          H  
ATOM   7865 1HE2 GLN A 496      39.843  40.023  52.929  1.00 45.240          H  
ATOM   7866 2HE2 GLN A 496      40.447  41.085  51.703  1.00 45.240          H  
ATOM   7867  N   ILE A 497      44.750  44.556  54.613  1.00 26.030          N  
ATOM   7868  CA  ILE A 497      45.781  45.084  55.498  1.00 25.990          C  
ATOM   7869  C   ILE A 497      45.464  46.446  56.120  1.00 25.330          C  
ATOM   7870  O   ILE A 497      45.805  46.664  57.294  1.00 25.090          O  
ATOM   7871  CB  ILE A 497      47.146  45.134  54.789  1.00 36.400          C  
ATOM   7872  CG1 ILE A 497      47.570  43.697  54.398  1.00 36.400          C  
ATOM   7873  CG2 ILE A 497      48.189  45.769  55.754  1.00 36.400          C  
ATOM   7874  CD1 ILE A 497      48.772  43.623  53.475  1.00 36.400          C  
ATOM   7875  H   ILE A 497      44.588  45.042  53.739  1.00 31.240          H  
ATOM   7876  HA  ILE A 497      45.890  44.384  56.324  1.00 31.190          H  
ATOM   7877  HB  ILE A 497      47.071  45.710  53.877  1.00 43.680          H  
ATOM   7878 1HG1 ILE A 497      47.790  43.138  55.306  1.00 43.680          H  
ATOM   7879 2HG1 ILE A 497      46.740  43.216  53.891  1.00 43.680          H  
ATOM   7880 1HG2 ILE A 497      49.154  45.793  55.295  1.00 43.680          H  
ATOM   7881 2HG2 ILE A 497      47.904  46.785  56.002  1.00 43.680          H  
ATOM   7882 3HG2 ILE A 497      48.247  45.178  56.666  1.00 43.680          H  
ATOM   7883 1HD1 ILE A 497      48.985  42.577  53.248  1.00 43.680          H  
ATOM   7884 2HD1 ILE A 497      48.555  44.152  52.549  1.00 43.680          H  
ATOM   7885 3HD1 ILE A 497      49.644  44.062  53.944  1.00 43.680          H  
ATOM   7886  N   SER A 498      44.864  47.364  55.337  1.00 25.110          N  
ATOM   7887  CA  SER A 498      44.674  48.771  55.737  1.00 24.570          C  
ATOM   7888  C   SER A 498      43.879  48.952  57.014  1.00 25.020          C  
ATOM   7889  O   SER A 498      43.918  50.016  57.628  1.00 24.860          O  
ATOM   7890  CB  SER A 498      43.976  49.598  54.698  1.00 34.610          C  
ATOM   7891  OG  SER A 498      42.608  49.311  54.616  1.00 34.610          O  
ATOM   7892  H   SER A 498      44.621  47.080  54.384  1.00 30.130          H  
ATOM   7893  HA  SER A 498      45.647  49.199  55.881  1.00 29.480          H  
ATOM   7894 1HB  SER A 498      44.098  50.632  54.981  1.00 41.540          H  
ATOM   7895 2HB  SER A 498      44.454  49.457  53.740  1.00 41.540          H  
ATOM   7896  HG  SER A 498      42.496  48.488  54.118  1.00 41.540          H  
ATOM   7897  N   LEU A 499      43.156  47.926  57.441  1.00 25.620          N  
ATOM   7898  CA  LEU A 499      42.409  48.026  58.678  1.00 26.170          C  
ATOM   7899  C   LEU A 499      43.393  48.267  59.822  1.00 25.760          C  
ATOM   7900  O   LEU A 499      43.083  48.974  60.784  1.00 26.170          O  
ATOM   7901  CB  LEU A 499      41.646  46.723  58.948  1.00 36.420          C  
ATOM   7902  CG  LEU A 499      40.488  46.364  57.986  1.00 36.420          C  
ATOM   7903  CD1 LEU A 499      40.003  44.964  58.319  1.00 36.420          C  
ATOM   7904  CD2 LEU A 499      39.347  47.371  58.113  1.00 36.420          C  
ATOM   7905  H   LEU A 499      43.146  47.081  56.889  1.00 30.740          H  
ATOM   7906  HA  LEU A 499      41.732  48.875  58.624  1.00 31.400          H  
ATOM   7907 1HB  LEU A 499      42.366  45.902  58.926  1.00 43.700          H  
ATOM   7908 2HB  LEU A 499      41.237  46.775  59.958  1.00 43.700          H  
ATOM   7909  HG  LEU A 499      40.855  46.362  56.956  1.00 43.700          H  
ATOM   7910 1HD1 LEU A 499      39.199  44.686  57.635  1.00 43.700          H  
ATOM   7911 2HD1 LEU A 499      40.829  44.256  58.208  1.00 43.700          H  
ATOM   7912 3HD1 LEU A 499      39.635  44.936  59.343  1.00 43.700          H  
ATOM   7913 1HD2 LEU A 499      38.546  47.089  57.430  1.00 43.700          H  
ATOM   7914 2HD2 LEU A 499      38.970  47.369  59.136  1.00 43.700          H  
ATOM   7915 3HD2 LEU A 499      39.692  48.368  57.857  1.00 43.700          H  
ATOM   7916  N   ASP A 500      44.578  47.642  59.724  1.00 25.010          N  
ATOM   7917  CA  ASP A 500      45.618  47.754  60.731  1.00 24.550          C  
ATOM   7918  C   ASP A 500      46.711  48.751  60.335  1.00 23.840          C  
ATOM   7919  O   ASP A 500      47.340  49.372  61.197  1.00 23.440          O  
ATOM   7920  CB  ASP A 500      46.254  46.384  60.963  1.00 34.550          C  
ATOM   7921  CG  ASP A 500      45.271  45.355  61.505  1.00 34.550          C  
ATOM   7922  OD1 ASP A 500      44.700  45.576  62.547  1.00 34.550          O  
ATOM   7923  OD2 ASP A 500      45.102  44.347  60.863  1.00 34.550          O  
ATOM   7924  H   ASP A 500      44.785  47.071  58.902  1.00 30.010          H  
ATOM   7925  HA  ASP A 500      45.163  48.095  61.660  1.00 29.460          H  
ATOM   7926 1HB  ASP A 500      46.660  46.017  60.015  1.00 41.460          H  
ATOM   7927 2HB  ASP A 500      47.084  46.484  61.658  1.00 41.460          H  
ATOM   7928  N   ASN A 501      46.964  48.871  59.026  1.00 23.700          N  
ATOM   7929  CA  ASN A 501      48.065  49.697  58.534  1.00 23.090          C  
ATOM   7930  C   ASN A 501      47.730  50.499  57.254  1.00 23.160          C  
ATOM   7931  O   ASN A 501      47.801  49.939  56.155  1.00 22.950          O  
ATOM   7932  CB  ASN A 501      49.263  48.815  58.284  1.00 32.570          C  
ATOM   7933  CG  ASN A 501      50.529  49.558  57.917  1.00 32.570          C  
ATOM   7934  OD1 ASN A 501      50.572  50.679  57.340  1.00 32.570          O  
ATOM   7935  ND2 ASN A 501      51.612  48.898  58.274  1.00 32.570          N  
ATOM   7936  H   ASN A 501      46.403  48.314  58.381  1.00 28.440          H  
ATOM   7937  HA  ASN A 501      48.354  50.371  59.329  1.00 27.710          H  
ATOM   7938 1HB  ASN A 501      49.459  48.220  59.176  1.00 39.080          H  
ATOM   7939 2HB  ASN A 501      49.033  48.125  57.486  1.00 39.080          H  
ATOM   7940 1HD2 ASN A 501      52.552  49.254  58.093  1.00 39.080          H  
ATOM   7941 2HD2 ASN A 501      51.525  48.014  58.729  1.00 39.080          H  
ATOM   7942  N   PRO A 502      47.431  51.816  57.361  1.00 23.470          N  
ATOM   7943  CA  PRO A 502      47.039  52.730  56.290  1.00 23.680          C  
ATOM   7944  C   PRO A 502      47.974  52.734  55.084  1.00 23.010          C  
ATOM   7945  O   PRO A 502      47.534  53.011  53.974  1.00 23.110          O  
ATOM   7946  CB  PRO A 502      47.058  54.098  56.987  1.00 35.520          C  
ATOM   7947  CG  PRO A 502      46.742  53.792  58.424  1.00 35.520          C  
ATOM   7948  CD  PRO A 502      47.428  52.461  58.701  1.00 35.520          C  
ATOM   7949  HA  PRO A 502      46.011  52.485  55.973  1.00 28.420          H  
ATOM   7950 1HB  PRO A 502      48.041  54.580  56.849  1.00 42.620          H  
ATOM   7951 2HB  PRO A 502      46.311  54.767  56.519  1.00 42.620          H  
ATOM   7952 1HG  PRO A 502      47.101  54.605  59.076  1.00 42.620          H  
ATOM   7953 2HG  PRO A 502      45.650  53.734  58.559  1.00 42.620          H  
ATOM   7954 1HD  PRO A 502      48.456  52.626  59.066  1.00 42.620          H  
ATOM   7955 2HD  PRO A 502      46.798  51.897  59.417  1.00 42.620          H  
ATOM   7956  N   ASP A 503      49.270  52.404  55.236  1.00 22.310          N  
ATOM   7957  CA  ASP A 503      50.145  52.439  54.050  1.00 21.630          C  
ATOM   7958  C   ASP A 503      49.688  51.480  52.941  1.00 21.550          C  
ATOM   7959  O   ASP A 503      50.155  51.570  51.803  1.00 21.240          O  
ATOM   7960  CB  ASP A 503      51.614  52.129  54.388  1.00 30.550          C  
ATOM   7961  CG  ASP A 503      52.380  53.263  55.145  1.00 30.550          C  
ATOM   7962  OD1 ASP A 503      51.890  54.358  55.249  1.00 30.550          O  
ATOM   7963  OD2 ASP A 503      53.496  53.007  55.564  1.00 30.550          O  
ATOM   7964  H   ASP A 503      49.692  52.127  56.129  1.00 26.770          H  
ATOM   7965  HA  ASP A 503      50.112  53.450  53.645  1.00 25.960          H  
ATOM   7966 1HB  ASP A 503      51.658  51.218  54.990  1.00 36.660          H  
ATOM   7967 2HB  ASP A 503      52.151  51.916  53.460  1.00 36.660          H  
ATOM   7968  N   TYR A 504      48.777  50.559  53.274  1.00 21.910          N  
ATOM   7969  CA  TYR A 504      48.266  49.584  52.336  1.00 21.990          C  
ATOM   7970  C   TYR A 504      46.932  49.945  51.732  1.00 22.550          C  
ATOM   7971  O   TYR A 504      46.351  49.157  50.990  1.00 22.580          O  
ATOM   7972  CB  TYR A 504      48.223  48.242  53.034  1.00 30.750          C  
ATOM   7973  CG  TYR A 504      49.604  47.734  53.327  1.00 30.750          C  
ATOM   7974  CD1 TYR A 504      50.306  48.216  54.423  1.00 30.750          C  
ATOM   7975  CD2 TYR A 504      50.165  46.767  52.526  1.00 30.750          C  
ATOM   7976  CE1 TYR A 504      51.556  47.748  54.690  1.00 30.750          C  
ATOM   7977  CE2 TYR A 504      51.419  46.293  52.801  1.00 30.750          C  
ATOM   7978  CZ  TYR A 504      52.121  46.782  53.880  1.00 30.750          C  
ATOM   7979  OH  TYR A 504      53.384  46.306  54.173  1.00 30.750          O  
ATOM   7980  H   TYR A 504      48.433  50.527  54.241  1.00 26.290          H  
ATOM   7981  HA  TYR A 504      48.946  49.536  51.520  1.00 26.390          H  
ATOM   7982 1HB  TYR A 504      47.674  48.328  53.972  1.00 36.900          H  
ATOM   7983 2HB  TYR A 504      47.712  47.520  52.413  1.00 36.900          H  
ATOM   7984  HD1 TYR A 504      49.872  48.966  55.073  1.00 36.900          H  
ATOM   7985  HD2 TYR A 504      49.612  46.377  51.672  1.00 36.900          H  
ATOM   7986  HE1 TYR A 504      52.099  48.133  55.545  1.00 36.900          H  
ATOM   7987  HE2 TYR A 504      51.851  45.530  52.170  1.00 36.900          H  
ATOM   7988  HH  TYR A 504      53.735  46.763  54.977  1.00 36.900          H  
ATOM   7989  N   GLN A 505      46.466  51.144  52.020  1.00 23.010          N  
ATOM   7990  CA  GLN A 505      45.226  51.657  51.489  1.00 23.600          C  
ATOM   7991  C   GLN A 505      45.498  52.374  50.165  1.00 22.980          C  
ATOM   7992  O   GLN A 505      46.447  53.155  50.034  1.00 23.190          O  
ATOM   7993  CB  GLN A 505      44.581  52.581  52.512  1.00 32.800          C  
ATOM   7994  CG  GLN A 505      43.180  53.093  52.177  1.00 32.800          C  
ATOM   7995  CD  GLN A 505      42.580  53.876  53.341  1.00 32.800          C  
ATOM   7996  OE1 GLN A 505      42.995  53.663  54.482  1.00 32.800          O  
ATOM   7997  NE2 GLN A 505      41.626  54.779  53.083  1.00 32.800          N  
ATOM   7998  H   GLN A 505      47.008  51.744  52.650  1.00 27.610          H  
ATOM   7999  HA  GLN A 505      44.556  50.824  51.295  1.00 28.320          H  
ATOM   8000 1HB  GLN A 505      44.546  52.095  53.455  1.00 39.360          H  
ATOM   8001 2HB  GLN A 505      45.233  53.417  52.641  1.00 39.360          H  
ATOM   8002 1HG  GLN A 505      43.218  53.746  51.332  1.00 39.360          H  
ATOM   8003 2HG  GLN A 505      42.529  52.240  51.969  1.00 39.360          H  
ATOM   8004 1HE2 GLN A 505      41.217  55.300  53.832  1.00 39.360          H  
ATOM   8005 2HE2 GLN A 505      41.296  54.970  52.118  1.00 39.360          H  
ATOM   8006  N   GLN A 506      44.607  52.206  49.199  1.00 22.270          N  
ATOM   8007  CA  GLN A 506      44.756  52.864  47.898  1.00 21.670          C  
ATOM   8008  C   GLN A 506      44.812  54.389  47.993  1.00 21.500          C  
ATOM   8009  O   GLN A 506      45.490  55.037  47.202  1.00 21.370          O  
ATOM   8010  CB  GLN A 506      43.611  52.460  46.975  1.00 30.580          C  
ATOM   8011  CG  GLN A 506      43.677  51.037  46.499  1.00 30.580          C  
ATOM   8012  CD  GLN A 506      42.466  50.648  45.721  1.00 30.580          C  
ATOM   8013  OE1 GLN A 506      41.342  50.898  46.173  1.00 30.580          O  
ATOM   8014  NE2 GLN A 506      42.668  50.031  44.570  1.00 30.580          N  
ATOM   8015  H   GLN A 506      43.837  51.571  49.349  1.00 26.720          H  
ATOM   8016  HA  GLN A 506      45.691  52.524  47.456  1.00 26.000          H  
ATOM   8017 1HB  GLN A 506      42.661  52.608  47.490  1.00 36.690          H  
ATOM   8018 2HB  GLN A 506      43.609  53.106  46.099  1.00 36.690          H  
ATOM   8019 1HG  GLN A 506      44.532  50.936  45.845  1.00 36.690          H  
ATOM   8020 2HG  GLN A 506      43.779  50.365  47.349  1.00 36.690          H  
ATOM   8021 1HE2 GLN A 506      41.874  49.698  44.026  1.00 36.690          H  
ATOM   8022 2HE2 GLN A 506      43.597  49.844  44.243  1.00 36.690          H  
ATOM   8023  N   ASP A 507      44.155  54.950  49.000  1.00 21.520          N  
ATOM   8024  CA  ASP A 507      44.077  56.389  49.214  1.00 21.390          C  
ATOM   8025  C   ASP A 507      45.346  56.973  49.845  1.00 21.770          C  
ATOM   8026  O   ASP A 507      45.491  58.192  49.929  1.00 21.730          O  
ATOM   8027  CB  ASP A 507      42.927  56.668  50.169  1.00 30.000          C  
ATOM   8028  CG  ASP A 507      41.576  56.290  49.604  1.00 30.000          C  
ATOM   8029  OD1 ASP A 507      41.357  56.406  48.418  1.00 30.000          O  
ATOM   8030  OD2 ASP A 507      40.780  55.797  50.383  1.00 30.000          O  
ATOM   8031  H   ASP A 507      43.603  54.353  49.592  1.00 25.820          H  
ATOM   8032  HA  ASP A 507      43.902  56.876  48.254  1.00 25.670          H  
ATOM   8033 1HB  ASP A 507      43.099  56.145  51.098  1.00 36.000          H  
ATOM   8034 2HB  ASP A 507      42.914  57.732  50.401  1.00 36.000          H  
ATOM   8035  N   PHE A 508      46.241  56.112  50.331  1.00 22.220          N  
ATOM   8036  CA  PHE A 508      47.492  56.539  50.956  1.00 22.700          C  
ATOM   8037  C   PHE A 508      48.705  56.143  50.131  1.00 22.900          C  
ATOM   8038  O   PHE A 508      49.690  56.885  50.064  1.00 22.970          O  
ATOM   8039  CB  PHE A 508      47.628  55.967  52.361  1.00 31.590          C  
ATOM   8040  CG  PHE A 508      46.706  56.545  53.390  1.00 31.590          C  
ATOM   8041  CD1 PHE A 508      45.387  56.174  53.489  1.00 31.590          C  
ATOM   8042  CD2 PHE A 508      47.203  57.443  54.315  1.00 31.590          C  
ATOM   8043  CE1 PHE A 508      44.578  56.692  54.468  1.00 31.590          C  
ATOM   8044  CE2 PHE A 508      46.398  57.963  55.301  1.00 31.590          C  
ATOM   8045  CZ  PHE A 508      45.080  57.585  55.374  1.00 31.590          C  
ATOM   8046  H   PHE A 508      46.080  55.113  50.221  1.00 26.660          H  
ATOM   8047  HA  PHE A 508      47.482  57.624  51.035  1.00 27.240          H  
ATOM   8048 1HB  PHE A 508      47.448  54.890  52.315  1.00 37.910          H  
ATOM   8049 2HB  PHE A 508      48.653  56.096  52.710  1.00 37.910          H  
ATOM   8050  HD1 PHE A 508      44.983  55.483  52.785  1.00 37.910          H  
ATOM   8051  HD2 PHE A 508      48.255  57.736  54.258  1.00 37.910          H  
ATOM   8052  HE1 PHE A 508      43.537  56.390  54.527  1.00 37.910          H  
ATOM   8053  HE2 PHE A 508      46.805  58.672  56.023  1.00 37.910          H  
ATOM   8054  HZ  PHE A 508      44.437  57.991  56.153  1.00 37.910          H  
ATOM   8055  N   PHE A 509      48.623  55.024  49.414  1.00 23.030          N  
ATOM   8056  CA  PHE A 509      49.775  54.572  48.659  1.00 23.300          C  
ATOM   8057  C   PHE A 509      50.399  55.609  47.725  1.00 22.810          C  
ATOM   8058  O   PHE A 509      51.589  55.863  47.889  1.00 23.220          O  
ATOM   8059  CB  PHE A 509      49.459  53.286  47.882  1.00 32.510          C  
ATOM   8060  CG  PHE A 509      50.529  52.933  46.853  1.00 32.510          C  
ATOM   8061  CD1 PHE A 509      51.755  52.393  47.204  1.00 32.510          C  
ATOM   8062  CD2 PHE A 509      50.284  53.162  45.499  1.00 32.510          C  
ATOM   8063  CE1 PHE A 509      52.693  52.111  46.223  1.00 32.510          C  
ATOM   8064  CE2 PHE A 509      51.225  52.872  44.544  1.00 32.510          C  
ATOM   8065  CZ  PHE A 509      52.431  52.347  44.917  1.00 32.510          C  
ATOM   8066  H   PHE A 509      47.794  54.431  49.477  1.00 27.640          H  
ATOM   8067  HA  PHE A 509      50.542  54.303  49.387  1.00 27.960          H  
ATOM   8068 1HB  PHE A 509      49.390  52.455  48.596  1.00 39.010          H  
ATOM   8069 2HB  PHE A 509      48.494  53.349  47.396  1.00 39.010          H  
ATOM   8070  HD1 PHE A 509      51.976  52.202  48.253  1.00 39.010          H  
ATOM   8071  HD2 PHE A 509      49.328  53.583  45.195  1.00 39.010          H  
ATOM   8072  HE1 PHE A 509      53.651  51.690  46.475  1.00 39.010          H  
ATOM   8073  HE2 PHE A 509      51.008  53.063  43.494  1.00 39.010          H  
ATOM   8074  HZ  PHE A 509      53.191  52.109  44.171  1.00 39.010          H  
ATOM   8075  N   PRO A 510      49.683  56.274  46.786  1.00 21.960          N  
ATOM   8076  CA  PRO A 510      50.269  57.227  45.859  1.00 21.440          C  
ATOM   8077  C   PRO A 510      50.800  58.490  46.538  1.00 21.580          C  
ATOM   8078  O   PRO A 510      51.618  59.209  45.951  1.00 21.570          O  
ATOM   8079  CB  PRO A 510      49.104  57.547  44.913  1.00 32.160          C  
ATOM   8080  CG  PRO A 510      47.860  57.275  45.719  1.00 32.160          C  
ATOM   8081  CD  PRO A 510      48.209  56.125  46.629  1.00 32.160          C  
ATOM   8082  HA  PRO A 510      51.068  56.720  45.303  1.00 25.730          H  
ATOM   8083 1HB  PRO A 510      49.169  58.596  44.585  1.00 38.590          H  
ATOM   8084 2HB  PRO A 510      49.172  56.923  44.010  1.00 38.590          H  
ATOM   8085 1HG  PRO A 510      47.557  58.176  46.278  1.00 38.590          H  
ATOM   8086 2HG  PRO A 510      47.021  57.026  45.052  1.00 38.590          H  
ATOM   8087 1HD  PRO A 510      47.659  56.314  47.537  1.00 38.590          H  
ATOM   8088 2HD  PRO A 510      47.930  55.178  46.170  1.00 38.590          H  
ATOM   8089  N   LYS A 511      50.319  58.763  47.766  1.00 21.770          N  
ATOM   8090  CA  LYS A 511      50.702  59.956  48.496  1.00 22.000          C  
ATOM   8091  C   LYS A 511      52.065  59.733  49.078  1.00 23.020          C  
ATOM   8092  O   LYS A 511      52.935  60.591  48.975  1.00 23.090          O  
ATOM   8093  CB  LYS A 511      49.702  60.273  49.607  1.00 30.710          C  
ATOM   8094  CG  LYS A 511      48.339  60.733  49.122  1.00 30.710          C  
ATOM   8095  CD  LYS A 511      47.411  61.010  50.301  1.00 30.710          C  
ATOM   8096  CE  LYS A 511      46.026  61.438  49.837  1.00 30.710          C  
ATOM   8097  NZ  LYS A 511      45.100  61.651  50.985  1.00 30.710          N  
ATOM   8098  H   LYS A 511      49.711  58.104  48.247  1.00 26.120          H  
ATOM   8099  HA  LYS A 511      50.755  60.798  47.806  1.00 26.400          H  
ATOM   8100 1HB  LYS A 511      49.556  59.392  50.227  1.00 36.850          H  
ATOM   8101 2HB  LYS A 511      50.115  61.051  50.247  1.00 36.850          H  
ATOM   8102 1HG  LYS A 511      48.450  61.636  48.525  1.00 36.850          H  
ATOM   8103 2HG  LYS A 511      47.898  59.952  48.499  1.00 36.850          H  
ATOM   8104 1HD  LYS A 511      47.308  60.103  50.903  1.00 36.850          H  
ATOM   8105 2HD  LYS A 511      47.834  61.793  50.926  1.00 36.850          H  
ATOM   8106 1HE  LYS A 511      46.107  62.363  49.271  1.00 36.850          H  
ATOM   8107 2HE  LYS A 511      45.614  60.663  49.191  1.00 36.850          H  
ATOM   8108 1HZ  LYS A 511      44.195  61.929  50.635  1.00 36.850          H  
ATOM   8109 2HZ  LYS A 511      45.003  60.792  51.524  1.00 36.850          H  
ATOM   8110 3HZ  LYS A 511      45.467  62.375  51.580  1.00 36.850          H  
ATOM   8111  N   GLU A 512      52.249  58.567  49.685  1.00 23.840          N  
ATOM   8112  CA  GLU A 512      53.533  58.219  50.262  1.00 24.870          C  
ATOM   8113  C   GLU A 512      54.520  57.823  49.166  1.00 24.800          C  
ATOM   8114  O   GLU A 512      55.734  58.040  49.275  1.00 25.370          O  
ATOM   8115  CB  GLU A 512      53.375  57.069  51.258  1.00 34.410          C  
ATOM   8116  CG  GLU A 512      52.580  57.417  52.526  1.00 34.410          C  
ATOM   8117  CD  GLU A 512      53.227  58.514  53.336  1.00 34.410          C  
ATOM   8118  OE1 GLU A 512      54.399  58.741  53.137  1.00 34.410          O  
ATOM   8119  OE2 GLU A 512      52.555  59.137  54.125  1.00 34.410          O  
ATOM   8120  H   GLU A 512      51.455  57.924  49.766  1.00 28.610          H  
ATOM   8121  HA  GLU A 512      53.930  59.093  50.778  1.00 29.840          H  
ATOM   8122 1HB  GLU A 512      52.849  56.245  50.762  1.00 41.290          H  
ATOM   8123 2HB  GLU A 512      54.353  56.704  51.545  1.00 41.290          H  
ATOM   8124 1HG  GLU A 512      51.577  57.732  52.233  1.00 41.290          H  
ATOM   8125 2HG  GLU A 512      52.484  56.518  53.144  1.00 41.290          H  
ATOM   8126  N   ALA A 513      54.000  57.219  48.094  1.00 24.100          N  
ATOM   8127  CA  ALA A 513      54.852  56.720  47.050  1.00 23.940          C  
ATOM   8128  C   ALA A 513      55.643  57.778  46.265  1.00 24.210          C  
ATOM   8129  O   ALA A 513      56.870  57.665  46.130  1.00 24.510          O  
ATOM   8130  CB  ALA A 513      54.031  55.908  46.060  1.00 33.580          C  
ATOM   8131  H   ALA A 513      53.002  57.030  48.041  1.00 28.920          H  
ATOM   8132  HA  ALA A 513      55.546  56.078  47.542  1.00 28.730          H  
ATOM   8133 1HB  ALA A 513      54.682  55.473  45.303  1.00 40.300          H  
ATOM   8134 2HB  ALA A 513      53.511  55.112  46.583  1.00 40.300          H  
ATOM   8135 3HB  ALA A 513      53.318  56.557  45.582  1.00 40.300          H  
ATOM   8136  N   LYS A 514      55.004  58.834  45.747  1.00 24.140          N  
ATOM   8137  CA  LYS A 514      55.829  59.717  44.916  1.00 24.380          C  
ATOM   8138  C   LYS A 514      56.997  60.398  45.672  1.00 25.130          C  
ATOM   8139  O   LYS A 514      58.136  60.361  45.181  1.00 25.380          O  
ATOM   8140  CB  LYS A 514      54.969  60.731  44.140  1.00 34.040          C  
ATOM   8141  CG  LYS A 514      54.159  60.108  43.020  1.00 34.040          C  
ATOM   8142  CD  LYS A 514      53.316  61.159  42.292  1.00 34.040          C  
ATOM   8143  CE  LYS A 514      52.493  60.535  41.165  1.00 34.040          C  
ATOM   8144  NZ  LYS A 514      51.652  61.550  40.458  1.00 34.040          N  
ATOM   8145  H   LYS A 514      53.991  58.969  45.861  1.00 28.970          H  
ATOM   8146  HA  LYS A 514      56.291  59.089  44.153  1.00 29.260          H  
ATOM   8147 1HB  LYS A 514      54.252  61.216  44.773  1.00 40.840          H  
ATOM   8148 2HB  LYS A 514      55.610  61.502  43.711  1.00 40.840          H  
ATOM   8149 1HG  LYS A 514      54.832  59.624  42.311  1.00 40.840          H  
ATOM   8150 2HG  LYS A 514      53.500  59.348  43.443  1.00 40.840          H  
ATOM   8151 1HD  LYS A 514      52.636  61.627  43.004  1.00 40.840          H  
ATOM   8152 2HD  LYS A 514      53.968  61.929  41.876  1.00 40.840          H  
ATOM   8153 1HE  LYS A 514      53.167  60.072  40.446  1.00 40.840          H  
ATOM   8154 2HE  LYS A 514      51.841  59.768  41.584  1.00 40.840          H  
ATOM   8155 1HZ  LYS A 514      51.124  61.100  39.722  1.00 40.840          H  
ATOM   8156 2HZ  LYS A 514      51.012  61.980  41.113  1.00 40.840          H  
ATOM   8157 3HZ  LYS A 514      52.245  62.262  40.055  1.00 40.840          H  
ATOM   8158  N   PRO A 515      56.796  60.928  46.904  1.00 25.510          N  
ATOM   8159  CA  PRO A 515      57.788  61.570  47.744  1.00 26.270          C  
ATOM   8160  C   PRO A 515      58.955  60.682  48.134  1.00 26.670          C  
ATOM   8161  O   PRO A 515      59.942  61.200  48.655  1.00 27.330          O  
ATOM   8162  CB  PRO A 515      56.998  61.973  48.991  1.00 39.410          C  
ATOM   8163  CG  PRO A 515      55.609  62.098  48.529  1.00 39.410          C  
ATOM   8164  CD  PRO A 515      55.450  61.013  47.503  1.00 39.410          C  
ATOM   8165  HA  PRO A 515      58.158  62.464  47.226  1.00 31.520          H  
ATOM   8166 1HB  PRO A 515      57.107  61.197  49.762  1.00 47.290          H  
ATOM   8167 2HB  PRO A 515      57.401  62.904  49.410  1.00 47.290          H  
ATOM   8168 1HG  PRO A 515      54.928  61.965  49.382  1.00 47.290          H  
ATOM   8169 2HG  PRO A 515      55.422  63.102  48.125  1.00 47.290          H  
ATOM   8170 1HD  PRO A 515      55.210  60.114  48.017  1.00 47.290          H  
ATOM   8171 2HD  PRO A 515      54.679  61.312  46.830  1.00 47.290          H  
ATOM   8172  N   ASN A 516      58.847  59.353  47.975  1.00 26.310          N  
ATOM   8173  CA  ASN A 516      59.972  58.551  48.389  1.00 26.760          C  
ATOM   8174  C   ASN A 516      60.442  57.598  47.302  1.00 26.280          C  
ATOM   8175  O   ASN A 516      61.010  56.546  47.601  1.00 26.440          O  
ATOM   8176  CB  ASN A 516      59.555  57.740  49.609  1.00 37.280          C  
ATOM   8177  CG  ASN A 516      59.270  58.561  50.841  1.00 37.280          C  
ATOM   8178  OD1 ASN A 516      60.198  58.982  51.542  1.00 37.280          O  
ATOM   8179  ND2 ASN A 516      58.001  58.804  51.124  1.00 37.280          N  
ATOM   8180  H   ASN A 516      58.059  58.898  47.502  1.00 31.570          H  
ATOM   8181  HA  ASN A 516      60.810  59.201  48.639  1.00 32.110          H  
ATOM   8182 1HB  ASN A 516      58.650  57.201  49.362  1.00 44.740          H  
ATOM   8183 2HB  ASN A 516      60.319  57.000  49.849  1.00 44.740          H  
ATOM   8184 1HD2 ASN A 516      57.757  59.347  51.930  1.00 44.740          H  
ATOM   8185 2HD2 ASN A 516      57.249  58.465  50.513  1.00 44.740          H  
ATOM   8186  N   GLY A 517      60.318  57.998  46.034  1.00 25.780          N  
ATOM   8187  CA  GLY A 517      60.891  57.182  44.957  1.00 25.400          C  
ATOM   8188  C   GLY A 517      60.242  55.808  44.772  1.00 24.800          C  
ATOM   8189  O   GLY A 517      60.920  54.858  44.358  1.00 24.730          O  
ATOM   8190  H   GLY A 517      59.802  58.859  45.811  1.00 30.940          H  
ATOM   8191 1HA  GLY A 517      60.816  57.737  44.023  1.00 30.480          H  
ATOM   8192 2HA  GLY A 517      61.954  57.050  45.152  1.00 30.480          H  
ATOM   8193  N   ILE A 518      58.965  55.673  45.091  1.00 24.410          N  
ATOM   8194  CA  ILE A 518      58.278  54.404  45.007  1.00 23.910          C  
ATOM   8195  C   ILE A 518      57.468  54.339  43.726  1.00 22.780          C  
ATOM   8196  O   ILE A 518      56.745  55.273  43.371  1.00 22.310          O  
ATOM   8197  CB  ILE A 518      57.396  54.258  46.236  1.00 33.670          C  
ATOM   8198  CG1 ILE A 518      58.296  54.284  47.516  1.00 33.670          C  
ATOM   8199  CG2 ILE A 518      56.533  52.990  46.174  1.00 33.670          C  
ATOM   8200  CD1 ILE A 518      57.605  54.531  48.854  1.00 33.670          C  
ATOM   8201  H   ILE A 518      58.414  56.474  45.425  1.00 29.290          H  
ATOM   8202  HA  ILE A 518      59.014  53.600  44.995  1.00 28.690          H  
ATOM   8203  HB  ILE A 518      56.808  55.078  46.258  1.00 40.410          H  
ATOM   8204 1HG1 ILE A 518      58.765  53.353  47.580  1.00 40.410          H  
ATOM   8205 2HG1 ILE A 518      59.053  55.037  47.402  1.00 40.410          H  
ATOM   8206 1HG2 ILE A 518      55.907  52.955  47.037  1.00 40.410          H  
ATOM   8207 2HG2 ILE A 518      55.898  53.002  45.283  1.00 40.410          H  
ATOM   8208 3HG2 ILE A 518      57.170  52.112  46.147  1.00 40.410          H  
ATOM   8209 1HD1 ILE A 518      58.353  54.496  49.648  1.00 40.410          H  
ATOM   8210 2HD1 ILE A 518      57.143  55.506  48.859  1.00 40.410          H  
ATOM   8211 3HD1 ILE A 518      56.865  53.800  49.044  1.00 40.410          H  
ATOM   8212  N   PHE A 519      57.649  53.267  42.992  1.00 22.300          N  
ATOM   8213  CA  PHE A 519      56.995  53.067  41.715  1.00 21.160          C  
ATOM   8214  C   PHE A 519      55.643  52.399  41.892  1.00 20.960          C  
ATOM   8215  O   PHE A 519      55.407  51.691  42.864  1.00 21.810          O  
ATOM   8216  CB  PHE A 519      57.918  52.257  40.816  1.00 30.080          C  
ATOM   8217  CG  PHE A 519      59.126  53.055  40.443  1.00 30.080          C  
ATOM   8218  CD1 PHE A 519      60.263  53.017  41.238  1.00 30.080          C  
ATOM   8219  CD2 PHE A 519      59.133  53.864  39.315  1.00 30.080          C  
ATOM   8220  CE1 PHE A 519      61.367  53.765  40.923  1.00 30.080          C  
ATOM   8221  CE2 PHE A 519      60.247  54.612  38.996  1.00 30.080          C  
ATOM   8222  CZ  PHE A 519      61.364  54.562  39.805  1.00 30.080          C  
ATOM   8223  H   PHE A 519      58.281  52.556  43.338  1.00 26.760          H  
ATOM   8224  HA  PHE A 519      56.837  54.044  41.254  1.00 25.390          H  
ATOM   8225 1HB  PHE A 519      58.242  51.353  41.336  1.00 36.100          H  
ATOM   8226 2HB  PHE A 519      57.399  51.960  39.911  1.00 36.100          H  
ATOM   8227  HD1 PHE A 519      60.277  52.394  42.131  1.00 36.100          H  
ATOM   8228  HD2 PHE A 519      58.250  53.911  38.679  1.00 36.100          H  
ATOM   8229  HE1 PHE A 519      62.246  53.728  41.567  1.00 36.100          H  
ATOM   8230  HE2 PHE A 519      60.244  55.246  38.109  1.00 36.100          H  
ATOM   8231  HZ  PHE A 519      62.242  55.155  39.560  1.00 36.100          H  
ATOM   8232  N   LYS A 520      54.735  52.588  40.944  1.00 19.890          N  
ATOM   8233  CA  LYS A 520      53.424  51.953  41.053  1.00 19.720          C  
ATOM   8234  C   LYS A 520      53.515  50.436  41.225  1.00 20.230          C  
ATOM   8235  O   LYS A 520      52.836  49.844  42.068  1.00 20.960          O  
ATOM   8236  CB  LYS A 520      52.583  52.278  39.822  1.00 27.680          C  
ATOM   8237  CG  LYS A 520      52.091  53.714  39.756  1.00 27.680          C  
ATOM   8238  CD  LYS A 520      51.276  53.956  38.486  1.00 27.680          C  
ATOM   8239  CE  LYS A 520      50.785  55.400  38.399  1.00 27.680          C  
ATOM   8240  NZ  LYS A 520      50.018  55.654  37.144  1.00 27.680          N  
ATOM   8241  H   LYS A 520      54.951  53.186  40.158  1.00 23.870          H  
ATOM   8242  HA  LYS A 520      52.922  52.360  41.926  1.00 23.660          H  
ATOM   8243 1HB  LYS A 520      53.180  52.098  38.928  1.00 33.210          H  
ATOM   8244 2HB  LYS A 520      51.732  51.615  39.768  1.00 33.210          H  
ATOM   8245 1HG  LYS A 520      51.465  53.914  40.625  1.00 33.210          H  
ATOM   8246 2HG  LYS A 520      52.940  54.395  39.777  1.00 33.210          H  
ATOM   8247 1HD  LYS A 520      51.891  53.740  37.612  1.00 33.210          H  
ATOM   8248 2HD  LYS A 520      50.413  53.289  38.476  1.00 33.210          H  
ATOM   8249 1HE  LYS A 520      50.145  55.611  39.254  1.00 33.210          H  
ATOM   8250 2HE  LYS A 520      51.645  56.070  38.428  1.00 33.210          H  
ATOM   8251 1HZ  LYS A 520      49.713  56.617  37.125  1.00 33.210          H  
ATOM   8252 2HZ  LYS A 520      50.608  55.473  36.343  1.00 33.210          H  
ATOM   8253 3HZ  LYS A 520      49.212  55.046  37.111  1.00 33.210          H  
ATOM   8254  N   GLY A 521      54.451  49.813  40.517  1.00 19.870          N  
ATOM   8255  CA  GLY A 521      54.627  48.362  40.536  1.00 20.310          C  
ATOM   8256  C   GLY A 521      55.270  47.847  41.823  1.00 21.630          C  
ATOM   8257  O   GLY A 521      55.465  46.646  41.990  1.00 22.090          O  
ATOM   8258  H   GLY A 521      55.017  50.361  39.889  1.00 23.840          H  
ATOM   8259 1HA  GLY A 521      53.658  47.876  40.395  1.00 24.370          H  
ATOM   8260 2HA  GLY A 521      55.244  48.070  39.687  1.00 24.370          H  
ATOM   8261  N   SER A 522      55.636  48.748  42.732  1.00 22.220          N  
ATOM   8262  CA  SER A 522      56.221  48.357  43.998  1.00 23.470          C  
ATOM   8263  C   SER A 522      55.104  48.113  45.017  1.00 24.180          C  
ATOM   8264  O   SER A 522      55.339  47.476  46.059  1.00 24.530          O  
ATOM   8265  CB  SER A 522      57.149  49.459  44.502  1.00 32.360          C  
ATOM   8266  OG  SER A 522      58.251  49.665  43.639  1.00 32.360          O  
ATOM   8267  H   SER A 522      55.479  49.746  42.581  1.00 26.660          H  
ATOM   8268  HA  SER A 522      56.785  47.435  43.862  1.00 28.160          H  
ATOM   8269 1HB  SER A 522      56.578  50.373  44.579  1.00 38.830          H  
ATOM   8270 2HB  SER A 522      57.502  49.232  45.488  1.00 38.830          H  
ATOM   8271  HG  SER A 522      58.841  48.922  43.783  1.00 38.830          H  
ATOM   8272  N   THR A 523      53.880  48.551  44.648  1.00 24.450          N  
ATOM   8273  CA  THR A 523      52.685  48.568  45.484  1.00 25.270          C  
ATOM   8274  C   THR A 523      52.971  48.844  46.950  1.00 26.600          C  
ATOM   8275  O   THR A 523      54.048  49.313  47.331  1.00 26.750          O  
ATOM   8276  CB  THR A 523      51.838  47.281  45.344  1.00 35.050          C  
ATOM   8277  OG1 THR A 523      50.639  47.432  46.127  1.00 35.050          O  
ATOM   8278  CG2 THR A 523      52.605  46.017  45.812  1.00 35.050          C  
ATOM   8279  H   THR A 523      53.765  48.968  43.719  1.00 29.340          H  
ATOM   8280  HA  THR A 523      52.052  49.380  45.121  1.00 30.320          H  
ATOM   8281  HB  THR A 523      51.552  47.177  44.305  1.00 42.060          H  
ATOM   8282  HG1 THR A 523      50.012  46.744  45.880  1.00 42.060          H  
ATOM   8283 1HG2 THR A 523      51.982  45.140  45.703  1.00 42.060          H  
ATOM   8284 2HG2 THR A 523      53.496  45.882  45.210  1.00 42.060          H  
ATOM   8285 3HG2 THR A 523      52.891  46.111  46.844  1.00 42.060          H  
ATOM   8286  N   ALA A 524      51.951  48.655  47.762  1.00 27.610          N  
ATOM   8287  CA  ALA A 524      52.012  48.933  49.176  1.00 28.120          C  
ATOM   8288  C   ALA A 524      53.054  48.133  49.940  1.00 28.150          C  
ATOM   8289  O   ALA A 524      53.607  48.621  50.928  1.00 27.970          O  
ATOM   8290  CB  ALA A 524      50.693  48.661  49.785  1.00 39.160          C  
ATOM   8291  H   ALA A 524      51.098  48.279  47.364  1.00 33.130          H  
ATOM   8292  HA  ALA A 524      52.236  49.987  49.295  1.00 33.740          H  
ATOM   8293 1HB  ALA A 524      50.807  48.928  50.818  1.00 47.000          H  
ATOM   8294 2HB  ALA A 524      49.921  49.268  49.303  1.00 47.000          H  
ATOM   8295 3HB  ALA A 524      50.446  47.608  49.685  1.00 47.000          H  
ATOM   8296  N   GLU A 525      53.291  46.881  49.546  1.00 28.400          N  
ATOM   8297  CA  GLU A 525      54.225  46.056  50.298  1.00 28.690          C  
ATOM   8298  C   GLU A 525      55.634  46.623  50.271  1.00 27.680          C  
ATOM   8299  O   GLU A 525      56.285  46.747  51.322  1.00 27.880          O  
ATOM   8300  CB  GLU A 525      54.224  44.639  49.726  1.00 40.050          C  
ATOM   8301  CG  GLU A 525      52.930  43.857  49.974  1.00 40.050          C  
ATOM   8302  CD  GLU A 525      52.913  42.522  49.282  1.00 40.050          C  
ATOM   8303  OE1 GLU A 525      53.821  42.261  48.529  1.00 40.050          O  
ATOM   8304  OE2 GLU A 525      51.994  41.770  49.498  1.00 40.050          O  
ATOM   8305  H   GLU A 525      52.822  46.495  48.739  1.00 34.080          H  
ATOM   8306  HA  GLU A 525      53.905  46.021  51.337  1.00 34.430          H  
ATOM   8307 1HB  GLU A 525      54.389  44.683  48.650  1.00 48.060          H  
ATOM   8308 2HB  GLU A 525      55.048  44.073  50.161  1.00 48.060          H  
ATOM   8309 1HG  GLU A 525      52.822  43.692  51.045  1.00 48.060          H  
ATOM   8310 2HG  GLU A 525      52.082  44.452  49.637  1.00 48.060          H  
ATOM   8311  N   ASN A 526      56.100  47.052  49.102  1.00 26.590          N  
ATOM   8312  CA  ASN A 526      57.421  47.590  49.099  1.00 25.670          C  
ATOM   8313  C   ASN A 526      57.336  49.030  49.502  1.00 25.200          C  
ATOM   8314  O   ASN A 526      58.260  49.539  50.112  1.00 24.770          O  
ATOM   8315  CB  ASN A 526      58.116  47.339  47.793  1.00 36.310          C  
ATOM   8316  CG  ASN A 526      58.454  45.883  47.643  1.00 36.310          C  
ATOM   8317  OD1 ASN A 526      58.791  45.199  48.620  1.00 36.310          O  
ATOM   8318  ND2 ASN A 526      58.358  45.381  46.442  1.00 36.310          N  
ATOM   8319  H   ASN A 526      55.579  46.981  48.220  1.00 31.910          H  
ATOM   8320  HA  ASN A 526      58.008  47.089  49.860  1.00 30.800          H  
ATOM   8321 1HB  ASN A 526      57.491  47.630  46.994  1.00 43.570          H  
ATOM   8322 2HB  ASN A 526      59.021  47.929  47.735  1.00 43.570          H  
ATOM   8323 1HD2 ASN A 526      58.566  44.414  46.291  1.00 43.570          H  
ATOM   8324 2HD2 ASN A 526      58.078  45.954  45.671  1.00 43.570          H  
ATOM   8325  N   ALA A 527      56.201  49.701  49.271  1.00 25.330          N  
ATOM   8326  CA  ALA A 527      56.148  51.090  49.657  1.00 25.000          C  
ATOM   8327  C   ALA A 527      56.408  51.236  51.139  1.00 25.970          C  
ATOM   8328  O   ALA A 527      57.127  52.140  51.563  1.00 25.610          O  
ATOM   8329  CB  ALA A 527      54.801  51.685  49.347  1.00 35.130          C  
ATOM   8330  H   ALA A 527      55.399  49.290  48.785  1.00 30.400          H  
ATOM   8331  HA  ALA A 527      56.922  51.610  49.105  1.00 30.000          H  
ATOM   8332 1HB  ALA A 527      54.779  52.738  49.620  1.00 42.160          H  
ATOM   8333 2HB  ALA A 527      54.619  51.575  48.317  1.00 42.160          H  
ATOM   8334 3HB  ALA A 527      54.050  51.154  49.911  1.00 42.160          H  
ATOM   8335  N   GLU A 528      55.854  50.339  51.964  1.00 27.220          N  
ATOM   8336  CA  GLU A 528      56.125  50.470  53.383  1.00 28.220          C  
ATOM   8337  C   GLU A 528      57.616  50.307  53.643  1.00 27.990          C  
ATOM   8338  O   GLU A 528      58.227  51.113  54.349  1.00 28.060          O  
ATOM   8339  CB  GLU A 528      55.340  49.469  54.225  1.00 39.110          C  
ATOM   8340  CG  GLU A 528      55.568  49.671  55.734  1.00 39.110          C  
ATOM   8341  CD  GLU A 528      54.739  48.797  56.620  1.00 39.110          C  
ATOM   8342  OE1 GLU A 528      54.368  47.712  56.228  1.00 39.110          O  
ATOM   8343  OE2 GLU A 528      54.440  49.239  57.705  1.00 39.110          O  
ATOM   8344  H   GLU A 528      55.209  49.623  51.605  1.00 32.660          H  
ATOM   8345  HA  GLU A 528      55.831  51.473  53.699  1.00 33.860          H  
ATOM   8346 1HB  GLU A 528      54.271  49.571  54.017  1.00 46.930          H  
ATOM   8347 2HB  GLU A 528      55.632  48.450  53.956  1.00 46.930          H  
ATOM   8348 1HG  GLU A 528      56.618  49.490  55.961  1.00 46.930          H  
ATOM   8349 2HG  GLU A 528      55.353  50.717  55.972  1.00 46.930          H  
ATOM   8350  N   TYR A 529      58.246  49.287  53.052  1.00 27.670          N  
ATOM   8351  CA  TYR A 529      59.670  49.108  53.324  1.00 27.550          C  
ATOM   8352  C   TYR A 529      60.515  50.285  52.830  1.00 26.410          C  
ATOM   8353  O   TYR A 529      61.464  50.703  53.500  1.00 26.460          O  
ATOM   8354  CB  TYR A 529      60.196  47.837  52.664  1.00 38.620          C  
ATOM   8355  CG  TYR A 529      59.743  46.546  53.289  1.00 38.620          C  
ATOM   8356  CD1 TYR A 529      58.971  45.662  52.553  1.00 38.620          C  
ATOM   8357  CD2 TYR A 529      60.095  46.237  54.595  1.00 38.620          C  
ATOM   8358  CE1 TYR A 529      58.550  44.479  53.111  1.00 38.620          C  
ATOM   8359  CE2 TYR A 529      59.671  45.051  55.156  1.00 38.620          C  
ATOM   8360  CZ  TYR A 529      58.901  44.173  54.419  1.00 38.620          C  
ATOM   8361  OH  TYR A 529      58.480  42.989  54.978  1.00 38.620          O  
ATOM   8362  H   TYR A 529      57.721  48.621  52.465  1.00 33.200          H  
ATOM   8363  HA  TYR A 529      59.802  49.038  54.402  1.00 33.060          H  
ATOM   8364 1HB  TYR A 529      59.875  47.837  51.622  1.00 46.340          H  
ATOM   8365 2HB  TYR A 529      61.280  47.855  52.672  1.00 46.340          H  
ATOM   8366  HD1 TYR A 529      58.698  45.892  51.535  1.00 46.340          H  
ATOM   8367  HD2 TYR A 529      60.702  46.928  55.178  1.00 46.340          H  
ATOM   8368  HE1 TYR A 529      57.944  43.788  52.525  1.00 46.340          H  
ATOM   8369  HE2 TYR A 529      59.945  44.805  56.183  1.00 46.340          H  
ATOM   8370  HH  TYR A 529      58.806  42.927  55.879  1.00 46.340          H  
ATOM   8371  N   LEU A 530      60.175  50.794  51.652  1.00 25.370          N  
ATOM   8372  CA  LEU A 530      60.871  51.881  50.983  1.00 24.190          C  
ATOM   8373  C   LEU A 530      60.713  53.211  51.720  1.00 24.320          C  
ATOM   8374  O   LEU A 530      61.655  53.991  51.810  1.00 23.620          O  
ATOM   8375  CB  LEU A 530      60.316  51.972  49.556  1.00 34.340          C  
ATOM   8376  CG  LEU A 530      60.638  50.753  48.616  1.00 34.340          C  
ATOM   8377  CD1 LEU A 530      59.806  50.818  47.341  1.00 34.340          C  
ATOM   8378  CD2 LEU A 530      62.047  50.764  48.256  1.00 34.340          C  
ATOM   8379  H   LEU A 530      59.380  50.376  51.178  1.00 30.440          H  
ATOM   8380  HA  LEU A 530      61.930  51.645  50.962  1.00 29.030          H  
ATOM   8381 1HB  LEU A 530      59.238  52.049  49.629  1.00 41.210          H  
ATOM   8382 2HB  LEU A 530      60.700  52.879  49.088  1.00 41.210          H  
ATOM   8383  HG  LEU A 530      60.413  49.830  49.131  1.00 41.210          H  
ATOM   8384 1HD1 LEU A 530      60.043  49.962  46.713  1.00 41.210          H  
ATOM   8385 2HD1 LEU A 530      58.749  50.798  47.593  1.00 41.210          H  
ATOM   8386 3HD1 LEU A 530      60.040  51.728  46.799  1.00 41.210          H  
ATOM   8387 1HD2 LEU A 530      62.225  49.920  47.608  1.00 41.210          H  
ATOM   8388 2HD2 LEU A 530      62.271  51.691  47.728  1.00 41.210          H  
ATOM   8389 3HD2 LEU A 530      62.675  50.684  49.137  1.00 41.210          H  
ATOM   8390  N   ARG A 531      59.524  53.484  52.247  1.00 25.250          N  
ATOM   8391  CA  ARG A 531      59.300  54.703  53.008  1.00 25.620          C  
ATOM   8392  C   ARG A 531      60.085  54.677  54.320  1.00 25.790          C  
ATOM   8393  O   ARG A 531      60.782  55.633  54.665  1.00 25.530          O  
ATOM   8394  CB  ARG A 531      57.818  54.895  53.332  1.00 35.720          C  
ATOM   8395  CG  ARG A 531      57.504  56.181  54.129  1.00 35.720          C  
ATOM   8396  CD  ARG A 531      56.041  56.336  54.501  1.00 35.720          C  
ATOM   8397  NE  ARG A 531      55.551  55.339  55.482  1.00 35.720          N  
ATOM   8398  CZ  ARG A 531      55.775  55.354  56.807  1.00 35.720          C  
ATOM   8399  NH1 ARG A 531      56.532  56.276  57.384  1.00 35.720          N  
ATOM   8400  NH2 ARG A 531      55.202  54.411  57.513  1.00 35.720          N  
ATOM   8401  H   ARG A 531      58.744  52.847  52.079  1.00 30.300          H  
ATOM   8402  HA  ARG A 531      59.640  55.550  52.412  1.00 30.740          H  
ATOM   8403 1HB  ARG A 531      57.248  54.926  52.403  1.00 42.860          H  
ATOM   8404 2HB  ARG A 531      57.458  54.037  53.906  1.00 42.860          H  
ATOM   8405 1HG  ARG A 531      58.090  56.191  55.044  1.00 42.860          H  
ATOM   8406 2HG  ARG A 531      57.783  57.043  53.523  1.00 42.860          H  
ATOM   8407 1HD  ARG A 531      55.865  57.333  54.905  1.00 42.860          H  
ATOM   8408 2HD  ARG A 531      55.447  56.222  53.599  1.00 42.860          H  
ATOM   8409  HE  ARG A 531      54.916  54.582  55.160  1.00 42.860          H  
ATOM   8410 1HH1 ARG A 531      56.964  56.999  56.828  1.00 42.860          H  
ATOM   8411 2HH1 ARG A 531      56.676  56.259  58.383  1.00 42.860          H  
ATOM   8412 1HH2 ARG A 531      54.602  53.730  57.005  1.00 42.860          H  
ATOM   8413 2HH2 ARG A 531      55.317  54.358  58.508  1.00 42.860          H  
ATOM   8414  N   VAL A 532      59.922  53.583  55.068  1.00 26.290          N  
ATOM   8415  CA  VAL A 532      60.521  53.408  56.383  1.00 26.620          C  
ATOM   8416  C   VAL A 532      62.045  53.269  56.390  1.00 27.040          C  
ATOM   8417  O   VAL A 532      62.719  53.866  57.231  1.00 27.720          O  
ATOM   8418  CB  VAL A 532      59.876  52.190  57.078  1.00 37.140          C  
ATOM   8419  CG1 VAL A 532      60.597  51.860  58.404  1.00 37.140          C  
ATOM   8420  CG2 VAL A 532      58.384  52.501  57.325  1.00 37.140          C  
ATOM   8421  H   VAL A 532      59.323  52.834  54.708  1.00 31.550          H  
ATOM   8422  HA  VAL A 532      60.268  54.290  56.969  1.00 31.940          H  
ATOM   8423  HB  VAL A 532      59.961  51.317  56.424  1.00 44.560          H  
ATOM   8424 1HG1 VAL A 532      60.118  51.000  58.865  1.00 44.560          H  
ATOM   8425 2HG1 VAL A 532      61.644  51.625  58.225  1.00 44.560          H  
ATOM   8426 3HG1 VAL A 532      60.532  52.717  59.076  1.00 44.560          H  
ATOM   8427 1HG2 VAL A 532      57.904  51.644  57.796  1.00 44.560          H  
ATOM   8428 2HG2 VAL A 532      58.300  53.369  57.974  1.00 44.560          H  
ATOM   8429 3HG2 VAL A 532      57.887  52.710  56.376  1.00 44.560          H  
ATOM   8430  N   ALA A 533      62.595  52.458  55.494  1.00 26.710          N  
ATOM   8431  CA  ALA A 533      64.023  52.193  55.448  1.00 27.100          C  
ATOM   8432  C   ALA A 533      64.542  52.138  54.014  1.00 26.240          C  
ATOM   8433  O   ALA A 533      64.972  51.069  53.586  1.00 25.550          O  
ATOM   8434  CB  ALA A 533      64.327  50.882  56.146  1.00 37.780          C  
ATOM   8435  H   ALA A 533      62.003  51.959  54.827  1.00 32.050          H  
ATOM   8436  HA  ALA A 533      64.541  52.990  55.979  1.00 32.520          H  
ATOM   8437 1HB  ALA A 533      65.400  50.700  56.128  1.00 45.340          H  
ATOM   8438 2HB  ALA A 533      63.982  50.932  57.177  1.00 45.340          H  
ATOM   8439 3HB  ALA A 533      63.812  50.074  55.626  1.00 45.340          H  
ATOM   8440  N   PRO A 534      64.605  53.277  53.290  1.00 26.270          N  
ATOM   8441  CA  PRO A 534      64.837  53.424  51.849  1.00 25.520          C  
ATOM   8442  C   PRO A 534      65.931  52.544  51.253  1.00 24.960          C  
ATOM   8443  O   PRO A 534      65.821  52.117  50.105  1.00 24.050          O  
ATOM   8444  CB  PRO A 534      65.192  54.910  51.728  1.00 38.280          C  
ATOM   8445  CG  PRO A 534      64.442  55.571  52.866  1.00 38.280          C  
ATOM   8446  CD  PRO A 534      64.513  54.587  54.003  1.00 38.280          C  
ATOM   8447  HA  PRO A 534      63.888  53.223  51.322  1.00 30.620          H  
ATOM   8448 1HB  PRO A 534      66.285  55.040  51.803  1.00 45.940          H  
ATOM   8449 2HB  PRO A 534      64.892  55.294  50.741  1.00 45.940          H  
ATOM   8450 1HG  PRO A 534      64.884  56.541  53.117  1.00 45.940          H  
ATOM   8451 2HG  PRO A 534      63.392  55.767  52.564  1.00 45.940          H  
ATOM   8452 1HD  PRO A 534      65.401  54.762  54.626  1.00 45.940          H  
ATOM   8453 2HD  PRO A 534      63.582  54.684  54.562  1.00 45.940          H  
ATOM   8454  N   GLN A 535      66.997  52.226  52.007  1.00 25.450          N  
ATOM   8455  CA  GLN A 535      68.072  51.367  51.482  1.00 25.020          C  
ATOM   8456  C   GLN A 535      67.543  49.977  51.068  1.00 24.230          C  
ATOM   8457  O   GLN A 535      68.176  49.244  50.283  1.00 23.610          O  
ATOM   8458  CB  GLN A 535      69.185  51.221  52.534  1.00 35.200          C  
ATOM   8459  CG  GLN A 535      68.773  50.479  53.830  1.00 35.200          C  
ATOM   8460  CD  GLN A 535      68.205  51.425  54.889  1.00 35.200          C  
ATOM   8461  OE1 GLN A 535      67.617  52.468  54.565  1.00 35.200          O  
ATOM   8462  NE2 GLN A 535      68.376  51.067  56.153  1.00 35.200          N  
ATOM   8463  H   GLN A 535      67.097  52.587  52.954  1.00 30.540          H  
ATOM   8464  HA  GLN A 535      68.494  51.843  50.600  1.00 30.020          H  
ATOM   8465 1HB  GLN A 535      70.027  50.683  52.096  1.00 42.240          H  
ATOM   8466 2HB  GLN A 535      69.543  52.209  52.816  1.00 42.240          H  
ATOM   8467 1HG  GLN A 535      68.028  49.723  53.623  1.00 42.240          H  
ATOM   8468 2HG  GLN A 535      69.661  50.009  54.246  1.00 42.240          H  
ATOM   8469 1HE2 GLN A 535      68.026  51.647  56.890  1.00 42.240          H  
ATOM   8470 2HE2 GLN A 535      68.856  50.218  56.374  1.00 42.240          H  
ATOM   8471  N   SER A 536      66.326  49.669  51.533  1.00 24.230          N  
ATOM   8472  CA  SER A 536      65.616  48.449  51.260  1.00 23.570          C  
ATOM   8473  C   SER A 536      65.392  48.335  49.774  1.00 22.500          C  
ATOM   8474  O   SER A 536      65.352  47.237  49.250  1.00 21.810          O  
ATOM   8475  CB  SER A 536      64.288  48.463  51.994  1.00 33.260          C  
ATOM   8476  OG  SER A 536      63.427  49.437  51.462  1.00 33.260          O  
ATOM   8477  H   SER A 536      65.869  50.335  52.161  1.00 29.080          H  
ATOM   8478  HA  SER A 536      66.210  47.609  51.605  1.00 28.280          H  
ATOM   8479 1HB  SER A 536      63.818  47.484  51.925  1.00 39.910          H  
ATOM   8480 2HB  SER A 536      64.460  48.669  53.047  1.00 39.910          H  
ATOM   8481  HG  SER A 536      62.777  49.624  52.163  1.00 39.910          H  
ATOM   8482  N   SER A 537      65.406  49.449  49.049  1.00 22.370          N  
ATOM   8483  CA  SER A 537      65.210  49.452  47.613  1.00 21.400          C  
ATOM   8484  C   SER A 537      66.224  48.576  46.923  1.00 20.720          C  
ATOM   8485  O   SER A 537      65.901  47.868  45.958  1.00 19.940          O  
ATOM   8486  CB  SER A 537      65.350  50.862  47.076  1.00 30.350          C  
ATOM   8487  OG  SER A 537      65.140  50.900  45.692  1.00 30.350          O  
ATOM   8488  H   SER A 537      65.506  50.349  49.524  1.00 26.840          H  
ATOM   8489  HA  SER A 537      64.225  49.059  47.389  1.00 25.680          H  
ATOM   8490 1HB  SER A 537      64.662  51.524  47.580  1.00 36.420          H  
ATOM   8491 2HB  SER A 537      66.358  51.220  47.298  1.00 36.420          H  
ATOM   8492  HG  SER A 537      65.198  51.826  45.445  1.00 36.420          H  
ATOM   8493  N   GLU A 538      67.468  48.625  47.399  1.00 21.030          N  
ATOM   8494  CA  GLU A 538      68.531  47.887  46.760  1.00 20.440          C  
ATOM   8495  C   GLU A 538      68.324  46.400  47.047  1.00 20.040          C  
ATOM   8496  O   GLU A 538      68.491  45.550  46.161  1.00 19.330          O  
ATOM   8497  CB  GLU A 538      69.874  48.357  47.329  1.00 28.850          C  
ATOM   8498  CG  GLU A 538      70.204  49.877  47.109  1.00 28.850          C  
ATOM   8499  CD  GLU A 538      70.274  50.361  45.676  1.00 28.850          C  
ATOM   8500  OE1 GLU A 538      70.044  49.594  44.784  1.00 28.850          O  
ATOM   8501  OE2 GLU A 538      70.594  51.509  45.486  1.00 28.850          O  
ATOM   8502  H   GLU A 538      67.675  49.185  48.226  1.00 25.240          H  
ATOM   8503  HA  GLU A 538      68.486  48.048  45.683  1.00 24.530          H  
ATOM   8504 1HB  GLU A 538      69.890  48.170  48.404  1.00 34.620          H  
ATOM   8505 2HB  GLU A 538      70.679  47.774  46.887  1.00 34.620          H  
ATOM   8506 1HG  GLU A 538      69.430  50.457  47.613  1.00 34.620          H  
ATOM   8507 2HG  GLU A 538      71.141  50.100  47.614  1.00 34.620          H  
ATOM   8508  N   PHE A 539      67.879  46.107  48.278  1.00 20.520          N  
ATOM   8509  CA  PHE A 539      67.632  44.726  48.723  1.00 20.260          C  
ATOM   8510  C   PHE A 539      66.358  44.111  48.121  1.00 19.900          C  
ATOM   8511  O   PHE A 539      66.290  42.898  47.916  1.00 19.430          O  
ATOM   8512  CB  PHE A 539      67.582  44.682  50.243  1.00 28.470          C  
ATOM   8513  CG  PHE A 539      68.930  44.915  50.828  1.00 28.470          C  
ATOM   8514  CD1 PHE A 539      69.294  46.174  51.282  1.00 28.470          C  
ATOM   8515  CD2 PHE A 539      69.857  43.883  50.907  1.00 28.470          C  
ATOM   8516  CE1 PHE A 539      70.548  46.398  51.795  1.00 28.470          C  
ATOM   8517  CE2 PHE A 539      71.114  44.107  51.423  1.00 28.470          C  
ATOM   8518  CZ  PHE A 539      71.461  45.362  51.864  1.00 28.470          C  
ATOM   8519  H   PHE A 539      67.804  46.899  48.934  1.00 24.620          H  
ATOM   8520  HA  PHE A 539      68.476  44.118  48.398  1.00 24.310          H  
ATOM   8521 1HB  PHE A 539      66.900  45.440  50.613  1.00 34.160          H  
ATOM   8522 2HB  PHE A 539      67.219  43.710  50.574  1.00 34.160          H  
ATOM   8523  HD1 PHE A 539      68.585  46.995  51.223  1.00 34.160          H  
ATOM   8524  HD2 PHE A 539      69.584  42.888  50.549  1.00 34.160          H  
ATOM   8525  HE1 PHE A 539      70.823  47.394  52.139  1.00 34.160          H  
ATOM   8526  HE2 PHE A 539      71.846  43.297  51.478  1.00 34.160          H  
ATOM   8527  HZ  PHE A 539      72.469  45.536  52.264  1.00 34.160          H  
ATOM   8528  N   ILE A 540      65.364  44.953  47.857  1.00 20.170          N  
ATOM   8529  CA  ILE A 540      64.100  44.585  47.229  1.00 19.990          C  
ATOM   8530  C   ILE A 540      64.336  44.299  45.755  1.00 18.810          C  
ATOM   8531  O   ILE A 540      63.867  43.287  45.236  1.00 18.700          O  
ATOM   8532  CB  ILE A 540      63.036  45.697  47.427  1.00 28.060          C  
ATOM   8533  CG1 ILE A 540      62.640  45.780  48.945  1.00 28.060          C  
ATOM   8534  CG2 ILE A 540      61.812  45.457  46.540  1.00 28.060          C  
ATOM   8535  CD1 ILE A 540      61.868  47.027  49.344  1.00 28.060          C  
ATOM   8536  H   ILE A 540      65.497  45.915  48.139  1.00 24.200          H  
ATOM   8537  HA  ILE A 540      63.731  43.676  47.698  1.00 23.990          H  
ATOM   8538  HB  ILE A 540      63.484  46.653  47.161  1.00 33.670          H  
ATOM   8539 1HG1 ILE A 540      62.020  44.916  49.183  1.00 33.670          H  
ATOM   8540 2HG1 ILE A 540      63.536  45.720  49.545  1.00 33.670          H  
ATOM   8541 1HG2 ILE A 540      61.109  46.260  46.680  1.00 33.670          H  
ATOM   8542 2HG2 ILE A 540      62.100  45.431  45.491  1.00 33.670          H  
ATOM   8543 3HG2 ILE A 540      61.346  44.508  46.807  1.00 33.670          H  
ATOM   8544 1HD1 ILE A 540      61.656  46.971  50.394  1.00 33.670          H  
ATOM   8545 2HD1 ILE A 540      62.474  47.907  49.145  1.00 33.670          H  
ATOM   8546 3HD1 ILE A 540      60.948  47.096  48.801  1.00 33.670          H  
ATOM   8547  N   GLY A 541      65.047  45.207  45.074  1.00 18.020          N  
ATOM   8548  CA  GLY A 541      65.383  45.038  43.671  1.00 16.910          C  
ATOM   8549  C   GLY A 541      66.171  43.750  43.482  1.00 17.460          C  
ATOM   8550  O   GLY A 541      65.781  42.891  42.684  1.00 17.110          O  
ATOM   8551  H   GLY A 541      65.363  46.056  45.546  1.00 21.620          H  
ATOM   8552 1HA  GLY A 541      64.476  45.014  43.071  1.00 20.290          H  
ATOM   8553 2HA  GLY A 541      65.979  45.888  43.339  1.00 20.290          H  
ATOM   8554  N   ALA A 542      67.269  43.625  44.234  1.00 18.440          N  
ATOM   8555  CA  ALA A 542      68.126  42.459  44.226  1.00 19.210          C  
ATOM   8556  C   ALA A 542      68.459  42.000  42.816  1.00 19.250          C  
ATOM   8557  O   ALA A 542      68.917  42.803  42.005  1.00 18.550          O  
ATOM   8558  OXT ALA A 542      68.740  40.810  42.700  1.00 28.820          O  
ATOM   8559  CB  ALA A 542      67.458  41.339  45.000  1.00 25.470          C  
ATOM   8560  H   ALA A 542      67.539  44.392  44.856  1.00 22.130          H  
ATOM   8561  HA  ALA A 542      69.057  42.729  44.724  1.00 23.050          H  
ATOM   8562 1HB  ALA A 542      68.113  40.475  45.033  1.00 30.570          H  
ATOM   8563 2HB  ALA A 542      67.256  41.674  46.011  1.00 30.570          H  
ATOM   8564 3HB  ALA A 542      66.520  41.073  44.517  1.00 30.570          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 -3019.94 335.721 2171.99 -181.869 58.8137 127.882 1089.04 -1185.02 -4.92059 -31.9499 -957.647 -137.8 -290.51 -88.3581 -104.489 -63.8041 0 4.73429 32.951 275.748 450.633 -116.057 101.626 -177.186 131.512 350.223 -1228.68
ARG:NtermProteinFull_1 -2.89507 0.26655 2.55885 -0.55455 0.08923 0.32536 1.51266 -1.2941 -0.05324 -0.16357 -1.17732 1.36184 0 0 0 0 0 0.04732 0.06005 2.00432 0 0 0 -1.2888 0 0.10412 0.90366
ARG_2 -3.98909 0.38906 3.46187 -0.77129 0.17779 0.53835 1.73918 -1.79 -0.00846 -0.05682 -1.21374 0.22458 0 0 0 0 0 -0.06142 0.00824 2.55826 0 -0.21867 0 -1.2888 0.03246 0.27932 0.01081
ARG_3 -3.58647 0.28528 4.03625 -0.76424 0.10333 0.50565 1.39596 -1.855 -0.05324 -0.16357 -1.00084 0.34939 0 0 0 0 0 -0.0788 0.0064 1.51767 0 -0.19162 0 -1.2888 -0.19678 0.30276 -0.67666
HIS_4 -4.37782 0.27311 4.8642 -0.41505 0.00777 0.48481 2.2441 -2.26858 -0 -0 -1.92011 -0.2706 0 0 0 0 0 0.0298 0.01067 0 2.03476 -0.05739 0 -0.45461 -0.26638 0.19726 0.11593
ILE_5 -6.37946 0.37353 5.12937 -0.49531 0.3764 0.09851 2.31761 -2.69771 -0 -0 -1.57363 0.02752 0 0 0 0 0 -0.07076 0.00435 0.51168 0 -0.46894 0 0.73287 -0.00799 0.20555 -1.9164
VAL_6 -5.70193 0.23092 5.22486 -0.30675 0.18684 0.06905 2.56022 -2.72395 -0 -0 -3.46252 -0.09351 0 0 0 0 0 -0.06266 0.00177 0.03336 0 -0.34088 0 1.9342 0.03442 0.2588 -2.15774
ARG_7 -6.5706 0.39201 6.32533 -0.44028 0.04663 0.21537 2.70717 -2.80777 -0.01538 -0.10038 -2.40756 0.3557 0 0 0 0 0 -0.02034 0.03993 2.09312 0 -0.06945 0 -1.2888 -0.17542 0.35138 -1.36933
LYS_8 -4.08618 0.18356 5.04944 -0.30487 0.02872 0.13603 2.19737 -2.25225 -0 -0 -2.47896 -0.02297 0 0 0 0 0 0.01366 0.02319 1.74069 0 0.00462 0 -1.5107 -0.38802 0.31521 -1.35147
ARG_9 -4.84385 0.18829 5.21923 -0.4509 0.05105 0.22581 2.17639 -2.49132 -0 -0 -2.19608 0.35628 0 0 0 0 0 -0.04192 0.02464 2.06238 0 -0.06747 0 -1.2888 -0.35535 0.1634 -1.26821
THR_10 -5.89536 0.38766 5.68257 -0.20347 0.12861 0.07409 2.94814 -2.73943 -0 -0 -3.22621 -0.09158 0 0 0 0 0 -0.00434 0.03156 0.09298 0 -0.0215 2.29908 -1.0874 -0.09644 0.1776 -1.54344
LEU_11 -9.26905 0.86768 5.6554 -0.92508 0.70882 0.40917 3.16302 -3.25662 -0.00865 -0.05883 -2.80571 0.01205 0 0 0 0 0 -0.00968 0.15538 1.69859 0 -0.18614 0 0.18072 0.12365 0.61247 -2.93281
ARG_12 -5.60719 0.33063 6.05424 -1.53539 0.39423 1.44014 2.91388 -2.92494 -0.00752 -0.04505 -2.74041 -1.05878 0 0 0 -1.13005 0 0.01953 0.05332 3.08005 0 -0.14099 0 -1.2888 -0.09445 0.83513 -1.45241
ARG_13 -4.37473 0.21818 6.05084 -1.59715 0.36224 1.59205 2.41458 -2.61483 -0 -0 -2.83524 -1.19232 0 0 0 -0.68337 0 -0.02127 0.04468 3.15886 0 -0.08167 0 -1.2888 -0.32518 0.65704 -0.5161
LEU_14 -7.05654 0.4955 5.27584 -0.46851 0.14381 0.09741 3.03009 -2.87454 -0.0079 -0.04704 -3.23922 0.23439 0 0 0 0 0 -0.03826 0.03714 0.51578 0 -0.22299 0 0.18072 -0.20118 0.63508 -3.51043
LEU_15 -8.36371 0.54717 6.05684 -0.65143 0.32086 0.23807 3.09559 -3.3906 -0 -0 -2.58253 -0.10324 0 0 0 0 0 -0.03039 0.14746 1.43059 0 -0.19334 0 0.18072 -0.07734 0.5771 -2.79819
GLN_16 -3.76366 0.30097 4.44725 -0.85367 0.1966 0.93848 1.97022 -2.01583 -0.00925 -0.06033 -1.90519 -1.055 0 0 0 -1.13005 0 -0.11551 0.04488 0 3.0451 -0.13515 0 -0.18838 -0.09783 0.51011 0.12376
GLU_17 -3.25998 0.26551 4.60472 -0.20861 0.03605 0.31448 1.9607 -1.88424 -0 -0 -2.03931 -0.5288 0 0 0 -0.68337 0 -0.0466 0.00831 0 2.94178 -0.15901 0 -2.7348 0.01163 0.35982 -1.04174
ARG_18 -5.56169 0.53562 6.23106 -0.64713 0.15444 0.38898 2.34441 -2.46326 -0.02051 -0.11431 -2.99901 0.09004 0 0 0 -1.06312 0 0.02066 0.07996 2.43918 0 -0.11799 0 -1.2888 -0.07594 0.89386 -1.17356
GLU_19 -2.98986 0.10893 3.73575 -0.3959 0.0833 0.7662 1.92995 -1.63663 -0.00937 -0.06428 -2.00223 -1.0561 0 0 -0.56097 0 0 -0.01936 0.01734 0 3.65997 -0.03892 0 -2.7348 -0.09418 1.00103 -0.30013
LEU_20 -8.4219 0.65696 2.13799 -0.48424 0.25267 0.0781 1.50772 -2.05847 -0 -0 -0.04969 0.4212 0 0 0 0 0 0.09147 0.03537 0.32797 0 -0.05549 0 0.18072 -0.01049 0.57626 -4.81384
VAL_21 -5.47866 0.6485 2.38333 -0.25232 0.14025 0.04574 1.44251 -1.7868 -0 -0 -1.0233 0.43314 0 0 -0.89588 0 0 -0.01129 0.06549 0.36322 0 0.26966 0 1.9342 -0.22331 0.65577 -1.28976
GLU_22 -3.56152 0.62471 1.74591 -0.28315 0.04439 0.34467 0.07774 -1.01354 -0 -0 0.15706 -0.28343 0 0 0 0 0 0.32003 0.02576 0 3.12954 -0.14889 0 -2.7348 0.4387 0.88521 -0.23162
PRO_23 -1.97592 0.34799 0.9586 -0.13263 0.00184 0.09345 0.16241 -0.55393 -0 -0 -0.01193 0.21653 0 0 0 0 0 -0.08456 0.01841 0.1898 0 -0.92514 0 -2.4119 0.18405 0.65026 -3.27267
LEU_24 -8.70895 1.55242 1.64587 -0.57183 0.14324 0.12987 1.14941 -1.91183 -0 -0 -0.33016 0.24507 0 0 0 0 0 0.22875 0.23444 0.92995 0 0.05954 0 0.18072 -0.09454 0.48766 -4.63038
THR_25 -3.8034 0.61179 2.14451 -0.17214 0.07312 0.06695 1.32411 -1.3848 -0.03709 -0.25989 -1.08051 -0.06533 0 0 0 0 0 -0.04696 0.00018 0.04883 0 0.1492 2.29941 -1.0874 0.14567 1.36144 0.28769
PRO_26 -5.46635 0.71513 1.8661 -0.1808 0.0775 0.12793 0.55426 -0.80134 -0 -0 0.20047 0.03523 0 0 0 0 0 0.00621 0.00317 0.17318 0 -0.80644 0 -2.4119 0.11645 1.10883 -4.68237
SER_27 -2.17084 0.17306 1.93785 -0.04239 0.01282 0.08327 0.96866 -1.09325 -0.01176 -0.04073 -0.76407 -0.26716 0 0 0 0 0 0.05661 0.00282 0.5509 0 0.18369 0.61353 -0.77834 2.16887 0.3198 1.90333
GLY_28 -2.28079 0.26949 2.04695 -0.00039 0 0 0.71099 -1.18466 -0.02633 -0.17499 -1.10834 -0.1859 0 0 0 0 0 -0.10865 0 0 0 -1.52712 0 0.83697 2.19247 0.20339 -0.3369
GLU_29 -5.56431 0.41478 4.93019 -0.19675 0.02191 0.30213 1.49264 -2.27871 -0.01122 -0.05402 -2.76236 -0.44867 0 0 0 -0.44237 0 -0.01459 0.14265 0 3.78326 0.13067 0 -2.7348 0.36123 0.29493 -2.63343
ALA_30 -3.98694 0.58853 1.80279 -0.0247 0.00015 0 0.60188 -1.44342 -0.01665 -0.13239 0.47127 -0.23901 0 0 0 0 0 0.03426 0 0 0 -0.02345 0 1.8394 -0.25895 1.08378 0.29654
PRO_31 -5.17089 1.086 1.92225 -0.07712 0 0.04623 1.39863 -1.16826 -0 -0 -0.2259 0.59797 0 0 -0.44014 0 0 -0.16103 0.01322 0.43565 0 -0.5736 0 -2.4119 -0.4633 1.47181 -3.72038
ASN_32 -5.2056 0.91443 4.8541 -0.1935 0.01114 0.31607 1.93727 -2.59312 -0 -0 -1.82471 -0.75033 0 0 0 -0.62747 0 0.04266 0.01625 0 2.16732 -0.5203 0 -0.93687 0.54863 1.26531 -0.57873
GLN_33 -9.07819 0.84736 6.63075 -0.38085 0.05751 0.23155 2.94315 -3.68618 -0.04268 -0.21795 -2.01271 0.14776 0 0 -1.60387 0 0 0.02586 0.03114 0 4.63538 -0.03086 0 -0.18838 0.522 0.95905 -0.21012
ALA_34 -3.63569 0.26129 1.80144 -0.02385 0 0 0.71806 -1.49158 -0.0341 -0.21014 -0.07642 -0.3506 0 0 0 0 0 -0.0714 0 0 0 -0.41785 0 1.8394 -0.46874 0.5122 -1.64798
LEU_35 -5.36742 0.52273 2.7453 -0.46326 0.20771 0.08528 2.04617 -1.86762 -0.00727 -0.07844 -0.52365 0.10286 0 0 -0.70798 0 0 0.01206 0.01802 0.58065 0 -0.22213 0 0.18072 -0.37785 0.31401 -2.80011
LEU_36 -7.64368 1.12766 0.69343 -0.60504 0.19044 0.16882 0.5597 -1.77296 -0 -0 -0.21851 0.33214 0 0 0 0 0 -0.00622 0.09944 0.39788 0 -0.09217 0 0.18072 -0.22326 0.50117 -6.31046
ARG_37 -8.18984 0.57576 6.96135 -0.58904 0.0888 0.31809 3.85488 -3.40401 -0.04277 -0.28012 -3.62 0.48914 0 0 -0.56097 -1.02745 0 0.04272 0.12815 2.75693 0 -0.06724 0 -1.2888 -0.24611 0.81325 -3.28728
ILE_38 -4.62133 0.4306 0.9756 -0.45017 0.26753 0.08908 0.75263 -1.19482 -0 -0 -0.01272 0.04481 0 0 0 0 0 0.22829 0.00864 0.41513 0 -0.73373 0 0.73287 -0.38707 0.83654 -2.61812
LEU_39 -8.81154 0.71793 3.5504 -0.48823 0.27722 0.09149 1.6664 -2.49089 -0.00163 -0.00453 -2.53518 0.24511 0 0 0 0 0 0.14783 0.09805 0.45799 0 -0.37747 0 0.18072 -0.4236 0.74425 -6.95567
LYS_40 -5.12825 0.3747 6.35454 -0.31245 0.04334 0.15847 3.54498 -2.57912 -0 -0 -4.54255 -0.02368 0 0 -1.01556 -0.9292 0 -0.01348 0.22524 1.96158 0 -0.04877 0 -1.5107 -0.27236 0.71248 -3.00078
GLU_41 -3.95623 0.33163 3.18642 -0.54933 0.21651 1.50052 1.109 -1.68866 -0 -0 -0.47627 -3.08187 0 0 0 0 0 -0.04148 0.00416 0 3.36765 -0.2379 0 -2.7348 -0.44043 0.50023 -2.99085
THR_42 -2.76843 0.38609 2.84501 -0.12969 0.09706 0.06974 0.8112 -1.30353 -0 -0 0.01822 -0.96299 0 0 0 0 0 -0.03113 0.01944 0.06614 0 -0.06496 2.25584 -1.0874 -0.50392 0.24845 -0.03486
GLU_43 -8.19662 0.81044 9.59584 -0.19716 0.02227 0.26274 5.24761 -4.01348 -0 -0 -7.45224 -0.51898 0 0 -1.8275 -1.36423 0 0.04904 0.01061 0 3.97437 -0.11458 0 -2.7348 -0.37808 0.52776 -6.29699
PHE_44 -8.02746 0.95246 1.92638 -1.04754 0.13922 0.60862 1.77123 -1.88346 -0 -0 -0.66984 -0.14285 0 0 0 0 0 -0.01594 0.02053 0 1.47388 -0.55896 0 1.0402 -0.34411 0.6806 -4.07704
LYS_45 -3.67059 0.18392 2.99974 -0.37157 0.05312 0.17012 1.65896 -1.57435 -0 -0 -1.99071 0.02127 0 0 0 0 0 0.01721 0.00837 2.05249 0 -0.09494 0 -1.5107 0.06874 0.39312 -1.5858
LYS_46 -4.72446 0.57577 1.74804 -0.56879 0.18779 0.51823 0.0917 -0.9973 -0 -0 -0.20587 0.07688 0 0 0 0 0 -0.02217 0.16377 4.15902 0 0.03333 0 -1.5107 0.10549 0.36374 -0.00551
ILE_47 -4.12472 0.31677 2.57678 -0.6356 0.43917 0.13732 0.9017 -1.36054 -0.02847 -0.15263 -0.51321 0.15174 0 0 0 0 0 0.03508 0.17111 0.75922 0 -0.44619 0 0.73287 0.05205 0.48626 -0.50128
LYS_48 -4.54249 0.41566 4.12714 -0.46792 0.10509 0.25673 2.17221 -1.9187 -0.02847 -0.15263 -1.93132 0.0016 0 0 0 0 0 -0.00719 0.01228 1.81904 0 0.05883 0 -1.5107 0.13905 0.46157 -0.99022
VAL_49 -4.30551 0.25051 1.03387 -0.27381 0.16597 0.05439 0.38221 -1.26028 -0 -0 -0.14495 0.07006 0 0 0 0 0 -0.02936 0.01026 0.09688 0 -0.44803 0 1.9342 -0.30299 0.35853 -2.40805
LEU_50 -5.0075 0.5036 2.02907 -0.65825 0.16664 0.23342 1.02352 -1.36942 -0.03122 -0.14269 -0.70668 0.13667 0 0 0 0 0 -0.03228 0.00184 0.8451 0 -0.25449 0 0.18072 -0.17048 0.40093 -2.85149
GLY_51 -2.80598 0.07777 2.99268 -0.00209 0 0 1.87342 -1.58845 -0.03122 -0.14269 -1.82901 -0.39453 0 0 0 0 0 -0.0981 0 0 0 -1.37895 0 0.83697 0.32424 0.28369 -1.88226
SER_52 -1.90769 0.08568 1.17531 -0.02499 0 0.06009 0.57075 -0.64688 -0 -0 -0.43989 -0.34584 0 0 0 0 0 -0.00785 0.0001 0.03715 0 -0.5654 0.60352 -0.77834 0.08164 0.06752 -2.03512
GLY_53 -1.5935 0.11205 2.40141 -0.00121 0 0 1.39727 -1.15228 -0 -0 -0.8463 -0.32127 0 0 0 0 0 0.04553 0 0 0 -0.71254 0 0.83697 0.30365 0.19666 0.66643
ALA_54 -3.46561 0.47192 2.1367 -0.02378 0 0 1.03393 -1.43304 -0 -0 -0.49203 -0.34238 0 0 -0.59498 0 0 -0.07667 0 0 0 -0.41494 0 1.8394 0.18361 0.41596 -0.76192
PHE_55 -6.63662 0.55587 2.28883 -0.94124 0.18445 0.61516 1.32564 -1.82527 -0.02858 -0.13623 -1.40795 -0.81741 0 0 0 0 0 -0.00977 0.20391 0 3.35909 -0.19251 0 1.0402 -0.24121 0.50114 -2.16252
GLY_56 -3.36313 0.14861 3.37935 -0.00102 0 0 2.13169 -1.7811 -0 -0 -2.24287 -0.31187 0 0 0 0 0 -0.12647 0 0 0 -1.4608 0 0.83697 0.30597 0.43606 -2.0486
THR_57 -5.32247 0.34599 2.85114 -0.15769 0.06978 0.05605 2.42292 -2.00293 -0.00639 -0.01881 -2.25214 -0.29177 0 0 0 0 0 0.0083 0.00027 0.22635 0 -0.20541 2.27966 -1.0874 0.33415 0.32808 -2.42232
VAL_58 -7.47102 0.76524 3.79929 -0.28785 0.2228 0.06279 2.96688 -2.75638 -0 -0 -3.25692 -0.26101 0 0 0 0 0 -0.05142 0.11341 0.20745 0 -0.66601 0 1.9342 -0.15741 0.34634 -4.48962
TYR_59 -9.98014 1.04276 4.69562 -0.62004 0.11535 0.32057 2.99137 -3.01866 -0.00742 -0.02966 -3.09023 -0.07369 0 0 0 0 0 0.13963 0.02727 0 1.99087 -0.38322 0.00454 1.2797 -0.32422 0.50991 -4.40971
LYS_60 -6.32687 0.41641 4.98873 -0.45775 0.09877 0.25611 2.78192 -2.25439 -0 -0 -3.98363 -0.03204 0 0 0 0 0 -0.05218 0.13922 3.10824 0 0.10323 0 -1.5107 -0.17289 0.6077 -2.29012
GLY_61 -3.63873 0.16177 2.85737 -0.00126 0 0 2.01821 -1.73256 -0.00076 -0.00203 -2.51061 -0.32019 0 0 0 0 0 -0.07289 0 0 0 -1.26524 0 0.83697 0.2933 0.41397 -2.96267
LEU_62 -5.61368 0.65853 2.78091 -0.47588 0.22878 0.08592 2.23598 -1.98119 -0 -0 -2.28027 0.07935 0 0 0 0 0 0.05501 0.01965 0.65931 0 -0.09581 0 0.18072 0.27812 0.45644 -2.72811
TRP_63 -13.1294 1.95966 4.24511 -0.93826 0.08407 0.34007 2.75325 -3.13766 -0.01868 -0.17992 -2.68602 -0.5487 0 0 0 -0.33678 0 0.12577 0.12333 0 3.20203 0.02373 0 1.6906 0.32507 0.7201 -5.38267
ILE_64 -6.62066 0.78753 3.76503 -0.57445 0.36483 0.18709 1.38518 -2.38046 -0 -0 -1.55328 -0.30411 0 0 0 0 0 -0.01401 0.02377 3.01822 0 -0.40209 0 0.73287 0.45949 1.40278 0.27774
PRO_65 -6.87456 0.90475 3.92006 -0.12985 0.00684 0.09706 1.60808 -1.64793 -0 -0 -2.1363 0.16815 0 0 0 0 0 -0.08273 0.07553 0.10761 0 -0.92858 0 -2.4119 -0.22968 1.52456 -6.02887
GLU_66 -3.2324 0.21576 5.18239 -0.30839 0.06126 0.371 2.51157 -1.99238 -0.04181 -0.27272 -2.79314 -0.32519 0 0 -0.81194 -0.9292 0 -0.08996 0.01497 0 2.69636 -0.07116 0 -2.7348 -0.39302 0.66152 -2.28129
GLY_67 -1.24374 0.03904 1.52468 -7e-05 0 0 0.31954 -0.69732 -0.01557 -0.07357 0.0049 -0.36896 0 0 0 0 0 -0.17315 0 0 0 -1.51696 0 0.83697 -0.49761 0.21535 -1.64647
GLU_68 -5.28196 0.63041 5.54708 -0.46345 0.07922 0.71855 3.07694 -2.31563 -0.01557 -0.07357 -3.40902 -1.12904 0 0 -1.0928 -0.62076 0 0.02479 0.1783 0 5.01501 -0.05373 0 -2.7348 -0.47043 0.32177 -2.06869
LYS_69 -1.86332 0.1461 1.75068 -0.32705 0.06036 0.19689 0.71324 -0.8837 -0.01557 -0.05632 -1.15171 -0.29911 0 0 -1.0928 0 0 0.03706 0.00253 1.8121 0 0.09131 0 -1.5107 -0.09479 0.38948 -2.09534
VAL_70 -4.08832 0.37447 2.73451 -0.27613 0.20391 0.05834 1.09668 -1.52924 -0 -0 -0.1945 -0.23781 0 0 0 0 0 -0.0488 0.01924 0.28853 0 -0.77583 0 1.9342 -0.24086 0.20256 -0.47905
LYS_71 -3.63712 0.42251 0.90437 -0.32159 0.04474 0.17361 0.14269 -0.75686 -0.01557 -0.05632 -0.0739 -0.08497 0 0 0 0 0 -0.07955 0.07738 2.34426 0 0.15814 0 -1.5107 -0.20467 0.21121 -2.26235
ILE_72 -6.96705 0.85013 3.70498 -0.61984 0.43243 0.12296 2.65 -2.24141 -0 -0 -2.27864 0.38033 0 0 0 0 0 0.09489 0.02658 0.94646 0 -0.75001 0 0.73287 -0.16875 0.97715 -2.10691
PRO_73 -4.0589 0.64778 1.45758 -0.20439 0.03107 0.1521 0.95183 -1.0201 -0.01378 -0.08031 -1.93339 -0.19665 0 0 0 0 0 0.03067 0.00427 0.7684 0 0.25637 0 -2.4119 0.38028 1.05048 -4.18858
VAL_74 -9.01524 1.02368 3.23975 -0.30737 0.2006 0.06356 2.40002 -2.95718 -0.00654 -0.0205 -2.11989 -0.36122 0 0 0 0 0 -0.01354 0.01307 0.20161 0 -0.37803 0 1.9342 0.31719 0.43212 -5.35371
ALA_75 -5.3669 0.41729 3.39302 -0.02613 0.00129 0 2.7616 -2.43654 -0.0024 -0.00661 -2.13816 -0.41745 0 0 0 0 0 0.01 0 0 0 0.63029 0 1.8394 0.1984 0.31967 -0.82323
ILE_76 -8.59793 0.59685 3.20913 -0.49616 0.38295 0.13037 2.57264 -2.57935 -0.00654 -0.0205 -2.55333 -0.2276 0 0 0 0 0 -0.0267 0.23914 0.27774 0 -0.56212 0 0.73287 0.31875 0.33228 -6.27752
LYS_77 -5.88314 0.6643 5.58862 -0.49665 0.15206 0.27418 3.31884 -2.67723 -0.00301 -0.00821 -5.53966 -0.03943 0 0 0 0 0 -0.03428 0.09291 2.77466 0 0.34699 0 -1.5107 0.07624 0.47196 -2.43156
GLU_78 -5.62874 0.44341 6.00657 -0.27229 0.03345 0.27048 3.00939 -2.57974 -0.00028 -0.00883 -5.26574 -0.26182 0 0 0 -1.12081 0 0.05148 0.22627 0 3.64157 0.21663 0 -2.7348 0.24148 0.49074 -3.24157
LEU_79 -5.76826 0.47916 1.69624 -0.48693 0.33981 0.08874 1.39546 -1.57286 -0.00061 -0.0016 -1.0257 0.35698 0 0 0 0 0 0.25635 0.07508 0.46624 0 -0.2122 0 0.18072 -0.21306 0.61804 -3.32838
ARG_80 -4.76224 0.14882 5.29544 -1.09406 0.34568 0.81205 2.1656 -2.2097 -0.02493 -0.15051 -2.78645 0.0718 0 0 -0.59498 -0.75014 0 0.23402 0.27667 2.7442 0 -0.11508 0 -1.2888 -0.20995 0.81589 -1.07668
GLU_81 -3.50172 0.42536 3.96506 -0.41897 0.00715 0.61499 1.26339 -1.6574 -0.05351 -0.28674 -1.13027 -1.23448 0 0 -1.05512 0 0 0.04134 0.11701 0 2.70505 0.43375 0 -2.7348 0.4428 1.12103 -0.93609
ALA_82 -3.07782 0.65456 1.66456 -0.02821 0.02665 0 1.47716 -1.2327 -0.01096 -0.09895 -1.62771 -0.60075 0 0 -1.05512 0 0 -0.08483 0 0 0 0.28209 0 1.8394 0.5092 0.81835 -0.54508
THR_83 -2.48905 0.15009 1.18598 -0.16969 0.05864 0.06009 0.3534 -0.9325 -0.00827 -0.08912 -0.15302 -0.29255 0 0 0 0 0 0.01236 0.00401 0.09155 0 0.07472 2.35591 -1.0874 0.16764 0.36226 -0.34495
SER_84 -4.29409 0.55413 4.91354 -0.03265 0 0.07452 2.68793 -2.49509 -0.01096 -0.09895 -1.55413 -0.35788 0 0 -0.69769 0 0 0.00184 0.01669 0.03515 0 -0.5461 0.73845 -0.77834 0.1508 1.23686 -0.45599
PRO_85 -2.72071 0.28255 2.23725 -0.06423 0 0.0402 0.9651 -1.08173 -0 -0 -0.22924 0.60602 0 0 0 0 0 -0.02528 0.05237 0.17128 0 -0.21805 0 -2.4119 0.1713 1.2747 -0.95037
LYS_86 -3.48848 0.28411 4.05393 -0.40291 0.0643 0.19898 1.8168 -1.8676 -0.00428 -0.04238 -0.70259 -0.07046 0 0 0 0 0 0.01092 0.05439 1.80706 0 0.10509 0 -1.5107 0.27317 0.35791 0.93722
ALA_87 -6.54703 0.86869 4.00062 -0.02219 0 0 3.23889 -2.96865 -0.01353 -0.07485 -1.64089 -0.355 0 0 -0.69769 0 0 -0.02604 0 0 0 -0.32753 0 1.8394 -0.0763 0.42985 -2.37225
ASN_88 -6.03543 0.35883 5.75299 -0.17808 0.02648 0.26388 2.60152 -3.05462 -0 -0 -2.88377 -0.32536 0 0 0 0 0 0.0808 0.03498 0 1.43218 0.45468 0 -0.93687 -0.21375 0.45089 -2.17063
LYS_89 -4.94991 0.51299 7.81986 -0.78852 0.142 0.81035 3.92423 -3.27741 -0 -0 -6.127 -0.06943 0 0 0 -0.76838 0 -0.0272 0.20917 2.90762 0 0.01485 0 -1.5107 0.00462 0.499 -0.67387
GLU_90 -5.46043 0.32431 5.42418 -0.41677 0.04086 0.79921 2.37052 -2.50467 -0 -0 -1.89422 -0.41572 0 0 0 0 0 -0.01671 0.0533 0 3.32695 -0.32532 0 -2.7348 -0.36629 0.51505 -1.28056
ILE_91 -8.19136 1.01453 3.33957 -0.50106 0.46798 0.10087 2.665 -2.83521 -0.00016 -0.00293 -2.78121 -0.07523 0 0 0 0 0 -0.06649 0.16716 0.55148 0 -0.48508 0 0.73287 -0.28656 0.5071 -5.67872
LEU_92 -6.49022 0.46312 3.62062 -0.67811 0.20781 0.25363 2.70004 -2.65182 -0.01353 -0.07485 -2.23987 0.07923 0 0 0 0 0 0.04658 0.00443 1.02178 0 -0.2543 0 0.18072 -0.11749 0.60269 -3.33952
ASP_93 -5.17489 0.53599 8.0705 -0.10523 0.01071 0.32044 4.00017 -3.50057 -0 -0 -6.40048 -0.22256 0 0 0 -0.76838 0 0.19384 0.00842 0 1.73931 0.22769 0 -2.3716 -0.25474 0.52655 -3.16485
GLU_94 -6.27425 0.28622 7.68758 -0.19169 0.00916 0.218 3.90494 -3.55152 -0.01594 -0.10435 -5.25288 -0.4775 0 0 -1.08741 0 0 0.02183 0.2129 0 3.23341 -0.2771 0 -2.7348 -0.38307 0.46245 -4.31403
ALA_95 -7.2812 0.87725 3.1829 -0.02126 0 0 3.04774 -2.90614 -0 -0 -2.15205 -0.36597 0 0 0 0 0 0.03441 0 0 0 -0.24518 0 1.8394 -0.47464 0.33847 -4.12626
TYR_96 -7.08338 0.6121 5.31648 -1.08153 0.12227 0.46196 3.29229 -3.08578 -0 -0 -2.88827 -0.29112 0 0 0 0 0 -0.01414 0.00046 0 1.81096 -0.35524 0.00222 1.2797 -0.19572 0.42629 -1.67045
VAL_97 -5.27098 0.38084 4.55979 -0.30956 0.18596 0.07098 2.81687 -2.63071 -0 -0 -2.19424 -0.152 0 0 0 0 0 -0.03459 0.00132 0.0977 0 -0.20445 0 1.9342 -0.04838 0.4177 -0.37955
MET_98 -8.49817 0.93839 4.82175 -0.35453 0.09633 0.04537 2.53168 -2.77396 -0.03506 -0.25475 -1.80676 -0.06123 0 0 0 0 0 -0.03461 0.06657 1.18901 0 -0.07889 0 0.60916 -0.15749 0.7392 -3.018
ALA_99 -6.48184 0.6205 4.67537 -0.0234 0 0 3.21029 -3.11196 -0 -0 -1.56533 -0.36184 0 0 -1.16843 0 0 -0.0316 0 0 0 0.06747 0 1.8394 -0.12941 0.73548 -1.7253
SER_100 -3.69193 0.06856 4.64451 -0.03817 3e-05 0.05008 2.32681 -2.16677 -0.00519 -0.06584 -2.26153 -0.64997 0 0 0 0 0 0.09359 0.25605 0.1961 0 -0.03349 2.03474 -0.77834 -0.37646 0.39854 0.00132
VAL_101 -6.17087 0.9922 2.57152 -0.29865 0.26678 0.07095 1.74383 -2.06429 -0.02275 -0.1576 -0.64596 0.22328 0 0 0 0 0 -0.03234 0.14969 0.15213 0 -0.13318 0 1.9342 -0.61248 0.65242 -1.3811
ASP_102 -2.42222 0.08739 2.35169 -0.22527 0.06333 0.73337 1.10727 -1.18651 -0.01683 -0.09682 -0.01508 -1.22996 0 0 -0.95711 0 0 -0.05243 0.00789 0 1.86633 -0.76757 0 -2.3716 -0.11085 0.4682 -2.76677
ASN_103 -6.18815 0.91923 4.71581 -0.26073 0.01258 0.40258 2.08463 -2.40379 -0.01738 -0.10376 -1.2191 -0.55627 0 0 -0.9486 0 0 -0.023 3e-05 0 2.31259 -0.07803 0 -0.93687 1.35185 0.85344 -0.08294
PRO_104 -5.35875 0.76413 3.13472 -0.06825 0 0.04276 1.26216 -1.51892 -0 -0 -0.79027 0.59065 0 0 -0.32452 0 0 -0.20336 0.09569 0.20798 0 -0.80448 0 -2.4119 1.4188 1.21335 -2.7502
HIS_D_105 -10.6568 1.43614 8.19481 -0.50392 0.05564 0.66847 3.08817 -4.09093 -0 -0 -4.13823 -0.25655 0 0 -1.30009 -1.02182 0 0.10959 0.15293 0 1.5952 -0.52829 0 -0.45461 0.27749 0.92439 -6.44843
VAL_106 -8.0026 1.22718 2.78762 -0.26064 0.16789 0.05272 1.79641 -2.41488 -0.00055 -0.00693 -1.41695 -0.2453 0 0 0 0 0 -0.02995 0.11868 0.29728 0 -0.64941 0 1.9342 -0.0857 0.70324 -4.02769
CYS_107 -4.87023 0.32242 3.37369 -0.08455 0.00337 0.04563 1.26007 -1.58172 -0.01251 -0.098 -1.20999 -0.09654 0 0 0 0 0 -0.05804 6e-05 0.39422 0 0.04218 0 3.6196 -0.29644 0.31862 1.07186
ARG_108 -8.56404 0.72601 8.51903 -1.07033 0.25718 0.69752 3.91164 -4.02925 -0.07596 -0.33917 -4.44586 0.33643 0 0 -1.60857 -0.62747 0 0.00601 0.09126 3.13331 0 -0.08203 0 -1.2888 -0.16279 0.51992 -4.09595
LEU_109 -11.2178 1.65398 3.54113 -0.54259 0.26662 0.10806 2.32161 -3.18274 -0 -0 -0.87148 0.3774 0 0 0 0 0 -0.02103 0.09335 0.72498 0 -0.25504 0 0.18072 -0.20715 0.97345 -6.05651
LEU_110 -8.33738 0.87962 3.31322 -0.45128 0.15227 0.09084 2.20326 -2.56368 -0.05737 -0.35436 -1.33721 0.17699 0 0 0 0 0 -0.02557 0.15941 0.41118 0 -0.23827 0 0.18072 -0.13889 0.93678 -4.9997
GLY_111 -4.72597 0.40352 3.33311 -0.00152 0 0 2.3401 -2.03098 -0.02421 -0.1192 -1.90977 -0.3655 0 0 0 0 0 -0.12874 0 0 0 -1.01232 0 0.83697 0.31105 0.48984 -2.60362
ILE_112 -9.65399 1.01276 1.98376 -0.55731 0.5979 0.11679 2.7501 -2.4387 -0.00399 -0.01177 -2.85679 -0.08874 0 0 0 0 0 -0.0705 0.01071 1.41858 0 -0.62555 0 0.73287 0.12806 0.39664 -7.15916
CYS_113 -7.63078 0.66816 3.86398 -0.06471 0.00017 0.04093 2.37063 -2.24558 -0.00323 -0.00936 -2.64063 -0.23251 0 0 0 0 0 -0.02416 0.08164 0.46191 0 0.10379 0 3.6196 0.04675 0.47799 -1.11541
LEU_114 -4.46492 0.31784 0.1107 -0.47391 0.21423 0.11525 0.46773 -0.96213 -0.00399 -0.01177 -0.89377 -0.02749 0 0 0 0 0 -0.07735 0.01806 1.10594 0 -0.17036 0 0.18072 0.37425 0.39717 -3.78378
THR_115 -3.78112 0.69149 3.71832 -0.10144 0.11247 0.05627 2.00602 -1.89078 -0.00319 -0.00924 -0.74014 -1.44414 0 0 -0.97415 0 0 0.15367 0.23184 0.62712 0 -0.56246 2.32658 -1.0874 1.11899 0.68943 1.13815
SER_116 -1.28932 0.086 1.34972 -0.02925 0 0.04913 0.42517 -0.66692 -0.0071 -0.12634 0.19743 -1.00398 0 0 0 0 0 0.05799 0.00848 0.15561 0 -0.31428 0.64485 -0.77834 0.61273 0.65369 0.02527
THR_117 -3.88699 0.55539 4.70547 -0.10401 0.06515 0.07298 2.70289 -2.17873 -0.02775 -0.2364 -1.73373 -0.92537 0 0 -0.97415 -0.64154 0 -0.00494 0.01118 0.1109 0 -0.65738 2.27943 -1.0874 -0.48729 0.39094 -2.05136
VAL_118 -5.67585 0.52247 0.98055 -0.26618 0.15421 0.05407 1.29743 -1.4889 -0.00827 -0.08912 -1.3592 -0.21943 0 0 0 0 0 -0.07111 0.00164 0.30149 0 -0.79856 0 1.9342 -0.40873 0.39175 -4.74755
GLN_119 -7.77909 1.05966 5.26831 -0.29514 0.06392 0.26039 2.9897 -2.78137 -0.02635 -0.12811 -3.72126 -0.75893 0 0 0 -0.47928 0 0.0147 0.06346 0 3.16459 0.12448 0 -0.18838 -0.23128 0.47182 -2.90817
LEU_120 -7.48472 0.68584 1.74547 -0.47235 0.20104 0.10636 2.38727 -1.98539 -0.01436 -0.04758 -2.63565 0.07706 0 0 0 0 0 -0.01882 0.27025 2.0395 0 -0.29401 0 0.18072 -0.01208 0.48315 -4.78829
ILE_121 -9.40677 0.97402 2.86237 -0.52407 0.3714 0.14134 3.00977 -2.79732 -0.00573 -0.01817 -3.86155 -0.02249 0 0 0 0 0 -0.03993 0.02408 3.18016 0 -0.75668 0 0.73287 -0.23811 0.63925 -5.73556
THR_122 -6.49563 0.3858 4.1787 -0.11203 0.04703 0.07665 3.27509 -2.58768 -0.01436 -0.04758 -3.43272 -0.51295 0 0 -0.57997 0 0 0.03156 0.23698 0.21745 0 -0.78133 2.28561 -1.0874 -0.19878 1.02884 -4.08671
GLN_123 -4.56492 0.20791 3.70593 -0.24896 0.0247 0.17624 1.30438 -1.89366 -0.02525 -0.10158 -2.37703 -0.18753 0 0 -0.57997 0 0 0.03575 0.01046 0 2.93828 0.05256 0 -0.18838 -0.12793 0.79357 -1.04543
LEU_124 -6.90806 0.84256 2.83569 -0.56045 0.1857 0.12872 0.84913 -1.97182 -0.01378 -0.08031 -0.75599 0.29926 0 0 0 0 0 -0.05218 0.0239 0.58039 0 -0.36627 0 0.18072 -0.22527 0.46702 -4.54103
MET_125 -7.91662 1.43662 3.48531 -0.41053 0.22995 0.09096 0.71907 -1.97356 -0.00116 -0.00313 -0.29853 -0.23964 0 0 0 0 0 -0.08511 0.83595 1.74103 0 0.25137 0 0.60916 0.46029 1.31988 0.25129
PRO_126 -3.48253 0.85778 1.94374 -0.07239 0 0.04503 1.07613 -0.84424 -0 -0 -0.16083 0.57607 0 0 0 0 0 -0.20401 0.11299 0.21354 0 -0.73906 0 -2.4119 0.69209 1.84409 -0.55348
PHE_127 -6.03329 0.76953 2.59148 -0.62288 0.08477 0.3515 1.16612 -1.74413 -0 -0 -1.45599 -0.05854 0 0 0 0 0 0.18943 0.00986 0 2.13386 -0.23767 0 1.0402 0.35416 1.00573 -0.45586
GLY_128 -2.70038 0.06449 3.10402 -0.00017 0 0 1.77585 -1.55191 -0 -0 -2.26243 -0.27117 0 0 0 0 0 -0.15414 0 0 0 -1.34424 0 0.83697 0.17095 0.30801 -2.02416
CYS_129 -5.50296 0.40869 3.90484 -0.04042 0 0.01564 2.19254 -2.12003 -9e-05 -0.00166 -2.29315 -0.18053 0 0 0 0 0 0.05063 0.0076 0.19974 0 -0.01838 0 3.6196 -0.05757 0.3208 0.50528
LEU_130 -10.0314 1.69337 2.42084 -0.68154 0.22691 0.24479 2.94738 -2.79255 -0.00432 -0.03052 -2.66588 0.1219 0 0 0 0 0 0.03573 0.04493 1.03053 0 -0.27254 0 0.18072 -0.19075 0.75596 -6.96648
LEU_131 -8.09574 1.14596 5.31 -0.70084 0.28842 0.26125 1.96701 -3.2508 -0.02673 -0.16114 -0.90655 0.14698 0 0 0 0 0 -0.02555 0.00776 0.84457 0 -0.18024 0 0.18072 -0.11313 0.73032 -2.57774
ASP_132 -4.74527 0.24597 6.3252 -0.11055 0.00926 0.33855 2.35164 -2.81975 -0.01386 -0.08981 -2.58408 -0.22633 0 0 0 -0.54846 0 0.04848 0.00339 0 1.8671 0.0014 0 -2.3716 -0.08675 0.34372 -2.06175
TYR_133 -10.263 0.88579 4.31455 -0.88433 0.04356 0.29527 3.29315 -3.13685 -0 -0 -2.76921 -0.29425 0 0 0 0 0 0.0203 0.01543 0 1.74471 -0.42471 8e-05 1.2797 -0.06035 0.28228 -5.65791
VAL_134 -9.1436 1.16858 3.02928 -0.27526 0.12604 0.04663 2.70134 -3.08539 -0 -0 -1.86331 0.27995 0 0 0 0 0 0.01815 3e-05 0.82857 0 0.09539 0 1.9342 -0.08941 0.58794 -3.64087
ARG_135 -7.18127 0.52218 7.4359 -1.1141 0.33622 0.85508 3.1754 -3.48905 -0.03331 -0.23538 -2.98124 0.3774 0 0 -0.82991 -0.54846 0 0.01321 0.07473 2.46146 0 0.0303 0 -1.2888 -0.07944 0.65456 -1.84451
GLU_136 -3.13649 0.06624 3.5406 -0.21389 0.02685 0.29498 1.35547 -1.58964 -0 -0 -0.80392 -0.54659 0 0 0 0 0 -0.04801 0.01429 0 3.06832 -0.29495 0 -2.7348 -0.09403 0.42399 -0.67159
HIS_D_137 -6.07647 0.52661 4.78873 -0.39809 0.0353 0.50811 2.49484 -2.57213 -0 -0 -2.82772 -0.41741 0 0 0 0 0 0.22129 0.03054 0 1.8304 -0.43195 0 -0.45461 -0.41231 0.37005 -2.7848
LYS_138 -5.89707 0.58617 6.59148 -0.4507 0.08518 0.25149 3.09722 -2.87651 -0 -0 -3.58989 0.5293 0 0 0 -0.77915 0 -0.09276 0.07969 2.18911 0 -0.07509 0 -1.5107 -0.36911 0.67732 -1.55401
ASP_139 -3.07691 0.32408 4.70393 -0.11847 0.01052 0.36487 1.70513 -1.94943 -0 -0 -3.45762 -0.34064 0 0 -0.65561 -0.77915 0 -0.04631 0.06351 0 2.03678 -0.15993 0 -2.3716 -0.3656 0.59685 -3.51561
ASN_140 -3.05584 0.2634 3.33392 -0.20236 0.01962 0.323 1.25401 -1.62862 -0.00922 -0.02952 -1.23562 -0.57972 0 0 0 0 0 -0.04522 0.00872 0 2.09486 -0.50168 0 -0.93687 -0.43392 0.16724 -1.19381
ILE_141 -8.31761 1.05087 2.04767 -0.4785 0.33981 0.10649 1.63777 -2.2875 -0 -0 -0.41024 -0.04133 0 0 0 0 0 -0.03701 0.21835 0.36974 0 -0.77042 0 0.73287 -0.43942 0.26098 -6.01749
GLY_142 -4.04469 0.3118 2.82015 -0.00038 0 0 1.64267 -1.75581 -0.00922 -0.02952 -1.54531 -0.20901 0 0 0 0 0 -0.12197 0 0 0 -0.50991 0 0.83697 -0.15127 0.33623 -2.42926
SER_143 -6.17694 0.79194 4.86282 -0.02729 0 0.03855 1.83542 -2.39549 -0.01499 -0.14564 -0.96048 -1.15223 0 0 0 0 0 -0.03081 0.19757 0.23605 0 -0.02769 0.6012 -0.77834 -0.18519 0.35276 -2.97879
GLN_144 -4.68084 0.28956 4.5523 -0.60372 0.21488 1.00485 1.7584 -2.18365 -0.01981 -0.12907 -1.17392 -2.34291 0 0 0 0 0 -0.03799 0.07788 0 4.38244 -0.16916 0 -0.18838 -0.44006 0.43943 0.75023
TYR_145 -8.32195 0.74623 4.96468 -0.63833 0.03448 0.30103 2.53314 -3.03028 -0.03059 -0.19566 -1.66428 -0.17068 0 0 0 0 0 -0.03699 0.02194 0 2.51934 -0.03682 0.01094 1.2797 -0.04646 0.63621 -1.12436
LEU_146 -9.93306 1.72704 2.46814 -0.52812 0.27819 0.12371 1.9482 -2.65409 -0 -0 -2.05363 0.27229 0 0 0 0 0 -0.0061 0.03494 0.35072 0 -0.26738 0 0.18072 -0.04981 1.0124 -7.09585
LEU_147 -9.99212 0.98904 3.16551 -0.47608 0.23724 0.11329 2.38022 -2.92534 -0 -0 -1.83906 0.20529 0 0 0 0 0 0.0448 0.05018 0.39696 0 -0.26573 0 0.18072 -0.25353 0.94228 -7.0463
ASN_148 -5.60224 0.46699 5.79467 -0.18057 0.0346 0.27312 2.95255 -2.9979 -0 -0 -2.40459 -0.29746 0 0 0 0 0 0.00778 0.00331 0 1.42587 0.29067 0 -0.93687 -0.07206 0.43505 -0.80706
TRP_149 -13.5632 1.48624 4.20134 -0.74825 0.14879 0.39791 3.83432 -3.88781 -0.00526 -0.08238 -4.02531 -0.36518 0 0 -0.40602 0 0 -0.00122 0.00485 0 2.88202 -0.03741 0 1.6906 -0.07141 0.4919 -8.05546
CYS_150 -8.68174 1.07944 4.37907 -0.05108 0 0.01702 2.9132 -2.72237 -0.01078 -0.06659 -3.81299 0.09952 0 0 0 0 0 0.03226 0.03422 0.29672 0 0.26555 0 3.6196 0.05189 0.60258 -1.95449
VAL_151 -8.42891 1.13007 5.12134 -0.31948 0.32342 0.07248 3.33814 -3.36268 -0 -0 -2.17038 -0.01296 0 0 0 0 0 -0.05644 0.01157 0.03592 0 -0.34525 0 1.9342 0.14825 0.52024 -2.06046
GLN_152 -9.97204 1.04502 9.133 -0.27189 0.04867 0.20695 4.63319 -4.51266 -0.00241 -0.0442 -4.44654 -0.51571 0 0 -1.49835 0 0 0.14231 0.10295 0 2.85463 -0.1866 0 -0.18838 -0.16702 0.57919 -3.05989
ILE_153 -8.93489 1.01491 3.09304 -0.49737 0.30193 0.09682 2.88767 -2.79357 -0 -0 -2.28735 0.04821 0 0 0 0 0 -0.03757 0.08124 0.48142 0 -0.45619 0 0.73287 -0.11805 0.53864 -5.84825
ALA_154 -7.29394 0.41486 4.10252 -0.022 0 0 2.9898 -3.05653 -0.02318 -0.13924 -2.48391 -0.36969 0 0 0 0 0 0.05047 0 0 0 -0.32538 0 1.8394 -0.24622 0.46438 -4.09868
LYS_155 -7.5148 0.71516 6.15893 -0.29166 0.02162 0.11811 2.46014 -3.00316 -0.03291 -0.15248 -1.97669 -0.02162 0 0 0 0 0 0.05555 0.14113 1.78443 0 0.04307 0 -1.5107 -0.43439 0.34096 -3.09933
GLY_156 -5.32879 0.34055 4.70335 -5e-05 0 0 2.23482 -2.5628 -0 -0 -2.29954 -0.42883 0 0 0 0 0 -0.04002 0 0 0 0.47738 0 0.83697 0.27789 0.21264 -1.57644
MET_157 -10.4073 1.09165 4.79531 -0.73134 0.34138 0.17831 2.56653 -2.80948 -0 -0 -2.69263 0.13933 0 0 0 0 0 -0.03728 0.04717 1.05962 0 -0.00565 0 0.60916 0.36231 0.32849 -5.16445
ASN_158 -7.03587 0.45831 7.11111 -0.29279 0.00423 0.57168 2.86141 -3.45404 -0.00101 -0.01747 -2.29893 -0.22268 0 0 0 0 0 0.14124 0.17244 0 2.75473 0.52951 0 -0.93687 0.04539 0.37028 0.76069
TYR_159 -9.51088 0.903 6.56691 -0.9029 0.04399 0.31839 3.51843 -3.58811 -0 -0 -2.70311 -0.31345 0 0 -0.95711 0 0 -0.00117 0.09207 0 1.74879 -0.42732 2e-05 1.2797 0.15268 0.23924 -3.54085
LEU_160 -9.91671 1.42004 3.8915 -0.50897 0.36294 0.12417 2.94832 -3.00781 -0 -0 -2.03934 0.25534 0 0 0 0 0 0.40079 0.18482 0.29017 0 -0.31708 0 0.18072 -0.13549 0.97435 -4.89225
GLU_161 -6.1073 0.41977 7.53093 -0.31587 0.04493 0.33471 3.20833 -3.35737 -0.00254 -0.00831 -3.04432 -0.50825 0 0 0 0 0 0.09422 0.04608 0 3.23315 -0.11855 0 -2.7348 -0.36054 1.05334 -0.59239
ASP_162 -3.84939 0.27055 5.25947 -0.1067 0.01147 0.32565 2.07753 -2.33629 -0 -0 -1.73935 -0.37626 0 0 -0.79866 0 0 0.03009 0.06138 0 1.75195 0.00119 0 -2.3716 -0.39956 0.48529 -1.70324
ARG_163 -5.67409 0.47285 4.94411 -0.82804 0.15898 0.50556 1.81028 -2.23317 -0 -0 -1.27431 0.31167 0 0 0 0 0 -0.08102 0.22311 2.50489 0 -0.00651 0 -1.2888 -0.38977 0.53893 -0.30532
ARG_164 -3.98097 0.3443 4.36055 -0.69157 0.2356 0.48546 1.93689 -2.07363 -0 -0 -2.82553 -0.07715 0 0 -0.79866 0 0 -0.1071 0.06512 2.64051 0 -0.12057 0 -1.2888 -0.23259 0.54015 -1.58801
LEU_165 -5.98272 0.87559 2.98259 -0.46684 0.18003 0.09522 1.1589 -2.0298 -0.01476 -0.12039 -0.74007 0.10629 0 0 0 0 0 0.00604 0.16449 0.61222 0 -0.26701 0 0.18072 -0.19633 0.5769 -2.87893
VAL_166 -6.46165 0.4821 2.59887 -0.25741 0.12717 0.05166 0.72561 -2.20979 -0 -0 -0.86191 -0.20481 0 0 0 0 0 0.13862 0.01152 0.35346 0 -0.80383 0 1.9342 -0.33856 0.49738 -4.21738
HIS_167 -11.7276 1.87201 9.11299 -0.69865 0.31352 0.89627 4.38867 -4.8625 -0.04216 -0.29118 -4.58712 -0.15874 0 0 -2.24285 0 0 -0.00722 0.57707 0 3.27635 -0.27139 0 -0.45461 -0.04896 0.82277 -4.13338
ARG_168 -5.81601 0.62747 4.22585 -0.46742 0.06542 0.28091 1.37978 -1.8581 -0 -0 -1.54032 -0.14558 0 0 -1.07743 0 0 0.16416 0.28091 1.68224 0 0.28467 0 -1.2888 0.54222 1.18175 -1.47825
ASP_169 -4.80934 0.66096 6.57997 -0.27554 0.03043 0.90649 2.90816 -2.80496 -0.00798 -0.08885 -4.70923 0.176 0 0 -1.55155 -1.0801 0 -0.05943 0.08594 0 1.98452 -0.66965 0 -2.3716 0.98769 0.98605 -3.12202
LEU_170 -8.06508 0.73957 2.69404 -0.53491 0.15412 0.11936 0.97706 -2.11811 -0.02437 -0.15984 -0.24321 0.25645 0 0 0 0 0 -0.04511 0.03067 0.44306 0 -0.18703 0 0.18072 0.51205 0.7131 -4.55747
ALA_171 -5.90533 0.81537 3.65233 -0.02227 0 0 2.55739 -2.56654 -0.00787 -0.08615 -0.73693 -0.47296 0 0 0 0 0 0.00507 0 0 0 -0.55599 0 1.8394 -0.13769 0.56967 -1.05251
ALA_172 -6.34112 0.71382 3.50767 -0.02349 0 0 2.45777 -2.59169 -0 -0 -2.96968 -0.40983 0 0 -0.68612 0 0 -0.07534 0 0 0 -0.09628 0 1.8394 -0.42165 0.4595 -4.63704
ARG_173 -7.17385 0.98049 5.15163 -0.64203 0.14199 0.41303 1.68561 -2.61895 -0.01718 -0.10125 -1.31309 0.53358 0 0 0 -0.89431 0 -0.01513 0.03717 2.07043 0 -0.08506 0 -1.2888 -0.60965 0.45584 -3.28952
ASN_174 -6.80901 0.54912 6.72972 -0.18006 0.04362 0.29698 3.30366 -3.35985 -0.02336 -0.18452 -3.87377 -0.51016 0 0 -0.61708 -0.18579 0 0.13605 0.02916 0 2.29955 -0.59327 0 -0.93687 -0.46565 0.52672 -3.8248
VAL_175 -8.18521 0.59688 2.91043 -0.26071 0.12549 0.05235 2.56866 -2.76256 -0.02673 -0.16114 -2.23809 -0.27335 0 0 0 0 0 0.0672 0.01505 0.27499 0 -0.78741 0 1.9342 -0.45945 0.66883 -5.94053
LEU_176 -8.13608 0.98318 3.46674 -0.47652 0.27942 0.09038 2.70142 -2.44396 -0.00743 -0.02233 -2.89273 0.18573 0 0 0 0 0 0.07888 0.05567 0.46826 0 -0.37117 0 0.18072 -0.36688 0.62231 -5.6044
VAL_177 -8.94038 1.00939 2.84926 -0.28637 0.23714 0.06222 1.90958 -2.75478 -0 -0 -2.50672 -0.25615 0 0 0 0 0 -0.0529 0.03562 0.17705 0 -0.61799 0 1.9342 -0.33589 0.44235 -7.09437
LYS_178 -6.44721 0.59876 4.57673 -0.43366 0.07624 0.25553 2.29028 -2.09544 -0.01705 -0.05216 -2.51191 -0.18236 0 0 -0.62207 0 0 -0.03548 0.01674 2.22726 0 -0.09089 0 -1.5107 -0.14714 0.64421 -3.46033
THR_179 -5.8505 0.98027 3.96612 -0.22213 0.12528 0.08279 2.01132 -2.35283 -0.02699 -0.1388 -0.62605 -1.27316 0 0 0 0 0 0.02256 0.04608 0.21536 0 0.12176 2.30564 -1.0874 0.59812 1.89716 0.79459
PRO_180 -4.38518 0.64613 2.08572 -0.06392 0 0.04034 1.41096 -1.11827 -0 -0 -0.78268 0.61757 0 0 -0.40602 0 0 -0.14344 0.02765 0.1581 0 -0.50571 0 -2.4119 0.7336 1.83597 -2.26107
GLN_181 -4.63209 0.53802 2.94993 -0.28273 0.05657 0.22287 1.43449 -1.56722 -0.03172 -0.18372 -1.19938 -0.55185 0 0 -0.80728 0 0 -0.0303 0.00216 0 2.79147 -0.15989 0 -0.18838 -0.01678 0.68447 -0.97134
HIS_182 -11.7149 1.3958 10.1084 -0.53257 0.01257 0.36792 4.26959 -5.05406 -0.0172 -0.11292 -4.51083 -0.78536 0 0 -0.32452 -0.76356 0 0.0102 0.08582 0 1.83301 -0.4927 0 -0.45461 -0.03503 0.90299 -5.81195
VAL_183 -7.98216 0.98934 2.17486 -0.30553 0.14358 0.06378 2.2182 -2.32434 -0 -0 -1.76186 -0.48235 0 0 -1.04255 0 0 0.08293 0.0481 0.27945 0 -0.36843 0 1.9342 -0.0562 0.85431 -5.5347
LYS_184 -9.0309 0.62686 7.63346 -0.38102 0.09522 0.15648 2.68266 -3.49179 -0 -0 -3.85532 -0.16334 0 0 0 0 0 0.00486 0.54914 2.91118 0 0.00747 0 -1.5107 -0.28243 0.6081 -3.44008
ILE_185 -8.47299 0.71417 2.72182 -0.64339 0.47724 0.13235 2.93512 -2.30069 -0.01216 -0.10644 -2.99801 0.54641 0 0 0 0 0 0.04554 0.00144 0.91668 0 -0.50753 0 0.73287 -0.36585 0.97358 -5.20986
THR_186 -5.80953 0.58186 4.15007 -0.20039 0.11188 0.07538 1.98789 -2.25935 -0.01195 -0.10559 -2.28336 -1.11674 0 0 -0.26725 0 0 0.00426 0.00026 1.34013 0 -0.7186 2.28369 -1.0874 -0.45592 1.10226 -2.67841
ASP_187 -3.85705 0.28607 4.76445 -0.11596 0.03447 0.35648 1.91152 -2.11171 -0.01751 -0.1145 -3.96579 -0.9252 0 0 0 0 0 0.30798 0.13273 0 2.47486 -0.58358 0 -2.3716 -0.36828 0.70755 -3.45505
PHE_188 -9.88447 2.85353 2.13354 -0.83772 0.45382 0.2246 0.56083 -2.48882 -0 -0 -0.00825 -0.61971 0 0 0 0 0 0.05054 0.07818 0 2.98477 0.01589 0 1.0402 -0.17651 0.84609 -2.7735
GLY_189 -2.92791 0.21178 3.15115 -5e-05 0 0 1.54173 -1.6543 -0.01578 -0.10142 -1.46077 -0.40803 0 0 0 0 0 -0.09242 0 0 0 -1.3971 0 0.83697 -0.49754 0.70269 -2.11101
LEU_190 -4.9598 1.03698 2.42525 -0.49893 0.3276 0.09837 0.71075 -1.56619 -0.00865 -0.04079 0.0686 0.16911 0 0 0 0 0 0.04356 0.0473 0.54286 0 -0.32785 0 0.18072 -0.6728 0.71382 -1.71007
ALA_191 -3.95531 0.74139 1.43236 -0.02622 0.00191 0 1.3829 -1.45575 -0 -0 -0.56654 -0.36717 0 0 0 0 0 -0.03454 0 0 0 0.51489 0 1.8394 0.1538 0.94946 0.61059
LYS_192 -2.72713 0.07764 3.81993 -0.39304 0.04914 0.18925 2.07118 -1.76979 -0 -0 -2.11341 -0.0723 0 0 -1.08741 0 0 0.00218 0.02342 1.94323 0 -0.00576 0 -1.5107 0.4458 0.49975 -0.55803
LEU_193 -7.2638 1.01407 3.17497 -0.74062 0.30913 0.2732 1.86353 -2.25358 -0.00917 -0.08443 -0.7316 0.18441 0 0 0 0 0 0.30915 0.35695 0.74051 0 -0.16243 0 0.18072 0.30517 0.77252 -1.7613
LEU_194 -8.16638 0.93966 2.52601 -0.50246 0.26017 0.12354 1.92777 -2.28395 -0 -0 -0.78355 0.17342 0 0 0 0 0 0.43246 0.27359 0.29088 0 -0.2669 0 0.18072 0.01002 1.21132 -3.65369
GLY_195 -4.06159 0.24318 4.99015 -5e-05 0 0 2.35481 -2.46649 -0 -0 -1.78945 -0.43238 0 0 0 0 0 -0.05298 0 0 0 0.37939 0 0.83697 0.33251 0.70233 1.03642
ALA_196 -4.15972 0.22696 4.63413 -0.02235 0 0 2.43315 -2.40939 -0.01401 -0.12256 -1.94888 -0.34716 0 0 0 0 0 -0.01433 0 0 0 -0.29654 0 1.8394 0.23019 0.24844 0.27734
GLU_197 -7.29504 0.86084 6.85471 -0.37442 0.03876 0.69071 3.64882 -3.34434 -0.01345 -0.12681 -3.41125 -0.49832 0 0 0 -0.46169 0 0.05768 0.20187 0 3.54641 -0.22497 0 -2.7348 -0.45104 0.45265 -2.58369
GLU_198 -9.39843 0.84498 10.4476 -0.34293 0.03076 0.60588 4.54021 -4.93543 -0 -0 -5.58659 -0.5385 0 0 -0.70875 -0.75014 0 0.06641 0.62912 0 3.6375 -0.27678 0 -2.7348 -0.52255 0.56931 -4.42315
LYS_199 -5.14928 0.39154 5.70929 -0.30429 0.03187 0.13506 2.26661 -2.64691 -0.01727 -0.09345 -1.91222 0.00706 0 0 0 0 0 -0.02873 0.01219 1.77761 0 0.03537 0 -1.5107 -0.46675 0.44044 -1.32257
GLU_200 -3.58212 0.20239 3.81664 -0.45459 0.05406 0.88629 1.70509 -1.8272 -0.01401 -0.12256 -0.67619 -0.48693 0 0 0 0 0 -0.06455 0.0048 0 3.46691 -0.36391 0 -2.7348 -0.49926 0.38825 -0.3017
TYR_201 -5.31687 0.56149 3.84763 -0.66713 0.0883 0.40189 1.85606 -2.22803 -0 -0 -2.16845 -0.24375 0 0 0 -0.46169 0 -0.06269 0.23227 0 2.37458 -0.24459 0.20928 1.2797 -0.61857 0.46944 -0.69114
HIS_D_202 -2.30558 0.13086 2.95312 -0.42319 0.02553 0.5606 1.20139 -1.47874 -0.01727 -0.09345 -1.26068 -0.43393 0 0 0 0 0 -0.09833 0.03017 0 1.61798 -0.41893 0 -0.45461 -0.49587 0.39346 -0.56745
ALA_203 -4.01555 0.43481 3.70525 -0.02062 0 0 2.06259 -2.20327 -0 -0 -2.43031 -0.20046 0 0 0 0 0 -0.00404 0 0 0 0.15919 0 1.8394 -0.10867 0.19311 -0.58856
GLU_204 -3.71868 0.4562 3.36558 -0.51786 0.20036 1.45403 1.50855 -1.66618 -0.00902 -0.06516 -0.78593 -2.96593 0 0 0 0 0 -0.05845 0.04629 0 3.32785 -0.24038 0 -2.7348 -0.13559 0.55511 -1.98403
GLY_205 -3.36824 0.64471 2.98152 -5e-05 0 0 1.37694 -1.6459 -0 -0 -0.61051 -0.4323 0 0 -0.70875 0 0 -0.01772 0 0 0 0.22499 0 0.83697 -0.16313 0.54306 -0.3384
GLY_206 -3.04248 0.4302 3.10012 -6e-05 0 0 1.18381 -1.52024 -0 -0 -1.01469 -0.40898 0 0 0 0 0 -0.06456 0 0 0 0.29746 0 0.83697 0.04939 0.12935 -0.02371
LYS_207 -2.94641 0.25096 2.83375 -0.30089 0.03168 0.13559 1.28276 -1.30546 -0.00902 -0.06516 -0.43995 0.08934 0 0 0 0 0 0.00794 0.01336 1.87909 0 -0.04692 0 -1.5107 -0.15601 0.23245 -0.02358
VAL_208 -3.02822 0.78875 1.05357 -0.33017 0.32736 0.0729 0.70104 -0.85327 -0 -0 -0.66919 -0.52326 0 0 0 0 0 0.02702 0.02402 0.66744 0 -0.3758 0 1.9342 -0.09952 0.82518 0.54206
PRO_209 -5.72726 1.00016 3.5919 -0.17233 0.05638 0.11699 1.42494 -1.57221 -0.0001 -0.00269 -1.08629 0.11437 0 0 0 0 0 0.03722 0.0047 0.18776 0 -0.89275 0 -2.4119 0.32178 0.91346 -4.0959
ILE_210 -7.68579 1.3005 1.70591 -0.57373 0.27065 0.16056 2.23565 -2.06576 -0 -0 -1.25361 0.25275 0 0 0 0 0 0.01718 0.02626 1.25394 0 0.15743 0 0.73287 0.73407 0.71438 -2.01674
LYS_211 -7.1012 0.88237 3.68906 -0.34531 0.05003 0.18339 1.50731 -1.97973 -0 -0 -0.7682 -0.00418 0 0 0 0 0 -0.08042 0.02786 1.8543 0 -0.02479 0 -1.5107 0.10437 0.6419 -2.87394
TRP_212 -9.7576 0.90995 5.14075 -1.01019 0.14242 0.76689 2.58353 -3.08787 -0.00045 -0.00209 -3.53704 -0.09885 0 0 -0.54352 -0.59577 0 0.02625 0.06731 0 2.3669 0.06005 0 1.6906 -0.33753 0.40718 -4.80907
MET_213 -9.40361 1.1357 4.25806 -0.36991 0.18285 0.06522 1.73451 -2.56166 -0 -0 -0.58814 -0.08155 0 0 0 0 0 0.00628 0.47224 1.51012 0 -0.0238 0 0.60916 0.03899 0.78137 -2.23417
ALA_214 -6.16983 0.6767 3.89499 -0.02625 0.00047 0 2.32056 -2.7004 -0 -0 -2.41877 -0.23577 0 0 0 0 0 -0.01134 0 0 0 -0.10298 0 1.8394 -0.39784 0.83857 -2.49248
LEU_215 -8.49426 0.947 3.28792 -0.71012 0.25473 0.30624 2.59512 -2.64007 -0.01433 -0.05652 -1.83479 0.06658 0 0 0 0 0 -0.0746 0.00583 0.83407 0 -0.15955 0 0.18072 -0.4427 0.74605 -5.20267
GLU_216 -7.72803 0.57197 9.11838 -0.52697 0.16713 1.44721 4.61563 -4.13635 -0 -0 -5.93181 -2.70789 0 0 0 -2.32483 0 -0.04952 0.02088 0 3.79392 -0.31693 0 -2.7348 -0.36154 0.74735 -6.33621
SER_217 -6.70189 0.8381 6.32744 -0.03949 0.00017 0.04885 2.77184 -3.03698 -0 -0 -1.825 -0.4793 0 0 0 0 0 0.02849 0.0109 0.38317 0 -0.07418 1.79578 -0.77834 -0.5184 0.61136 -0.63748
ILE_218 -7.61228 0.82771 2.73136 -0.50732 0.38897 0.10069 1.78739 -2.18359 -0 -0 -0.02597 0.0032 0 0 0 0 0 0.03546 0.07976 0.69173 0 -0.48178 0 0.73287 -0.13505 0.61476 -2.9521
LEU_219 -4.91947 0.2058 3.17111 -0.68472 0.16827 0.26063 1.25471 -1.80343 -7e-05 -0.00026 -0.95886 0.15349 0 0 0 0 0 -0.03397 0.01274 0.88697 0 -0.25076 0 0.18072 0.0897 0.70164 -1.56576
HIS_D_220 -4.84489 0.38175 3.57811 -0.41555 0.0162 0.55203 1.20889 -1.85594 -0.0438 -0.18883 -0.47725 -0.25105 0 0 0 0 0 -0.0324 0.05126 0 1.53459 -0.42935 0 -0.45461 0.01648 0.62613 -1.02824
ARG_221 -3.16067 0.18218 2.78238 -0.46654 0.07707 0.29038 1.02924 -1.45891 -0.00464 -0.01334 -0.45406 -0.14701 0 0 0 0 0 -0.11219 0.00642 1.72137 0 -0.14736 0 -1.2888 -0.18906 0.26622 -1.08733
ILE_222 -5.83663 0.55707 4.02084 -0.49323 0.42513 0.1187 1.54372 -2.14921 -0.03859 -0.16519 -0.71559 -0.01051 0 0 0 0 0 -0.01838 0.02387 0.41558 0 -0.70216 0 0.73287 -0.39978 0.25606 -2.43542
TYR_223 -6.82877 0.66107 1.88746 -0.5994 0.05855 0.31447 0.43494 -1.43965 -0.00464 -0.01334 -0.28713 -0.23167 0 0 0 0 0 -0.05454 0.00829 0 2.29007 -0.0743 0.00179 1.2797 -0.14463 0.345 -2.39674
THR_224 -5.0316 0.44515 3.70378 -0.17672 0.07481 0.0621 2.56827 -2.27012 -0.00919 -0.03314 -1.93215 -0.96365 0 0 -0.66598 0 0 -0.01695 0.02537 0.49847 0 -0.55303 2.32983 -1.0874 0.41043 0.4243 -2.19742
HIS_D_225 -6.48743 0.49093 5.50562 -0.38892 0.00647 0.48677 1.79827 -2.82537 -0.00118 -0.02386 -2.06401 -0.37056 0 0 -0.17123 0 0 0.16709 0.15739 0 2.13166 -0.01973 0 -0.45461 0.19773 0.34333 -1.52165
GLN_226 -6.60153 0.65019 5.9338 -0.25482 0.03502 0.19207 2.74082 -3.08724 -0 -0.00013 -2.45668 -0.48041 0 0 0 -0.83779 0 -0.05397 0.02731 0 2.7889 -0.2609 0 -0.18838 -0.28731 0.1892 -1.95184
SER_227 -6.2293 0.50778 7.40008 -0.0274 0 0.01961 4.30422 -3.48923 -0.0153 -0.16036 -2.59398 -0.73029 0 0 -0.49474 -0.62583 0 0.11616 0.32658 0.49293 0 0.31741 2.19226 -0.77834 -0.14757 0.39118 0.77588
ASP_228 -7.6994 0.5923 9.16702 -0.1123 0.01309 0.34821 4.5587 -4.29412 -0.02037 -0.22604 -7.60313 -0.37402 0 0 -2.11856 0 0 0.15922 0.08859 0 1.70985 0.07238 0 -2.3716 -0.15788 0.5737 -7.69435
VAL_229 -9.05942 1.29237 4.23293 -0.31597 0.28618 0.07215 3.27111 -3.15532 -0 -0 -2.09188 -0.17393 0 0 0 0 0 -0.04431 0.01206 0.09002 0 -0.26137 0 1.9342 -0.28844 0.52914 -3.67048
TRP_230 -14.2168 2.3738 7.76574 -1.35377 0.23154 0.49737 3.55082 -5.2205 -0.01242 -0.07183 -3.16704 -0.35662 0 0 -0.41603 0 0 0.00454 0.5499 0 1.86207 -0.28255 0 1.6906 -0.07639 0.78102 -5.86659
SER_231 -6.85757 0.60059 7.53806 -0.02799 0 0.02177 3.69121 -3.60442 -0.02806 -0.23592 -3.8267 -0.639 0 0 -0.54352 0 0 0.16467 0.04406 0.59198 0 0.25529 1.82085 -0.77834 -0.11746 0.77306 -1.15745
TYR_232 -11.6521 1.66063 5.22433 -0.85136 0.0507 0.28783 4.14307 -3.75788 -0.03158 -0.19993 -3.1184 -0.31915 0 0 0 0 0 0.05126 0.00119 0 1.82488 -0.40672 5e-05 1.2797 -0.09224 0.45694 -5.44875
GLY_233 -5.82042 0.30728 5.18161 -4e-05 0 0 2.5255 -2.74241 -0 -0 -2.01989 -0.42267 0 0 0 0 0 -0.10903 0 0 0 0.26233 0 0.83697 0.66486 0.34779 -0.98811
VAL_234 -8.54512 0.80234 5.08521 -0.31748 0.2708 0.07422 3.35144 -3.28808 -0 -0 -2.08244 -0.26146 0 0 0 0 0 -0.05541 0.01325 0.10109 0 -0.25541 0 1.9342 0.55482 0.39512 -2.22292
THR_235 -8.05127 0.72227 6.61678 -0.19979 0.08925 0.07135 3.73361 -3.70229 -0.01213 -0.12214 -2.81389 -0.06049 0 0 0 0 0 0.01385 0.00745 0.06975 0 0.03918 2.36871 -1.0874 0.00316 0.3879 -1.92616
VAL_236 -9.00187 1.04866 3.92243 -0.3099 0.20889 0.07047 3.10201 -2.83676 -0 -0 -3.26267 -0.13535 0 0 0 0 0 -0.05124 0.00247 0.06452 0 -0.26404 0 1.9342 0.03179 0.29857 -5.17784
TRP_237 -13.9429 1.37627 6.8224 -1.18032 0.05785 0.34223 4.17311 -4.2315 -0.0084 -0.06068 -3.62722 -0.39777 0 0 -0.46244 0 0 0.05707 0.19546 0 1.77563 -0.23905 0 1.6906 -0.08385 0.55302 -7.1905
GLU_238 -8.98303 0.40386 9.48743 -0.21598 0.02274 0.29996 4.65354 -4.50962 -0.02931 -0.22339 -6.73338 -0.48632 0 0 -0.68612 -0.59577 0 0.00566 0.06833 0 3.74941 -0.34713 0 -2.7348 -0.38325 0.56628 -6.67091
LEU_239 -9.28953 1.39624 3.03829 -0.50623 0.25614 0.10757 2.86221 -2.87515 -0 -0 -1.3149 0.25603 0 0 0 0 0 -0.00547 0.44239 0.50391 0 -0.19307 0 0.18072 -0.32823 0.70083 -4.76824
MET_240 -10.3097 1.04211 2.85671 -0.40086 0.07249 0.25828 2.01409 -2.23419 -0 -0 -1.63802 -0.08267 0 0 0 0 0 0.00986 0.10345 2.27377 0 -0.18455 0 0.60916 -0.12792 0.7115 -5.02646
THR_241 -6.33545 0.59933 4.99796 -0.13399 0.06423 0.08738 2.5914 -2.68886 -0 -0 -1.93132 -1.06888 0 0 0 0 0 -0.01361 0.0033 0.01886 0 -0.20923 2.35786 -1.0874 -0.31156 0.36345 -2.69651
PHE_242 -8.61335 0.73777 3.01043 -0.63335 0.05473 0.35617 2.24753 -2.51027 -0.01521 -0.11671 -1.30521 -0.42015 0 0 0 0 0 0.02188 0.05714 0 1.93635 0.39674 0 1.0402 -0.03656 0.3794 -3.41248
GLY_243 -3.73613 0.37368 3.63865 -6e-05 0 0 1.64535 -1.93449 -0 -0 -2.24624 -0.36909 0 0 -0.82991 0 0 -0.14578 0 0 0 -1.51907 0 0.83697 -0.28092 0.59934 -3.96771
SER_244 -3.15122 0.31258 3.53469 -0.02776 0.00012 0.04356 1.36614 -1.55186 -0 -0 -1.21098 -0.86342 0 0 0 0 0 -0.00016 0.05381 0.73779 0 0.05795 0.62069 -0.77834 -0.63787 0.53792 -0.95638
LYS_245 -2.96176 0.35236 2.6755 -0.30771 0.03389 0.1453 0.51796 -1.20721 -0.00494 -0.01421 -0.28162 0.07766 0 0 0 0 0 0.06677 0.00471 2.1264 0 -0.04246 0 -1.5107 -0.4731 0.78834 -0.01482
PRO_246 -6.18298 0.89704 2.1645 -0.21429 0.01477 0.1601 0.68292 -1.07996 -0 -0 -0.35004 -0.11354 0 0 0 0 0 0.001 0.01441 0.36464 0 -0.74315 0 -2.4119 -0.38558 0.92938 -6.25268
TYR_247 -8.9198 0.74016 2.37074 -0.66843 0.04963 0.39269 1.96353 -1.97689 -0.02904 -0.25552 -1.41512 -0.42161 0 0 0 0 0 -0.06904 8e-05 0 1.89374 0.18163 0.01685 1.2797 -0.08429 0.4535 -4.49747
ASP_248 -2.52671 0.22266 3.22795 -0.19212 0.08486 0.61055 0.5725 -1.39936 -0.01323 -0.11555 0.34125 -1.58528 0 0 0 0 0 -0.07814 0.05242 0 2.30814 -0.71746 0 -2.3716 -0.00108 0.29932 -1.28089
GLY_249 -1.57874 0.16099 1.77998 -5e-05 0 0 0.63123 -0.87578 -0 -0 -0.02407 -0.39481 0 0 0 0 0 -0.17317 0 0 0 -1.48655 0 0.83697 -0.52746 0.24393 -1.40753
ILE_250 -6.66406 0.87981 3.1605 -0.63008 0.47423 0.12927 1.14935 -1.93304 -0 -0 -0.96507 0.28665 0 0 0 0 0 0.05757 0.06679 0.99159 0 -0.66129 0 0.73287 -0.67782 0.94515 -2.65755
PRO_251 -4.76741 0.8257 4.29661 -0.12431 0.00154 0.0927 2.2623 -1.84058 -0.00012 -0.00147 -3.07431 0.22911 0 0 0 0 0 -0.05728 0.03068 0.19279 0 -1.12004 0 -2.4119 -0.60762 1.10455 -4.96906
ALA_252 -3.52965 0.52951 2.26058 -0.0218 0 0 1.64146 -1.5682 -0 -0 -0.78294 -0.35714 0 0 0 0 0 -0.03959 0 0 0 -0.29781 0 1.8394 -0.50859 0.31836 -0.5164
SER_253 -2.08755 0.16422 2.59503 -0.02951 0.00015 0.04793 0.69911 -1.22043 -0 -0 0.18331 -1.04993 0 0 0 0 0 -0.00097 0.00726 0.17197 0 -0.22176 0.60967 -0.77834 -0.47285 0.13053 -1.25216
GLU_254 -6.77159 1.00379 6.375 -0.32893 0.0435 0.36736 3.01921 -2.908 -0.00148 -0.01185 -2.73425 -0.4551 0 0 0 0 0 -0.04658 0.02647 0 4.4233 -0.13205 0 -2.7348 -0.28524 0.3031 -0.84815
ILE_255 -10.4459 1.0094 3.93141 -0.52031 0.46703 0.10586 2.68718 -3.03729 -0 -0 -2.00933 -0.04554 0 0 0 0 0 -0.01617 0.01741 0.65034 0 -0.31701 0 0.73287 0.09355 0.6068 -6.08965
SER_256 -4.93547 0.22679 4.62908 -0.02632 0 0.06248 2.365 -2.46069 -0.00012 -0.00147 -1.97815 -0.61269 0 0 0 0 0 0.06892 0.00135 0.66841 0 0.36098 0.65138 -0.77834 0.1838 0.49083 -1.08424
SER_257 -4.23972 0.24353 5.19577 -0.02376 0 0.02222 2.23254 -2.41752 -0 -0 -1.36664 -0.33169 0 0 0 0 0 0.0246 0.00257 0.51915 0 0.28414 0.60011 -0.77834 0.0914 0.21153 0.26989
ILE_258 -7.56915 0.89967 6.08873 -0.62947 0.39167 0.13036 2.95836 -3.11543 -9e-05 -0.00034 -2.80349 0.37804 0 0 0 0 0 -0.01849 0.07307 0.57736 0 -0.38382 0 0.73287 -0.04668 0.56946 -1.76737
LEU_259 -8.6829 1.07912 3.95325 -0.51051 0.30835 0.11517 2.65643 -2.98466 -0.00148 -0.01185 -2.18378 0.29033 0 0 0 0 0 -0.02999 0.07006 0.48451 0 -0.24062 0 0.18072 -0.05085 0.87018 -4.68851
GLU_260 -3.84394 0.30185 3.5609 -0.34142 0.07204 0.40692 1.51113 -1.8583 -0 -0 -1.02461 -0.64567 0 0 0 0 0 -0.0645 0.04359 0 3.53386 -0.3066 0 -2.7348 -0.4032 0.53488 -1.25787
LYS_261 -3.05865 0.17599 3.50647 -0.33064 0.04706 0.18335 1.17041 -1.5277 -0 -0 -1.0964 -0.13208 0 0 0 0 0 -0.02803 0.01385 1.7066 0 0.00305 0 -1.5107 -0.48586 0.27798 -1.08529
GLY_262 -2.18374 0.11661 3.04932 -5e-05 0 0 1.56706 -1.41081 -0 -0 -2.38197 -0.3577 0 0 -0.40489 0 0 -0.17393 0 0 0 -1.48206 0 0.83697 -0.50088 0.43553 -2.89053
GLU_263 -3.9323 0.42466 3.51516 -0.19377 0.03291 0.24851 1.15739 -1.69896 -9e-05 -0.00034 -1.1062 -0.39804 0 0 0 0 0 0.14106 0.05781 0 3.55593 -0.00346 0 -2.7348 -0.40172 0.53774 -0.79852
ARG_264 -4.25433 0.1891 2.42532 -0.82544 0.34336 0.67393 1.08186 -1.16172 -0.00935 -0.15507 -0.63861 -0.00616 0 0 -0.40489 0 0 0.04161 0.41247 2.77761 0 -0.05142 0 -1.2888 0.01284 0.3784 -0.45928
LEU_265 -7.75155 0.95973 0.76351 -0.45581 0.22552 0.07585 1.31039 -1.49824 -0.02074 -0.15418 -1.3289 0.44189 0 0 -0.71666 0 0 -0.00754 0.05728 0.51226 0 0.03069 0 0.18072 -0.14571 0.81036 -6.71114
PRO_266 -3.44908 0.42733 2.05164 -0.19136 0.00236 0.13519 1.22273 -0.94756 -0 -0 -1.48355 0.09279 0 0 -0.46244 0 0 -0.00743 0.00197 0.48066 0 -0.99729 0 -2.4119 -0.42255 0.75547 -5.20302
GLN_267 -5.53463 0.98097 3.27461 -0.32111 0.07675 0.19479 1.03697 -1.65709 -0 -0 -1.43521 -0.14268 0 0 -0.63331 0 0 0.17381 0.18595 0 2.80077 0.10196 0 -0.18838 -0.36074 0.8893 -0.55728
PRO_268 -6.79017 1.21602 3.73367 -0.13994 0.00536 0.10338 1.52415 -1.42979 -0 -0 -0.05406 0.14235 0 0 0 0 0 -0.06622 0.01521 0.1877 0 -1.04004 0 -2.4119 -0.36176 1.70788 -3.65816
PRO_269 -2.13829 0.23492 1.09714 -0.09526 0.00137 0.05989 0.33109 -0.47416 -0 -0 0.37459 0.66679 0 0 0 0 0 -0.0887 0.00318 0.50465 0 -0.46984 0 -2.4119 -0.12698 1.27068 -1.26081
ILE_270 -7.3907 1.02068 2.59132 -0.68829 0.65925 0.16407 2.02544 -1.93175 -0.00203 -0.00674 -1.37471 0.10947 0 0 0 0 0 0.46859 0.00901 1.00054 0 -0.25078 0 0.73287 0.15314 0.99484 -1.71575
CYS_271 -6.79167 0.46652 2.91991 -0.04899 0.00041 0.01854 1.67814 -1.48403 -0 -0 -1.9002 -0.22809 0 0 -0.63331 0 0 0.47836 0.00014 0.20859 0 0.01047 0 3.6196 0.04055 1.20414 -0.44091
THR_272 -5.21587 0.42524 3.78985 -0.20478 0.1259 0.07266 2.97979 -2.2759 -0.00203 -0.00674 -3.35608 -0.82661 0 0 0 0 0 0.03812 0.11393 1.13849 0 -0.47441 2.28927 -1.0874 0.08984 0.76621 -1.62053
ILE_273 -4.65809 0.40657 3.13412 -0.72993 0.45431 0.27328 1.61542 -1.90462 -0 -0 -2.06906 0.3556 0 0 0 0 0 -0.06796 0.00544 0.96958 0 -0.01513 0 0.73287 0.01504 0.57818 -0.90436
ASP_274 -4.42235 0.54216 3.54808 -0.11421 0.01473 0.35323 1.49249 -1.85344 -0 -0 -0.52835 -0.27292 0 0 0 0 0 -0.01561 0.0009 0 1.72031 0.06085 0 -2.3716 -0.32069 0.4496 -1.71683
VAL_275 -8.08091 0.63543 1.90894 -0.29207 0.14418 0.06474 1.75531 -2.15079 -0 -0 -0.71676 -0.20879 0 0 0 0 0 -0.01341 0.01704 0.15842 0 -0.4214 0 1.9342 -0.18929 0.22875 -5.22641
TYR_276 -10.7912 1.44136 5.10336 -0.92085 0.05765 0.37546 3.38799 -3.42538 -0.00935 -0.15507 -2.96952 -0.26941 0 0 -0.71666 0 0 -0.02664 0.00848 0 2.26852 -0.19928 0.01121 1.2797 -0.02982 0.45378 -5.12561
MET_277 -6.60718 0.46516 5.515 -0.81692 0.20569 0.47863 2.52014 -2.63536 -0 -0 -2.66225 -0.14506 0 0 0 0 0 0.11019 0.19483 1.99301 0 -0.15635 0 0.60916 -0.19764 0.57982 -0.54913
ILE_278 -7.59576 0.85848 4.17266 -0.51483 0.45555 0.10159 2.72513 -2.59834 -0 -0 -2.15153 -0.0464 0 0 0 0 0 -0.02844 0.02149 0.55416 0 -0.45401 0 0.73287 -0.13875 0.54709 -3.35905
MET_279 -11.556 1.19701 5.34369 -0.31621 0.03731 0.09245 2.99471 -3.2594 -0 -0 -1.69429 -0.06268 0 0 0 0 0 0.00664 0.04419 1.75163 0 -0.03024 0 0.60916 -0.0604 0.50901 -4.39337
VAL_280 -8.34136 0.91928 4.46891 -0.32228 0.26056 0.07484 2.66342 -2.9953 -0 -0 -1.04867 -0.22058 0 0 0 0 0 0.00611 0.0006 0.06047 0 -0.31085 0 1.9342 -0.11107 0.49636 -2.46535
LYS_281 -7.42748 0.56161 6.42161 -0.297 0.02848 0.12687 2.49828 -2.79873 -0.01391 -0.13603 -1.95738 -0.0464 0 0 0 0 0 0.01991 0.02975 1.72085 0 -0.01454 0 -1.5107 -0.28142 0.4104 -2.66585
CYS_282 -9.3801 0.87815 5.49052 -0.04694 0 0.01505 2.61756 -2.93327 -0 -0.00013 -2.04311 0.0126 0 0 0 0 0 -0.06031 0.02447 0.28602 0 0.2742 0 3.6196 -0.17921 0.42726 -0.99764
TRP_283 -13.7751 2.13602 5.81744 -0.77999 0.25044 0.44605 3.44024 -4.0727 -0.00045 -0.00164 -2.39029 -0.39009 0 0 -0.41603 0 0 -0.01323 0.00512 0 3.00922 0.01455 0 1.6906 -0.12416 0.77924 -4.37476
MET_284 -6.54986 0.44679 5.75731 -0.20747 0.03173 0.06471 2.44275 -2.68987 -0.01391 -0.13603 -2.07946 -0.04675 0 0 -1.15767 0 0 -0.04348 0.03774 2.04542 0 0.16482 0 0.60916 -0.504 0.72453 -1.10353
ILE_285 -3.9297 0.35066 1.94339 -0.66318 0.47307 0.15006 1.10314 -1.45073 -0 -0 0.14884 0.21796 0 0 0 0 0 0.04245 0.07471 0.65604 0 -0.36251 0 0.73287 -0.36122 0.55617 -0.31798
ASP_286 -3.28045 0.27318 4.96521 -0.24501 0.12254 0.80857 2.23141 -2.18342 -0 -0 -2.05143 -1.22979 0 0 -0.52932 0 0 0.03437 0.00107 0 1.91565 -0.87045 0 -2.3716 -0.09787 0.95669 -1.55065
ALA_287 -5.21948 0.75107 4.4838 -0.0248 0.00027 0 1.96142 -2.59943 -0.02116 -0.12497 -1.13197 -0.41333 0 0 0 0 0 -0.14465 0 0 0 -0.24632 0 1.8394 -0.29887 0.89129 -0.29774
ASP_288 -2.56543 0.32145 4.07156 -0.11365 0.02012 0.3574 1.80203 -1.78258 -0 -0 -2.28741 -0.23032 0 0 -0.52932 -0.83779 0 -0.00231 0.04138 0 1.96125 -0.08359 0 -2.3716 -0.38567 0.50145 -2.11303
SER_289 -3.02286 0.27469 3.58091 -0.02851 0.01248 0.02783 1.37985 -1.46633 -0 -0 -1.64175 -0.04272 0 0 0 0 0 -0.06061 0.02188 0.58636 0 -0.19262 0.60358 -0.77834 -0.43126 0.32317 -0.85425
ARG_290 -11.4401 1.11451 10.6249 -0.47898 0.0917 0.26646 4.89363 -4.86287 -0.04843 -0.35553 -4.55408 0.38331 0 0 -1.15767 -1.699 0 0.00829 0.65547 2.38533 0 -0.12668 0 -1.2888 -0.54635 1.19184 -4.94296
PRO_291 -5.79838 1.05679 2.48086 -0.12761 0.00392 0.0919 1.15386 -1.13859 -0 -0 -0.71151 0.24278 0 0 0 0 0 -0.04012 0.0077 0.17937 0 -1.07632 0 -2.4119 -0.67415 1.29986 -5.46157
LYS_292 -5.17755 0.40465 6.94706 -0.51211 0.1451 0.38065 3.12692 -2.83044 -0.01416 -0.08745 -4.76537 0.56913 0 0 -0.70485 0 0 0.00394 0.05503 2.32177 0 0.01909 0 -1.5107 -0.52132 0.58985 -1.56076
PHE_293 -10.9492 1.18521 3.18845 -0.63991 0.08905 0.27642 2.68121 -2.82509 -0.00254 -0.00831 -1.93573 -0.01719 0 0 0 0 0 0.10251 0.0787 0 2.58658 0.10548 0 1.0402 -0.23214 0.85379 -4.42247
ARG_294 -5.28288 0.46995 4.54343 -0.74621 0.14918 0.51525 1.52301 -2.3065 -0 -0 -0.88882 0.18333 0 0 0 0 0 -0.0301 0.00836 2.62555 0 -0.12749 0 -1.2888 -0.21836 0.55814 -0.31297
GLU_295 -6.60973 0.44854 8.82382 -0.2103 0.04421 0.31516 3.82321 -3.5941 -0.01416 -0.08745 -5.27928 -0.58776 0 0 -0.70485 0 0 0.04044 0.13226 0 3.02771 -0.23844 0 -2.7348 -0.3581 0.22796 -3.53566
LEU_296 -9.73019 1.37116 3.6763 -0.49746 0.32521 0.11913 2.75894 -2.87588 -0 -0 -2.31106 0.24622 0 0 0 0 0 0.04011 0.15157 0.2866 0 -0.30351 0 0.18072 -0.44806 0.38541 -6.6248
ILE_297 -9.06683 1.31612 5.01848 -0.49745 0.42954 0.09436 3.03377 -3.17985 -0 -0 -2.51497 0.12341 0 0 0 0 0 -0.04 0.01656 0.46738 0 -0.44018 0 0.73287 -0.1129 0.67707 -3.94262
ILE_298 -6.45367 0.29274 5.58865 -0.50037 0.35884 0.10291 2.54272 -2.86592 -0 -0 -1.92962 0.05457 0 0 0 0 0 -0.05853 0.019 0.49301 0 -0.46203 0 0.73287 0.11337 0.66486 -1.30661
GLU_299 -5.32905 0.31222 5.02333 -0.45191 0.06102 0.89906 2.34846 -2.49083 -0 -0 -2.51125 -0.43996 0 0 0 0 0 0.05412 0.00896 0 3.3655 -0.27799 0 -2.7348 -0.21342 0.42249 -1.95405
PHE_300 -11.1291 1.17094 2.50931 -0.59734 0.02416 0.24994 3.03851 -2.93424 -0 -0 -2.43066 -0.07097 0 0 0 0 0 0.10159 0.23955 0 2.31547 0.0386 0 1.0402 -0.28106 0.52551 -6.18957
SER_301 -4.82964 0.57444 4.78572 -0.02797 0 0.06461 2.25569 -2.55125 -0 -0 -1.37547 -0.57499 0 0 0 0 0 0.10436 0.00015 0.74744 0 0.32967 0.6 -0.77834 0.04803 0.4344 -0.19315
LYS_302 -4.81206 0.30246 5.11724 -0.29865 0.02692 0.12873 2.20837 -2.40073 -0 -0 -1.92377 -0.02948 0 0 0 0 0 -0.01197 0.05162 1.77924 0 0.00764 0 -1.5107 -0.08789 0.26884 -1.18417
MET_303 -10.4656 1.37461 4.01075 -0.38192 0.17663 0.09526 2.95198 -2.84084 -0 -0 -2.0589 0.02358 0 0 0 0 0 -0.02568 0.09759 1.77334 0 -0.11852 0 0.60916 -0.28171 0.41026 -4.65003
ALA_304 -5.04264 0.59684 2.99781 -0.02625 0.00172 0 1.81794 -2.18661 -0 -0 -1.52963 -0.43019 0 0 0 0 0 -0.11607 0 0 0 -0.14284 0 1.8394 -0.29058 0.40798 -2.10312
ARG_305 -5.47764 0.72552 5.41309 -0.58744 0.07548 0.36004 2.06552 -2.315 -0.03137 -0.17441 -2.16993 0.24394 0 0 0 0 0 0.02741 0.05102 2.22289 0 -0.06557 0 -1.2888 -0.44261 0.2764 -1.09146
ASP_306 -6.71152 1.21816 8.55094 -0.2823 0.06683 1.00917 3.63547 -3.65457 -0.02692 -0.21153 -5.40942 0.04749 0 0 0 -0.38936 0 0.01652 0.00826 0 2.05944 -0.589 0 -2.3716 0.04524 0.92636 -2.06233
PRO_307 -7.16932 1.37935 4.46435 -0.07791 0 0.04701 1.96074 -2.01227 -0 -0 -0.93905 0.64486 0 0 0 0 0 -0.17625 0.04859 0.44174 0 -0.50148 0 -2.4119 0.11159 1.24109 -2.94885
GLN_308 -4.14555 0.23817 4.03384 -0.27305 0.03882 0.21364 0.87489 -1.78838 -0.02692 -0.21153 -0.38364 -0.5482 0 0 0 0 0 -0.03221 0.01245 0 2.84291 -0.13627 0 -0.18838 -0.46232 0.4708 0.52907
ARG_309 -4.20301 0.23497 4.32801 -0.94056 0.20034 0.60756 1.83008 -1.85632 -0 -0 -2.75363 0.19864 0 0 0 -0.38936 0 -0.00357 0.03527 3.09118 0 -0.08126 0 -1.2888 -0.13251 0.2762 -0.84677
TYR_310 -9.89968 1.191 3.39669 -0.79618 0.15056 0.44151 2.46362 -2.42627 -0.01328 -0.05354 -1.81068 -0.10763 0 0 0 0 0 -0.03839 0.06278 0 2.29249 -0.02899 0.00155 1.2797 0.24879 0.99092 -2.65503
LEU_311 -9.3431 1.52051 1.30181 -0.48609 0.19379 0.10827 1.97735 -2.02105 -0.01207 -0.10588 -1.95954 0.0224 0 0 0 0 0 -0.01121 0.21824 0.91762 0 -0.12016 0 0.18072 0.19177 1.09816 -6.32848
VAL_312 -2.82979 0.18904 2.13444 -0.30819 0.40077 0.07801 0.97258 -1.25286 -0.02132 -0.08805 -1.47822 -0.61755 0 0 0 0 0 0.04683 0.019 0.10346 0 0.67895 0 1.9342 0.48225 0.59656 1.04012
ILE_313 -7.18898 1.89948 1.6214 -0.52964 0.68721 0.11561 1.40235 -1.77367 -0 -0 -1.29491 -0.00089 0 0 0 0 0 -0.06157 0.01044 0.37527 0 -0.72507 0 0.73287 0.23283 0.74036 -3.7569
GLN_314 -3.99319 0.44219 3.2976 -0.20383 0.04262 0.15453 0.79461 -1.69197 -0.01916 -0.1734 -0.67235 -0.52777 0 0 -0.65561 0 0 -0.12517 0.07927 0 2.82485 0.30225 0 -0.18838 1.69611 1.00015 2.38334
GLY_315 -1.28497 0.22423 2.08699 -6e-05 0 0 0.79765 -0.92803 -0.0082 -0.09914 -0.00111 -0.37793 0 0 0 0 0 -0.15548 0 0 0 -1.53841 0 0.83697 1.85434 0.54675 1.95361
ASP_316 -1.7221 0.0571 2.2691 -0.10916 0.00609 0.30751 0.46563 -0.93152 -0 -0 -0.2945 -0.38502 0 0 0 0 0 -0.06198 0.00011 0 1.95741 0.02912 0 -2.3716 -0.32516 0.10551 -1.00346
GLU_317 -3.55261 0.15519 4.47007 -0.35431 0.07497 0.45534 1.20581 -1.69568 -0.01104 -0.05409 -1.84102 -0.50065 0 0 -0.43467 0 0 -0.01488 0.02791 0 3.16127 0.11491 0 -2.7348 -0.22907 0.17636 -1.58098
ARG_318 -3.34228 0.11939 3.40617 -0.94391 0.2516 0.6958 0.94138 -1.45064 -0.00699 -0.0471 -0.90969 -0.01203 0 0 -0.95733 0 0 0.00069 0.00613 1.76618 0 -0.13653 0 -1.2888 0.01599 0.26041 -1.63155
MET_319 -5.1405 0.38342 2.76813 -0.47816 0.13385 0.0862 0.2021 -1.57461 -0 -0 -0.32995 -0.13682 0 0 0 0 0 0.04891 0.09665 1.53268 0 -0.00679 0 0.60916 -0.02426 0.36453 -1.46546
HIS_D_320 -2.43572 0.08631 1.96771 -0.39731 0.0107 0.48283 0.1302 -0.9782 -0.01272 -0.15615 -0.33916 -0.24852 0 0 0 0 0 0.00286 0.0473 0 1.77279 -0.24511 0 -0.45461 -0.09449 0.28787 -0.57343
LEU_321 -1.46148 0.31393 1.21361 -0.46304 0.21502 0.08479 0.13279 -0.54082 -0 -0 -0.0774 0.28183 0 0 0 0 0 -0.0139 0.00574 0.43843 0 -0.23418 0 0.18072 -0.39207 0.7135 0.39747
PRO_322 -3.66408 0.54937 1.61378 -0.1955 0.00952 0.14435 0.58157 -0.68903 -0 -0 -0.64502 -0.04038 0 0 0 0 0 -0.00412 0.00382 0.69942 0 -0.93789 0 -2.4119 -0.60137 0.85964 -4.72784
SER_323 -4.40335 0.91065 5.06449 -0.0301 0.00012 0.02385 1.79356 -2.16687 -0.01359 -0.15652 -2.57467 -0.35249 0 0 0 -0.32201 0 -0.03778 0.04551 0.45746 0 -0.08341 1.81978 -0.77834 -0.65214 1.11112 -0.34472
PRO_324 -3.2363 0.70023 1.90318 -0.07039 0 0.0439 0.67289 -0.87592 -0 -0 -0.21247 0.61118 0 0 0 0 0 -0.12761 0.03232 0.18487 0 -0.76112 0 -2.4119 -0.08754 1.0916 -2.54308
THR_325 -5.3479 0.79266 2.84871 -0.12997 0.07481 0.09554 1.31016 -1.86713 -0.00711 -0.04699 -0.42218 -0.56438 0 0 0 -0.73372 0 0.10249 0.05008 0.20191 0 0.02034 2.44613 -1.0874 0.92019 0.65362 -0.69016
ASP_326 -6.35076 0.75797 7.22087 -0.22282 0.09996 0.71441 4.1243 -3.28982 -0.00041 -0.00649 -5.33143 -1.45291 0 0 0 -0.85145 0 -0.05335 0.01488 0 2.14809 -0.78114 0 -2.3716 0.57179 0.70237 -4.35755
SER_327 -3.50998 0.09087 3.37235 -0.03178 0.02006 0.03016 1.43522 -1.68198 -0.01801 -0.19085 -0.33353 -0.20053 0 0 -0.94884 0 0 0.00504 0 0.30179 0 0.27516 0.60145 -0.77834 0.4984 0.6792 -0.38414
ASN_328 -6.14279 0.73493 7.17344 -0.17492 0.00199 0.26609 3.80163 -3.37314 -0.0273 -0.19048 -4.1025 -0.58224 0 0 -0.82811 -1.5969 0 0.03873 0.21745 0 2.33631 -0.16983 0 -0.93687 1.44015 0.81694 -1.29741
PHE_329 -11.0529 1.97004 5.53673 -0.54909 0.02866 0.17607 4.46825 -3.42901 -0 -0 -3.81727 -0.13818 0 0 0 0 0 -0.0363 0.37953 0 3.05494 -0.13485 0 1.0402 0.79874 1.04878 -0.65564
TYR_330 -5.3838 0.65143 3.60632 -0.98427 0.15714 0.3921 0.59353 -1.97135 -0.03002 -0.30792 0.08133 -0.35472 0 0 0 0 0 -0.2082 0.0249 0 1.99408 0.32755 0.00279 1.2797 0.13051 0.87277 0.87386
ARG_331 -7.84774 0.81035 7.10211 -0.82096 0.19568 0.53358 3.55715 -3.31477 -0.01871 -0.15756 -3.18398 0.42991 0 0 -0.85192 -0.74545 0 -0.03115 0.13214 1.43785 0 -0.08937 0 -1.2888 -0.05879 0.71579 -3.49462
ALA_332 -3.52171 0.16165 3.10605 -0.02155 0 0 1.46136 -1.78834 -0.0416 -0.21399 -0.40558 -0.31854 0 0 0 0 0 0.65986 0 0 0 0.03113 0 1.8394 1.5508 0.75107 3.25001
LEU_333 -7.55978 0.87896 4.87073 -0.50932 0.30316 0.13151 2.69826 -2.78499 -1e-05 -9e-05 -1.55868 0.17467 0 0 0 0 0 0.07449 0.05693 0.21246 0 -0.23548 0 0.18072 1.65426 0.71882 -0.69336
MET_334 -8.2958 0.8836 6.481 -0.49837 0.23944 0.07747 2.20933 -3.23515 -0.01714 -0.06694 -2.39751 0.0284 0 0 0 0 0 0.0434 0.38491 2.10194 0 -0.193 0 0.60916 -0.2762 0.90576 -1.01571
ASP_335 -3.3753 0.49604 4.45616 -0.10589 0.00779 0.32223 1.15077 -2.01838 -0.00033 -0.0074 -0.96657 -0.17785 0 0 0 0 0 -0.00507 0.00085 0 2.00844 0.02516 0 -2.3716 -0.16333 0.67863 -0.04565
GLU_336 -3.48352 0.14185 3.97766 -0.22208 0.02732 0.30501 1.33916 -1.8089 -0.00071 -0.01252 -0.17743 -0.60481 0 0 0 0 0 -0.06447 0.05576 0 3.1105 -0.33736 0 -2.7348 -0.34077 0.34681 -0.48329
GLU_337 -4.22425 0.34786 4.17 -0.4355 0.06149 0.87978 1.25774 -1.76932 -0 -0 -1.24979 -0.40456 0 0 0 0 0 -0.07364 0.01172 0 2.83489 -0.05091 0 -2.7348 -0.58942 0.28329 -1.68544
ASP_338 -2.01718 0.10651 3.0272 -0.25979 0.04819 0.85483 1.13769 -1.37063 -0.00033 -0.0074 -1.1013 -0.34823 0 0 0 0 0 -0.09492 0.04495 0 2.10861 -0.59086 0 -2.3716 -0.49775 0.30132 -1.0307
MET_339 -6.86433 0.51093 3.52808 -0.30176 0.08321 0.03756 1.41691 -1.95708 -0 -0 -0.92746 -0.0719 0 0 0 0 0 0.01551 0.06391 1.38925 0 -0.04254 0 0.60916 -0.40457 0.28903 -2.6261
ASP_340 -1.44794 0.16164 1.38097 -0.1075 0.00046 0.32166 0.12854 -0.73501 -0.0162 -0.05705 0.36182 -0.53466 0 0 0 0 0 0.04244 0.00549 0 2.0801 -0.25286 0 -2.3716 -0.23013 0.29552 -0.97429
ASP_341 -2.74296 0.19134 2.84367 -0.10554 0.00866 0.30702 1.01571 -1.45507 -0.0162 -0.05705 -1.64274 -1.43392 0 0 -0.82419 0 0 0.08786 0.00011 0 2.2914 -0.11774 0 -2.3716 0.12026 0.33181 -3.56917
VAL_342 -5.88319 0.53174 1.57069 -0.28046 0.14883 0.06115 1.55772 -1.96857 -0.00555 -0.06648 -1.64302 -0.19524 0 0 -0.82419 0 0 0.06557 0.04583 0.10245 0 -0.42687 0 1.9342 0.00761 0.48748 -4.78029
VAL_343 -2.51886 0.24596 1.55936 -0.32266 0.27385 0.0748 0.48878 -1.05932 -0 -0 0.48534 -0.14442 0 0 0 0 0 -0.03984 0.00139 0.20735 0 -0.11313 0 1.9342 -0.29667 0.47055 1.24668
ASP_344 -3.61367 0.22146 3.80309 -0.12519 0.03969 0.39096 1.22306 -1.78107 -0 -0 -1.2432 -0.31939 0 0 0 -0.73372 0 -0.06473 0.02637 0 2.58002 -0.47511 0 -2.3716 -0.3625 0.33787 -2.46765
ALA_345 -2.69218 0.21609 2.37583 -0.02484 0 0 1.12277 -1.50305 -0.00555 -0.06648 -0.16915 -0.22094 0 0 0 0 0 -0.04957 0 0 0 -0.1187 0 1.8394 -0.73295 0.26013 0.23082
ASP_346 -4.80987 0.25008 5.70139 -0.11634 0.01574 0.36326 3.15944 -2.30431 -0 -0 -4.93215 -0.19886 0 0 -0.83858 -0.68416 0 -0.04796 0.02211 0 1.87473 -0.17248 0 -2.3716 -0.617 0.31574 -5.39083
GLU_347 -3.78914 0.56234 2.43748 -0.21438 0.0257 0.29929 0.55115 -1.20251 -0 -0 0.74017 -0.4291 0 0 0 0 0 0.00781 0.0669 0 3.2685 -0.043 0 -2.7348 -0.3143 0.57337 -0.19452
TYR_348 -4.98762 0.813 3.38938 -0.70621 0.08569 0.38416 1.30672 -1.68479 -0 -0 -0.70308 -0.19371 0 0 0 0 0 -0.0589 0.02988 0 1.98771 -0.24568 0.0225 1.2797 -0.46194 0.63803 0.89485
LEU_349 -5.55472 0.22932 4.29915 -0.71694 0.284 0.29894 2.05452 -2.20356 -0.01281 -0.11988 -1.67458 0.13021 0 0 0 0 0 0.0391 0.05888 0.86245 0 -0.20673 0 0.18072 -0.30977 0.47763 -1.88408
ILE_350 -8.47328 1.24705 5.89303 -0.65478 0.44915 0.14752 2.96606 -3.24321 -0.01279 -0.11034 -2.84954 0.30885 0 0 0 0 0 0.76735 0.08322 0.61217 0 -0.49337 0 0.73287 5.76623 1.85978 4.99598
PRO_351 -5.50091 0.75723 3.58264 -0.06562 0 0.04142 1.03156 -1.55241 -0.0209 -0.13195 0.05484 0.6033 0 0 0 0 0 -0.07408 0.10547 0.16119 0 0.01695 0 -2.4119 5.86126 2.02051 4.4786
GLN_352 -4.08455 0.41013 4.24589 -0.26957 0.05706 0.21309 1.61344 -2.01599 -0.01281 -0.11988 -0.83954 -0.50651 0 0 0 0 0 0.12162 0.13887 0 2.74257 -0.03493 0 -0.18838 0.01385 0.46297 1.94732
GLN_353 -5.27348 0.31988 3.4732 -0.2748 0.06314 0.21284 1.80623 -1.9614 -0.01279 -0.11034 -1.23238 -0.52144 0 0 0 0 0 -0.01099 0.04743 0 2.77773 -0.25092 0 -0.18838 -0.26056 0.23603 -1.16101
GLY_354 -4.3115 0.34102 3.0608 -7e-05 0 0 1.40272 -1.902 -0.02199 -0.14526 -1.31067 -0.31854 0 0 0 0 0 -0.11979 0 0 0 -1.54118 0 0.83697 0.39503 0.18329 -3.45118
PHE_355 -8.56597 1.11157 2.57163 -0.59389 0.03829 0.31272 1.39118 -2.09277 -0.02199 -0.14526 -0.49222 0.18657 0 0 0 0 0 0.06113 0.00072 0 2.01319 -0.32726 0 1.0402 0.4324 0.30725 -2.77253
PHE_356 -7.83648 0.95783 2.56698 -0.51144 0.31742 0.21514 1.47247 -1.83616 -0.0009 -0.01437 -1.15986 -0.13806 0 0 0 0 0 -0.00276 0.0027 0 3.71424 -0.12368 0 1.0402 -0.3426 0.59218 -1.08714
SER_357 -4.31506 0.4015 3.92158 -0.02876 0 0.06584 1.806 -1.73401 -4e-05 -0.00022 -1.63741 -0.39196 0 0 0 0 0 0.21656 0.02765 0.20583 0 -0.3758 0.60026 -0.77834 -0.49598 0.48632 -2.02605
SER_358 -4.61211 1.07777 5.34989 -0.03028 0 0.02224 3.1035 -2.36428 -0.00463 -0.02508 -4.71309 0.04357 0 0 -0.83858 -0.68416 0 0.10552 0.01907 0.55706 0 0.27356 1.73549 -0.77834 5.4335 1.43555 5.10614
PRO_359 -4.17053 0.98789 2.61304 -0.08078 1e-05 0.04837 0.76296 -1.06385 -0.00874 -0.06657 0.1931 0.5969 0 0 0 0 0 -0.06106 0.00375 0.42233 0 -0.60903 0 -2.4119 5.63384 1.60047 4.39021
SER_360 -3.85541 0.57733 4.03189 -0.04331 0.01113 0.08694 1.81104 -2.00261 -0.00874 -0.06657 -1.73283 -0.00602 0 0 0 0 0 -0.01453 0.0256 0.90481 0 -0.0401 0.60011 -0.77834 1.14252 0.53662 1.17951
THR_361 -5.29762 0.36818 4.14941 -0.18107 0.07954 0.06711 2.05934 -2.18252 -0.01784 -0.15496 -1.25466 0.17973 0 0 0 0 0 0.18324 0.03166 0.04325 0 0.05146 2.38613 -1.0874 1.07386 0.42004 0.91689
SER_362 -4.79976 0.67956 4.44484 -0.02418 0 0.05924 2.57321 -1.989 -0.0009 -0.01437 -1.42885 -0.81467 0 0 -0.6352 0 0 -0.02174 0.13853 0.39238 0 -0.23176 0.62356 -0.77834 0.03634 0.51333 -1.27777
ARG_363 -6.58454 0.54907 5.89764 -0.46511 0.06659 0.25034 3.25939 -2.69106 -0.00134 -0.00441 -3.69976 0.18578 0 0 -0.61893 -1.66801 0 -0.08028 0.07702 2.11148 0 -0.12744 0 -1.2888 -0.04556 0.98215 -3.89576
THR_364 -5.75934 0.96746 3.82955 -0.21325 0.14352 0.07869 2.2146 -2.05297 -0 -0 -0.34997 -0.25722 0 0 -1.34143 0 0 0.77731 0.04926 0.06055 0 0.01821 2.29533 -1.0874 5.40952 2.3409 7.12331
PRO_365 -6.029 0.95035 2.89847 -0.08468 2e-05 0.05218 1.24329 -1.23464 -0 -0 0.33769 0.69335 0 0 0 0 0 -0.02114 0.05169 0.3522 0 0.32866 0 -2.4119 5.70242 2.07573 4.90469
LEU_366 -4.71101 0.35436 2.57138 -0.69067 0.2007 0.25417 1.21963 -1.54626 -0 -0 -0.49048 0.14165 0 0 0 0 0 0.05736 0.0635 0.76395 0 -0.19625 0 0.18072 0.05251 0.67463 -1.10011
LEU_367 -4.43908 0.21646 3.6689 -0.47289 0.23227 0.09052 1.8393 -1.83375 -0 -0 -0.72745 0.21876 0 0 0 0 0 0.01444 0.09222 0.43573 0 -0.25106 0 0.18072 0.00167 0.5376 -0.19565
SER_368 -1.06649 0.10045 0.99426 -0.02784 0.00084 0.02411 0.04462 -0.50498 -0 -0 -0.20186 -0.25968 0 0 0 0 0 -0.03805 0.00265 0.52345 0 0.17124 0.60032 -0.77834 -0.19126 0.40783 -0.19873
SER_369 -4.3514 0.27304 4.88329 -0.01717 0 0.03185 3.16655 -2.36069 -0.06892 -0.42316 -4.0371 -0.89908 0 0 -0.70623 0 0 0.06684 0.00456 0.33363 0 -0.30558 1.2206 -0.77834 1.26454 0.6011 -2.10167
LEU_370 -5.53431 0.4926 1.72228 -0.69058 0.189 0.28019 1.31582 -1.56399 -0.00964 -0.04398 -0.51222 0.07616 0 0 0 0 0 -0.03549 0.01242 0.97918 0 -0.21306 0 0.18072 1.34611 0.7457 -1.2631
SER_371 -1.45972 0.09137 1.99249 -0.03123 0.00127 0.05358 0.20109 -0.97282 -0.06892 -0.42316 0.45693 -1.01808 0 0 0 0 0 -0.01922 0.00528 0.27907 0 -0.30031 0.61649 -0.77834 -0.45446 0.40774 -1.42094
ALA_372 -2.1956 0.15102 2.26312 -0.02193 0 0 1.42993 -1.33204 -0.01616 -0.14302 -0.12242 -0.33329 0 0 0 0 0 -0.03941 0 0 0 0.42167 0 1.8394 -0.037 0.3559 2.22018
THR_373 -4.08134 0.29358 3.60634 -0.17606 0.09321 0.0583 1.71956 -1.91799 -0.0258 -0.187 -1.44268 0.19064 0 0 0 0 0 -0.06832 0.10598 0.0844 0 0.06861 2.35912 -1.0874 0.16293 0.52096 0.27703
SER_374 -2.23452 0.13794 2.47322 -0.02537 0 0.02064 1.17131 -1.20621 -0.00635 -0.03202 -0.93825 -0.2708 0 0 0 0 0 -0.00264 0.00231 0.68139 0 -0.20067 0.60174 -0.77834 -0.39906 0.38102 -0.62466
ASN_375 -1.76938 0.26729 1.90899 -0.17821 0.0201 0.25431 0.42386 -0.92147 -0 -0 0.29988 -0.32588 0 0 0 0 0 -0.09015 0.00013 0 2.10466 0.15856 0 -0.93687 -0.34552 0.24363 1.11392
ASN_376 -1.44032 0.13222 1.71749 -0.19436 0.02303 0.32348 0.26797 -0.81614 -0.01332 -0.11097 -0.42979 -0.92432 0 0 0 0 0 0.09859 0.10692 0 1.61561 -0.58933 0 -0.93687 -0.19029 0.32203 -1.03838
SER_377 -2.52457 0.37638 2.67346 -0.02543 0 0.04077 0.99505 -1.33055 -0.02211 -0.08506 -0.73798 -0.93746 0 0 0 0 0 0.19947 0.00456 1.26115 0 0.08037 0.6 -0.77834 -0.1083 0.38163 0.06304
THR_378 -2.01314 0.16672 0.80102 -0.17714 0.10981 0.06483 0.10969 -0.7548 -0.01457 -0.11466 0.28185 -0.27415 0 0 0 0 0 0.15443 0 0.16478 0 -0.16736 2.3086 -1.0874 0.00749 0.43358 -0.00043
VAL_379 -5.66409 0.77866 1.84783 -0.27738 0.13735 0.05683 1.90877 -1.73849 -0.04186 -0.1998 -0.45253 -0.18267 0 0 0 0 0 0.03572 4e-05 0.16792 0 -0.5689 0 1.9342 -0.17457 0.59548 -1.83748
ALA_380 -3.38361 0.39261 2.19094 -0.02235 0 0 1.19889 -1.38983 -0.00125 -0.00369 -0.68135 -0.36537 0 0 0 0 0 -0.09065 0 0 0 -0.42687 0 1.8394 -0.47994 0.60806 -0.615
CYS_381 -6.89575 1.14519 3.20381 -0.11585 0.11463 0.0824 0.95992 -1.82047 -0 -0 -0.4737 -0.97382 0 0 0 0 0 -0.07344 0.00025 3.2435 0 0.31731 0 3.6196 -0.27771 0.5188 2.57468
ILE_382 -5.14645 0.59192 3.03857 -0.51211 0.47322 0.1069 2.17161 -1.90513 -0.0209 -0.13195 -0.5855 -0.21239 0 0 0 0 0 -0.02636 0.04173 0.87645 0 -0.22512 0 0.73287 -0.09281 0.51518 -0.31027
ASP_383 -4.47302 0.42888 7.17419 -0.20231 0.07161 0.62372 3.68432 -3.00827 -0.03579 -0.19158 -5.17441 -1.34 0 0 -0.84783 -1.2752 0 -0.04666 0.01565 0 3.04646 -0.39865 0 -2.3716 -0.17487 0.41431 -4.08105
ARG_384 -2.42052 0.12442 3.16023 -0.74693 0.12779 0.51001 1.07178 -1.3798 -0 -0 0.40905 0.28578 0 0 0 0 0 -0.13571 0.01932 1.71566 0 -0.03675 0 -1.2888 -0.1333 0.29284 1.57508
ASN_385 -4.20906 0.43915 5.28117 -0.22123 0.02354 0.3214 2.47247 -2.23986 -0 -0 -3.93814 -0.42661 0 0 -0.84783 -0.91237 0 0.17325 0.09266 0 2.54361 -0.44745 0 -0.93687 -0.43554 0.30544 -2.96228
GLY_386 -3.56657 0.47653 3.98431 -0.00017 0 0 2.53227 -2.04979 -0.0097 -0.04482 -3.15363 -0.28623 0 0 0 0 0 -0.2688 0 0 0 -1.32854 0 0.83697 -0.39611 0.39359 -2.8807
LEU_387 -8.85895 1.39248 3.28915 -0.52417 0.27647 0.15151 2.05644 -2.58986 -0 -0 0.26026 0.23236 0 0 0 0 0 -0.12247 0.01693 0.24444 0 0.12486 0 0.18072 0.12215 0.59971 -3.14795
GLN_388 -4.21728 0.52107 4.93119 -0.64703 0.08116 0.66859 1.85199 -2.14459 -0.00892 -0.0849 -1.12461 -0.32954 0 0 -1.00812 -0.27225 0 -0.03099 0.0147 0 2.81854 -0.26448 0 -0.18838 -0.0859 0.54905 1.02931
SER_389 -3.11125 0.57238 3.39173 -0.02453 3e-05 0.02301 1.03626 -1.46641 -0 -0 -1.60912 0.18041 0 0 0 -0.36282 0 0.01026 0.01243 0.50571 0 0.07714 0.65203 -0.77834 -0.00681 0.32931 -0.56857
CYS_390 -5.95256 0.69518 3.23397 -0.17213 0.3263 0.08248 1.41187 -1.90934 -0 -0 -0.73123 -2.05297 0 0 0 0 0 0.27919 0.00514 1.67132 0 -0.21276 0 3.6196 0.43231 1.0632 1.78956
PRO_391 -4.66796 0.71433 2.44844 -0.18739 0.00285 0.13374 0.79016 -1.19528 -0 -0 -1.15137 0.13598 0 0 0 0 0 -0.00243 0.01475 0.59971 0 -1.07611 0 -2.4119 0.07132 1.08078 -4.70038
ILE_392 -7.04182 0.98653 3.12117 -0.61915 0.37207 0.11621 2.07111 -2.05198 -0 -0 -2.1854 0.47501 0 0 0 0 0 -0.08562 0.00192 0.93408 0 -0.48274 0 0.73287 -0.44787 0.50215 -3.60147
LYS_393 -5.13565 0.3317 5.98475 -0.4314 0.25052 0.1516 2.24073 -2.50643 -0 -0 -3.27856 -0.0001 0 0 0 0 0 0.02109 0.05631 2.87862 0 0.00984 0 -1.5107 -0.33446 0.53928 -0.73285
GLU_394 -3.86587 0.29763 5.00096 -0.51935 0.21321 1.46567 1.53476 -2.08358 -0 -0 -1.84787 -3.06337 0 0 0 0 0 -0.03029 0.01573 0 3.49194 -0.26768 0 -2.7348 -0.39645 0.44325 -2.34613
ASP_395 -2.81728 0.3627 4.24632 -0.11216 0.00735 0.34189 1.01171 -1.67949 -0 -0 -1.49214 -0.48421 0 0 0 0 0 -0.10254 0.00041 0 1.78027 -0.02475 0 -2.3716 -0.55988 0.3716 -1.52182
SER_396 -3.97219 0.57048 4.04007 -0.02867 0.00652 0.02647 1.70515 -1.93769 -0.03657 -0.12387 -1.60485 0.04766 0 0 -0.61893 0 0 0.10647 0.00704 0.54034 0 -0.09199 0.6 -0.77834 -0.38737 0.33671 -1.59356
PHE_397 -2.65671 0.28281 2.60336 -0.60604 0.03962 0.3674 1.00618 -1.40836 -0 -0 -1.08058 -0.28809 0 0 0 0 0 -0.06512 0.00468 0 1.86398 0.21495 0 1.0402 -0.11433 0.29931 1.50325
LEU_398 -6.97748 0.81402 3.97884 -0.46506 0.23514 0.08173 1.76939 -2.47005 -0.03524 -0.11946 -0.81137 0.12098 0 0 0 0 0 0.03538 0.08917 0.60538 0 -0.20956 0 0.18072 -0.03595 0.34456 -2.86888
GLN_399 -6.59094 0.57327 5.13919 -0.71659 0.12633 0.53053 2.22337 -2.44201 -0.0145 -0.06957 -2.21331 -0.34236 0 0 -0.97758 0 0 -0.09395 0.33687 0 2.68066 0.13612 0 -0.18838 -0.19049 0.53256 -1.56076
ARG_400 -5.73874 0.49392 4.19779 -0.64501 0.08469 0.44736 1.34699 -2.05441 -0 -0 -1.52037 0.71707 0 0 -0.97758 0 0 0.07558 0.03968 1.98384 0 0.06611 0 -1.2888 -0.28128 0.50451 -2.54864
TYR_401 -7.77447 0.4862 5.16903 -0.81409 0.04177 0.13574 2.3764 -2.78948 -0 -0 -2.12949 -0.42856 0 0 0 0 0 0.07967 0.06134 0 1.8231 -0.28792 0.0055 1.2797 0.14666 0.77045 -1.84844
SER_402 -4.23135 0.27982 3.22042 -0.02926 0 0.05145 0.92907 -1.709 -0.00827 -0.08466 -0.39804 -1.20198 0 0 -0.87309 0 0 0.01205 0.10381 1.54922 0 0.0205 0.61341 -0.77834 0.36277 0.80664 -1.36483
SER_403 -2.67156 0.21386 2.59151 -0.03143 0.00216 0.0523 0.71975 -1.16706 -0.00827 -0.08466 0.09215 -1.0942 0 0 0 -0.27225 0 -0.04258 0.01031 0.17513 0 -0.23952 0.63201 -0.77834 -0.32198 0.43656 -1.78613
ASP_404 -3.96129 0.794 5.93071 -0.18736 0.04228 0.59345 2.96927 -2.39046 -0 -0 -3.1019 -1.43891 0 0 -2.58945 -0.68588 0 -0.06026 0.001 0 2.12777 -0.70637 0 -2.3716 0.36151 1.03776 -3.63571
PRO_405 -3.45152 0.6672 2.62082 -0.09532 0.00192 0.05973 1.51943 -1.25794 -0 -0 -1.35572 0.65679 0 0 0 0 0 -0.1148 0.01109 0.51037 0 -0.42488 0 -2.4119 0.60072 1.1277 -1.33631
THR_406 -2.45009 0.27388 3.57984 -0.17587 0.06974 0.0659 1.65714 -1.53711 -0.00892 -0.0849 -2.13324 0.16693 0 0 -0.70824 -0.68588 0 -0.0567 0.05731 0.03187 0 0.14156 2.29472 -1.0874 -0.12364 0.56533 -0.14776
GLY_407 -1.08958 0.04683 1.38954 -5e-05 0 0 0.43584 -0.71857 -0 -0 0.12885 -0.38449 0 0 0 0 0 -0.16104 0 0 0 -1.45104 0 0.83697 -0.56593 0.35097 -1.1817
ALA_408 -4.02328 0.39784 2.21181 -0.02493 0 0 1.37476 -1.8049 -0 -0 -0.64284 -0.16705 0 0 0 0 0 0.05186 0 0 0 -0.17415 0 1.8394 -0.97737 0.22213 -1.71672
LEU_409 -2.11205 0.14959 2.49654 -0.4736 0.19959 0.10838 1.26687 -1.18311 -0.02136 -0.05448 -0.65509 0.1246 0 0 -0.74582 0 0 0.01354 0.01121 0.44742 0 -0.27337 0 0.18072 -0.32134 0.28999 -0.55179
THR_410 -4.2072 0.34988 4.51844 -0.10532 0.04003 0.06141 2.44667 -2.22397 -0 -0 -1.53285 -1.09111 0 0 -0.6495 0 0 0.08127 0.00131 0.13643 0 -0.58994 2.3048 -1.0874 0.44131 0.34365 -0.7621
GLU_411 -5.8657 0.38787 6.44902 -0.43229 0.14821 1.34392 3.22232 -2.99768 -0.02136 -0.05448 -4.11261 -3.08673 0 0 -1.39532 0 0 -0.11153 0.31983 0 4.12127 -0.31567 0 -2.7348 -0.00133 0.70045 -4.43662
ASP_412 -4.81471 0.44942 6.43428 -0.16708 0.06651 0.56173 2.51618 -2.92632 -0.01047 -0.09426 -2.17675 -3.27672 0 0 -0.30074 0 0 0.04888 0.02839 0 4.35021 0.09283 0 -2.3716 -0.18071 0.70267 -1.06826
SER_413 -3.71078 0.23933 5.3533 -0.02698 0 0.06273 2.28713 -2.38776 -0 -0 -3.7871 -0.58543 0 0 -0.30074 0 0 -0.01624 0.00056 0.81213 0 0.32349 0.60006 -0.77834 0.19907 0.27633 -1.43922
ILE_414 -7.87304 0.67142 5.93391 -0.51369 0.46002 0.1033 2.85346 -3.24506 -0.01047 -0.09426 -2.07532 0.06849 0 0 0 0 0 -0.04644 0.03431 0.48645 0 -0.4278 0 0.73287 0.09802 0.34831 -2.49551
ASP_415 -4.77932 0.18069 5.87005 -0.21688 0.00401 0.71146 2.43704 -2.7581 -0 -0 -2.98838 0.01537 0 0 0 0 0 0.10309 0.18166 0 3.3067 0.14567 0 -2.3716 -0.08934 0.47716 0.22929
ASP_416 -4.23638 0.09263 5.20171 -0.1061 0.0056 0.32349 1.62014 -2.52715 -0 -0 -1.04147 -0.37061 0 0 0 0 0 0.06774 0.02712 0 1.74651 0.04118 0 -2.3716 -0.33931 0.51627 -1.35022
THR_417 -3.37208 0.12791 4.38033 -0.19951 0.10571 0.07176 1.81213 -1.98546 -0 -0 -1.75158 -0.14799 0 0 0 0 0 0.04295 0.00044 0.10833 0 -0.00392 2.29771 -1.0874 -0.06164 0.41322 0.7509
PHE_418 -7.52927 0.918 2.90589 -0.8791 0.05748 0.24119 1.73994 -2.06779 -0 -0 -1.27183 -0.22553 0 0 0 0 0 0.28737 0.53878 0 2.45598 -0.50488 0 1.0402 0.25964 0.46717 -1.56676
LEU_419 -6.6344 0.96444 3.10406 -0.50974 0.23873 0.14376 1.64529 -2.17525 -0 -0 -1.04526 -0.04356 0 0 0 0 0 -0.07039 0.03908 1.10555 0 -0.15054 0 0.18072 0.70681 1.29649 -1.20422
PRO_420 -4.59118 0.69121 3.87744 -0.1349 0.00627 0.09982 1.83871 -1.57011 -0.01203 -0.16693 -2.82018 0.16865 0 0 0 0 0 0.12767 0.02804 0.10456 0 -0.96309 0 -2.4119 0.27341 1.59825 -3.8563
VAL_421 -5.04443 1.11412 3.69457 -0.25456 0.09057 0.04157 2.33997 -2.10231 -0.01266 -0.06641 -1.61129 0.239 0 0 0 0 0 -0.0535 0.00867 0.95492 0 0.02909 0 1.9342 5.43131 2.84149 9.57429
PRO_422 -4.09548 0.90337 2.63957 -0.07372 0 0.04447 1.14893 -1.27691 -0 -0 -0.95833 0.63342 0 0 0 0 0 -0.15957 0.01787 0.47572 0 -0.32244 0 -2.4119 5.50022 2.53455 4.59977
GLU_423 -5.95297 0.36399 6.07921 -0.19575 0.02846 0.27064 2.66562 -2.65757 -0.00074 -0.01377 -1.63598 -0.55709 0 0 0 0 0 0.09234 0.01101 0 3.06334 -0.11533 0 -2.7348 -0.15387 0.51204 -0.93122
TYR_424 -6.5189 0.38528 5.43907 -0.98467 0.06582 0.36193 2.69087 -2.70699 -0.00844 -0.11073 -2.47471 -0.29935 0 0 0 0 0 -0.00873 0.00153 0 1.84337 -0.38188 0.01779 1.2797 0.09314 0.34123 -0.97467
ILE_425 -6.27447 0.45854 4.70136 -0.49862 0.36089 0.09942 2.51218 -2.63977 -0.00466 -0.03977 -2.343 0.10093 0 0 0 0 0 -0.06803 0.04491 0.49833 0 -0.4644 0 0.73287 0.04756 0.43011 -2.34562
ASN_426 -4.54247 0.31776 4.80628 -0.1808 0.04153 0.27252 2.04575 -2.2468 -0.01266 -0.06641 -0.21411 -0.30883 0 0 0 0 0 0.10177 0.00575 0 1.42976 0.34046 0 -0.93687 0.06975 0.47306 1.39544
GLN_427 -7.51846 0.51737 7.0598 -0.40248 0.17774 0.27434 2.94552 -3.25775 -0.0381 -0.22602 -3.03369 -0.72885 0 0 -0.79554 -1.02413 0 -0.04673 0.02102 0 3.44629 -0.01961 0 -0.18838 0.08242 0.49489 -2.26036
SER_428 -5.62939 0.25514 5.99704 -0.02717 0 0.0642 3.25816 -2.72594 -0.00844 -0.11073 -4.06562 -0.61496 0 0 0 -0.33484 0 0.02549 5e-05 0.79787 0 0.32383 0.72987 -0.77834 0.13064 0.60067 -2.11245
VAL_429 -4.80871 0.80747 4.18353 -0.31988 0.23315 0.07326 2.0169 -2.19619 -0 -0 -1.22938 -0.09097 0 0 0 0 0 0.25027 0.00284 0.076 0 -0.19732 0 1.9342 5.81762 1.62388 8.17667
PRO_430 -5.31161 0.95994 3.35142 -0.1057 0.00646 0.06641 1.25161 -1.49528 -0 -0 -0.85794 0.6311 0 0 0 0 0 -0.02194 0.0188 0.33055 0 -0.08786 0 -2.4119 5.83681 1.58729 3.74815
LYS_431 -5.38309 0.45599 5.87631 -0.38731 0.0426 0.2107 3.39842 -2.62251 -0 -0 -4.31467 -0.12779 0 0 0 -0.79566 0 -0.04325 0.00263 2.29732 0 -0.10174 0 -1.5107 0.17538 0.53309 -2.29427
ARG_432 -4.99106 0.83079 5.25076 -0.80991 0.08242 0.54616 2.08927 -2.34894 -0 -0 -1.26397 0.29307 0 0 0 -0.33484 0 0.39206 0.21868 1.51175 0 -0.18379 0 -1.2888 5.76612 1.74891 7.50869
PRO_433 -3.91546 0.81802 2.39252 -0.13442 0.02338 0.08278 0.51376 -1.08321 -0 -0 -0.3475 0.56696 0 0 0 0 0 0.10356 0.00555 0.06969 0 0.50904 0 -2.4119 6.01919 1.88998 5.10192
ALA_434 -4.98133 0.40976 2.91682 -0.02564 3e-05 0 2.32376 -2.09631 -0.00283 -0.04333 -1.98925 -0.23563 0 0 -0.85192 0 0 -0.04718 0 0 0 0.04803 0 1.8394 -0.07279 0.58309 -2.22533
GLY_435 -2.81383 0.25619 1.79333 -0.00011 0 0 0.90509 -1.23071 -0.00071 -0.01252 -0.0355 -0.3026 0 0 -0.94453 0 0 -0.19475 0 0 0 0.50495 0 0.83697 0.71581 0.46249 -0.06042
SER_436 -2.4286 0.16916 1.56771 -0.02971 0.02397 0.0297 0.38133 -1.01973 -0.01272 -0.15615 -0.14275 -0.06837 0 0 0 0 0 -0.0379 0.00285 0.07659 0 0.10977 0.60136 -0.77834 1.21109 0.56842 0.06767
VAL_437 -5.0555 0.75155 2.25039 -0.24443 0.1294 0.04412 1.30403 -1.81948 -0 -0 -0.1769 0.1955 0 0 0 0 0 0.0822 0.0278 0.32336 0 0.06408 0 1.9342 0.10651 0.60012 0.51694
GLN_438 -4.36266 0.94691 2.7892 -0.62188 0.1924 1.05559 1.59343 -1.52579 -0 -0 -1.93298 -1.97403 0 0 0 0 0 0.9511 0.03586 0 4.23306 0.05325 0 -0.18838 0.48626 0.82956 2.56089
ASN_439 -4.91782 0.5783 5.38425 -0.19967 0.03921 0.2971 2.41726 -2.41756 -0.01803 -0.10119 -1.1166 -0.34016 0 0 -0.52265 0 0 -0.06705 0.03922 0 1.6851 0.37599 0 -0.93687 6.14194 2.33564 8.65643
PRO_440 -4.2876 0.81959 3.20204 -0.07013 0 0.04266 1.3654 -1.37785 -0.01467 -0.11049 -1.22638 0.61887 0 0 0 0 0 -0.1931 0.00043 0.40126 0 -0.51656 0 -2.4119 5.53612 1.99386 3.77155
VAL_441 -5.16345 1.49214 1.44854 -0.38636 0.34808 0.09424 1.50509 -1.6175 -0 -0 -0.85217 -0.03364 0 0 0 0 0 -0.06968 0.02902 0.74632 0 0.22866 0 1.9342 -0.28436 0.61078 0.02991
TYR_442 -7.57083 1.12044 3.05544 -0.63093 0.09223 0.38195 3.08454 -2.62319 -0.00411 -0.04686 -2.85081 -0.22472 0 0 -0.94453 0 0 -0.03928 0.17718 0 2.53305 -0.22009 0.11687 1.2797 -0.24531 0.64189 -2.91738
HIS_D_443 -6.23192 0.38047 6.3833 -0.6145 0.06726 0.60374 2.42057 -3.00562 -0.01818 -0.12099 -1.90346 -0.50275 0 0 -0.29445 0 0 0.02594 0.00463 0 2.83857 -0.24525 0 -0.45461 0.22498 0.57967 0.13742
ASN_444 -5.64282 0.33221 4.20761 -0.1967 0.00677 0.30196 1.50368 -2.16629 -0.00429 -0.05021 -0.75556 -0.49332 0 0 0 0 0 -0.05037 0.00884 0 2.23769 0.22829 0 -0.93687 0.37021 0.48601 -0.61315
GLN_445 -6.08134 1.16123 5.92391 -0.77297 0.67288 1.38224 1.85242 -2.6237 -0.01229 -0.10339 -2.87772 -1.60124 0 0 -0.29445 0 0 0.07242 0.21944 0 3.60627 -0.1024 0 -0.18838 5.74217 1.3966 7.37169
PRO_446 -4.83231 0.7839 3.24674 -0.12835 0.13905 0.08752 0.99556 -1.30706 -0.02285 -0.11492 0.0279 0.22842 0 0 0 0 0 0.04775 0.00326 1.14604 0 -0.88816 0 -2.4119 6.01292 1.47405 4.48756
LEU_447 -4.90941 0.84242 2.73471 -0.48241 0.23379 0.08957 1.08766 -1.57894 -0.03344 -0.22658 -0.74367 0.31718 0 0 0 0 0 0.07264 0.02283 0.44085 0 -0.19823 0 0.18072 0.06631 0.42697 -1.65703
ASN_448 -5.68417 0.88633 4.51403 -0.246 0.11222 0.36198 2.90953 -2.41755 -0.02916 -0.31217 -2.72769 -0.42474 0 0 -0.79554 -1.02413 0 -0.05905 0.03477 0 2.40972 -0.54506 0 -0.93687 3.41568 2.10416 1.54628
PRO_449 -3.23539 0.9289 1.90791 -0.18196 0.06255 0.12779 0.45194 -0.64514 -0.00372 -0.01591 -0.08336 0.05469 0 0 0 0 0 0.00634 0.00273 0.18132 0 -0.86142 0 -2.4119 3.96045 2.05099 2.29681
ALA_450 -2.87805 0.67499 1.98603 -0.0245 2e-05 0 1.55319 -1.31395 -0.04342 -0.29861 -1.77318 -0.21628 0 0 0 0 0 -0.01279 0 0 0 -0.13177 0 1.8394 -0.09967 0.83758 0.09898
PRO_451 -2.72365 0.48535 1.25316 -0.1802 0.04336 0.1288 0.39985 -0.59634 -0 -0 0.03478 0.01611 0 0 0 0 0 0.15806 0.00609 0.17991 0 -0.8229 0 -2.4119 -0.06271 0.95918 -3.13305
SER_452 -4.33846 0.77283 3.90888 -0.02821 0 0.04404 2.01578 -1.76177 -0.04316 -0.32177 -2.10517 -1.36498 0 0 0 0 0 -0.04076 0.04854 0.84802 0 0.22587 0.62722 -0.77834 0.7248 0.70873 -0.85794
ARG_453 -6.5007 0.45921 4.65804 -0.7491 0.15463 0.53702 1.18915 -2.0506 -0.08574 -0.58377 -0.11982 0.00627 0 0 0 0 0 0.01019 0.06582 2.979 0 -0.13197 0 -1.2888 0.3331 0.55244 -0.5656
ASP_454 -3.20041 0.30889 4.27478 -0.10721 0.00067 0.3109 2.04675 -1.77852 -0.0038 -0.05766 -2.92773 -0.45659 0 0 0 -1.66801 0 0.03597 0.08414 0 1.87657 0.01434 0 -2.3716 -0.09147 1.11858 -2.59141
PRO_455 -4.05453 0.34278 2.06256 -0.1789 0.00044 0.1244 0.41951 -0.99464 -0 -0 -0.57316 0.08926 0 0 0 0 0 -0.04447 0.0169 1.03504 0 -1.05836 0 -2.4119 -0.44399 1.18686 -4.48219
HIS_456 -6.81449 0.38903 6.01543 -0.40959 0.07447 0.40733 2.63318 -3.02342 -0.04946 -0.29188 -1.34324 -0.15182 0 0 -1.23047 0 0 0.22341 0.00548 0 3.12784 -0.09032 0 -0.45461 -0.39957 0.30997 -1.07271
TYR_457 -5.76083 0.64171 3.36215 -0.65478 0.05054 0.33684 1.69339 -1.8858 -0.02243 -0.17982 -1.13909 0.08174 0 0 0 0 0 -0.02411 0.04522 0 2.14707 0.08003 0.00597 1.2797 0.1802 0.31778 0.55548
GLN_458 -5.0691 0.25783 5.43919 -0.60471 0.06889 0.68832 2.59307 -2.25207 -0 -0 -2.95102 -0.72123 0 0 -1.77695 0 0 -0.08036 0.36084 0 2.63762 -0.07426 0 -0.18838 0.0758 0.43018 -1.16633
ASP_459 -4.35351 0.76765 7.15757 -0.16106 0.00538 0.49487 3.40005 -2.85932 -0.04946 -0.29188 -5.71578 -1.0042 0 0 -0.86373 -1.40407 0 -0.03141 0.02404 0 2.68506 0.05886 0 -2.3716 1.10792 0.97293 -2.4317
PRO_460 -2.91773 0.82116 3.21903 -0.06948 0 0.04331 1.78049 -1.41591 -0.00113 -0.00518 -2.0261 0.5761 0 0 0 0 0 -0.22335 0.06007 0.2038 0 -0.83777 0 -2.4119 1.44521 1.37327 -0.3861
HIS_D_461 -6.85261 0.77316 7.45094 -0.80344 0.04132 0.84368 4.24106 -3.5211 -0.0038 -0.05766 -5.50451 -0.17757 0 0 -2.09419 -0.60842 0 -0.10465 0.06763 0 1.59689 0.02318 0 -0.45461 0.25832 0.97935 -3.90704
SER_462 -3.9868 0.49759 4.74974 -0.03081 0 0.0529 2.24343 -2.3346 -0.00932 -0.12662 -1.68515 -1.10122 0 0 0 0 0 -0.05703 0.084 0.17538 0 -0.28454 0.61285 -0.77834 -0.33204 0.4867 -1.82387
THR_463 -2.65708 0.30313 2.99107 -0.12936 0.04258 0.06357 1.98084 -1.57371 -0 -0 -1.71985 -0.21706 0 0 0 0 0 0.13779 0.00446 0.09511 0 -0.05347 4.12753 -1.0874 -0.55756 0.19776 1.94837
ALA_464 -4.23241 0.6594 3.05384 -0.02861 0.00972 0 1.93572 -2.1077 -0.04435 -0.14969 -0.96446 -0.45482 0 0 0 0 0 0.11105 0 0 0 0.59224 0 1.8394 -0.05318 0.17899 0.34514
VAL_465 -3.39519 0.26938 2.80496 -0.30683 0.48867 0.07829 1.32608 -1.54195 -0 -0 -0.43076 -1.15698 0 0 0 0 0 -0.05121 0.0529 0.37961 0 1.66058 0 1.9342 5.70576 0.26724 8.08476
GLY_466 -3.38952 0.49808 3.00284 -6e-05 0 0 1.05676 -1.54356 -0.07458 -0.40406 -0.70268 -0.38824 0 0 0 0 0 -0.17112 0 0 0 -1.45048 0 0.83697 5.00786 0.44198 2.7202
ASN_467 -4.15955 0.57835 3.44632 -0.31125 0.05135 0.59158 1.62032 -1.76499 -0.01128 -0.09728 -0.56885 -0.81157 0 0 0 0 0 0.04445 0.05851 0 1.91466 -0.71841 0 -0.93687 -0.60313 0.90836 -0.76925
PRO_468 -3.849 0.60905 2.41062 -0.13323 0.00117 0.09705 0.9184 -1.08841 -0 -0 -0.72398 0.21141 0 0 0 0 0 -0.02517 0.0047 0.18991 0 -1.11544 0 -2.4119 -0.46748 0.78066 -4.59162
GLU_469 -2.3728 0.09684 1.41203 -0.48003 0.25355 1.5596 0.47359 -0.75274 -0 -0 -0.04154 -2.55874 0 0 0 0 0 -0.05874 0.02447 0 4.29917 -0.02642 0 -2.7348 -0.71813 0.37282 -1.25185
TYR_470 -3.62186 0.50541 1.53662 -1.05953 0.19699 0.55708 0.94967 -1.09696 -0.01128 -0.09728 -0.10817 -0.55708 0 0 0 0 0 0.08607 0.01085 0 1.89828 -0.36214 0 1.2797 0.29559 0.79531 1.19728
LEU_471 -6.24183 1.10231 2.86016 -0.47333 0.22067 0.08485 1.23504 -1.74943 -0.00227 -0.00937 -0.82953 0.33226 0 0 0 0 0 -0.00843 0.20414 0.42326 0 -0.17489 0 0.18072 0.3635 0.82192 -1.66024
ASN_472 -5.86608 0.26561 6.09673 -0.24224 0.01875 0.36072 3.1661 -2.80671 -0.04254 -0.22487 -2.46913 -0.54944 0 0 -1.04063 -1.02182 0 0.02692 0.15338 0 2.47418 0.15904 0 -0.93687 -0.30754 0.44839 -2.33805
THR_473 -6.54049 0.54552 5.31149 -0.13184 0.06093 0.05905 2.26283 -2.61229 -0 -0 -0.69939 -0.98613 0 0 0 -0.76356 0 0.04218 0.28235 0.04164 0 0.0098 2.29277 -1.0874 -0.05219 0.67751 -1.28722
VAL_474 -6.65213 1.04906 3.99905 -0.35187 0.15939 0.08549 2.31794 -2.32443 -0 -0 -2.16013 -0.07342 0 0 -1.6627 0 0 -0.05908 8e-05 1.05566 0 -0.0448 0 1.9342 -0.14754 0.74817 -2.12709
GLN_475 -4.73646 1.31412 4.38404 -0.21497 0.03567 0.15334 2.41686 -2.23368 -0.03779 -0.20053 -1.62918 -0.5813 0 0 0 0 0 0.49831 0.04994 0 2.58802 0.36484 0 -0.18838 5.54146 1.79324 9.31756
PRO_476 -5.70619 0.96868 3.65947 -0.08057 0 0.04913 1.93051 -1.74941 -0 -0 -1.15753 0.69601 0 0 0 0 0 -0.02832 0.00395 0.53216 0 -0.08546 0 -2.4119 5.45917 2.2225 4.30219
THR_477 -6.38359 0.81677 6.17851 -0.19157 0.11279 0.07012 2.56031 -2.9075 -0.02104 -0.10106 -2.03214 -0.30932 0 0 0 0 0 -0.00837 0.00399 0.08734 0 0.03461 2.28935 -1.0874 0.12421 0.97543 0.21141
CYS_478 -5.5593 0.24417 4.22369 -0.04543 0 0.01563 2.25144 -2.10615 -0.01064 -0.08986 -2.67346 -0.44625 0 0 0 0 0 0.01873 0.04511 0.30375 0 0.29267 0 3.6196 0.38328 0.39339 0.86035
VAL_479 -5.9036 0.62974 4.5381 -0.30933 0.18085 0.06879 2.34455 -2.6032 -0 -0 -2.07312 -0.11028 0 0 0 0 0 -0.06108 0.05384 0.05967 0 -0.3947 0 1.9342 0.05378 0.3365 -1.2553
ASN_480 -4.71646 0.2202 5.0796 -0.18223 0.04862 0.27443 2.25313 -2.58705 -0.01901 -0.10884 -0.90453 -0.29588 0 0 0 0 0 0.16874 0.004 0 1.42086 0.29295 0 -0.93687 0.03213 0.33743 0.38122
SER_481 -3.4587 0.23234 4.69667 -0.02636 0 0.06125 1.90319 -2.18463 -0 -0 -1.81063 -0.59472 0 0 0 0 0 0.0176 0.00018 0.76249 0 0.32698 0.60009 -0.77834 0.08778 0.23394 0.06914
THR_482 -4.53969 0.57066 5.24228 -0.20532 0.13882 0.0746 3.01202 -2.51192 -0.02019 -0.1209 -3.13228 -0.08911 0 0 0 0 0 -0.03716 0.00041 0.10431 0 0.06656 2.30197 -1.0874 0.09511 0.26569 0.12845
PHE_483 -5.52446 0.4167 4.00329 -0.6352 0.10803 0.27843 1.90858 -2.31704 -0 -0 -0.93179 -0.17399 0 0 0 0 0 -0.06329 0.2508 0 2.50925 0.31793 0 1.0402 0.13598 0.57623 1.89966
ASP_484 -4.00585 0.41648 3.84694 -0.11212 0.02641 0.34828 1.70525 -1.97639 -0.0228 -0.15356 -1.5113 -0.22444 0 0 0 0 0 -0.06167 0.0444 0 2.34932 -0.37853 0 -2.3716 -0.28487 0.63788 -1.72817
SER_485 -4.71105 1.10091 5.35296 -0.02771 0 0.04399 3.71496 -2.58286 -0.02019 -0.1209 -2.83279 -0.92658 0 0 -0.86003 0 0 0.06398 0.01271 1.80102 0 -0.06651 0.61125 -0.77834 -0.56733 1.0159 0.22341
PRO_486 -6.0256 1.14741 4.00554 -0.08609 3e-05 0.05328 2.55507 -1.9571 -0 -0 -1.01657 0.71225 0 0 0 0 0 0.03802 0.0228 0.62615 0 -0.52997 0 -2.4119 -0.3552 1.03074 -2.19114
ALA_487 -3.18558 0.56431 2.7215 -0.02308 0 0 1.38389 -1.54087 -0.01479 -0.08552 -0.25002 -0.39772 0 0 -0.86003 0 0 0.0207 0 0 0 -0.34397 0 1.8394 -0.26455 0.33136 -0.10498
HIS_D_488 -6.15115 0.49041 4.5708 -0.4036 0.01149 0.50645 2.06391 -2.5879 -0 -0 -1.71454 -0.28697 0 0 0 0 0 -0.05488 1e-05 0 2.00345 -0.19131 0 -0.45461 0.42762 0.24013 -1.53069
TRP_489 -7.89462 0.69138 4.97141 -0.69218 0.20418 0.36557 2.81373 -2.97963 -0 -0 -1.10557 -0.34927 0 0 0 0 0 -0.02214 0.01013 0 2.7088 0.06677 0 1.6906 0.45911 0.52853 1.46679
ALA_490 -5.35013 0.2663 4.61837 -0.02302 0 0 2.89288 -2.71039 -0 -0 -2.0294 -0.39833 0 0 0 0 0 0.13161 0 0 0 0.07135 0 1.8394 -0.06244 0.60441 -0.14939
GLN_491 -6.79572 0.66568 7.36841 -0.63392 0.03753 0.58928 3.22934 -3.49768 -0.00662 -0.04459 -2.2228 -0.63081 0 0 0 -1.31842 0 0.16178 0.17462 0 2.95273 0.02871 0 -0.18838 -0.0734 0.57145 0.36717
LYS_492 -4.81229 0.27274 5.47881 -0.4104 0.05958 0.21366 2.61014 -2.53725 -0.01149 -0.0504 -2.45239 -0.09897 0 0 0 0 0 0.00231 0.00286 1.98959 0 0.06842 0 -1.5107 -0.08792 0.44711 -0.82658
GLY_493 -5.12198 0.29839 5.46823 -4e-05 0 0 3.17139 -2.83558 -0.0028 -0.01902 -3.77267 -0.41539 0 0 0 0 0 -0.04873 0 0 0 0.47412 0 0.83697 0.19607 0.31963 -1.45142
SER_494 -5.41414 0.35653 6.42475 -0.02551 0 0.06006 2.92109 -2.94993 -0.0157 -0.21843 -2.07022 -0.64455 0 0 -0.76472 0 0 -0.02131 0.00048 0.63649 0 0.3529 0.60291 -0.77834 0.38074 0.34091 -0.82598
HIS_D_495 -4.27746 0.24782 4.4737 -0.40056 0.00963 0.50458 1.9821 -2.16195 -0 -0 -1.16299 -0.34734 0 0 0 -0.97234 0 -0.00505 0.02748 0 2.08454 -0.04304 0 -0.45461 0.09183 0.36108 -0.04258
GLN_496 -3.44902 0.12396 3.40011 -0.68808 0.09234 0.76962 1.26763 -1.50639 -0.0015 -0.02967 -0.96307 -0.5381 0 0 0 0 0 -0.00646 0.00524 0 2.30702 -0.18936 0 -0.18838 0.00747 0.58515 0.99852
ILE_497 -6.1153 0.72774 3.81755 -0.50589 0.56013 0.10875 3.00427 -2.27966 -0.01145 -0.04953 -2.8098 -0.38984 0 0 0 0 0 0.20466 0.02643 0.89284 0 -0.30507 0 0.73287 0.29169 0.71844 -1.38116
SER_498 -5.61713 0.72888 5.32851 -0.03936 0.00262 0.05857 2.33161 -2.56422 -0.01009 -0.09831 -1.098 -0.61577 0 0 -0.76472 0 0 -0.07889 0.24619 0.15068 0 -0.32488 1.76858 -0.77834 0.09915 0.73666 -0.53826
LEU_499 -2.02272 0.29728 2.71877 -0.4797 0.18606 0.11082 0.68642 -1.21636 -0 -0 0.12454 0.19129 0 0 0 0 0 -0.05293 0.0207 0.27607 0 -0.2905 0 0.18072 -0.32103 0.51591 0.92532
ASP_500 -2.25217 0.23123 2.70939 -0.11056 0.00153 0.33803 0.90606 -1.2179 -0.00146 -0.02881 -0.84451 -0.27331 0 0 0 0 0 -0.02651 0.00328 0 1.9596 -0.17195 0 -2.3716 -0.20346 0.24107 -1.11206
ASN_501 -5.96108 0.85177 6.0011 -0.33254 0.10485 0.62187 3.1826 -2.94724 -0 -0 -2.7755 -0.66682 0 0 -0.6221 -0.62286 0 -0.05595 0.02986 0 1.92003 -0.69658 0 -0.93687 0.02364 0.95329 -1.92852
PRO_502 -4.4113 0.85453 3.03755 -0.07149 0 0.04428 1.72191 -1.48919 -0.01182 -0.05632 -1.18027 0.59146 0 0 0 0 0 -0.23947 0.02804 0.27716 0 -0.71061 0 -2.4119 0.14358 1.27346 -2.61039
ASP_503 -4.73626 0.23511 5.33656 -0.11315 0.01451 0.3508 2.42127 -2.35774 -0 -0 -3.1221 -0.38875 0 0 -0.6221 -1.22717 0 -0.12933 0.01193 0 1.90255 -0.02033 0 -2.3716 0.14808 0.61222 -4.05551
TYR_504 -10.2904 1.70672 4.14899 -0.67817 0.24599 0.37748 2.42605 -3.10232 -0.00367 -0.02203 -2.34992 -0.23862 0 0 0 -0.52744 0 0.00442 0.01946 0 2.53086 -0.21488 3e-05 1.2797 -0.24725 0.48385 -4.45111
GLN_505 -7.42407 0.77961 6.78446 -0.29043 0.04954 0.16455 3.63412 -3.12198 -0.01182 -0.05633 -3.51666 -0.07735 0 0 0 -0.9657 0 -0.02978 0.06129 0 3.25177 0.00336 0 -0.18838 -0.42175 0.60052 -0.77501
GLN_506 -5.525 0.47651 4.93442 -0.27405 0.03891 0.21337 1.43247 -2.35704 -0.01661 -0.18023 -0.64069 -0.39472 0 0 0 -0.34609 0 -0.10445 0.05829 0 2.9963 -0.21451 0 -0.18838 -0.32913 0.51946 0.09883
ASP_507 -3.7035 0.31909 3.99498 -0.12421 0.01031 0.38019 1.46873 -1.7108 -0 -0 -1.39276 -0.50132 0 0 0 -0.9657 0 -0.01401 0.13075 0 2.34823 -0.17071 0 -2.3716 -0.45224 0.43316 -2.3214
PHE_508 -6.98844 0.60956 4.88409 -0.54616 0.06805 0.26073 2.66114 -2.4705 -0.01655 -0.10562 -2.66239 -0.04312 0 0 0 0 0 -0.01508 0.32703 0 2.75942 -0.05716 0 1.0402 -0.03737 0.49654 0.16436
PHE_509 -8.43773 1.23966 3.83167 -0.97533 0.05772 0.31878 2.91633 -2.85033 -0 -0 -2.58396 -0.10954 0 0 0 0 0 -0.00498 0.39098 0 1.79442 -0.56984 0 1.0402 5.95417 1.57687 3.5891
PRO_510 -4.78396 0.79217 2.82088 -0.09035 0.00037 0.05645 1.15555 -1.36285 -0 -0 -0.70183 0.69866 0 0 0 0 0 -0.09032 0.01628 0.45884 0 -0.21835 0 -2.4119 5.54862 1.61744 3.5057
LYS_511 -4.2768 0.54049 4.79528 -0.29911 0.02747 0.13183 2.16491 -2.05786 -0 -0 -1.35595 -0.06177 0 0 0 0 0 0.10213 0.00793 1.96196 0 -0.07414 0 -1.5107 -0.12751 0.44193 0.4101
GLU_512 -5.00033 0.28404 5.55148 -0.45352 0.17131 0.95051 1.84512 -2.34776 -0.00916 -0.04338 -2.08681 -0.57212 0 0 -0.86586 0 0 -0.02679 0.00799 0 3.33166 -0.29078 0 -2.7348 -0.10129 0.25782 -2.13269
ALA_513 -6.28001 1.05324 3.39078 -0.02069 0 0 3.02009 -2.58619 -0.01655 -0.10562 -2.92434 -0.29307 0 0 0 0 0 0.06433 0 0 0 0.15688 0 1.8394 0.04075 0.77088 -1.89011
LYS_514 -2.64761 0.77897 3.59634 -0.29921 0.03232 0.12891 1.38041 -1.59646 -0 -0 -1.01025 -0.01906 0 0 0 0 0 0.04763 0.00583 1.76758 0 0.03006 0 -1.5107 5.88643 1.82612 8.39732
PRO_515 -3.65918 1.20096 2.79146 -0.08551 3e-05 0.05116 0.65149 -1.15193 -0 -0 -0.43467 0.58479 0 0 0 0 0 -0.15903 0.01607 0.45204 0 -0.5841 0 -2.4119 5.6055 1.74395 4.61111
ASN_516 -4.58801 0.46409 4.41445 -0.20654 0.0489 0.33996 1.62032 -2.11182 -0.04491 -0.19144 -1.19893 -0.68252 0 0 -0.86586 0 0 0.29885 0.00229 0 2.31816 -0.70886 0 -0.93687 -0.06164 0.84692 -1.24348
GLY_517 -1.7424 0.05525 2.03375 -4e-05 0 0 0.80635 -1.02106 -0.00253 -0.00718 -0.87947 -0.38843 0 0 0 0 0 -0.13507 0 0 0 -0.8658 0 0.83697 -0.30343 0.43696 -1.17614
ILE_518 -8.32859 1.49214 1.36656 -0.4639 0.30389 0.09604 1.57357 -2.18715 -0.03575 -0.14806 -0.7867 0.08968 0 0 0 0 0 -0.03259 0.1739 0.53936 0 -0.68618 0 0.73287 -0.58638 0.70597 -6.18133
PHE_519 -3.60198 0.29246 3.37941 -0.63439 0.08056 0.32302 1.70041 -1.79288 -0.00298 -0.01657 -1.19017 0.35062 0 0 0 0 0 0.02607 0.01041 0 2.11544 -0.21703 0 1.0402 -0.37237 0.71667 2.2069
LYS_520 -3.29122 0.45124 2.76313 -0.30432 0.02745 0.13207 1.3076 -1.27609 -0 -0 -0.63241 0.03102 0 0 0 0 0 -0.06141 0.01252 1.65866 0 -0.05967 0 -1.5107 -0.29986 0.34512 -0.70688
GLY_521 -2.0529 0.31425 2.04116 -5e-05 0 0 0.66979 -1.06101 -0.0228 -0.15356 0.10772 -0.41589 0 0 0 0 0 -0.01784 0 0 0 0.19522 0 0.83697 -0.07397 0.257 0.62409
SER_522 -4.74409 0.9352 4.96299 -0.0294 0.00047 0.02352 2.98947 -2.43611 -0 -0 -2.61788 -0.33029 0 0 0 0 0 0.10181 0.00013 0.67896 0 -0.2342 1.8069 -0.77834 -0.1353 0.45982 0.65367
THR_523 -6.77129 1.04733 4.8217 -0.14687 0.0483 0.0597 3.49785 -2.87945 -0.00045 -0.00939 -2.808 -1.2702 0 0 0 0 0 0.07367 0.03272 1.08042 0 0.30197 2.31479 -1.0874 5.27794 0.7192 4.30254
ALA_524 -5.33252 0.76871 2.1613 -0.02453 0.00072 0 1.70133 -2.10953 -0.00367 -0.02203 -1.4391 -0.36012 0 0 0 0 0 -0.05116 0 0 0 -0.34513 0 1.8394 5.18217 0.688 2.65385
GLU_525 -4.14891 0.37654 3.75058 -0.21291 0.03632 0.30867 1.60427 -2.00648 -0 -0 -0.46882 -0.58426 0 0 0 0 0 0.01325 0.0154 0 3.0709 -0.12038 0 -2.7348 -0.49974 0.59039 -1.00998
ASN_526 -7.10534 1.01315 5.45412 -0.18899 0.04931 0.28423 2.87028 -3.09037 -0.00425 -0.02443 -2.49018 -0.39145 0 0 0 0 0 0.00144 0.002 0 1.78269 0.07892 0 -0.93687 -0.1024 0.78365 -2.0145
ALA_527 -6.19314 0.86919 4.11222 -0.02279 0 0 2.84946 -2.92725 -0.00943 -0.05732 -2.4368 -0.37322 0 0 0 0 0 0.0145 0 0 0 -0.29101 0 1.8394 -0.16703 0.8154 -1.97781
GLU_528 -5.97591 0.37974 7.21828 -0.33148 0.06867 0.35594 3.40971 -3.21193 -0.00429 -0.02614 -4.14672 -0.60368 0 0 0 -1.1503 0 -0.02318 0.03179 0 3.60782 -0.07312 0 -2.7348 -0.31062 0.53188 -2.98833
TYR_529 -5.85282 0.36158 5.00209 -0.58679 0.05649 0.27744 2.6262 -2.64648 -0 -0 -1.89915 -0.26633 0 0 0 0 0 -0.0485 0.00201 0 2.69218 0.09556 0 1.2797 -0.21317 0.42072 1.30071
LEU_530 -8.73928 1.0877 4.33597 -0.48726 0.25589 0.11452 2.34107 -2.88438 -0 -0 -1.48831 0.24747 0 0 0 0 0 0.13206 0.13811 0.37824 0 -0.27527 0 0.18072 -0.24223 0.45389 -4.45108
ARG_531 -6.12438 0.12296 6.46247 -0.97108 0.18049 0.64191 2.19694 -2.82541 -0.00425 -0.02443 -3.7864 0.07427 0 0 0 -1.22717 0 0.00565 0.05747 2.24959 0 0.03956 0 -1.2888 -0.00116 0.66059 -3.56115
VAL_532 -3.83572 0.1681 2.57827 -0.31439 0.23763 0.07181 1.067 -1.5163 -0.00943 -0.05732 -0.85448 -0.11591 0 0 0 0 0 -0.02366 0.00054 0.1116 0 -0.36041 0 1.9342 0.09579 0.56013 -0.26254
ALA_533 -4.16985 0.53895 4.09678 -0.02942 0.02143 0 2.45018 -2.306 -0.00689 -0.06458 -2.23046 -0.48746 0 0 0 0 0 0.4148 0 0 0 -0.06102 0 1.8394 0.08838 0.79954 0.89378
PRO_534 -4.41281 0.99119 3.51986 -0.06801 0 0.04229 2.13128 -1.644 -0.01028 -0.06288 -1.49038 0.58794 0 0 0 0 0 -0.13825 0.0257 0.18747 0 -0.99616 0 -2.4119 0.58527 0.9388 -2.22486
GLN_535 -4.47655 0.62892 4.10352 -0.69437 0.25487 1.04218 2.31993 -2.11152 -0 -0 -1.69123 -2.11521 0 0 0 0 0 -0.1082 0.04255 0 2.91559 -0.02732 0 -0.18838 0.40972 0.53219 0.83668
SER_536 -6.40264 1.09179 6.34042 -0.02801 0 0.04459 3.41524 -3.16526 -0.00739 -0.0658 -3.46168 -1.07512 0 0 0 0 0 -0.08125 0.00353 0.17486 0 -0.12707 0.84633 -0.77834 -0.39295 0.57563 -3.09312
SER_537 -4.4963 0.73906 4.68544 -0.03174 0 0.07147 2.25538 -2.35544 -0 -0 -2.3245 -0.5092 0 0 0 0 0 -0.02445 0.00671 1.09973 0 0.28536 0.60559 -0.77834 -0.36086 0.46801 -0.66409
GLU_538 -5.20033 0.36576 6.08733 -0.39843 0.2056 0.87825 2.20523 -2.57921 -0.02708 -0.26412 -3.22255 -0.6126 0 0 0 -0.32201 0 -0.0045 0.35073 0 3.84336 -0.28922 0 -2.7348 -0.19776 0.43269 -1.48366
PHE_539 -4.4101 0.21754 3.74046 -0.65964 0.04428 0.33762 1.25586 -2.0316 -0 -0 -0.52744 0.0731 0 0 0 0 0 0.2198 0.02023 0 2.23228 0.02746 0 1.0402 -0.20196 0.60006 1.97817
ILE_540 -6.253 0.5803 3.00118 -0.48686 0.29396 0.09628 1.49011 -2.17889 -0 -0 -0.63584 0.03728 0 0 0 0 0 0.03571 0.11661 0.58499 0 -0.5062 0 0.73287 0.01071 0.43466 -2.64612
GLY_541 -1.80581 0.10257 2.42481 -5e-05 0 0 1.02963 -1.21639 -0.01411 -0.15398 -0.74375 -0.40857 0 0 0 0 0 -0.01824 0 0 0 0.12571 0 0.83697 0.64835 0.23578 1.04292
ALA:CtermProteinFull_542 -3.78257 0.30975 4.29559 -0.03133 0.01868 0 2.16966 -2.23063 -0.00321 -0.04473 -4.01908 -0.13977 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.60568 0.3541 -0.65844
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690831 DOMAINID 682383 MODEL 5 5ZWJ.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 256.172
ATOM      1  N   ARG A   1      25.204  47.986   9.197  1.00 24.150          N  
ATOM      2  CA  ARG A   1      26.362  48.241  10.049  1.00 24.240          C  
ATOM      3  C   ARG A   1      25.982  48.518  11.509  1.00 23.960          C  
ATOM      4  O   ARG A   1      26.180  47.653  12.372  1.00 23.530          O  
ATOM      5  CB  ARG A   1      27.201  49.390   9.493  1.00 33.900          C  
ATOM      6  CG  ARG A   1      28.478  49.695  10.281  1.00 33.900          C  
ATOM      7  CD  ARG A   1      29.311  50.742   9.634  1.00 33.900          C  
ATOM      8  NE  ARG A   1      30.540  50.986  10.391  1.00 33.900          N  
ATOM      9  CZ  ARG A   1      30.685  51.855  11.424  1.00 33.900          C  
ATOM     10  NH1 ARG A   1      29.675  52.595  11.841  1.00 33.900          N  
ATOM     11  NH2 ARG A   1      31.862  51.958  12.020  1.00 33.900          N  
ATOM     12 1H   ARG A   1      25.474  47.362   8.448  1.00 28.980          H  
ATOM     13 2H   ARG A   1      24.469  47.557   9.738  1.00 28.980          H  
ATOM     14 3H   ARG A   1      24.870  48.853   8.801  1.00 28.980          H  
ATOM     15  HA  ARG A   1      26.988  47.348  10.035  1.00 29.090          H  
ATOM     16 1HB  ARG A   1      27.502  49.150   8.473  1.00 40.680          H  
ATOM     17 2HB  ARG A   1      26.611  50.301   9.447  1.00 40.680          H  
ATOM     18 1HG  ARG A   1      28.216  50.057  11.265  1.00 40.680          H  
ATOM     19 2HG  ARG A   1      29.078  48.791  10.379  1.00 40.680          H  
ATOM     20 1HD  ARG A   1      29.594  50.408   8.634  1.00 40.680          H  
ATOM     21 2HD  ARG A   1      28.755  51.672   9.553  1.00 40.680          H  
ATOM     22  HE  ARG A   1      31.355  50.450  10.120  1.00 40.680          H  
ATOM     23 1HH1 ARG A   1      28.776  52.530  11.395  1.00 40.680          H  
ATOM     24 2HH1 ARG A   1      29.804  53.238  12.611  1.00 40.680          H  
ATOM     25 1HH2 ARG A   1      32.640  51.395  11.705  1.00 40.680          H  
ATOM     26 2HH2 ARG A   1      31.987  52.600  12.790  1.00 40.680          H  
ATOM     27  N   ARG A   2      25.427  49.712  11.775  1.00 24.230          N  
ATOM     28  CA  ARG A   2      25.112  50.157  13.137  1.00 24.040          C  
ATOM     29  C   ARG A   2      24.329  49.149  13.969  1.00 23.290          C  
ATOM     30  O   ARG A   2      24.655  48.923  15.129  1.00 23.020          O  
ATOM     31  CB  ARG A   2      24.323  51.458  13.099  1.00 33.730          C  
ATOM     32  CG  ARG A   2      23.981  52.042  14.467  1.00 33.730          C  
ATOM     33  CD  ARG A   2      23.200  53.299  14.362  1.00 33.730          C  
ATOM     34  NE  ARG A   2      22.908  53.868  15.681  1.00 33.730          N  
ATOM     35  CZ  ARG A   2      21.865  53.529  16.482  1.00 33.730          C  
ATOM     36  NH1 ARG A   2      20.995  52.607  16.114  1.00 33.730          N  
ATOM     37  NH2 ARG A   2      21.724  54.131  17.651  1.00 33.730          N  
ATOM     38  H   ARG A   2      25.260  50.363  11.020  1.00 29.080          H  
ATOM     39  HA  ARG A   2      26.055  50.354  13.649  1.00 28.850          H  
ATOM     40 1HB  ARG A   2      24.889  52.210  12.551  1.00 40.480          H  
ATOM     41 2HB  ARG A   2      23.386  51.301  12.567  1.00 40.480          H  
ATOM     42 1HG  ARG A   2      23.384  51.329  15.030  1.00 40.480          H  
ATOM     43 2HG  ARG A   2      24.900  52.252  15.015  1.00 40.480          H  
ATOM     44 1HD  ARG A   2      23.780  54.033  13.800  1.00 40.480          H  
ATOM     45 2HD  ARG A   2      22.263  53.113  13.843  1.00 40.480          H  
ATOM     46  HE  ARG A   2      23.540  54.583  16.020  1.00 40.480          H  
ATOM     47 1HH1 ARG A   2      21.093  52.139  15.227  1.00 40.480          H  
ATOM     48 2HH1 ARG A   2      20.225  52.367  16.723  1.00 40.480          H  
ATOM     49 1HH2 ARG A   2      22.386  54.839  17.938  1.00 40.480          H  
ATOM     50 2HH2 ARG A   2      20.955  53.888  18.258  1.00 40.480          H  
ATOM     51  N   ARG A   3      23.309  48.505  13.402  1.00 22.980          N  
ATOM     52  CA  ARG A   3      22.536  47.572  14.221  1.00 22.340          C  
ATOM     53  C   ARG A   3      23.396  46.457  14.806  1.00 21.900          C  
ATOM     54  O   ARG A   3      23.146  45.999  15.925  1.00 21.420          O  
ATOM     55  CB  ARG A   3      21.416  46.915  13.433  1.00 31.530          C  
ATOM     56  CG  ARG A   3      20.238  47.798  13.083  1.00 31.530          C  
ATOM     57  CD  ARG A   3      19.142  46.996  12.469  1.00 31.530          C  
ATOM     58  NE  ARG A   3      19.499  46.505  11.135  1.00 31.530          N  
ATOM     59  CZ  ARG A   3      18.875  45.502  10.476  1.00 31.530          C  
ATOM     60  NH1 ARG A   3      17.866  44.863  11.029  1.00 31.530          N  
ATOM     61  NH2 ARG A   3      19.282  45.165   9.264  1.00 31.530          N  
ATOM     62  H   ARG A   3      23.064  48.686  12.442  1.00 27.580          H  
ATOM     63  HA  ARG A   3      22.096  48.131  15.046  1.00 26.810          H  
ATOM     64 1HB  ARG A   3      21.822  46.531  12.502  1.00 37.840          H  
ATOM     65 2HB  ARG A   3      21.034  46.061  13.994  1.00 37.840          H  
ATOM     66 1HG  ARG A   3      19.856  48.273  13.987  1.00 37.840          H  
ATOM     67 2HG  ARG A   3      20.549  48.563  12.373  1.00 37.840          H  
ATOM     68 1HD  ARG A   3      18.932  46.140  13.111  1.00 37.840          H  
ATOM     69 2HD  ARG A   3      18.249  47.615  12.380  1.00 37.840          H  
ATOM     70  HE  ARG A   3      20.260  46.969  10.659  1.00 37.840          H  
ATOM     71 1HH1 ARG A   3      17.554  45.120  11.953  1.00 37.840          H  
ATOM     72 2HH1 ARG A   3      17.399  44.125  10.516  1.00 37.840          H  
ATOM     73 1HH2 ARG A   3      20.055  45.654   8.835  1.00 37.840          H  
ATOM     74 2HH2 ARG A   3      18.820  44.415   8.763  1.00 37.840          H  
ATOM     75  N   HIS A   4      24.400  46.003  14.052  1.00 22.080          N  
ATOM     76  CA  HIS A   4      25.260  44.930  14.497  1.00 21.730          C  
ATOM     77  C   HIS A   4      26.076  45.436  15.655  1.00 21.860          C  
ATOM     78  O   HIS A   4      26.149  44.801  16.700  1.00 21.420          O  
ATOM     79  CB  HIS A   4      26.174  44.445  13.372  1.00 30.560          C  
ATOM     80  CG  HIS A   4      27.060  43.311  13.753  1.00 30.560          C  
ATOM     81  ND1 HIS A   4      26.584  42.043  13.980  1.00 30.560          N  
ATOM     82  CD2 HIS A   4      28.401  43.251  13.934  1.00 30.560          C  
ATOM     83  CE1 HIS A   4      27.589  41.244  14.287  1.00 30.560          C  
ATOM     84  NE2 HIS A   4      28.710  41.949  14.256  1.00 30.560          N  
ATOM     85  H   HIS A   4      24.621  46.442  13.161  1.00 26.500          H  
ATOM     86  HA  HIS A   4      24.665  44.086  14.843  1.00 26.080          H  
ATOM     87 1HB  HIS A   4      25.569  44.134  12.522  1.00 36.670          H  
ATOM     88 2HB  HIS A   4      26.805  45.263  13.038  1.00 36.670          H  
ATOM     89  HD1 HIS A   4      25.612  41.730  13.912  1.00 36.670          H  
ATOM     90  HD2 HIS A   4      29.188  44.001  13.859  1.00 36.670          H  
ATOM     91  HE1 HIS A   4      27.407  40.192  14.503  1.00 36.670          H  
ATOM     92  N   ILE A   5      26.670  46.610  15.477  1.00 22.480          N  
ATOM     93  CA  ILE A   5      27.547  47.184  16.487  1.00 22.700          C  
ATOM     94  C   ILE A   5      26.811  47.454  17.794  1.00 22.300          C  
ATOM     95  O   ILE A   5      27.296  47.096  18.876  1.00 22.060          O  
ATOM     96  CB  ILE A   5      28.119  48.522  15.971  1.00 31.690          C  
ATOM     97  CG1 ILE A   5      29.070  48.237  14.781  1.00 31.690          C  
ATOM     98  CG2 ILE A   5      28.831  49.298  17.128  1.00 31.690          C  
ATOM     99  CD1 ILE A   5      29.453  49.467  13.978  1.00 31.690          C  
ATOM    100  H   ILE A   5      26.525  47.079  14.575  1.00 26.980          H  
ATOM    101  HA  ILE A   5      28.359  46.487  16.680  1.00 27.240          H  
ATOM    102  HB  ILE A   5      27.304  49.132  15.586  1.00 38.030          H  
ATOM    103 1HG1 ILE A   5      29.977  47.770  15.156  1.00 38.030          H  
ATOM    104 2HG1 ILE A   5      28.578  47.541  14.101  1.00 38.030          H  
ATOM    105 1HG2 ILE A   5      29.218  50.239  16.758  1.00 38.030          H  
ATOM    106 2HG2 ILE A   5      28.136  49.514  17.935  1.00 38.030          H  
ATOM    107 3HG2 ILE A   5      29.654  48.697  17.517  1.00 38.030          H  
ATOM    108 1HD1 ILE A   5      30.107  49.170  13.159  1.00 38.030          H  
ATOM    109 2HD1 ILE A   5      28.555  49.925  13.578  1.00 38.030          H  
ATOM    110 3HD1 ILE A   5      29.974  50.182  14.601  1.00 38.030          H  
ATOM    111  N   VAL A   6      25.655  48.097  17.690  1.00 22.260          N  
ATOM    112  CA  VAL A   6      24.857  48.485  18.836  1.00 21.930          C  
ATOM    113  C   VAL A   6      24.358  47.287  19.641  1.00 21.310          C  
ATOM    114  O   VAL A   6      24.295  47.341  20.871  1.00 21.040          O  
ATOM    115  CB  VAL A   6      23.711  49.400  18.385  1.00 30.830          C  
ATOM    116  CG1 VAL A   6      22.760  49.674  19.524  1.00 30.830          C  
ATOM    117  CG2 VAL A   6      24.311  50.710  17.875  1.00 30.830          C  
ATOM    118  H   VAL A   6      25.324  48.343  16.751  1.00 26.710          H  
ATOM    119  HA  VAL A   6      25.495  49.078  19.483  1.00 26.320          H  
ATOM    120  HB  VAL A   6      23.152  48.908  17.584  1.00 37.000          H  
ATOM    121 1HG1 VAL A   6      21.957  50.321  19.177  1.00 37.000          H  
ATOM    122 2HG1 VAL A   6      22.346  48.749  19.873  1.00 37.000          H  
ATOM    123 3HG1 VAL A   6      23.294  50.159  20.338  1.00 37.000          H  
ATOM    124 1HG2 VAL A   6      23.518  51.361  17.541  1.00 37.000          H  
ATOM    125 2HG2 VAL A   6      24.862  51.190  18.671  1.00 37.000          H  
ATOM    126 3HG2 VAL A   6      24.986  50.508  17.050  1.00 37.000          H  
ATOM    127  N   ARG A   7      23.897  46.243  18.963  1.00 21.090          N  
ATOM    128  CA  ARG A   7      23.442  45.065  19.673  1.00 20.540          C  
ATOM    129  C   ARG A   7      24.624  44.185  20.141  1.00 20.270          C  
ATOM    130  O   ARG A   7      24.606  43.648  21.247  1.00 19.910          O  
ATOM    131  CB  ARG A   7      22.486  44.296  18.791  1.00 28.980          C  
ATOM    132  CG  ARG A   7      21.183  45.058  18.399  1.00 28.980          C  
ATOM    133  CD  ARG A   7      20.144  45.085  19.504  1.00 28.980          C  
ATOM    134  NE  ARG A   7      20.285  46.146  20.509  1.00 28.980          N  
ATOM    135  CZ  ARG A   7      19.911  47.440  20.358  1.00 28.980          C  
ATOM    136  NH1 ARG A   7      19.382  47.863  19.222  1.00 28.980          N  
ATOM    137  NH2 ARG A   7      20.069  48.288  21.365  1.00 28.980          N  
ATOM    138  H   ARG A   7      23.859  46.263  17.940  1.00 25.310          H  
ATOM    139  HA  ARG A   7      22.902  45.389  20.557  1.00 24.650          H  
ATOM    140 1HB  ARG A   7      22.988  44.034  17.864  1.00 34.770          H  
ATOM    141 2HB  ARG A   7      22.193  43.375  19.280  1.00 34.770          H  
ATOM    142 1HG  ARG A   7      21.441  46.082  18.136  1.00 34.770          H  
ATOM    143 2HG  ARG A   7      20.740  44.567  17.529  1.00 34.770          H  
ATOM    144 1HD  ARG A   7      19.155  45.157  19.059  1.00 34.770          H  
ATOM    145 2HD  ARG A   7      20.210  44.153  20.025  1.00 34.770          H  
ATOM    146  HE  ARG A   7      20.680  45.880  21.402  1.00 34.770          H  
ATOM    147 1HH1 ARG A   7      19.258  47.222  18.451  1.00 34.770          H  
ATOM    148 2HH1 ARG A   7      19.105  48.831  19.122  1.00 34.770          H  
ATOM    149 1HH2 ARG A   7      20.471  47.972  22.236  1.00 34.770          H  
ATOM    150 2HH2 ARG A   7      19.792  49.253  21.266  1.00 34.770          H  
ATOM    151  N   LYS A   8      25.670  44.037  19.321  1.00 20.500          N  
ATOM    152  CA  LYS A   8      26.828  43.217  19.674  1.00 20.300          C  
ATOM    153  C   LYS A   8      27.518  43.688  20.943  1.00 20.380          C  
ATOM    154  O   LYS A   8      27.983  42.873  21.738  1.00 20.020          O  
ATOM    155  CB  LYS A   8      27.857  43.167  18.541  1.00 28.500          C  
ATOM    156  CG  LYS A   8      29.091  42.302  18.854  1.00 28.500          C  
ATOM    157  CD  LYS A   8      30.045  42.217  17.674  1.00 28.500          C  
ATOM    158  CE  LYS A   8      31.304  41.439  18.044  1.00 28.500          C  
ATOM    159  NZ  LYS A   8      32.273  41.357  16.908  1.00 28.500          N  
ATOM    160  H   LYS A   8      25.685  44.479  18.405  1.00 24.600          H  
ATOM    161  HA  LYS A   8      26.477  42.203  19.854  1.00 24.360          H  
ATOM    162 1HB  LYS A   8      27.389  42.767  17.639  1.00 34.200          H  
ATOM    163 2HB  LYS A   8      28.193  44.181  18.313  1.00 34.200          H  
ATOM    164 1HG  LYS A   8      29.633  42.729  19.698  1.00 34.200          H  
ATOM    165 2HG  LYS A   8      28.764  41.300  19.128  1.00 34.200          H  
ATOM    166 1HD  LYS A   8      29.549  41.706  16.854  1.00 34.200          H  
ATOM    167 2HD  LYS A   8      30.314  43.220  17.344  1.00 34.200          H  
ATOM    168 1HE  LYS A   8      31.789  41.935  18.884  1.00 34.200          H  
ATOM    169 2HE  LYS A   8      31.024  40.430  18.343  1.00 34.200          H  
ATOM    170 1HZ  LYS A   8      33.091  40.839  17.200  1.00 34.200          H  
ATOM    171 2HZ  LYS A   8      31.847  40.887  16.121  1.00 34.200          H  
ATOM    172 3HZ  LYS A   8      32.548  42.288  16.631  1.00 34.200          H  
ATOM    173  N   ARG A   9      27.599  45.004  21.135  1.00 20.860          N  
ATOM    174  CA  ARG A   9      28.287  45.575  22.282  1.00 20.980          C  
ATOM    175  C   ARG A   9      27.524  45.463  23.610  1.00 20.610          C  
ATOM    176  O   ARG A   9      28.026  45.928  24.636  1.00 20.570          O  
ATOM    177  CB  ARG A   9      28.639  47.032  22.015  1.00 29.320          C  
ATOM    178  CG  ARG A   9      27.480  47.980  22.002  1.00 29.320          C  
ATOM    179  CD  ARG A   9      27.865  49.324  21.524  1.00 29.320          C  
ATOM    180  NE  ARG A   9      26.738  50.251  21.585  1.00 29.320          N  
ATOM    181  CZ  ARG A   9      26.729  51.506  21.089  1.00 29.320          C  
ATOM    182  NH1 ARG A   9      27.790  51.992  20.476  1.00 29.320          N  
ATOM    183  NH2 ARG A   9      25.642  52.253  21.222  1.00 29.320          N  
ATOM    184  H   ARG A   9      27.231  45.637  20.417  1.00 25.030          H  
ATOM    185  HA  ARG A   9      29.225  45.033  22.397  1.00 25.180          H  
ATOM    186 1HB  ARG A   9      29.347  47.379  22.764  1.00 35.190          H  
ATOM    187 2HB  ARG A   9      29.123  47.107  21.041  1.00 35.190          H  
ATOM    188 1HG  ARG A   9      26.719  47.594  21.348  1.00 35.190          H  
ATOM    189 2HG  ARG A   9      27.071  48.081  23.007  1.00 35.190          H  
ATOM    190 1HD  ARG A   9      28.673  49.716  22.140  1.00 35.190          H  
ATOM    191 2HD  ARG A   9      28.191  49.245  20.488  1.00 35.190          H  
ATOM    192  HE  ARG A   9      25.896  49.923  22.050  1.00 35.190          H  
ATOM    193 1HH1 ARG A   9      28.619  51.426  20.371  1.00 35.190          H  
ATOM    194 2HH1 ARG A   9      27.777  52.933  20.108  1.00 35.190          H  
ATOM    195 1HH2 ARG A   9      24.828  51.883  21.696  1.00 35.190          H  
ATOM    196 2HH2 ARG A   9      25.624  53.195  20.857  1.00 35.190          H  
ATOM    197  N   THR A  10      26.305  44.912  23.619  1.00 20.390          N  
ATOM    198  CA  THR A  10      25.604  44.779  24.896  1.00 20.110          C  
ATOM    199  C   THR A  10      25.411  43.322  25.292  1.00 19.490          C  
ATOM    200  O   THR A  10      25.924  42.401  24.656  1.00 18.620          O  
ATOM    201  CB  THR A  10      24.247  45.512  24.952  1.00 28.270          C  
ATOM    202  OG1 THR A  10      23.813  45.503  26.323  1.00 28.270          O  
ATOM    203  CG2 THR A  10      23.165  44.845  24.063  1.00 28.270          C  
ATOM    204  H   THR A  10      25.885  44.539  22.761  1.00 24.470          H  
ATOM    205  HA  THR A  10      26.219  45.232  25.671  1.00 24.130          H  
ATOM    206  HB  THR A  10      24.392  46.543  24.631  1.00 33.920          H  
ATOM    207  HG1 THR A  10      23.113  46.159  26.440  1.00 33.920          H  
ATOM    208 1HG2 THR A  10      22.233  45.401  24.150  1.00 33.920          H  
ATOM    209 2HG2 THR A  10      23.495  44.865  23.036  1.00 33.920          H  
ATOM    210 3HG2 THR A  10      22.989  43.815  24.362  1.00 33.920          H  
ATOM    211  N   LEU A  11      24.696  43.113  26.382  1.00 20.000          N  
ATOM    212  CA  LEU A  11      24.450  41.766  26.871  1.00 19.530          C  
ATOM    213  C   LEU A  11      23.348  41.077  26.081  1.00 18.250          C  
ATOM    214  O   LEU A  11      22.209  41.522  26.097  1.00 17.610          O  
ATOM    215  CB  LEU A  11      24.054  41.831  28.355  1.00 27.530          C  
ATOM    216  CG  LEU A  11      23.688  40.496  29.041  1.00 27.530          C  
ATOM    217  CD1 LEU A  11      24.896  39.565  29.097  1.00 27.530          C  
ATOM    218  CD2 LEU A  11      23.143  40.786  30.438  1.00 27.530          C  
ATOM    219  H   LEU A  11      24.307  43.929  26.851  1.00 24.000          H  
ATOM    220  HA  LEU A  11      25.371  41.198  26.758  1.00 23.440          H  
ATOM    221 1HB  LEU A  11      24.884  42.267  28.908  1.00 33.040          H  
ATOM    222 2HB  LEU A  11      23.200  42.501  28.448  1.00 33.040          H  
ATOM    223  HG  LEU A  11      22.930  40.015  28.477  1.00 33.040          H  
ATOM    224 1HD1 LEU A  11      24.609  38.637  29.567  1.00 33.040          H  
ATOM    225 2HD1 LEU A  11      25.261  39.348  28.101  1.00 33.040          H  
ATOM    226 3HD1 LEU A  11      25.689  40.034  29.676  1.00 33.040          H  
ATOM    227 1HD2 LEU A  11      22.858  39.857  30.920  1.00 33.040          H  
ATOM    228 2HD2 LEU A  11      23.908  41.283  31.035  1.00 33.040          H  
ATOM    229 3HD2 LEU A  11      22.267  41.433  30.356  1.00 33.040          H  
ATOM    230  N   ARG A  12      23.656  39.933  25.456  1.00 17.920          N  
ATOM    231  CA  ARG A  12      22.671  39.218  24.631  1.00 16.730          C  
ATOM    232  C   ARG A  12      21.421  38.845  25.430  1.00 15.990          C  
ATOM    233  O   ARG A  12      20.307  38.866  24.923  1.00 15.030          O  
ATOM    234  CB  ARG A  12      23.267  37.956  24.009  1.00 23.900          C  
ATOM    235  CG  ARG A  12      22.346  37.224  22.993  1.00 23.900          C  
ATOM    236  CD  ARG A  12      23.020  36.069  22.348  1.00 23.900          C  
ATOM    237  NE  ARG A  12      22.147  35.344  21.381  1.00 23.900          N  
ATOM    238  CZ  ARG A  12      22.511  34.233  20.703  1.00 23.900          C  
ATOM    239  NH1 ARG A  12      23.710  33.701  20.862  1.00 23.900          N  
ATOM    240  NH2 ARG A  12      21.643  33.683  19.877  1.00 23.900          N  
ATOM    241  H   ARG A  12      24.612  39.605  25.497  1.00 21.500          H  
ATOM    242  HA  ARG A  12      22.376  39.879  23.817  1.00 20.080          H  
ATOM    243 1HB  ARG A  12      24.190  38.211  23.491  1.00 28.680          H  
ATOM    244 2HB  ARG A  12      23.517  37.248  24.798  1.00 28.680          H  
ATOM    245 1HG  ARG A  12      21.446  36.861  23.490  1.00 28.680          H  
ATOM    246 2HG  ARG A  12      22.072  37.912  22.203  1.00 28.680          H  
ATOM    247 1HD  ARG A  12      23.897  36.428  21.811  1.00 28.680          H  
ATOM    248 2HD  ARG A  12      23.329  35.367  23.123  1.00 28.680          H  
ATOM    249  HE  ARG A  12      21.188  35.692  21.186  1.00 28.680          H  
ATOM    250 1HH1 ARG A  12      24.373  34.122  21.494  1.00 28.680          H  
ATOM    251 2HH1 ARG A  12      23.966  32.870  20.348  1.00 28.680          H  
ATOM    252 1HH2 ARG A  12      20.713  34.126  19.771  1.00 28.680          H  
ATOM    253 2HH2 ARG A  12      21.877  32.857  19.354  1.00 28.680          H  
ATOM    254  N   ARG A  13      21.581  38.512  26.705  1.00 16.490          N  
ATOM    255  CA  ARG A  13      20.429  38.137  27.523  1.00 15.860          C  
ATOM    256  C   ARG A  13      19.395  39.269  27.594  1.00 15.610          C  
ATOM    257  O   ARG A  13      18.191  39.007  27.664  1.00 14.760          O  
ATOM    258  CB  ARG A  13      20.831  37.754  28.945  1.00 22.460          C  
ATOM    259  CG  ARG A  13      21.583  36.432  29.081  1.00 22.460          C  
ATOM    260  CD  ARG A  13      21.655  35.967  30.513  1.00 22.460          C  
ATOM    261  NE  ARG A  13      22.441  36.861  31.376  1.00 22.460          N  
ATOM    262  CZ  ARG A  13      23.781  36.793  31.576  1.00 22.460          C  
ATOM    263  NH1 ARG A  13      24.511  35.874  30.969  1.00 22.460          N  
ATOM    264  NH2 ARG A  13      24.364  37.663  32.389  1.00 22.460          N  
ATOM    265  H   ARG A  13      22.510  38.498  27.099  1.00 19.790          H  
ATOM    266  HA  ARG A  13      19.953  37.271  27.063  1.00 19.030          H  
ATOM    267 1HB  ARG A  13      21.437  38.528  29.377  1.00 26.950          H  
ATOM    268 2HB  ARG A  13      19.932  37.676  29.555  1.00 26.950          H  
ATOM    269 1HG  ARG A  13      21.078  35.665  28.493  1.00 26.950          H  
ATOM    270 2HG  ARG A  13      22.599  36.562  28.709  1.00 26.950          H  
ATOM    271 1HD  ARG A  13      20.641  35.924  30.913  1.00 26.950          H  
ATOM    272 2HD  ARG A  13      22.087  34.970  30.555  1.00 26.950          H  
ATOM    273  HE  ARG A  13      21.934  37.583  31.874  1.00 26.950          H  
ATOM    274 1HH1 ARG A  13      24.080  35.206  30.350  1.00 26.950          H  
ATOM    275 2HH1 ARG A  13      25.509  35.835  31.128  1.00 26.950          H  
ATOM    276 1HH2 ARG A  13      23.810  38.369  32.855  1.00 26.950          H  
ATOM    277 2HH2 ARG A  13      25.360  37.624  32.544  1.00 26.950          H  
ATOM    278  N   LEU A  14      19.863  40.528  27.568  1.00 16.430          N  
ATOM    279  CA  LEU A  14      19.042  41.728  27.674  1.00 16.460          C  
ATOM    280  C   LEU A  14      18.042  41.814  26.548  1.00 15.600          C  
ATOM    281  O   LEU A  14      16.988  42.448  26.671  1.00 15.260          O  
ATOM    282  CB  LEU A  14      19.915  42.992  27.623  1.00 23.030          C  
ATOM    283  CG  LEU A  14      19.221  44.376  27.877  1.00 23.030          C  
ATOM    284  CD1 LEU A  14      18.612  44.436  29.298  1.00 23.030          C  
ATOM    285  CD2 LEU A  14      20.251  45.479  27.664  1.00 23.030          C  
ATOM    286  H   LEU A  14      20.857  40.699  27.417  1.00 19.720          H  
ATOM    287  HA  LEU A  14      18.505  41.679  28.620  1.00 19.750          H  
ATOM    288 1HB  LEU A  14      20.722  42.877  28.343  1.00 27.640          H  
ATOM    289 2HB  LEU A  14      20.363  43.043  26.630  1.00 27.640          H  
ATOM    290  HG  LEU A  14      18.413  44.512  27.164  1.00 27.640          H  
ATOM    291 1HD1 LEU A  14      18.138  45.403  29.449  1.00 27.640          H  
ATOM    292 2HD1 LEU A  14      17.869  43.662  29.430  1.00 27.640          H  
ATOM    293 3HD1 LEU A  14      19.397  44.304  30.039  1.00 27.640          H  
ATOM    294 1HD2 LEU A  14      19.781  46.452  27.814  1.00 27.640          H  
ATOM    295 2HD2 LEU A  14      21.073  45.357  28.372  1.00 27.640          H  
ATOM    296 3HD2 LEU A  14      20.639  45.416  26.645  1.00 27.640          H  
ATOM    297  N   LEU A  15      18.351  41.184  25.425  1.00 15.310          N  
ATOM    298  CA  LEU A  15      17.518  41.278  24.260  1.00 14.530          C  
ATOM    299  C   LEU A  15      16.132  40.709  24.560  1.00 13.540          C  
ATOM    300  O   LEU A  15      15.140  41.098  23.931  1.00 12.950          O  
ATOM    301  CB  LEU A  15      18.152  40.472  23.124  1.00 20.650          C  
ATOM    302  CG  LEU A  15      19.574  40.919  22.605  1.00 20.650          C  
ATOM    303  CD1 LEU A  15      20.002  39.919  21.649  1.00 20.650          C  
ATOM    304  CD2 LEU A  15      19.592  42.246  21.957  1.00 20.650          C  
ATOM    305  H   LEU A  15      19.178  40.582  25.375  1.00 18.370          H  
ATOM    306  HA  LEU A  15      17.418  42.317  23.999  1.00 17.440          H  
ATOM    307 1HB  LEU A  15      18.238  39.439  23.457  1.00 24.780          H  
ATOM    308 2HB  LEU A  15      17.472  40.498  22.268  1.00 24.780          H  
ATOM    309  HG  LEU A  15      20.264  40.935  23.436  1.00 24.780          H  
ATOM    310 1HD1 LEU A  15      20.996  40.162  21.284  1.00 24.780          H  
ATOM    311 2HD1 LEU A  15      20.010  38.949  22.134  1.00 24.780          H  
ATOM    312 3HD1 LEU A  15      19.286  39.920  20.839  1.00 24.780          H  
ATOM    313 1HD2 LEU A  15      20.600  42.457  21.619  1.00 24.780          H  
ATOM    314 2HD2 LEU A  15      18.910  42.240  21.101  1.00 24.780          H  
ATOM    315 3HD2 LEU A  15      19.304  42.991  22.670  1.00 24.780          H  
ATOM    316  N   GLN A  16      16.049  39.788  25.544  1.00 13.470          N  
ATOM    317  CA  GLN A  16      14.802  39.141  25.920  1.00 12.630          C  
ATOM    318  C   GLN A  16      14.033  39.932  26.972  1.00 12.670          C  
ATOM    319  O   GLN A  16      12.920  39.555  27.344  1.00 12.120          O  
ATOM    320  CB  GLN A  16      15.097  37.750  26.487  1.00 18.020          C  
ATOM    321  CG  GLN A  16      15.779  36.829  25.518  1.00 18.020          C  
ATOM    322  CD  GLN A  16      14.933  36.576  24.320  1.00 18.020          C  
ATOM    323  OE1 GLN A  16      13.794  36.117  24.458  1.00 18.020          O  
ATOM    324  NE2 GLN A  16      15.463  36.884  23.149  1.00 18.020          N  
ATOM    325  H   GLN A  16      16.887  39.511  26.069  1.00 16.160          H  
ATOM    326  HA  GLN A  16      14.173  39.053  25.034  1.00 15.160          H  
ATOM    327 1HB  GLN A  16      15.742  37.853  27.363  1.00 21.620          H  
ATOM    328 2HB  GLN A  16      14.170  37.282  26.814  1.00 21.620          H  
ATOM    329 1HG  GLN A  16      16.714  37.287  25.192  1.00 21.620          H  
ATOM    330 2HG  GLN A  16      15.978  35.878  26.011  1.00 21.620          H  
ATOM    331 1HE2 GLN A  16      14.928  36.745  22.278  1.00 21.620          H  
ATOM    332 2HE2 GLN A  16      16.385  37.259  23.090  1.00 21.620          H  
ATOM    333  N   GLU A  17      14.628  41.017  27.469  1.00 13.420          N  
ATOM    334  CA  GLU A  17      14.002  41.842  28.490  1.00 13.570          C  
ATOM    335  C   GLU A  17      13.538  43.158  27.879  1.00 13.660          C  
ATOM    336  O   GLU A  17      12.548  43.748  28.314  1.00 13.500          O  
ATOM    337  CB  GLU A  17      14.983  42.132  29.626  1.00 18.940          C  
ATOM    338  CG  GLU A  17      15.501  40.904  30.363  1.00 18.940          C  
ATOM    339  CD  GLU A  17      16.421  41.262  31.509  1.00 18.940          C  
ATOM    340  OE1 GLU A  17      16.571  42.433  31.768  1.00 18.940          O  
ATOM    341  OE2 GLU A  17      16.962  40.375  32.125  1.00 18.940          O  
ATOM    342  H   GLU A  17      15.543  41.289  27.124  1.00 16.100          H  
ATOM    343  HA  GLU A  17      13.134  41.319  28.889  1.00 16.280          H  
ATOM    344 1HB  GLU A  17      15.835  42.664  29.221  1.00 22.730          H  
ATOM    345 2HB  GLU A  17      14.508  42.782  30.354  1.00 22.730          H  
ATOM    346 1HG  GLU A  17      14.655  40.335  30.742  1.00 22.730          H  
ATOM    347 2HG  GLU A  17      16.042  40.274  29.651  1.00 22.730          H  
ATOM    348  N   ARG A  18      14.267  43.616  26.858  1.00 13.990          N  
ATOM    349  CA  ARG A  18      13.991  44.896  26.219  1.00 14.260          C  
ATOM    350  C   ARG A  18      13.450  44.769  24.789  1.00 13.170          C  
ATOM    351  O   ARG A  18      13.380  45.766  24.072  1.00 13.030          O  
ATOM    352  CB  ARG A  18      15.263  45.732  26.208  1.00 19.860          C  
ATOM    353  CG  ARG A  18      15.805  46.120  27.574  1.00 19.860          C  
ATOM    354  CD  ARG A  18      14.945  47.060  28.329  1.00 19.860          C  
ATOM    355  NE  ARG A  18      15.570  47.409  29.597  1.00 19.860          N  
ATOM    356  CZ  ARG A  18      15.409  46.731  30.758  1.00 19.860          C  
ATOM    357  NH1 ARG A  18      14.632  45.667  30.814  1.00 19.860          N  
ATOM    358  NH2 ARG A  18      16.045  47.143  31.844  1.00 19.860          N  
ATOM    359  H   ARG A  18      15.099  43.092  26.583  1.00 16.790          H  
ATOM    360  HA  ARG A  18      13.231  45.411  26.802  1.00 17.110          H  
ATOM    361 1HB  ARG A  18      16.048  45.140  25.756  1.00 23.830          H  
ATOM    362 2HB  ARG A  18      15.129  46.631  25.610  1.00 23.830          H  
ATOM    363 1HG  ARG A  18      15.916  45.215  28.170  1.00 23.830          H  
ATOM    364 2HG  ARG A  18      16.781  46.586  27.449  1.00 23.830          H  
ATOM    365 1HD  ARG A  18      14.814  47.974  27.751  1.00 23.830          H  
ATOM    366 2HD  ARG A  18      13.973  46.625  28.532  1.00 23.830          H  
ATOM    367  HE  ARG A  18      16.177  48.220  29.608  1.00 23.830          H  
ATOM    368 1HH1 ARG A  18      14.134  45.354  29.989  1.00 23.830          H  
ATOM    369 2HH1 ARG A  18      14.525  45.158  31.682  1.00 23.830          H  
ATOM    370 1HH2 ARG A  18      16.642  47.959  31.802  1.00 23.830          H  
ATOM    371 2HH2 ARG A  18      15.937  46.643  32.715  1.00 23.830          H  
ATOM    372  N   GLU A  19      13.071  43.549  24.388  1.00 12.470          N  
ATOM    373  CA  GLU A  19      12.507  43.260  23.058  1.00 11.430          C  
ATOM    374  C   GLU A  19      13.362  43.810  21.912  1.00 10.520          C  
ATOM    375  O   GLU A  19      12.891  44.626  21.119  1.00 10.180          O  
ATOM    376  CB  GLU A  19      11.063  43.787  22.983  1.00 16.420          C  
ATOM    377  CG  GLU A  19      10.125  43.124  24.010  1.00 16.420          C  
ATOM    378  CD  GLU A  19       8.664  43.554  23.930  1.00 16.420          C  
ATOM    379  OE1 GLU A  19       8.365  44.698  24.220  1.00 16.420          O  
ATOM    380  OE2 GLU A  19       7.828  42.728  23.626  1.00 16.420          O  
ATOM    381  H   GLU A  19      13.176  42.791  25.049  1.00 14.960          H  
ATOM    382  HA  GLU A  19      12.473  42.176  22.943  1.00 13.720          H  
ATOM    383 1HB  GLU A  19      11.049  44.862  23.152  1.00 19.700          H  
ATOM    384 2HB  GLU A  19      10.655  43.604  21.989  1.00 19.700          H  
ATOM    385 1HG  GLU A  19      10.180  42.044  23.874  1.00 19.700          H  
ATOM    386 2HG  GLU A  19      10.503  43.347  25.007  1.00 19.700          H  
ATOM    387  N   LEU A  20      14.636  43.409  21.906  1.00 10.320          N  
ATOM    388  CA  LEU A  20      15.650  43.867  20.955  1.00  9.730          C  
ATOM    389  C   LEU A  20      16.059  42.822  19.910  1.00  9.030          C  
ATOM    390  O   LEU A  20      15.832  41.626  20.077  1.00  8.010          O  
ATOM    391  CB  LEU A  20      16.876  44.296  21.730  1.00 13.860          C  
ATOM    392  CG  LEU A  20      16.692  45.373  22.803  1.00 13.860          C  
ATOM    393  CD1 LEU A  20      18.001  45.542  23.586  1.00 13.860          C  
ATOM    394  CD2 LEU A  20      16.281  46.685  22.172  1.00 13.860          C  
ATOM    395  H   LEU A  20      14.888  42.707  22.610  1.00 12.380          H  
ATOM    396  HA  LEU A  20      15.245  44.719  20.416  1.00 11.680          H  
ATOM    397 1HB  LEU A  20      17.196  43.445  22.216  1.00 16.630          H  
ATOM    398 2HB  LEU A  20      17.643  44.617  21.040  1.00 16.630          H  
ATOM    399  HG  LEU A  20      15.931  45.063  23.480  1.00 16.630          H  
ATOM    400 1HD1 LEU A  20      17.865  46.297  24.358  1.00 16.630          H  
ATOM    401 2HD1 LEU A  20      18.276  44.602  24.060  1.00 16.630          H  
ATOM    402 3HD1 LEU A  20      18.788  45.852  22.917  1.00 16.630          H  
ATOM    403 1HD2 LEU A  20      16.150  47.430  22.956  1.00 16.630          H  
ATOM    404 2HD2 LEU A  20      17.046  47.019  21.479  1.00 16.630          H  
ATOM    405 3HD2 LEU A  20      15.336  46.568  21.645  1.00 16.630          H  
ATOM    406  N   VAL A  21      16.686  43.302  18.839  1.00  9.690          N  
ATOM    407  CA  VAL A  21      17.201  42.501  17.723  1.00  9.430          C  
ATOM    408  C   VAL A  21      18.537  41.811  18.006  1.00  9.470          C  
ATOM    409  O   VAL A  21      19.486  42.468  18.411  1.00  9.700          O  
ATOM    410  CB  VAL A  21      17.422  43.452  16.508  1.00 13.310          C  
ATOM    411  CG1 VAL A  21      18.033  42.749  15.331  1.00 13.310          C  
ATOM    412  CG2 VAL A  21      16.148  44.041  16.114  1.00 13.310          C  
ATOM    413  H   VAL A  21      16.804  44.304  18.797  1.00 11.630          H  
ATOM    414  HA  VAL A  21      16.457  41.740  17.477  1.00 11.320          H  
ATOM    415  HB  VAL A  21      18.109  44.244  16.800  1.00 15.970          H  
ATOM    416 1HG1 VAL A  21      18.169  43.461  14.520  1.00 15.970          H  
ATOM    417 2HG1 VAL A  21      18.992  42.342  15.594  1.00 15.970          H  
ATOM    418 3HG1 VAL A  21      17.372  41.949  15.003  1.00 15.970          H  
ATOM    419 1HG2 VAL A  21      16.303  44.726  15.284  1.00 15.970          H  
ATOM    420 2HG2 VAL A  21      15.457  43.255  15.814  1.00 15.970          H  
ATOM    421 3HG2 VAL A  21      15.762  44.581  16.950  1.00 15.970          H  
ATOM    422  N   GLU A  22      18.642  40.505  17.755  1.00  9.260          N  
ATOM    423  CA  GLU A  22      19.944  39.865  17.916  1.00  9.350          C  
ATOM    424  C   GLU A  22      20.860  40.412  16.825  1.00  8.930          C  
ATOM    425  O   GLU A  22      20.439  40.385  15.661  1.00  8.970          O  
ATOM    426  CB  GLU A  22      19.872  38.331  17.791  1.00 13.050          C  
ATOM    427  CG  GLU A  22      19.200  37.608  18.929  1.00 13.050          C  
ATOM    428  CD  GLU A  22      19.290  36.121  18.816  1.00 13.050          C  
ATOM    429  OE1 GLU A  22      19.391  35.617  17.726  1.00 13.050          O  
ATOM    430  OE2 GLU A  22      19.336  35.473  19.842  1.00 13.050          O  
ATOM    431  H   GLU A  22      17.829  39.982  17.457  1.00 11.110          H  
ATOM    432  HA  GLU A  22      20.326  40.140  18.885  1.00 11.220          H  
ATOM    433 1HB  GLU A  22      19.332  38.079  16.880  1.00 15.660          H  
ATOM    434 2HB  GLU A  22      20.872  37.920  17.682  1.00 15.660          H  
ATOM    435 1HG  GLU A  22      19.697  37.881  19.838  1.00 15.660          H  
ATOM    436 2HG  GLU A  22      18.158  37.914  18.999  1.00 15.660          H  
ATOM    437  N   PRO A  23      22.170  40.662  17.113  1.00  8.600          N  
ATOM    438  CA  PRO A  23      23.186  41.247  16.225  1.00  8.170          C  
ATOM    439  C   PRO A  23      23.428  40.415  14.970  1.00  7.350          C  
ATOM    440  O   PRO A  23      24.034  40.894  14.014  1.00  7.170          O  
ATOM    441  CB  PRO A  23      24.444  41.270  17.113  1.00 12.250          C  
ATOM    442  CG  PRO A  23      24.200  40.236  18.189  1.00 12.250          C  
ATOM    443  CD  PRO A  23      22.709  40.288  18.454  1.00 12.250          C  
ATOM    444  HA  PRO A  23      22.886  42.270  15.958  1.00  9.800          H  
ATOM    445 1HB  PRO A  23      25.330  41.043  16.506  1.00 14.710          H  
ATOM    446 2HB  PRO A  23      24.592  42.278  17.503  1.00 14.710          H  
ATOM    447 1HG  PRO A  23      24.540  39.243  17.847  1.00 14.710          H  
ATOM    448 2HG  PRO A  23      24.794  40.480  19.084  1.00 14.710          H  
ATOM    449 1HD  PRO A  23      22.387  39.288  18.771  1.00 14.710          H  
ATOM    450 2HD  PRO A  23      22.472  41.057  19.208  1.00 14.710          H  
ATOM    451  N   LEU A  24      23.008  39.167  14.997  1.00  6.980          N  
ATOM    452  CA  LEU A  24      23.102  38.258  13.876  1.00  6.370          C  
ATOM    453  C   LEU A  24      22.247  38.731  12.688  1.00  6.750          C  
ATOM    454  O   LEU A  24      22.640  38.568  11.526  1.00  6.670          O  
ATOM    455  CB  LEU A  24      22.598  36.878  14.313  1.00  9.160          C  
ATOM    456  CG  LEU A  24      23.444  36.118  15.360  1.00  9.160          C  
ATOM    457  CD1 LEU A  24      22.654  34.897  15.816  1.00  9.160          C  
ATOM    458  CD2 LEU A  24      24.788  35.691  14.758  1.00  9.160          C  
ATOM    459  H   LEU A  24      22.549  38.826  15.829  1.00  8.380          H  
ATOM    460  HA  LEU A  24      24.136  38.210  13.549  1.00  7.640          H  
ATOM    461 1HB  LEU A  24      21.593  36.999  14.724  1.00 10.990          H  
ATOM    462 2HB  LEU A  24      22.517  36.243  13.421  1.00 10.990          H  
ATOM    463  HG  LEU A  24      23.621  36.758  16.224  1.00 10.990          H  
ATOM    464 1HD1 LEU A  24      23.223  34.352  16.567  1.00 10.990          H  
ATOM    465 2HD1 LEU A  24      21.699  35.220  16.250  1.00 10.990          H  
ATOM    466 3HD1 LEU A  24      22.460  34.245  14.958  1.00 10.990          H  
ATOM    467 1HD2 LEU A  24      25.361  35.148  15.511  1.00 10.990          H  
ATOM    468 2HD2 LEU A  24      24.613  35.040  13.894  1.00 10.990          H  
ATOM    469 3HD2 LEU A  24      25.359  36.558  14.443  1.00 10.990          H  
ATOM    470  N   THR A  25      21.084  39.320  13.007  1.00  7.500          N  
ATOM    471  CA  THR A  25      20.014  39.672  12.072  1.00  8.130          C  
ATOM    472  C   THR A  25      20.409  40.453  10.815  1.00  8.400          C  
ATOM    473  O   THR A  25      19.951  40.091   9.738  1.00  8.470          O  
ATOM    474  CB  THR A  25      18.867  40.407  12.816  1.00 11.130          C  
ATOM    475  OG1 THR A  25      18.413  39.588  13.908  1.00 11.130          O  
ATOM    476  CG2 THR A  25      17.693  40.635  11.860  1.00 11.130          C  
ATOM    477  H   THR A  25      20.882  39.506  13.989  1.00  9.000          H  
ATOM    478  HA  THR A  25      19.586  38.729  11.724  1.00  9.760          H  
ATOM    479  HB  THR A  25      19.196  41.345  13.198  1.00 13.360          H  
ATOM    480  HG1 THR A  25      19.031  39.715  14.666  1.00 13.360          H  
ATOM    481 1HG2 THR A  25      16.888  41.128  12.400  1.00 13.360          H  
ATOM    482 2HG2 THR A  25      17.995  41.260  11.021  1.00 13.360          H  
ATOM    483 3HG2 THR A  25      17.341  39.673  11.483  1.00 13.360          H  
ATOM    484  N   PRO A  26      21.249  41.511  10.854  1.00  8.670          N  
ATOM    485  CA  PRO A  26      21.628  42.298   9.692  1.00  8.960          C  
ATOM    486  C   PRO A  26      22.306  41.461   8.601  1.00  8.120          C  
ATOM    487  O   PRO A  26      22.396  41.900   7.456  1.00  8.520          O  
ATOM    488  CB  PRO A  26      22.593  43.337  10.285  1.00 13.440          C  
ATOM    489  CG  PRO A  26      22.212  43.409  11.740  1.00 13.440          C  
ATOM    490  CD  PRO A  26      21.863  41.995  12.087  1.00 13.440          C  
ATOM    491  HA  PRO A  26      20.731  42.779   9.291  1.00 10.750          H  
ATOM    492 1HB  PRO A  26      23.632  43.002  10.139  1.00 16.130          H  
ATOM    493 2HB  PRO A  26      22.484  44.294   9.757  1.00 16.130          H  
ATOM    494 1HG  PRO A  26      23.049  43.795  12.340  1.00 16.130          H  
ATOM    495 2HG  PRO A  26      21.370  44.093  11.888  1.00 16.130          H  
ATOM    496 1HD  PRO A  26      22.781  41.461  12.215  1.00 16.130          H  
ATOM    497 2HD  PRO A  26      21.234  41.969  12.964  1.00 16.130          H  
ATOM    498  N   SER A  27      22.812  40.270   8.952  1.00  7.130          N  
ATOM    499  CA  SER A  27      23.479  39.398   7.996  1.00  6.540          C  
ATOM    500  C   SER A  27      22.483  38.628   7.142  1.00  7.140          C  
ATOM    501  O   SER A  27      22.862  37.933   6.195  1.00  7.240          O  
ATOM    502  CB  SER A  27      24.313  38.371   8.714  1.00  9.390          C  
ATOM    503  OG  SER A  27      23.482  37.440   9.364  1.00  9.390          O  
ATOM    504  H   SER A  27      22.723  39.905   9.902  1.00  8.560          H  
ATOM    505  HA  SER A  27      24.108  40.004   7.346  1.00  7.850          H  
ATOM    506 1HB  SER A  27      24.945  37.857   7.993  1.00 11.270          H  
ATOM    507 2HB  SER A  27      24.961  38.856   9.441  1.00 11.270          H  
ATOM    508  HG  SER A  27      23.346  37.771  10.275  1.00 11.270          H  
ATOM    509  N   GLY A  28      21.200  38.722   7.489  1.00  7.750          N  
ATOM    510  CA  GLY A  28      20.164  37.967   6.816  1.00  8.480          C  
ATOM    511  C   GLY A  28      19.819  36.701   7.602  1.00  7.880          C  
ATOM    512  O   GLY A  28      18.917  35.956   7.208  1.00  8.400          O  
ATOM    513  H   GLY A  28      20.922  39.331   8.264  1.00  9.300          H  
ATOM    514 1HA  GLY A  28      19.275  38.594   6.714  1.00 10.180          H  
ATOM    515 2HA  GLY A  28      20.495  37.705   5.814  1.00 10.180          H  
ATOM    516  N   GLU A  29      20.575  36.426   8.675  1.00  6.930          N  
ATOM    517  CA  GLU A  29      20.322  35.268   9.530  1.00  6.410          C  
ATOM    518  C   GLU A  29      19.425  35.657  10.705  1.00  6.390          C  
ATOM    519  O   GLU A  29      19.858  36.305  11.655  1.00  6.590          O  
ATOM    520  CB  GLU A  29      21.626  34.664  10.054  1.00  9.180          C  
ATOM    521  CG  GLU A  29      21.430  33.406  10.918  1.00  9.180          C  
ATOM    522  CD  GLU A  29      22.722  32.772  11.377  1.00  9.180          C  
ATOM    523  OE1 GLU A  29      23.766  33.220  10.972  1.00  9.180          O  
ATOM    524  OE2 GLU A  29      22.660  31.829  12.128  1.00  9.180          O  
ATOM    525  H   GLU A  29      21.348  37.052   8.899  1.00  8.320          H  
ATOM    526  HA  GLU A  29      19.802  34.510   8.945  1.00  7.690          H  
ATOM    527 1HB  GLU A  29      22.272  34.414   9.215  1.00 11.020          H  
ATOM    528 2HB  GLU A  29      22.148  35.409  10.660  1.00 11.020          H  
ATOM    529 1HG  GLU A  29      20.842  33.670  11.802  1.00 11.020          H  
ATOM    530 2HG  GLU A  29      20.857  32.678  10.345  1.00 11.020          H  
ATOM    531  N   ALA A  30      18.163  35.267  10.613  1.00  6.350          N  
ATOM    532  CA  ALA A  30      17.145  35.629  11.588  1.00  6.530          C  
ATOM    533  C   ALA A  30      17.323  34.835  12.898  1.00  6.500          C  
ATOM    534  O   ALA A  30      17.924  33.762  12.864  1.00  6.540          O  
ATOM    535  CB  ALA A  30      15.772  35.380  10.995  1.00  9.070          C  
ATOM    536  H   ALA A  30      17.900  34.719   9.804  1.00  7.620          H  
ATOM    537  HA  ALA A  30      17.257  36.686  11.777  1.00  7.840          H  
ATOM    538 1HB  ALA A  30      15.012  35.681  11.695  1.00 10.880          H  
ATOM    539 2HB  ALA A  30      15.661  35.957  10.074  1.00 10.880          H  
ATOM    540 3HB  ALA A  30      15.658  34.319  10.775  1.00 10.880          H  
ATOM    541  N   PRO A  31      16.833  35.337  14.060  1.00  6.580          N  
ATOM    542  CA  PRO A  31      16.823  34.656  15.356  1.00  6.540          C  
ATOM    543  C   PRO A  31      16.057  33.334  15.297  1.00  6.110          C  
ATOM    544  O   PRO A  31      15.037  33.230  14.612  1.00  6.880          O  
ATOM    545  CB  PRO A  31      16.077  35.648  16.255  1.00  9.810          C  
ATOM    546  CG  PRO A  31      16.282  36.984  15.620  1.00  9.810          C  
ATOM    547  CD  PRO A  31      16.302  36.724  14.127  1.00  9.810          C  
ATOM    548  HA  PRO A  31      17.858  34.502  15.699  1.00  7.850          H  
ATOM    549 1HB  PRO A  31      15.021  35.368  16.327  1.00 11.770          H  
ATOM    550 2HB  PRO A  31      16.496  35.603  17.279  1.00 11.770          H  
ATOM    551 1HG  PRO A  31      15.476  37.674  15.931  1.00 11.770          H  
ATOM    552 2HG  PRO A  31      17.223  37.415  15.980  1.00 11.770          H  
ATOM    553 1HD  PRO A  31      15.294  36.795  13.706  1.00 11.770          H  
ATOM    554 2HD  PRO A  31      16.997  37.456  13.706  1.00 11.770          H  
ATOM    555  N   ASN A  32      16.486  32.344  16.078  1.00  4.990          N  
ATOM    556  CA  ASN A  32      15.789  31.055  16.058  1.00  4.750          C  
ATOM    557  C   ASN A  32      15.276  30.547  17.405  1.00  3.550          C  
ATOM    558  O   ASN A  32      15.994  29.862  18.147  1.00  3.430          O  
ATOM    559  CB  ASN A  32      16.685  29.981  15.463  1.00  6.750          C  
ATOM    560  CG  ASN A  32      15.980  28.628  15.305  1.00  6.750          C  
ATOM    561  OD1 ASN A  32      14.755  28.578  15.148  1.00  6.750          O  
ATOM    562  ND2 ASN A  32      16.737  27.553  15.331  1.00  6.750          N  
ATOM    563  H   ASN A  32      17.325  32.470  16.630  1.00  5.990          H  
ATOM    564  HA  ASN A  32      14.911  31.155  15.419  1.00  5.700          H  
ATOM    565 1HB  ASN A  32      17.045  30.309  14.485  1.00  8.100          H  
ATOM    566 2HB  ASN A  32      17.554  29.847  16.102  1.00  8.100          H  
ATOM    567 1HD2 ASN A  32      16.328  26.644  15.221  1.00  8.100          H  
ATOM    568 2HD2 ASN A  32      17.725  27.641  15.455  1.00  8.100          H  
ATOM    569  N   GLN A  33      14.012  30.822  17.720  1.00  3.070          N  
ATOM    570  CA  GLN A  33      13.446  30.326  18.970  1.00  2.000          C  
ATOM    571  C   GLN A  33      13.058  28.894  18.680  1.00  1.300          C  
ATOM    572  O   GLN A  33      11.901  28.577  18.437  1.00  2.220          O  
ATOM    573  CB  GLN A  33      12.236  31.132  19.438  1.00  3.230          C  
ATOM    574  CG  GLN A  33      12.491  32.543  19.718  1.00  3.230          C  
ATOM    575  CD  GLN A  33      13.123  32.775  21.067  1.00  3.230          C  
ATOM    576  OE1 GLN A  33      12.485  32.516  22.114  1.00  3.230          O  
ATOM    577  NE2 GLN A  33      14.358  33.251  21.078  1.00  3.230          N  
ATOM    578  H   GLN A  33      13.427  31.387  17.091  1.00  3.680          H  
ATOM    579  HA  GLN A  33      14.207  30.323  19.752  1.00  2.400          H  
ATOM    580 1HB  GLN A  33      11.476  31.114  18.734  1.00  3.870          H  
ATOM    581 2HB  GLN A  33      11.834  30.682  20.342  1.00  3.870          H  
ATOM    582 1HG  GLN A  33      13.162  32.922  18.953  1.00  3.870          H  
ATOM    583 2HG  GLN A  33      11.533  33.069  19.673  1.00  3.870          H  
ATOM    584 1HE2 GLN A  33      14.822  33.427  21.947  1.00  3.870          H  
ATOM    585 2HE2 GLN A  33      14.829  33.470  20.223  1.00  3.870          H  
ATOM    586  N   ALA A  34      14.058  28.034  18.711  1.00  0.410          N  
ATOM    587  CA  ALA A  34      13.973  26.647  18.293  1.00  0.900          C  
ATOM    588  C   ALA A  34      12.910  25.814  19.003  1.00  0.670          C  
ATOM    589  O   ALA A  34      12.460  24.810  18.445  1.00  1.170          O  
ATOM    590  CB  ALA A  34      15.319  25.987  18.492  1.00  1.060          C  
ATOM    591  H   ALA A  34      14.971  28.440  18.932  1.00  0.490          H  
ATOM    592  HA  ALA A  34      13.734  26.648  17.227  1.00  1.080          H  
ATOM    593 1HB  ALA A  34      16.073  26.553  17.947  1.00  1.280          H  
ATOM    594 2HB  ALA A  34      15.563  25.982  19.554  1.00  1.280          H  
ATOM    595 3HB  ALA A  34      15.278  24.969  18.120  1.00  1.280          H  
ATOM    596  N   LEU A  35      12.553  26.139  20.245  1.00  0.540          N  
ATOM    597  CA  LEU A  35      11.561  25.307  20.913  1.00  0.410          C  
ATOM    598  C   LEU A  35      10.186  25.973  21.057  1.00  0.530          C  
ATOM    599  O   LEU A  35      10.066  27.130  21.461  1.00  1.030          O  
ATOM    600  CB  LEU A  35      12.098  24.917  22.291  1.00  0.630          C  
ATOM    601  CG  LEU A  35      13.496  24.200  22.298  1.00  0.630          C  
ATOM    602  CD1 LEU A  35      13.906  23.946  23.735  1.00  0.630          C  
ATOM    603  CD2 LEU A  35      13.449  22.887  21.500  1.00  0.630          C  
ATOM    604  H   LEU A  35      12.936  26.949  20.712  1.00  0.650          H  
ATOM    605  HA  LEU A  35      11.407  24.407  20.326  1.00  0.490          H  
ATOM    606 1HB  LEU A  35      12.188  25.822  22.890  1.00  0.750          H  
ATOM    607 2HB  LEU A  35      11.372  24.259  22.772  1.00  0.750          H  
ATOM    608  HG  LEU A  35      14.239  24.858  21.851  1.00  0.750          H  
ATOM    609 1HD1 LEU A  35      14.888  23.471  23.754  1.00  0.750          H  
ATOM    610 2HD1 LEU A  35      13.952  24.891  24.275  1.00  0.750          H  
ATOM    611 3HD1 LEU A  35      13.180  23.290  24.213  1.00  0.750          H  
ATOM    612 1HD2 LEU A  35      14.433  22.419  21.525  1.00  0.750          H  
ATOM    613 2HD2 LEU A  35      12.717  22.213  21.941  1.00  0.750          H  
ATOM    614 3HD2 LEU A  35      13.184  23.078  20.464  1.00  0.750          H  
ATOM    615  N   LEU A  36       9.152  25.179  20.783  1.00  0.180          N  
ATOM    616  CA  LEU A  36       7.735  25.532  20.908  1.00  0.260          C  
ATOM    617  C   LEU A  36       7.195  24.999  22.210  1.00  0.290          C  
ATOM    618  O   LEU A  36       7.349  23.808  22.480  1.00  0.240          O  
ATOM    619  CB  LEU A  36       6.944  24.866  19.759  1.00  0.330          C  
ATOM    620  CG  LEU A  36       5.359  24.927  19.780  1.00  0.330          C  
ATOM    621  CD1 LEU A  36       4.850  26.302  19.601  1.00  0.330          C  
ATOM    622  CD2 LEU A  36       4.823  24.055  18.674  1.00  0.330          C  
ATOM    623  H   LEU A  36       9.374  24.251  20.452  1.00  0.220          H  
ATOM    624  HA  LEU A  36       7.632  26.614  20.888  1.00  0.310          H  
ATOM    625 1HB  LEU A  36       7.263  25.343  18.841  1.00  0.400          H  
ATOM    626 2HB  LEU A  36       7.229  23.816  19.715  1.00  0.400          H  
ATOM    627  HG  LEU A  36       4.999  24.558  20.743  1.00  0.400          H  
ATOM    628 1HD1 LEU A  36       3.762  26.293  19.629  1.00  0.400          H  
ATOM    629 2HD1 LEU A  36       5.224  26.943  20.392  1.00  0.400          H  
ATOM    630 3HD1 LEU A  36       5.179  26.666  18.643  1.00  0.400          H  
ATOM    631 1HD2 LEU A  36       3.749  24.089  18.694  1.00  0.400          H  
ATOM    632 2HD2 LEU A  36       5.162  24.406  17.723  1.00  0.400          H  
ATOM    633 3HD2 LEU A  36       5.164  23.029  18.823  1.00  0.400          H  
ATOM    634  N   ARG A  37       6.560  25.823  23.039  1.00  0.350          N  
ATOM    635  CA  ARG A  37       6.045  25.208  24.238  1.00  0.370          C  
ATOM    636  C   ARG A  37       4.748  24.496  23.904  1.00  0.340          C  
ATOM    637  O   ARG A  37       3.922  25.019  23.150  1.00  0.350          O  
ATOM    638  CB  ARG A  37       5.805  26.235  25.336  1.00  0.510          C  
ATOM    639  CG  ARG A  37       7.040  27.003  25.814  1.00  0.510          C  
ATOM    640  CD  ARG A  37       8.079  26.122  26.421  1.00  0.510          C  
ATOM    641  NE  ARG A  37       7.574  25.371  27.573  1.00  0.510          N  
ATOM    642  CZ  ARG A  37       7.526  25.824  28.853  1.00  0.510          C  
ATOM    643  NH1 ARG A  37       7.950  27.039  29.152  1.00  0.510          N  
ATOM    644  NH2 ARG A  37       7.054  25.031  29.806  1.00  0.510          N  
ATOM    645  H   ARG A  37       6.428  26.827  22.870  1.00  0.420          H  
ATOM    646  HA  ARG A  37       6.753  24.463  24.594  1.00  0.440          H  
ATOM    647 1HB  ARG A  37       5.100  26.975  24.990  1.00  0.610          H  
ATOM    648 2HB  ARG A  37       5.360  25.746  26.199  1.00  0.610          H  
ATOM    649 1HG  ARG A  37       7.488  27.517  24.961  1.00  0.610          H  
ATOM    650 2HG  ARG A  37       6.733  27.741  26.550  1.00  0.610          H  
ATOM    651 1HD  ARG A  37       8.450  25.414  25.684  1.00  0.610          H  
ATOM    652 2HD  ARG A  37       8.913  26.735  26.748  1.00  0.610          H  
ATOM    653  HE  ARG A  37       7.247  24.429  27.395  1.00  0.610          H  
ATOM    654 1HH1 ARG A  37       8.312  27.644  28.431  1.00  0.610          H  
ATOM    655 2HH1 ARG A  37       7.925  27.365  30.106  1.00  0.610          H  
ATOM    656 1HH2 ARG A  37       6.730  24.099  29.576  1.00  0.610          H  
ATOM    657 2HH2 ARG A  37       7.022  25.346  30.765  1.00  0.610          H  
ATOM    658  N   ILE A  38       4.564  23.314  24.468  1.00  0.310          N  
ATOM    659  CA  ILE A  38       3.314  22.594  24.321  1.00  0.310          C  
ATOM    660  C   ILE A  38       2.678  22.578  25.695  1.00  0.340          C  
ATOM    661  O   ILE A  38       3.333  22.235  26.680  1.00  0.330          O  
ATOM    662  CB  ILE A  38       3.477  21.219  23.657  1.00  0.430          C  
ATOM    663  CG1 ILE A  38       4.066  21.440  22.205  1.00  0.430          C  
ATOM    664  CG2 ILE A  38       2.115  20.527  23.599  1.00  0.430          C  
ATOM    665  CD1 ILE A  38       4.466  20.194  21.454  1.00  0.430          C  
ATOM    666  H   ILE A  38       5.295  22.925  25.049  1.00  0.370          H  
ATOM    667  HA  ILE A  38       2.672  23.163  23.665  1.00  0.370          H  
ATOM    668  HB  ILE A  38       4.186  20.614  24.223  1.00  0.520          H  
ATOM    669 1HG1 ILE A  38       3.326  21.967  21.616  1.00  0.520          H  
ATOM    670 2HG1 ILE A  38       4.951  22.074  22.284  1.00  0.520          H  
ATOM    671 1HG2 ILE A  38       2.212  19.562  23.132  1.00  0.520          H  
ATOM    672 2HG2 ILE A  38       1.722  20.389  24.606  1.00  0.520          H  
ATOM    673 3HG2 ILE A  38       1.426  21.146  23.025  1.00  0.520          H  
ATOM    674 1HD1 ILE A  38       4.859  20.478  20.478  1.00  0.520          H  
ATOM    675 2HD1 ILE A  38       5.237  19.666  22.015  1.00  0.520          H  
ATOM    676 3HD1 ILE A  38       3.610  19.542  21.313  1.00  0.520          H  
ATOM    677  N   LEU A  39       1.443  23.049  25.758  1.00  0.360          N  
ATOM    678  CA  LEU A  39       0.724  23.293  26.999  1.00  0.390          C  
ATOM    679  C   LEU A  39      -0.364  22.304  27.384  1.00  0.400          C  
ATOM    680  O   LEU A  39      -1.040  21.688  26.549  1.00  0.380          O  
ATOM    681  CB  LEU A  39       0.083  24.680  26.906  1.00  0.530          C  
ATOM    682  CG  LEU A  39       0.977  25.945  27.179  1.00  0.530          C  
ATOM    683  CD1 LEU A  39       2.184  26.029  26.232  1.00  0.530          C  
ATOM    684  CD2 LEU A  39       0.117  27.138  26.962  1.00  0.530          C  
ATOM    685  H   LEU A  39       0.991  23.268  24.874  1.00  0.430          H  
ATOM    686  HA  LEU A  39       1.452  23.301  27.814  1.00  0.470          H  
ATOM    687 1HB  LEU A  39      -0.323  24.797  25.909  1.00  0.640          H  
ATOM    688 2HB  LEU A  39      -0.740  24.707  27.620  1.00  0.640          H  
ATOM    689  HG  LEU A  39       1.341  25.928  28.208  1.00  0.640          H  
ATOM    690 1HD1 LEU A  39       2.742  26.937  26.444  1.00  0.640          H  
ATOM    691 2HD1 LEU A  39       2.833  25.192  26.385  1.00  0.640          H  
ATOM    692 3HD1 LEU A  39       1.839  26.046  25.202  1.00  0.640          H  
ATOM    693 1HD2 LEU A  39       0.684  28.047  27.147  1.00  0.640          H  
ATOM    694 2HD2 LEU A  39      -0.218  27.120  25.929  1.00  0.640          H  
ATOM    695 3HD2 LEU A  39      -0.737  27.100  27.636  1.00  0.640          H  
ATOM    696  N   LYS A  40      -0.536  22.173  28.694  1.00  0.430          N  
ATOM    697  CA  LYS A  40      -1.597  21.386  29.297  1.00  0.440          C  
ATOM    698  C   LYS A  40      -2.826  22.265  29.539  1.00  0.460          C  
ATOM    699  O   LYS A  40      -2.726  23.477  29.755  1.00  0.480          O  
ATOM    700  CB  LYS A  40      -1.111  20.780  30.614  1.00  0.610          C  
ATOM    701  CG  LYS A  40       0.035  19.792  30.481  1.00  0.610          C  
ATOM    702  CD  LYS A  40       0.487  19.323  31.859  1.00  0.610          C  
ATOM    703  CE  LYS A  40       1.659  18.354  31.782  1.00  0.610          C  
ATOM    704  NZ  LYS A  40       2.162  18.010  33.140  1.00  0.610          N  
ATOM    705  H   LYS A  40       0.119  22.667  29.316  1.00  0.520          H  
ATOM    706  HA  LYS A  40      -1.879  20.586  28.610  1.00  0.530          H  
ATOM    707 1HB  LYS A  40      -0.780  21.565  31.274  1.00  0.730          H  
ATOM    708 2HB  LYS A  40      -1.939  20.266  31.107  1.00  0.730          H  
ATOM    709 1HG  LYS A  40      -0.283  18.937  29.885  1.00  0.730          H  
ATOM    710 2HG  LYS A  40       0.871  20.280  29.976  1.00  0.730          H  
ATOM    711 1HD  LYS A  40       0.805  20.191  32.448  1.00  0.730          H  
ATOM    712 2HD  LYS A  40      -0.339  18.840  32.378  1.00  0.730          H  
ATOM    713 1HE  LYS A  40       1.345  17.444  31.276  1.00  0.730          H  
ATOM    714 2HE  LYS A  40       2.468  18.815  31.214  1.00  0.730          H  
ATOM    715 1HZ  LYS A  40       2.944  17.380  33.076  1.00  0.730          H  
ATOM    716 2HZ  LYS A  40       2.468  18.889  33.610  1.00  0.730          H  
ATOM    717 3HZ  LYS A  40       1.433  17.583  33.684  1.00  0.730          H  
ATOM    718  N   GLU A  41      -3.996  21.654  29.603  1.00  0.460          N  
ATOM    719  CA  GLU A  41      -5.232  22.394  29.846  1.00  0.490          C  
ATOM    720  C   GLU A  41      -5.241  23.149  31.178  1.00  0.510          C  
ATOM    721  O   GLU A  41      -5.817  24.228  31.304  1.00  0.530          O  
ATOM    722  CB  GLU A  41      -6.421  21.426  29.866  1.00  0.670          C  
ATOM    723  CG  GLU A  41      -6.656  20.652  28.577  1.00  0.670          C  
ATOM    724  CD  GLU A  41      -5.824  19.381  28.491  1.00  0.670          C  
ATOM    725  OE1 GLU A  41      -4.923  19.221  29.288  1.00  0.670          O  
ATOM    726  OE2 GLU A  41      -6.123  18.560  27.662  1.00  0.670          O  
ATOM    727  H   GLU A  41      -4.049  20.644  29.444  1.00  0.550          H  
ATOM    728  HA  GLU A  41      -5.360  23.119  29.041  1.00  0.590          H  
ATOM    729 1HB  GLU A  41      -6.283  20.703  30.672  1.00  0.810          H  
ATOM    730 2HB  GLU A  41      -7.331  21.981  30.085  1.00  0.810          H  
ATOM    731 1HG  GLU A  41      -7.711  20.392  28.506  1.00  0.810          H  
ATOM    732 2HG  GLU A  41      -6.413  21.300  27.731  1.00  0.810          H  
ATOM    733  N   THR A  42      -4.541  22.611  32.168  1.00  0.500          N  
ATOM    734  CA  THR A  42      -4.537  23.173  33.504  1.00  0.530          C  
ATOM    735  C   THR A  42      -3.586  24.344  33.672  1.00  0.520          C  
ATOM    736  O   THR A  42      -3.489  24.911  34.763  1.00  0.530          O  
ATOM    737  CB  THR A  42      -4.198  22.076  34.528  1.00  0.730          C  
ATOM    738  OG1 THR A  42      -2.905  21.533  34.232  1.00  0.730          O  
ATOM    739  CG2 THR A  42      -5.237  20.967  34.444  1.00  0.730          C  
ATOM    740  H   THR A  42      -4.055  21.735  32.029  1.00  0.600          H  
ATOM    741  HA  THR A  42      -5.542  23.535  33.718  1.00  0.640          H  
ATOM    742  HB  THR A  42      -4.193  22.495  35.533  1.00  0.880          H  
ATOM    743  HG1 THR A  42      -2.228  22.166  34.504  1.00  0.880          H  
ATOM    744 1HG2 THR A  42      -4.993  20.190  35.167  1.00  0.880          H  
ATOM    745 2HG2 THR A  42      -6.221  21.378  34.668  1.00  0.880          H  
ATOM    746 3HG2 THR A  42      -5.246  20.540  33.444  1.00  0.880          H  
ATOM    747  N   GLU A  43      -2.857  24.705  32.617  1.00  0.510          N  
ATOM    748  CA  GLU A  43      -1.943  25.827  32.721  1.00  0.500          C  
ATOM    749  C   GLU A  43      -2.622  27.165  32.406  1.00  0.500          C  
ATOM    750  O   GLU A  43      -2.058  28.226  32.682  1.00  0.500          O  
ATOM    751  CB  GLU A  43      -0.731  25.649  31.803  1.00  0.700          C  
ATOM    752  CG  GLU A  43       0.164  24.493  32.146  1.00  0.700          C  
ATOM    753  CD  GLU A  43       1.366  24.356  31.219  1.00  0.700          C  
ATOM    754  OE1 GLU A  43       2.288  25.137  31.360  1.00  0.700          O  
ATOM    755  OE2 GLU A  43       1.352  23.512  30.351  1.00  0.700          O  
ATOM    756  H   GLU A  43      -2.961  24.217  31.721  1.00  0.610          H  
ATOM    757  HA  GLU A  43      -1.575  25.878  33.746  1.00  0.600          H  
ATOM    758 1HB  GLU A  43      -1.050  25.557  30.763  1.00  0.840          H  
ATOM    759 2HB  GLU A  43      -0.117  26.523  31.890  1.00  0.840          H  
ATOM    760 1HG  GLU A  43       0.522  24.643  33.165  1.00  0.840          H  
ATOM    761 2HG  GLU A  43      -0.421  23.587  32.135  1.00  0.840          H  
ATOM    762  N   PHE A  44      -3.830  27.169  31.835  1.00  0.500          N  
ATOM    763  CA  PHE A  44      -4.387  28.476  31.499  1.00  0.500          C  
ATOM    764  C   PHE A  44      -5.902  28.539  31.576  1.00  0.520          C  
ATOM    765  O   PHE A  44      -6.600  27.525  31.534  1.00  0.500          O  
ATOM    766  CB  PHE A  44      -3.879  28.898  30.107  1.00  0.700          C  
ATOM    767  CG  PHE A  44      -4.280  28.011  29.011  1.00  0.700          C  
ATOM    768  CD1 PHE A  44      -5.398  28.282  28.256  1.00  0.700          C  
ATOM    769  CD2 PHE A  44      -3.545  26.876  28.736  1.00  0.700          C  
ATOM    770  CE1 PHE A  44      -5.770  27.447  27.242  1.00  0.700          C  
ATOM    771  CE2 PHE A  44      -3.911  26.040  27.741  1.00  0.700          C  
ATOM    772  CZ  PHE A  44      -5.028  26.319  26.978  1.00  0.700          C  
ATOM    773  H   PHE A  44      -4.347  26.312  31.598  1.00  0.600          H  
ATOM    774  HA  PHE A  44      -4.008  29.199  32.221  1.00  0.600          H  
ATOM    775 1HB  PHE A  44      -4.249  29.891  29.872  1.00  0.840          H  
ATOM    776 2HB  PHE A  44      -2.799  28.954  30.116  1.00  0.840          H  
ATOM    777  HD1 PHE A  44      -5.982  29.167  28.474  1.00  0.840          H  
ATOM    778  HD2 PHE A  44      -2.665  26.645  29.331  1.00  0.840          H  
ATOM    779  HE1 PHE A  44      -6.654  27.678  26.655  1.00  0.840          H  
ATOM    780  HE2 PHE A  44      -3.317  25.150  27.563  1.00  0.840          H  
ATOM    781  HZ  PHE A  44      -5.326  25.648  26.180  1.00  0.840          H  
ATOM    782  N   LYS A  45      -6.407  29.766  31.692  1.00  0.550          N  
ATOM    783  CA  LYS A  45      -7.845  30.009  31.777  1.00  0.590          C  
ATOM    784  C   LYS A  45      -8.321  31.158  30.907  1.00  0.570          C  
ATOM    785  O   LYS A  45      -7.628  32.165  30.735  1.00  0.550          O  
ATOM    786  CB  LYS A  45      -8.260  30.322  33.225  1.00  0.810          C  
ATOM    787  CG  LYS A  45      -7.993  29.226  34.278  1.00  0.810          C  
ATOM    788  CD  LYS A  45      -8.916  28.016  34.109  1.00  0.810          C  
ATOM    789  CE  LYS A  45      -8.690  26.991  35.212  1.00  0.810          C  
ATOM    790  NZ  LYS A  45      -9.532  25.772  35.022  1.00  0.810          N  
ATOM    791  H   LYS A  45      -5.739  30.542  31.720  1.00  0.660          H  
ATOM    792  HA  LYS A  45      -8.363  29.115  31.436  1.00  0.710          H  
ATOM    793 1HB  LYS A  45      -7.736  31.219  33.557  1.00  0.970          H  
ATOM    794 2HB  LYS A  45      -9.329  30.552  33.248  1.00  0.970          H  
ATOM    795 1HG  LYS A  45      -6.956  28.899  34.216  1.00  0.970          H  
ATOM    796 2HG  LYS A  45      -8.155  29.647  35.269  1.00  0.970          H  
ATOM    797 1HD  LYS A  45      -9.956  28.341  34.126  1.00  0.970          H  
ATOM    798 2HD  LYS A  45      -8.717  27.533  33.153  1.00  0.970          H  
ATOM    799 1HE  LYS A  45      -7.640  26.698  35.214  1.00  0.970          H  
ATOM    800 2HE  LYS A  45      -8.935  27.442  36.173  1.00  0.970          H  
ATOM    801 1HZ  LYS A  45      -9.355  25.118  35.771  1.00  0.970          H  
ATOM    802 2HZ  LYS A  45     -10.510  26.030  35.027  1.00  0.970          H  
ATOM    803 3HZ  LYS A  45      -9.300  25.342  34.134  1.00  0.970          H  
ATOM    804  N   LYS A  46      -9.549  31.018  30.413  1.00  0.570          N  
ATOM    805  CA  LYS A  46     -10.227  32.051  29.637  1.00  0.560          C  
ATOM    806  C   LYS A  46     -11.054  32.966  30.542  1.00  0.550          C  
ATOM    807  O   LYS A  46     -11.736  32.496  31.454  1.00  0.530          O  
ATOM    808  CB  LYS A  46     -11.132  31.389  28.589  1.00  0.790          C  
ATOM    809  CG  LYS A  46     -10.384  30.589  27.508  1.00  0.790          C  
ATOM    810  CD  LYS A  46     -11.336  29.829  26.577  1.00  0.790          C  
ATOM    811  CE  LYS A  46     -11.758  28.475  27.153  1.00  0.790          C  
ATOM    812  NZ  LYS A  46     -12.751  27.763  26.273  1.00  0.790          N  
ATOM    813  H   LYS A  46     -10.043  30.156  30.603  1.00  0.680          H  
ATOM    814  HA  LYS A  46      -9.484  32.668  29.133  1.00  0.670          H  
ATOM    815 1HB  LYS A  46     -11.835  30.732  29.090  1.00  0.950          H  
ATOM    816 2HB  LYS A  46     -11.715  32.161  28.083  1.00  0.950          H  
ATOM    817 1HG  LYS A  46      -9.812  31.280  26.898  1.00  0.950          H  
ATOM    818 2HG  LYS A  46      -9.692  29.889  27.974  1.00  0.950          H  
ATOM    819 1HD  LYS A  46     -12.228  30.421  26.411  1.00  0.950          H  
ATOM    820 2HD  LYS A  46     -10.845  29.657  25.614  1.00  0.950          H  
ATOM    821 1HE  LYS A  46     -10.867  27.853  27.244  1.00  0.950          H  
ATOM    822 2HE  LYS A  46     -12.197  28.610  28.137  1.00  0.950          H  
ATOM    823 1HZ  LYS A  46     -12.980  26.871  26.676  1.00  0.950          H  
ATOM    824 2HZ  LYS A  46     -13.592  28.309  26.186  1.00  0.950          H  
ATOM    825 3HZ  LYS A  46     -12.347  27.608  25.323  1.00  0.950          H  
ATOM    826  N   ILE A  47     -10.997  34.264  30.262  1.00  0.570          N  
ATOM    827  CA  ILE A  47     -11.749  35.312  30.948  1.00  0.560          C  
ATOM    828  C   ILE A  47     -12.925  35.821  30.110  1.00  0.530          C  
ATOM    829  O   ILE A  47     -14.054  35.896  30.598  1.00  0.570          O  
ATOM    830  CB  ILE A  47     -10.815  36.494  31.309  1.00  0.790          C  
ATOM    831  CG1 ILE A  47      -9.739  36.004  32.314  1.00  0.790          C  
ATOM    832  CG2 ILE A  47     -11.625  37.683  31.864  1.00  0.790          C  
ATOM    833  CD1 ILE A  47      -8.582  36.971  32.541  1.00  0.790          C  
ATOM    834  H   ILE A  47     -10.384  34.558  29.512  1.00  0.680          H  
ATOM    835  HA  ILE A  47     -12.150  34.896  31.871  1.00  0.670          H  
ATOM    836  HB  ILE A  47     -10.294  36.821  30.415  1.00  0.950          H  
ATOM    837 1HG1 ILE A  47     -10.225  35.827  33.270  1.00  0.950          H  
ATOM    838 2HG1 ILE A  47      -9.338  35.060  31.962  1.00  0.950          H  
ATOM    839 1HG2 ILE A  47     -10.968  38.508  32.097  1.00  0.950          H  
ATOM    840 2HG2 ILE A  47     -12.352  38.023  31.135  1.00  0.950          H  
ATOM    841 3HG2 ILE A  47     -12.150  37.371  32.768  1.00  0.950          H  
ATOM    842 1HD1 ILE A  47      -7.897  36.535  33.260  1.00  0.950          H  
ATOM    843 2HD1 ILE A  47      -8.055  37.149  31.606  1.00  0.950          H  
ATOM    844 3HD1 ILE A  47      -8.944  37.913  32.930  1.00  0.950          H  
ATOM    845  N   LYS A  48     -12.648  36.223  28.865  1.00  0.480          N  
ATOM    846  CA  LYS A  48     -13.704  36.786  28.005  1.00  0.490          C  
ATOM    847  C   LYS A  48     -13.367  36.767  26.522  1.00  0.480          C  
ATOM    848  O   LYS A  48     -12.214  36.632  26.138  1.00  0.520          O  
ATOM    849  CB  LYS A  48     -14.035  38.232  28.397  1.00  0.680          C  
ATOM    850  CG  LYS A  48     -12.881  39.229  28.196  1.00  0.680          C  
ATOM    851  CD  LYS A  48     -13.264  40.665  28.557  1.00  0.680          C  
ATOM    852  CE  LYS A  48     -14.159  41.306  27.475  1.00  0.680          C  
ATOM    853  NZ  LYS A  48     -14.397  42.756  27.732  1.00  0.680          N  
ATOM    854  H   LYS A  48     -11.687  36.111  28.538  1.00  0.580          H  
ATOM    855  HA  LYS A  48     -14.603  36.182  28.142  1.00  0.590          H  
ATOM    856 1HB  LYS A  48     -14.884  38.564  27.812  1.00  0.820          H  
ATOM    857 2HB  LYS A  48     -14.331  38.267  29.444  1.00  0.820          H  
ATOM    858 1HG  LYS A  48     -12.063  38.932  28.839  1.00  0.820          H  
ATOM    859 2HG  LYS A  48     -12.532  39.203  27.162  1.00  0.820          H  
ATOM    860 1HD  LYS A  48     -13.796  40.670  29.510  1.00  0.820          H  
ATOM    861 2HD  LYS A  48     -12.358  41.260  28.664  1.00  0.820          H  
ATOM    862 1HE  LYS A  48     -13.677  41.189  26.500  1.00  0.820          H  
ATOM    863 2HE  LYS A  48     -15.121  40.804  27.452  1.00  0.820          H  
ATOM    864 1HZ  LYS A  48     -14.984  43.129  26.998  1.00  0.820          H  
ATOM    865 2HZ  LYS A  48     -14.857  42.874  28.624  1.00  0.820          H  
ATOM    866 3HZ  LYS A  48     -13.518  43.251  27.740  1.00  0.820          H  
ATOM    867  N   VAL A  49     -14.368  36.954  25.673  1.00  0.440          N  
ATOM    868  CA  VAL A  49     -14.122  37.012  24.232  1.00  0.420          C  
ATOM    869  C   VAL A  49     -13.627  38.379  23.759  1.00  0.420          C  
ATOM    870  O   VAL A  49     -14.244  39.405  24.044  1.00  0.410          O  
ATOM    871  CB  VAL A  49     -15.414  36.620  23.471  1.00  0.600          C  
ATOM    872  CG1 VAL A  49     -15.245  36.775  21.955  1.00  0.600          C  
ATOM    873  CG2 VAL A  49     -15.728  35.183  23.786  1.00  0.600          C  
ATOM    874  H   VAL A  49     -15.308  37.067  26.029  1.00  0.530          H  
ATOM    875  HA  VAL A  49     -13.358  36.273  23.984  1.00  0.500          H  
ATOM    876  HB  VAL A  49     -16.234  37.261  23.789  1.00  0.720          H  
ATOM    877 1HG1 VAL A  49     -16.163  36.477  21.453  1.00  0.720          H  
ATOM    878 2HG1 VAL A  49     -15.032  37.811  21.707  1.00  0.720          H  
ATOM    879 3HG1 VAL A  49     -14.425  36.144  21.610  1.00  0.720          H  
ATOM    880 1HG2 VAL A  49     -16.638  34.878  23.269  1.00  0.720          H  
ATOM    881 2HG2 VAL A  49     -14.902  34.576  23.447  1.00  0.720          H  
ATOM    882 3HG2 VAL A  49     -15.862  35.052  24.856  1.00  0.720          H  
ATOM    883  N   LEU A  50     -12.508  38.370  23.029  1.00  0.410          N  
ATOM    884  CA  LEU A  50     -11.910  39.565  22.436  1.00  0.400          C  
ATOM    885  C   LEU A  50     -12.440  39.723  21.018  1.00  0.400          C  
ATOM    886  O   LEU A  50     -12.659  40.835  20.532  1.00  0.390          O  
ATOM    887  CB  LEU A  50     -10.379  39.440  22.438  1.00  0.560          C  
ATOM    888  CG  LEU A  50      -9.713  39.380  23.836  1.00  0.560          C  
ATOM    889  CD1 LEU A  50      -8.240  39.039  23.692  1.00  0.560          C  
ATOM    890  CD2 LEU A  50      -9.852  40.739  24.535  1.00  0.560          C  
ATOM    891  H   LEU A  50     -12.060  37.474  22.853  1.00  0.490          H  
ATOM    892  HA  LEU A  50     -12.222  40.437  23.002  1.00  0.480          H  
ATOM    893 1HB  LEU A  50     -10.115  38.525  21.909  1.00  0.680          H  
ATOM    894 2HB  LEU A  50      -9.960  40.284  21.895  1.00  0.680          H  
ATOM    895  HG  LEU A  50     -10.192  38.616  24.430  1.00  0.680          H  
ATOM    896 1HD1 LEU A  50      -7.796  38.993  24.672  1.00  0.680          H  
ATOM    897 2HD1 LEU A  50      -8.127  38.081  23.221  1.00  0.680          H  
ATOM    898 3HD1 LEU A  50      -7.740  39.799  23.097  1.00  0.680          H  
ATOM    899 1HD2 LEU A  50      -9.378  40.716  25.501  1.00  0.680          H  
ATOM    900 2HD2 LEU A  50      -9.369  41.505  23.930  1.00  0.680          H  
ATOM    901 3HD2 LEU A  50     -10.900  40.990  24.669  1.00  0.680          H  
ATOM    902  N   GLY A  51     -12.688  38.586  20.375  1.00  0.400          N  
ATOM    903  CA  GLY A  51     -13.214  38.561  19.013  1.00  0.400          C  
ATOM    904  C   GLY A  51     -13.416  37.136  18.527  1.00  0.390          C  
ATOM    905  O   GLY A  51     -12.978  36.189  19.183  1.00  0.380          O  
ATOM    906  H   GLY A  51     -12.429  37.718  20.850  1.00  0.480          H  
ATOM    907 1HA  GLY A  51     -14.163  39.099  18.980  1.00  0.480          H  
ATOM    908 2HA  GLY A  51     -12.526  39.082  18.349  1.00  0.480          H  
ATOM    909  N   SER A  52     -14.071  36.979  17.374  1.00  0.380          N  
ATOM    910  CA  SER A  52     -14.351  35.646  16.832  1.00  0.370          C  
ATOM    911  C   SER A  52     -14.650  35.647  15.333  1.00  0.400          C  
ATOM    912  O   SER A  52     -14.934  36.692  14.738  1.00  0.390          O  
ATOM    913  CB  SER A  52     -15.540  35.045  17.563  1.00  0.520          C  
ATOM    914  OG  SER A  52     -16.724  35.746  17.269  1.00  0.520          O  
ATOM    915  H   SER A  52     -14.406  37.789  16.868  1.00  0.460          H  
ATOM    916  HA  SER A  52     -13.476  35.018  16.994  1.00  0.440          H  
ATOM    917 1HB  SER A  52     -15.647  33.996  17.281  1.00  0.630          H  
ATOM    918 2HB  SER A  52     -15.362  35.075  18.628  1.00  0.630          H  
ATOM    919  HG  SER A  52     -17.412  35.328  17.791  1.00  0.630          H  
ATOM    920  N   GLY A  53     -14.637  34.447  14.743  1.00  0.420          N  
ATOM    921  CA  GLY A  53     -14.988  34.250  13.337  1.00  0.460          C  
ATOM    922  C   GLY A  53     -15.118  32.765  12.982  1.00  0.490          C  
ATOM    923  O   GLY A  53     -15.329  31.915  13.851  1.00  0.460          O  
ATOM    924  H   GLY A  53     -14.321  33.648  15.300  1.00  0.500          H  
ATOM    925 1HA  GLY A  53     -15.929  34.760  13.126  1.00  0.550          H  
ATOM    926 2HA  GLY A  53     -14.228  34.712  12.709  1.00  0.550          H  
ATOM    927  N   ALA A  54     -15.109  32.454  11.682  1.00  0.530          N  
ATOM    928  CA  ALA A  54     -15.287  31.068  11.234  1.00  0.560          C  
ATOM    929  C   ALA A  54     -14.186  30.125  11.731  1.00  0.570          C  
ATOM    930  O   ALA A  54     -14.439  28.952  11.993  1.00  0.560          O  
ATOM    931  CB  ALA A  54     -15.336  31.015   9.718  1.00  0.770          C  
ATOM    932  H   ALA A  54     -14.967  33.187  10.998  1.00  0.640          H  
ATOM    933  HA  ALA A  54     -16.238  30.709  11.632  1.00  0.670          H  
ATOM    934 1HB  ALA A  54     -15.509  29.987   9.399  1.00  0.930          H  
ATOM    935 2HB  ALA A  54     -16.147  31.648   9.357  1.00  0.930          H  
ATOM    936 3HB  ALA A  54     -14.392  31.366   9.307  1.00  0.930          H  
ATOM    937  N   PHE A  55     -12.951  30.625  11.800  1.00  0.590          N  
ATOM    938  CA  PHE A  55     -11.803  29.826  12.223  1.00  0.600          C  
ATOM    939  C   PHE A  55     -11.886  29.341  13.665  1.00  0.530          C  
ATOM    940  O   PHE A  55     -11.714  28.148  13.949  1.00  0.510          O  
ATOM    941  CB  PHE A  55     -10.514  30.633  12.070  1.00  0.840          C  
ATOM    942  CG  PHE A  55      -9.275  29.905  12.524  1.00  0.840          C  
ATOM    943  CD1 PHE A  55      -8.660  28.985  11.690  1.00  0.840          C  
ATOM    944  CD2 PHE A  55      -8.725  30.133  13.783  1.00  0.840          C  
ATOM    945  CE1 PHE A  55      -7.525  28.322  12.091  1.00  0.840          C  
ATOM    946  CE2 PHE A  55      -7.594  29.464  14.178  1.00  0.840          C  
ATOM    947  CZ  PHE A  55      -6.991  28.563  13.326  1.00  0.840          C  
ATOM    948  H   PHE A  55     -12.805  31.592  11.552  1.00  0.710          H  
ATOM    949  HA  PHE A  55     -11.748  28.952  11.574  1.00  0.720          H  
ATOM    950 1HB  PHE A  55     -10.382  30.905  11.025  1.00  1.000          H  
ATOM    951 2HB  PHE A  55     -10.591  31.554  12.638  1.00  1.000          H  
ATOM    952  HD1 PHE A  55      -9.082  28.792  10.703  1.00  1.000          H  
ATOM    953  HD2 PHE A  55      -9.199  30.848  14.458  1.00  1.000          H  
ATOM    954  HE1 PHE A  55      -7.050  27.603  11.424  1.00  1.000          H  
ATOM    955  HE2 PHE A  55      -7.172  29.638  15.162  1.00  1.000          H  
ATOM    956  HZ  PHE A  55      -6.094  28.034  13.638  1.00  1.000          H  
ATOM    957  N   GLY A  56     -12.139  30.290  14.565  1.00  0.490          N  
ATOM    958  CA  GLY A  56     -12.148  30.074  15.998  1.00  0.440          C  
ATOM    959  C   GLY A  56     -12.509  31.334  16.780  1.00  0.430          C  
ATOM    960  O   GLY A  56     -13.040  32.308  16.230  1.00  0.450          O  
ATOM    961  H   GLY A  56     -12.307  31.220  14.225  1.00  0.590          H  
ATOM    962 1HA  GLY A  56     -12.827  29.276  16.265  1.00  0.530          H  
ATOM    963 2HA  GLY A  56     -11.153  29.755  16.288  1.00  0.530          H  
ATOM    964  N   THR A  57     -12.271  31.277  18.090  1.00  0.410          N  
ATOM    965  CA  THR A  57     -12.583  32.371  19.018  1.00  0.400          C  
ATOM    966  C   THR A  57     -11.342  32.799  19.788  1.00  0.400          C  
ATOM    967  O   THR A  57     -10.567  31.964  20.264  1.00  0.410          O  
ATOM    968  CB  THR A  57     -13.703  31.994  20.015  1.00  0.560          C  
ATOM    969  OG1 THR A  57     -14.901  31.673  19.304  1.00  0.560          O  
ATOM    970  CG2 THR A  57     -14.002  33.185  20.954  1.00  0.560          C  
ATOM    971  H   THR A  57     -11.828  30.422  18.438  1.00  0.490          H  
ATOM    972  HA  THR A  57     -12.922  33.231  18.446  1.00  0.480          H  
ATOM    973  HB  THR A  57     -13.400  31.130  20.597  1.00  0.680          H  
ATOM    974  HG1 THR A  57     -14.779  30.831  18.856  1.00  0.680          H  
ATOM    975 1HG2 THR A  57     -14.802  32.904  21.631  1.00  0.680          H  
ATOM    976 2HG2 THR A  57     -13.130  33.458  21.540  1.00  0.680          H  
ATOM    977 3HG2 THR A  57     -14.312  34.037  20.373  1.00  0.680          H  
ATOM    978  N   VAL A  58     -11.140  34.109  19.900  1.00  0.390          N  
ATOM    979  CA  VAL A  58     -10.000  34.630  20.623  1.00  0.380          C  
ATOM    980  C   VAL A  58     -10.454  35.185  21.955  1.00  0.400          C  
ATOM    981  O   VAL A  58     -11.279  36.109  22.009  1.00  0.400          O  
ATOM    982  CB  VAL A  58      -9.279  35.722  19.821  1.00  0.540          C  
ATOM    983  CG1 VAL A  58      -8.082  36.252  20.631  1.00  0.540          C  
ATOM    984  CG2 VAL A  58      -8.841  35.149  18.507  1.00  0.540          C  
ATOM    985  H   VAL A  58     -11.821  34.763  19.507  1.00  0.470          H  
ATOM    986  HA  VAL A  58      -9.301  33.823  20.800  1.00  0.460          H  
ATOM    987  HB  VAL A  58      -9.962  36.557  19.648  1.00  0.640          H  
ATOM    988 1HG1 VAL A  58      -7.575  37.033  20.066  1.00  0.640          H  
ATOM    989 2HG1 VAL A  58      -8.429  36.658  21.560  1.00  0.640          H  
ATOM    990 3HG1 VAL A  58      -7.385  35.433  20.831  1.00  0.640          H  
ATOM    991 1HG2 VAL A  58      -8.332  35.914  17.926  1.00  0.640          H  
ATOM    992 2HG2 VAL A  58      -8.169  34.329  18.703  1.00  0.640          H  
ATOM    993 3HG2 VAL A  58      -9.707  34.790  17.952  1.00  0.640          H  
ATOM    994  N   TYR A  59      -9.868  34.657  23.019  1.00  0.400          N  
ATOM    995  CA  TYR A  59     -10.224  35.053  24.362  1.00  0.400          C  
ATOM    996  C   TYR A  59      -9.085  35.734  25.110  1.00  0.390          C  
ATOM    997  O   TYR A  59      -7.901  35.463  24.907  1.00  0.370          O  
ATOM    998  CB  TYR A  59     -10.595  33.828  25.204  1.00  0.560          C  
ATOM    999  CG  TYR A  59     -11.717  33.005  24.726  1.00  0.560          C  
ATOM   1000  CD1 TYR A  59     -11.455  32.022  23.790  1.00  0.560          C  
ATOM   1001  CD2 TYR A  59     -12.984  33.163  25.239  1.00  0.560          C  
ATOM   1002  CE1 TYR A  59     -12.453  31.201  23.361  1.00  0.560          C  
ATOM   1003  CE2 TYR A  59     -13.997  32.330  24.806  1.00  0.560          C  
ATOM   1004  CZ  TYR A  59     -13.731  31.351  23.868  1.00  0.560          C  
ATOM   1005  OH  TYR A  59     -14.732  30.505  23.438  1.00  0.560          O  
ATOM   1006  H   TYR A  59      -9.205  33.896  22.862  1.00  0.480          H  
ATOM   1007  HA  TYR A  59     -11.054  35.744  24.304  1.00  0.480          H  
ATOM   1008 1HB  TYR A  59      -9.749  33.197  25.301  1.00  0.670          H  
ATOM   1009 2HB  TYR A  59     -10.842  34.166  26.212  1.00  0.670          H  
ATOM   1010  HD1 TYR A  59     -10.444  31.892  23.397  1.00  0.670          H  
ATOM   1011  HD2 TYR A  59     -13.183  33.928  25.987  1.00  0.670          H  
ATOM   1012  HE1 TYR A  59     -12.236  30.428  22.629  1.00  0.670          H  
ATOM   1013  HE2 TYR A  59     -15.004  32.440  25.210  1.00  0.670          H  
ATOM   1014  HH  TYR A  59     -14.377  29.890  22.786  1.00  0.670          H  
ATOM   1015  N   LYS A  60      -9.466  36.584  26.032  1.00  0.410          N  
ATOM   1016  CA  LYS A  60      -8.559  37.162  26.997  1.00  0.390          C  
ATOM   1017  C   LYS A  60      -8.386  36.091  28.029  1.00  0.440          C  
ATOM   1018  O   LYS A  60      -9.398  35.495  28.415  1.00  0.490          O  
ATOM   1019  CB  LYS A  60      -9.175  38.385  27.674  1.00  0.550          C  
ATOM   1020  CG  LYS A  60      -8.285  39.084  28.691  1.00  0.550          C  
ATOM   1021  CD  LYS A  60      -8.956  40.334  29.258  1.00  0.550          C  
ATOM   1022  CE  LYS A  60      -8.096  40.993  30.340  1.00  0.550          C  
ATOM   1023  NZ  LYS A  60      -8.740  42.219  30.905  1.00  0.550          N  
ATOM   1024  H   LYS A  60     -10.459  36.777  26.090  1.00  0.490          H  
ATOM   1025  HA  LYS A  60      -7.594  37.388  26.538  1.00  0.470          H  
ATOM   1026 1HB  LYS A  60      -9.489  39.087  26.940  1.00  0.660          H  
ATOM   1027 2HB  LYS A  60     -10.061  38.060  28.199  1.00  0.660          H  
ATOM   1028 1HG  LYS A  60      -8.067  38.408  29.513  1.00  0.660          H  
ATOM   1029 2HG  LYS A  60      -7.355  39.355  28.214  1.00  0.660          H  
ATOM   1030 1HD  LYS A  60      -9.131  41.052  28.454  1.00  0.660          H  
ATOM   1031 2HD  LYS A  60      -9.918  40.058  29.694  1.00  0.660          H  
ATOM   1032 1HE  LYS A  60      -7.933  40.276  31.146  1.00  0.660          H  
ATOM   1033 2HE  LYS A  60      -7.139  41.269  29.918  1.00  0.660          H  
ATOM   1034 1HZ  LYS A  60      -8.140  42.621  31.615  1.00  0.660          H  
ATOM   1035 2HZ  LYS A  60      -8.882  42.895  30.168  1.00  0.660          H  
ATOM   1036 3HZ  LYS A  60      -9.629  41.978  31.318  1.00  0.660          H  
ATOM   1037  N   GLY A  61      -7.174  35.892  28.533  1.00  0.450          N  
ATOM   1038  CA  GLY A  61      -6.976  34.940  29.610  1.00  0.480          C  
ATOM   1039  C   GLY A  61      -5.574  34.992  30.194  1.00  0.490          C  
ATOM   1040  O   GLY A  61      -4.806  35.928  29.930  1.00  0.480          O  
ATOM   1041  H   GLY A  61      -6.359  36.352  28.118  1.00  0.540          H  
ATOM   1042 1HA  GLY A  61      -7.707  35.110  30.389  1.00  0.580          H  
ATOM   1043 2HA  GLY A  61      -7.160  33.948  29.227  1.00  0.580          H  
ATOM   1044  N   LEU A  62      -5.291  34.031  31.069  1.00  0.490          N  
ATOM   1045  CA  LEU A  62      -4.008  33.969  31.766  1.00  0.490          C  
ATOM   1046  C   LEU A  62      -3.316  32.636  31.590  1.00  0.480          C  
ATOM   1047  O   LEU A  62      -3.963  31.585  31.594  1.00  0.480          O  
ATOM   1048  CB  LEU A  62      -4.202  34.200  33.266  1.00  0.690          C  
ATOM   1049  CG  LEU A  62      -4.827  35.532  33.694  1.00  0.690          C  
ATOM   1050  CD1 LEU A  62      -5.121  35.462  35.163  1.00  0.690          C  
ATOM   1051  CD2 LEU A  62      -3.878  36.689  33.390  1.00  0.690          C  
ATOM   1052  H   LEU A  62      -6.002  33.309  31.204  1.00  0.590          H  
ATOM   1053  HA  LEU A  62      -3.360  34.732  31.358  1.00  0.590          H  
ATOM   1054 1HB  LEU A  62      -4.827  33.398  33.656  1.00  0.820          H  
ATOM   1055 2HB  LEU A  62      -3.221  34.130  33.747  1.00  0.820          H  
ATOM   1056  HG  LEU A  62      -5.756  35.684  33.163  1.00  0.820          H  
ATOM   1057 1HD1 LEU A  62      -5.577  36.397  35.489  1.00  0.820          H  
ATOM   1058 2HD1 LEU A  62      -5.805  34.637  35.362  1.00  0.820          H  
ATOM   1059 3HD1 LEU A  62      -4.204  35.302  35.696  1.00  0.820          H  
ATOM   1060 1HD2 LEU A  62      -4.335  37.626  33.705  1.00  0.820          H  
ATOM   1061 2HD2 LEU A  62      -2.934  36.558  33.909  1.00  0.820          H  
ATOM   1062 3HD2 LEU A  62      -3.697  36.724  32.337  1.00  0.820          H  
ATOM   1063  N   TRP A  63      -1.990  32.675  31.510  1.00  0.460          N  
ATOM   1064  CA  TRP A  63      -1.177  31.460  31.443  1.00  0.450          C  
ATOM   1065  C   TRP A  63      -0.164  31.428  32.566  1.00  0.500          C  
ATOM   1066  O   TRP A  63       0.572  32.394  32.772  1.00  0.530          O  
ATOM   1067  CB  TRP A  63      -0.436  31.349  30.099  1.00  0.630          C  
ATOM   1068  CG  TRP A  63       0.519  30.148  29.974  1.00  0.630          C  
ATOM   1069  CD1 TRP A  63       0.366  28.903  30.485  1.00  0.630          C  
ATOM   1070  CD2 TRP A  63       1.792  30.130  29.300  1.00  0.630          C  
ATOM   1071  NE1 TRP A  63       1.456  28.121  30.188  1.00  0.630          N  
ATOM   1072  CE2 TRP A  63       2.327  28.845  29.465  1.00  0.630          C  
ATOM   1073  CE3 TRP A  63       2.518  31.076  28.591  1.00  0.630          C  
ATOM   1074  CZ2 TRP A  63       3.549  28.487  28.944  1.00  0.630          C  
ATOM   1075  CZ3 TRP A  63       3.752  30.713  28.076  1.00  0.630          C  
ATOM   1076  CH2 TRP A  63       4.251  29.451  28.244  1.00  0.630          C  
ATOM   1077  H   TRP A  63      -1.544  33.599  31.479  1.00  0.550          H  
ATOM   1078  HA  TRP A  63      -1.827  30.599  31.562  1.00  0.540          H  
ATOM   1079 1HB  TRP A  63      -1.162  31.281  29.294  1.00  0.760          H  
ATOM   1080 2HB  TRP A  63       0.140  32.247  29.945  1.00  0.760          H  
ATOM   1081  HD1 TRP A  63      -0.474  28.581  31.050  1.00  0.760          H  
ATOM   1082  HE1 TRP A  63       1.617  27.124  30.479  1.00  0.760          H  
ATOM   1083  HE3 TRP A  63       2.129  32.085  28.451  1.00  0.760          H  
ATOM   1084  HZ2 TRP A  63       3.958  27.485  29.078  1.00  0.760          H  
ATOM   1085  HZ3 TRP A  63       4.319  31.459  27.537  1.00  0.760          H  
ATOM   1086  HH2 TRP A  63       5.225  29.206  27.824  1.00  0.760          H  
ATOM   1087  N   ILE A  64      -0.170  30.343  33.327  1.00  0.500          N  
ATOM   1088  CA  ILE A  64       0.787  30.177  34.387  1.00  0.540          C  
ATOM   1089  C   ILE A  64       1.540  28.903  34.059  1.00  0.500          C  
ATOM   1090  O   ILE A  64       1.036  27.821  34.362  1.00  0.500          O  
ATOM   1091  CB  ILE A  64       0.108  30.001  35.762  1.00  0.740          C  
ATOM   1092  CG1 ILE A  64      -0.812  31.193  36.064  1.00  0.740          C  
ATOM   1093  CG2 ILE A  64       1.199  29.919  36.826  1.00  0.740          C  
ATOM   1094  CD1 ILE A  64      -2.296  31.023  35.665  1.00  0.740          C  
ATOM   1095  H   ILE A  64      -0.845  29.594  33.137  1.00  0.600          H  
ATOM   1096  HA  ILE A  64       1.446  31.037  34.442  1.00  0.650          H  
ATOM   1097  HB  ILE A  64      -0.493  29.099  35.775  1.00  0.890          H  
ATOM   1098 1HG1 ILE A  64      -0.760  31.410  37.131  1.00  0.890          H  
ATOM   1099 2HG1 ILE A  64      -0.425  32.015  35.533  1.00  0.890          H  
ATOM   1100 1HG2 ILE A  64       0.752  29.793  37.813  1.00  0.890          H  
ATOM   1101 2HG2 ILE A  64       1.854  29.065  36.632  1.00  0.890          H  
ATOM   1102 3HG2 ILE A  64       1.792  30.833  36.819  1.00  0.890          H  
ATOM   1103 1HD1 ILE A  64      -2.842  31.930  35.912  1.00  0.890          H  
ATOM   1104 2HD1 ILE A  64      -2.402  30.834  34.600  1.00  0.890          H  
ATOM   1105 3HD1 ILE A  64      -2.721  30.186  36.214  1.00  0.890          H  
ATOM   1106  N   PRO A  65       2.767  28.968  33.522  1.00  0.450          N  
ATOM   1107  CA  PRO A  65       3.515  27.807  33.105  1.00  0.420          C  
ATOM   1108  C   PRO A  65       3.558  26.882  34.284  1.00  0.490          C  
ATOM   1109  O   PRO A  65       3.845  27.334  35.390  1.00  0.550          O  
ATOM   1110  CB  PRO A  65       4.886  28.411  32.778  1.00  0.630          C  
ATOM   1111  CG  PRO A  65       4.578  29.842  32.370  1.00  0.630          C  
ATOM   1112  CD  PRO A  65       3.427  30.258  33.267  1.00  0.630          C  
ATOM   1113  HA  PRO A  65       3.039  27.326  32.238  1.00  0.500          H  
ATOM   1114 1HB  PRO A  65       5.552  28.330  33.651  1.00  0.760          H  
ATOM   1115 2HB  PRO A  65       5.354  27.836  31.970  1.00  0.760          H  
ATOM   1116 1HG  PRO A  65       5.462  30.479  32.516  1.00  0.760          H  
ATOM   1117 2HG  PRO A  65       4.325  29.897  31.314  1.00  0.760          H  
ATOM   1118 1HD  PRO A  65       3.777  30.724  34.199  1.00  0.760          H  
ATOM   1119 2HD  PRO A  65       2.767  30.916  32.693  1.00  0.760          H  
ATOM   1120  N   GLU A  66       3.360  25.598  34.067  1.00  0.480          N  
ATOM   1121  CA  GLU A  66       3.350  24.698  35.208  1.00  0.540          C  
ATOM   1122  C   GLU A  66       4.601  24.847  36.073  1.00  0.570          C  
ATOM   1123  O   GLU A  66       5.726  24.690  35.600  1.00  0.530          O  
ATOM   1124  CB  GLU A  66       3.222  23.238  34.763  1.00  0.730          C  
ATOM   1125  CG  GLU A  66       3.121  22.233  35.920  1.00  0.730          C  
ATOM   1126  CD  GLU A  66       2.931  20.803  35.475  1.00  0.730          C  
ATOM   1127  OE1 GLU A  66       2.915  20.549  34.293  1.00  0.730          O  
ATOM   1128  OE2 GLU A  66       2.791  19.957  36.319  1.00  0.730          O  
ATOM   1129  H   GLU A  66       3.106  25.288  33.114  1.00  0.580          H  
ATOM   1130  HA  GLU A  66       2.483  24.946  35.823  1.00  0.650          H  
ATOM   1131 1HB  GLU A  66       2.337  23.127  34.140  1.00  0.880          H  
ATOM   1132 2HB  GLU A  66       4.084  22.966  34.153  1.00  0.880          H  
ATOM   1133 1HG  GLU A  66       4.034  22.282  36.514  1.00  0.880          H  
ATOM   1134 2HG  GLU A  66       2.291  22.519  36.563  1.00  0.880          H  
ATOM   1135  N   GLY A  67       4.372  25.095  37.370  1.00  0.650          N  
ATOM   1136  CA  GLY A  67       5.419  25.257  38.381  1.00  0.700          C  
ATOM   1137  C   GLY A  67       5.791  26.722  38.639  1.00  0.730          C  
ATOM   1138  O   GLY A  67       6.487  27.030  39.610  1.00  0.790          O  
ATOM   1139  H   GLY A  67       3.415  25.235  37.659  1.00  0.780          H  
ATOM   1140 1HA  GLY A  67       5.084  24.805  39.315  1.00  0.840          H  
ATOM   1141 2HA  GLY A  67       6.305  24.709  38.066  1.00  0.840          H  
ATOM   1142  N   GLU A  68       5.328  27.613  37.773  1.00  0.690          N  
ATOM   1143  CA  GLU A  68       5.583  29.044  37.861  1.00  0.710          C  
ATOM   1144  C   GLU A  68       4.489  29.732  38.689  1.00  0.750          C  
ATOM   1145  O   GLU A  68       3.392  29.196  38.864  1.00  0.740          O  
ATOM   1146  CB  GLU A  68       5.739  29.613  36.438  1.00  0.990          C  
ATOM   1147  CG  GLU A  68       6.150  31.070  36.309  1.00  0.990          C  
ATOM   1148  CD  GLU A  68       7.436  31.407  36.997  1.00  0.990          C  
ATOM   1149  OE1 GLU A  68       8.448  31.494  36.353  1.00  0.990          O  
ATOM   1150  OE2 GLU A  68       7.386  31.563  38.208  1.00  0.990          O  
ATOM   1151  H   GLU A  68       4.758  27.294  36.986  1.00  0.830          H  
ATOM   1152  HA  GLU A  68       6.530  29.192  38.379  1.00  0.850          H  
ATOM   1153 1HB  GLU A  68       6.454  29.005  35.881  1.00  1.180          H  
ATOM   1154 2HB  GLU A  68       4.790  29.527  35.936  1.00  1.180          H  
ATOM   1155 1HG  GLU A  68       6.277  31.273  35.246  1.00  1.180          H  
ATOM   1156 2HG  GLU A  68       5.381  31.687  36.640  1.00  1.180          H  
ATOM   1157  N   LYS A  69       4.819  30.900  39.252  1.00  0.800          N  
ATOM   1158  CA  LYS A  69       3.877  31.701  40.052  1.00  0.840          C  
ATOM   1159  C   LYS A  69       3.432  32.997  39.366  1.00  0.790          C  
ATOM   1160  O   LYS A  69       2.878  33.895  40.001  1.00  0.820          O  
ATOM   1161  CB  LYS A  69       4.486  32.030  41.414  1.00  1.160          C  
ATOM   1162  CG  LYS A  69       4.747  30.815  42.294  1.00  1.160          C  
ATOM   1163  CD  LYS A  69       5.298  31.226  43.657  1.00  1.160          C  
ATOM   1164  CE  LYS A  69       5.543  30.014  44.554  1.00  1.160          C  
ATOM   1165  NZ  LYS A  69       6.111  30.405  45.881  1.00  1.160          N  
ATOM   1166  H   LYS A  69       5.772  31.249  39.073  1.00  0.960          H  
ATOM   1167  HA  LYS A  69       2.983  31.099  40.215  1.00  1.010          H  
ATOM   1168 1HB  LYS A  69       5.434  32.550  41.265  1.00  1.390          H  
ATOM   1169 2HB  LYS A  69       3.824  32.705  41.955  1.00  1.390          H  
ATOM   1170 1HG  LYS A  69       3.817  30.261  42.429  1.00  1.390          H  
ATOM   1171 2HG  LYS A  69       5.464  30.160  41.797  1.00  1.390          H  
ATOM   1172 1HD  LYS A  69       6.239  31.763  43.522  1.00  1.390          H  
ATOM   1173 2HD  LYS A  69       4.589  31.890  44.149  1.00  1.390          H  
ATOM   1174 1HE  LYS A  69       4.599  29.495  44.716  1.00  1.390          H  
ATOM   1175 2HE  LYS A  69       6.239  29.337  44.058  1.00  1.390          H  
ATOM   1176 1HZ  LYS A  69       6.256  29.577  46.443  1.00  1.390          H  
ATOM   1177 2HZ  LYS A  69       6.995  30.877  45.747  1.00  1.390          H  
ATOM   1178 3HZ  LYS A  69       5.468  31.024  46.356  1.00  1.390          H  
ATOM   1179  N   VAL A  70       3.713  33.101  38.082  1.00  0.730          N  
ATOM   1180  CA  VAL A  70       3.429  34.289  37.295  1.00  0.680          C  
ATOM   1181  C   VAL A  70       2.285  34.117  36.323  1.00  0.630          C  
ATOM   1182  O   VAL A  70       2.311  33.229  35.474  1.00  0.590          O  
ATOM   1183  CB  VAL A  70       4.687  34.703  36.501  1.00  0.970          C  
ATOM   1184  CG1 VAL A  70       4.399  35.935  35.612  1.00  0.970          C  
ATOM   1185  CG2 VAL A  70       5.815  34.988  37.486  1.00  0.970          C  
ATOM   1186  H   VAL A  70       4.143  32.300  37.647  1.00  0.880          H  
ATOM   1187  HA  VAL A  70       3.173  35.096  37.982  1.00  0.820          H  
ATOM   1188  HB  VAL A  70       4.980  33.893  35.837  1.00  1.170          H  
ATOM   1189 1HG1 VAL A  70       5.301  36.198  35.063  1.00  1.170          H  
ATOM   1190 2HG1 VAL A  70       3.605  35.718  34.895  1.00  1.170          H  
ATOM   1191 3HG1 VAL A  70       4.099  36.775  36.237  1.00  1.170          H  
ATOM   1192 1HG2 VAL A  70       6.715  35.264  36.940  1.00  1.170          H  
ATOM   1193 2HG2 VAL A  70       5.523  35.802  38.146  1.00  1.170          H  
ATOM   1194 3HG2 VAL A  70       6.022  34.097  38.083  1.00  1.170          H  
ATOM   1195  N   LYS A  71       1.313  35.013  36.443  1.00  0.640          N  
ATOM   1196  CA  LYS A  71       0.128  35.051  35.601  1.00  0.620          C  
ATOM   1197  C   LYS A  71       0.392  35.889  34.364  1.00  0.570          C  
ATOM   1198  O   LYS A  71       0.361  37.118  34.427  1.00  0.610          O  
ATOM   1199  CB  LYS A  71      -1.038  35.614  36.406  1.00  0.880          C  
ATOM   1200  CG  LYS A  71      -1.464  34.726  37.565  1.00  0.880          C  
ATOM   1201  CD  LYS A  71      -2.570  35.360  38.399  1.00  0.880          C  
ATOM   1202  CE  LYS A  71      -2.988  34.443  39.537  1.00  0.880          C  
ATOM   1203  NZ  LYS A  71      -4.059  35.048  40.380  1.00  0.880          N  
ATOM   1204  H   LYS A  71       1.409  35.704  37.176  1.00  0.770          H  
ATOM   1205  HA  LYS A  71      -0.103  34.056  35.259  1.00  0.740          H  
ATOM   1206 1HB  LYS A  71      -0.774  36.597  36.798  1.00  1.050          H  
ATOM   1207 2HB  LYS A  71      -1.887  35.739  35.758  1.00  1.050          H  
ATOM   1208 1HG  LYS A  71      -1.829  33.789  37.165  1.00  1.050          H  
ATOM   1209 2HG  LYS A  71      -0.603  34.515  38.201  1.00  1.050          H  
ATOM   1210 1HD  LYS A  71      -2.207  36.299  38.820  1.00  1.050          H  
ATOM   1211 2HD  LYS A  71      -3.433  35.574  37.790  1.00  1.050          H  
ATOM   1212 1HE  LYS A  71      -3.353  33.507  39.119  1.00  1.050          H  
ATOM   1213 2HE  LYS A  71      -2.120  34.236  40.163  1.00  1.050          H  
ATOM   1214 1HZ  LYS A  71      -4.307  34.407  41.121  1.00  1.050          H  
ATOM   1215 2HZ  LYS A  71      -3.726  35.914  40.783  1.00  1.050          H  
ATOM   1216 3HZ  LYS A  71      -4.873  35.234  39.812  1.00  1.050          H  
ATOM   1217  N   ILE A  72       0.702  35.231  33.253  1.00  0.490          N  
ATOM   1218  CA  ILE A  72       1.068  35.918  32.037  1.00  0.430          C  
ATOM   1219  C   ILE A  72      -0.225  36.314  31.345  1.00  0.410          C  
ATOM   1220  O   ILE A  72      -1.089  35.455  31.170  1.00  0.380          O  
ATOM   1221  CB  ILE A  72       1.842  34.975  31.085  1.00  0.630          C  
ATOM   1222  CG1 ILE A  72       3.136  34.484  31.768  1.00  0.630          C  
ATOM   1223  CG2 ILE A  72       2.163  35.711  29.738  1.00  0.630          C  
ATOM   1224  CD1 ILE A  72       3.811  33.328  31.051  1.00  0.630          C  
ATOM   1225  H   ILE A  72       0.693  34.205  33.248  1.00  0.590          H  
ATOM   1226  HA  ILE A  72       1.684  36.770  32.296  1.00  0.520          H  
ATOM   1227  HB  ILE A  72       1.232  34.105  30.879  1.00  0.750          H  
ATOM   1228 1HG1 ILE A  72       3.836  35.311  31.846  1.00  0.750          H  
ATOM   1229 2HG1 ILE A  72       2.890  34.140  32.778  1.00  0.750          H  
ATOM   1230 1HG2 ILE A  72       2.683  35.048  29.059  1.00  0.750          H  
ATOM   1231 2HG2 ILE A  72       1.252  36.045  29.258  1.00  0.750          H  
ATOM   1232 3HG2 ILE A  72       2.787  36.578  29.941  1.00  0.750          H  
ATOM   1233 1HD1 ILE A  72       4.698  33.029  31.608  1.00  0.750          H  
ATOM   1234 2HD1 ILE A  72       3.114  32.496  31.005  1.00  0.750          H  
ATOM   1235 3HD1 ILE A  72       4.103  33.610  30.049  1.00  0.750          H  
ATOM   1236  N   PRO A  73      -0.442  37.584  30.996  1.00  0.440          N  
ATOM   1237  CA  PRO A  73      -1.611  38.027  30.282  1.00  0.440          C  
ATOM   1238  C   PRO A  73      -1.466  37.523  28.862  1.00  0.400          C  
ATOM   1239  O   PRO A  73      -0.528  37.935  28.161  1.00  0.360          O  
ATOM   1240  CB  PRO A  73      -1.535  39.552  30.422  1.00  0.660          C  
ATOM   1241  CG  PRO A  73      -0.061  39.857  30.597  1.00  0.660          C  
ATOM   1242  CD  PRO A  73       0.522  38.648  31.320  1.00  0.660          C  
ATOM   1243  HA  PRO A  73      -2.516  37.621  30.743  1.00  0.530          H  
ATOM   1244 1HB  PRO A  73      -1.954  40.028  29.551  1.00  0.790          H  
ATOM   1245 2HB  PRO A  73      -2.142  39.873  31.282  1.00  0.790          H  
ATOM   1246 1HG  PRO A  73       0.403  40.020  29.606  1.00  0.790          H  
ATOM   1247 2HG  PRO A  73       0.070  40.791  31.164  1.00  0.790          H  
ATOM   1248 1HD  PRO A  73       1.505  38.440  30.885  1.00  0.790          H  
ATOM   1249 2HD  PRO A  73       0.563  38.819  32.411  1.00  0.790          H  
ATOM   1250  N   VAL A  74      -2.377  36.642  28.446  1.00  0.400          N  
ATOM   1251  CA  VAL A  74      -2.304  35.993  27.140  1.00  0.380          C  
ATOM   1252  C   VAL A  74      -3.576  36.080  26.319  1.00  0.380          C  
ATOM   1253  O   VAL A  74      -4.673  36.363  26.816  1.00  0.410          O  
ATOM   1254  CB  VAL A  74      -1.939  34.494  27.261  1.00  0.540          C  
ATOM   1255  CG1 VAL A  74      -0.589  34.330  27.890  1.00  0.540          C  
ATOM   1256  CG2 VAL A  74      -2.987  33.754  28.085  1.00  0.540          C  
ATOM   1257  H   VAL A  74      -3.152  36.396  29.071  1.00  0.480          H  
ATOM   1258  HA  VAL A  74      -1.511  36.461  26.574  1.00  0.460          H  
ATOM   1259  HB  VAL A  74      -1.897  34.075  26.266  1.00  0.650          H  
ATOM   1260 1HG1 VAL A  74      -0.336  33.283  27.929  1.00  0.650          H  
ATOM   1261 2HG1 VAL A  74       0.147  34.857  27.285  1.00  0.650          H  
ATOM   1262 3HG1 VAL A  74      -0.610  34.733  28.878  1.00  0.650          H  
ATOM   1263 1HG2 VAL A  74      -2.730  32.702  28.149  1.00  0.650          H  
ATOM   1264 2HG2 VAL A  74      -3.003  34.183  29.065  1.00  0.650          H  
ATOM   1265 3HG2 VAL A  74      -3.967  33.854  27.627  1.00  0.650          H  
ATOM   1266  N   ALA A  75      -3.410  35.827  25.033  1.00  0.360          N  
ATOM   1267  CA  ALA A  75      -4.535  35.728  24.129  1.00  0.350          C  
ATOM   1268  C   ALA A  75      -4.680  34.263  23.762  1.00  0.350          C  
ATOM   1269  O   ALA A  75      -3.713  33.597  23.370  1.00  0.340          O  
ATOM   1270  CB  ALA A  75      -4.357  36.601  22.907  1.00  0.490          C  
ATOM   1271  H   ALA A  75      -2.460  35.619  24.709  1.00  0.430          H  
ATOM   1272  HA  ALA A  75      -5.438  36.039  24.653  1.00  0.420          H  
ATOM   1273 1HB  ALA A  75      -5.226  36.494  22.257  1.00  0.590          H  
ATOM   1274 2HB  ALA A  75      -4.259  37.639  23.212  1.00  0.590          H  
ATOM   1275 3HB  ALA A  75      -3.473  36.296  22.378  1.00  0.590          H  
ATOM   1276  N   ILE A  76      -5.881  33.748  23.918  1.00  0.370          N  
ATOM   1277  CA  ILE A  76      -6.135  32.341  23.669  1.00  0.380          C  
ATOM   1278  C   ILE A  76      -6.936  32.149  22.403  1.00  0.380          C  
ATOM   1279  O   ILE A  76      -8.106  32.522  22.356  1.00  0.400          O  
ATOM   1280  CB  ILE A  76      -6.948  31.769  24.853  1.00  0.530          C  
ATOM   1281  CG1 ILE A  76      -6.155  31.985  26.174  1.00  0.530          C  
ATOM   1282  CG2 ILE A  76      -7.303  30.258  24.607  1.00  0.530          C  
ATOM   1283  CD1 ILE A  76      -6.935  31.752  27.432  1.00  0.530          C  
ATOM   1284  H   ILE A  76      -6.625  34.364  24.250  1.00  0.440          H  
ATOM   1285  HA  ILE A  76      -5.189  31.816  23.563  1.00  0.460          H  
ATOM   1286  HB  ILE A  76      -7.845  32.324  24.944  1.00  0.630          H  
ATOM   1287 1HG1 ILE A  76      -5.330  31.331  26.183  1.00  0.630          H  
ATOM   1288 2HG1 ILE A  76      -5.790  33.010  26.210  1.00  0.630          H  
ATOM   1289 1HG2 ILE A  76      -7.894  29.865  25.429  1.00  0.630          H  
ATOM   1290 2HG2 ILE A  76      -7.885  30.150  23.689  1.00  0.630          H  
ATOM   1291 3HG2 ILE A  76      -6.390  29.673  24.518  1.00  0.630          H  
ATOM   1292 1HD1 ILE A  76      -6.288  31.931  28.292  1.00  0.630          H  
ATOM   1293 2HD1 ILE A  76      -7.772  32.446  27.456  1.00  0.630          H  
ATOM   1294 3HD1 ILE A  76      -7.302  30.741  27.472  1.00  0.630          H  
ATOM   1295  N   LYS A  77      -6.336  31.552  21.378  1.00  0.370          N  
ATOM   1296  CA  LYS A  77      -7.069  31.351  20.135  1.00  0.360          C  
ATOM   1297  C   LYS A  77      -7.508  29.898  20.014  1.00  0.380          C  
ATOM   1298  O   LYS A  77      -6.695  29.000  19.782  1.00  0.380          O  
ATOM   1299  CB  LYS A  77      -6.239  31.789  18.931  1.00  0.510          C  
ATOM   1300  CG  LYS A  77      -6.990  31.710  17.585  1.00  0.510          C  
ATOM   1301  CD  LYS A  77      -6.131  32.184  16.399  1.00  0.510          C  
ATOM   1302  CE  LYS A  77      -5.807  33.695  16.451  1.00  0.510          C  
ATOM   1303  NZ  LYS A  77      -5.192  34.139  15.198  1.00  0.510          N  
ATOM   1304  H   LYS A  77      -5.353  31.268  21.460  1.00  0.440          H  
ATOM   1305  HA  LYS A  77      -7.973  31.957  20.154  1.00  0.430          H  
ATOM   1306 1HB  LYS A  77      -5.921  32.812  19.096  1.00  0.610          H  
ATOM   1307 2HB  LYS A  77      -5.342  31.172  18.865  1.00  0.610          H  
ATOM   1308 1HG  LYS A  77      -7.271  30.671  17.409  1.00  0.610          H  
ATOM   1309 2HG  LYS A  77      -7.904  32.295  17.633  1.00  0.610          H  
ATOM   1310 1HD  LYS A  77      -5.196  31.622  16.381  1.00  0.610          H  
ATOM   1311 2HD  LYS A  77      -6.662  31.994  15.470  1.00  0.610          H  
ATOM   1312 1HE  LYS A  77      -6.714  34.265  16.620  1.00  0.610          H  
ATOM   1313 2HE  LYS A  77      -5.106  33.890  17.257  1.00  0.610          H  
ATOM   1314 1HZ  LYS A  77      -4.947  35.137  15.201  1.00  0.610          H  
ATOM   1315 2HZ  LYS A  77      -4.345  33.621  15.044  1.00  0.610          H  
ATOM   1316 3HZ  LYS A  77      -5.850  33.978  14.455  1.00  0.610          H  
ATOM   1317  N   GLU A  78      -8.800  29.669  20.193  1.00  0.400          N  
ATOM   1318  CA  GLU A  78      -9.364  28.324  20.182  1.00  0.430          C  
ATOM   1319  C   GLU A  78     -10.056  28.041  18.864  1.00  0.420          C  
ATOM   1320  O   GLU A  78     -10.909  28.817  18.429  1.00  0.430          O  
ATOM   1321  CB  GLU A  78     -10.329  28.154  21.356  1.00  0.590          C  
ATOM   1322  CG  GLU A  78     -11.001  26.791  21.449  1.00  0.590          C  
ATOM   1323  CD  GLU A  78     -11.862  26.663  22.669  1.00  0.590          C  
ATOM   1324  OE1 GLU A  78     -11.641  27.392  23.616  1.00  0.590          O  
ATOM   1325  OE2 GLU A  78     -12.739  25.844  22.659  1.00  0.590          O  
ATOM   1326  H   GLU A  78      -9.415  30.473  20.351  1.00  0.480          H  
ATOM   1327  HA  GLU A  78      -8.557  27.603  20.288  1.00  0.520          H  
ATOM   1328 1HB  GLU A  78      -9.795  28.336  22.292  1.00  0.710          H  
ATOM   1329 2HB  GLU A  78     -11.112  28.904  21.277  1.00  0.710          H  
ATOM   1330 1HG  GLU A  78     -11.628  26.645  20.567  1.00  0.710          H  
ATOM   1331 2HG  GLU A  78     -10.244  26.008  21.447  1.00  0.710          H  
ATOM   1332  N   LEU A  79      -9.721  26.921  18.232  1.00  0.420          N  
ATOM   1333  CA  LEU A  79     -10.321  26.594  16.937  1.00  0.410          C  
ATOM   1334  C   LEU A  79     -11.777  26.170  17.093  1.00  0.410          C  
ATOM   1335  O   LEU A  79     -12.144  25.549  18.089  1.00  0.410          O  
ATOM   1336  CB  LEU A  79      -9.528  25.501  16.228  1.00  0.580          C  
ATOM   1337  CG  LEU A  79      -8.336  25.979  15.380  1.00  0.580          C  
ATOM   1338  CD1 LEU A  79      -7.176  26.510  16.276  1.00  0.580          C  
ATOM   1339  CD2 LEU A  79      -7.886  24.850  14.523  1.00  0.580          C  
ATOM   1340  H   LEU A  79      -9.009  26.304  18.646  1.00  0.500          H  
ATOM   1341  HA  LEU A  79     -10.293  27.482  16.309  1.00  0.490          H  
ATOM   1342 1HB  LEU A  79      -9.142  24.814  16.984  1.00  0.690          H  
ATOM   1343 2HB  LEU A  79     -10.208  24.950  15.579  1.00  0.690          H  
ATOM   1344  HG  LEU A  79      -8.666  26.792  14.742  1.00  0.690          H  
ATOM   1345 1HD1 LEU A  79      -6.355  26.835  15.650  1.00  0.690          H  
ATOM   1346 2HD1 LEU A  79      -7.510  27.349  16.878  1.00  0.690          H  
ATOM   1347 3HD1 LEU A  79      -6.830  25.725  16.928  1.00  0.690          H  
ATOM   1348 1HD2 LEU A  79      -7.064  25.189  13.898  1.00  0.690          H  
ATOM   1349 2HD2 LEU A  79      -7.563  24.022  15.147  1.00  0.690          H  
ATOM   1350 3HD2 LEU A  79      -8.709  24.520  13.889  1.00  0.690          H  
ATOM   1351  N   ARG A  80     -12.601  26.511  16.096  1.00  0.410          N  
ATOM   1352  CA  ARG A  80     -14.033  26.207  16.124  1.00  0.390          C  
ATOM   1353  C   ARG A  80     -14.462  24.788  15.737  1.00  0.400          C  
ATOM   1354  O   ARG A  80     -15.208  24.162  16.489  1.00  0.380          O  
ATOM   1355  CB  ARG A  80     -14.786  27.179  15.211  1.00  0.550          C  
ATOM   1356  CG  ARG A  80     -16.295  27.064  15.226  1.00  0.550          C  
ATOM   1357  CD  ARG A  80     -16.946  28.080  14.324  1.00  0.550          C  
ATOM   1358  NE  ARG A  80     -16.703  29.475  14.749  1.00  0.550          N  
ATOM   1359  CZ  ARG A  80     -17.348  30.123  15.740  1.00  0.550          C  
ATOM   1360  NH1 ARG A  80     -18.275  29.525  16.469  1.00  0.550          N  
ATOM   1361  NH2 ARG A  80     -17.029  31.379  15.964  1.00  0.550          N  
ATOM   1362  H   ARG A  80     -12.219  27.022  15.295  1.00  0.490          H  
ATOM   1363  HA  ARG A  80     -14.373  26.381  17.144  1.00  0.470          H  
ATOM   1364 1HB  ARG A  80     -14.559  28.191  15.488  1.00  0.660          H  
ATOM   1365 2HB  ARG A  80     -14.452  27.050  14.180  1.00  0.660          H  
ATOM   1366 1HG  ARG A  80     -16.593  26.081  14.870  1.00  0.660          H  
ATOM   1367 2HG  ARG A  80     -16.655  27.199  16.242  1.00  0.660          H  
ATOM   1368 1HD  ARG A  80     -16.529  27.964  13.320  1.00  0.660          H  
ATOM   1369 2HD  ARG A  80     -18.018  27.909  14.283  1.00  0.660          H  
ATOM   1370  HE  ARG A  80     -16.016  30.049  14.220  1.00  0.660          H  
ATOM   1371 1HH1 ARG A  80     -18.521  28.565  16.292  1.00  0.660          H  
ATOM   1372 2HH1 ARG A  80     -18.742  30.035  17.205  1.00  0.660          H  
ATOM   1373 1HH2 ARG A  80     -16.310  31.806  15.356  1.00  0.660          H  
ATOM   1374 2HH2 ARG A  80     -17.483  31.906  16.691  1.00  0.660          H  
ATOM   1375  N   GLU A  81     -14.064  24.297  14.557  1.00  0.450          N  
ATOM   1376  CA  GLU A  81     -14.556  22.995  14.084  1.00  0.450          C  
ATOM   1377  C   GLU A  81     -13.665  22.402  12.980  1.00  0.500          C  
ATOM   1378  O   GLU A  81     -12.722  23.043  12.517  1.00  0.540          O  
ATOM   1379  CB  GLU A  81     -16.024  23.217  13.591  1.00  0.630          C  
ATOM   1380  CG  GLU A  81     -16.850  22.026  12.978  1.00  0.630          C  
ATOM   1381  CD  GLU A  81     -17.052  20.848  13.883  1.00  0.630          C  
ATOM   1382  OE1 GLU A  81     -18.095  20.711  14.469  1.00  0.630          O  
ATOM   1383  OE2 GLU A  81     -16.123  20.085  13.982  1.00  0.630          O  
ATOM   1384  H   GLU A  81     -13.421  24.822  13.978  1.00  0.540          H  
ATOM   1385  HA  GLU A  81     -14.565  22.298  14.925  1.00  0.540          H  
ATOM   1386 1HB  GLU A  81     -16.620  23.588  14.420  1.00  0.760          H  
ATOM   1387 2HB  GLU A  81     -16.016  24.004  12.838  1.00  0.760          H  
ATOM   1388 1HG  GLU A  81     -17.841  22.431  12.778  1.00  0.760          H  
ATOM   1389 2HG  GLU A  81     -16.460  21.713  12.020  1.00  0.760          H  
ATOM   1390  N   ALA A  82     -14.007  21.191  12.538  1.00  0.480          N  
ATOM   1391  CA  ALA A  82     -13.426  20.494  11.389  1.00  0.510          C  
ATOM   1392  C   ALA A  82     -11.912  20.348  11.399  1.00  0.550          C  
ATOM   1393  O   ALA A  82     -11.278  20.462  10.349  1.00  0.580          O  
ATOM   1394  CB  ALA A  82     -13.824  21.222  10.113  1.00  0.700          C  
ATOM   1395  H   ALA A  82     -14.769  20.718  13.036  1.00  0.580          H  
ATOM   1396  HA  ALA A  82     -13.852  19.491  11.374  1.00  0.610          H  
ATOM   1397 1HB  ALA A  82     -13.447  20.676   9.250  1.00  0.840          H  
ATOM   1398 2HB  ALA A  82     -14.908  21.285  10.057  1.00  0.840          H  
ATOM   1399 3HB  ALA A  82     -13.401  22.226  10.120  1.00  0.840          H  
ATOM   1400  N   THR A  83     -11.326  20.046  12.548  1.00  0.560          N  
ATOM   1401  CA  THR A  83      -9.888  19.850  12.580  1.00  0.640          C  
ATOM   1402  C   THR A  83      -9.570  18.360  12.664  1.00  0.500          C  
ATOM   1403  O   THR A  83      -9.792  17.715  13.690  1.00  0.500          O  
ATOM   1404  CB  THR A  83      -9.263  20.611  13.764  1.00  0.860          C  
ATOM   1405  OG1 THR A  83      -9.526  22.012  13.621  1.00  0.860          O  
ATOM   1406  CG2 THR A  83      -7.772  20.407  13.791  1.00  0.860          C  
ATOM   1407  H   THR A  83     -11.881  19.960  13.386  1.00  0.670          H  
ATOM   1408  HA  THR A  83      -9.456  20.241  11.660  1.00  0.770          H  
ATOM   1409  HB  THR A  83      -9.697  20.249  14.693  1.00  1.040          H  
ATOM   1410  HG1 THR A  83     -10.480  22.168  13.649  1.00  1.040          H  
ATOM   1411 1HG2 THR A  83      -7.351  20.946  14.631  1.00  1.040          H  
ATOM   1412 2HG2 THR A  83      -7.547  19.348  13.888  1.00  1.040          H  
ATOM   1413 3HG2 THR A  83      -7.342  20.780  12.883  1.00  1.040          H  
ATOM   1414  N   SER A  84      -9.071  17.829  11.554  1.00  0.960          N  
ATOM   1415  CA  SER A  84      -8.725  16.426  11.379  1.00  0.910          C  
ATOM   1416  C   SER A  84      -7.335  16.156  11.960  1.00  0.780          C  
ATOM   1417  O   SER A  84      -6.600  17.110  12.199  1.00  0.680          O  
ATOM   1418  CB  SER A  84      -8.746  16.134   9.886  1.00  1.290          C  
ATOM   1419  OG  SER A  84      -7.709  16.828   9.217  1.00  1.290          O  
ATOM   1420  H   SER A  84      -8.936  18.445  10.763  1.00  1.150          H  
ATOM   1421  HA  SER A  84      -9.478  15.829  11.890  1.00  1.090          H  
ATOM   1422 1HB  SER A  84      -8.657  15.078   9.693  1.00  1.550          H  
ATOM   1423 2HB  SER A  84      -9.705  16.451   9.482  1.00  1.550          H  
ATOM   1424  HG  SER A  84      -7.835  16.632   8.274  1.00  1.550          H  
ATOM   1425  N   PRO A  85      -6.916  14.889  12.198  1.00  0.780          N  
ATOM   1426  CA  PRO A  85      -5.558  14.514  12.580  1.00  0.680          C  
ATOM   1427  C   PRO A  85      -4.498  15.121  11.658  1.00  0.550          C  
ATOM   1428  O   PRO A  85      -3.433  15.553  12.106  1.00  0.480          O  
ATOM   1429  CB  PRO A  85      -5.604  12.988  12.490  1.00  1.020          C  
ATOM   1430  CG  PRO A  85      -7.052  12.641  12.794  1.00  1.020          C  
ATOM   1431  CD  PRO A  85      -7.864  13.746  12.145  1.00  1.020          C  
ATOM   1432  HA  PRO A  85      -5.387  14.834  13.625  1.00  0.820          H  
ATOM   1433 1HB  PRO A  85      -5.291  12.663  11.484  1.00  1.220          H  
ATOM   1434 2HB  PRO A  85      -4.893  12.542  13.201  1.00  1.220          H  
ATOM   1435 1HG  PRO A  85      -7.298  11.640  12.404  1.00  1.220          H  
ATOM   1436 2HG  PRO A  85      -7.198  12.596  13.887  1.00  1.220          H  
ATOM   1437 1HD  PRO A  85      -8.117  13.459  11.120  1.00  1.220          H  
ATOM   1438 2HD  PRO A  85      -8.751  13.939  12.760  1.00  1.220          H  
ATOM   1439  N   LYS A  86      -4.834  15.214  10.361  1.00  0.540          N  
ATOM   1440  CA  LYS A  86      -3.942  15.808   9.382  1.00  0.460          C  
ATOM   1441  C   LYS A  86      -3.755  17.263   9.757  1.00  0.390          C  
ATOM   1442  O   LYS A  86      -2.624  17.745   9.870  1.00  0.280          O  
ATOM   1443  CB  LYS A  86      -4.507  15.681   7.965  1.00  0.680          C  
ATOM   1444  CG  LYS A  86      -3.606  16.242   6.854  1.00  0.680          C  
ATOM   1445  CD  LYS A  86      -4.243  16.040   5.468  1.00  0.680          C  
ATOM   1446  CE  LYS A  86      -3.314  16.470   4.321  1.00  0.680          C  
ATOM   1447  NZ  LYS A  86      -3.085  17.958   4.284  1.00  0.680          N  
ATOM   1448  H   LYS A  86      -5.702  14.815  10.038  1.00  0.650          H  
ATOM   1449  HA  LYS A  86      -2.972  15.313   9.431  1.00  0.550          H  
ATOM   1450 1HB  LYS A  86      -4.698  14.631   7.746  1.00  0.810          H  
ATOM   1451 2HB  LYS A  86      -5.458  16.202   7.907  1.00  0.810          H  
ATOM   1452 1HG  LYS A  86      -3.439  17.311   7.022  1.00  0.810          H  
ATOM   1453 2HG  LYS A  86      -2.641  15.736   6.883  1.00  0.810          H  
ATOM   1454 1HD  LYS A  86      -4.497  14.986   5.334  1.00  0.810          H  
ATOM   1455 2HD  LYS A  86      -5.161  16.624   5.408  1.00  0.810          H  
ATOM   1456 1HE  LYS A  86      -2.354  15.970   4.433  1.00  0.810          H  
ATOM   1457 2HE  LYS A  86      -3.764  16.164   3.379  1.00  0.810          H  
ATOM   1458 1HZ  LYS A  86      -2.478  18.198   3.520  1.00  0.810          H  
ATOM   1459 2HZ  LYS A  86      -3.957  18.447   4.171  1.00  0.810          H  
ATOM   1460 3HZ  LYS A  86      -2.642  18.285   5.154  1.00  0.810          H  
ATOM   1461  N   ALA A  87      -4.882  17.961   9.928  1.00  0.430          N  
ATOM   1462  CA  ALA A  87      -4.842  19.356  10.311  1.00  0.350          C  
ATOM   1463  C   ALA A  87      -4.132  19.528  11.650  1.00  0.280          C  
ATOM   1464  O   ALA A  87      -3.330  20.438  11.793  1.00  0.190          O  
ATOM   1465  CB  ALA A  87      -6.236  19.925  10.384  1.00  0.520          C  
ATOM   1466  H   ALA A  87      -5.776  17.494   9.784  1.00  0.520          H  
ATOM   1467  HA  ALA A  87      -4.279  19.897   9.553  1.00  0.420          H  
ATOM   1468 1HB  ALA A  87      -6.188  20.980  10.652  1.00  0.630          H  
ATOM   1469 2HB  ALA A  87      -6.721  19.813   9.417  1.00  0.630          H  
ATOM   1470 3HB  ALA A  87      -6.791  19.383  11.130  1.00  0.630          H  
ATOM   1471  N   ASN A  88      -4.308  18.618  12.618  1.00  0.340          N  
ATOM   1472  CA  ASN A  88      -3.616  18.813  13.891  1.00  0.330          C  
ATOM   1473  C   ASN A  88      -2.111  18.905  13.679  1.00  0.290          C  
ATOM   1474  O   ASN A  88      -1.449  19.753  14.293  1.00  0.280          O  
ATOM   1475  CB  ASN A  88      -3.918  17.695  14.869  1.00  0.470          C  
ATOM   1476  CG  ASN A  88      -5.261  17.779  15.492  1.00  0.470          C  
ATOM   1477  OD1 ASN A  88      -5.850  18.848  15.595  1.00  0.470          O  
ATOM   1478  ND2 ASN A  88      -5.766  16.660  15.926  1.00  0.470          N  
ATOM   1479  H   ASN A  88      -4.979  17.860  12.486  1.00  0.410          H  
ATOM   1480  HA  ASN A  88      -3.945  19.758  14.322  1.00  0.400          H  
ATOM   1481 1HB  ASN A  88      -3.836  16.744  14.352  1.00  0.560          H  
ATOM   1482 2HB  ASN A  88      -3.168  17.698  15.656  1.00  0.560          H  
ATOM   1483 1HD2 ASN A  88      -6.670  16.657  16.354  1.00  0.560          H  
ATOM   1484 2HD2 ASN A  88      -5.253  15.808  15.837  1.00  0.560          H  
ATOM   1485  N   LYS A  89      -1.566  18.072  12.782  1.00  0.280          N  
ATOM   1486  CA  LYS A  89      -0.142  18.151  12.495  1.00  0.240          C  
ATOM   1487  C   LYS A  89       0.185  19.469  11.813  1.00  0.190          C  
ATOM   1488  O   LYS A  89       1.150  20.135  12.192  1.00  0.170          O  
ATOM   1489  CB  LYS A  89       0.328  16.997  11.606  1.00  0.350          C  
ATOM   1490  CG  LYS A  89       1.853  17.028  11.228  1.00  0.350          C  
ATOM   1491  CD  LYS A  89       2.772  16.863  12.450  1.00  0.350          C  
ATOM   1492  CE  LYS A  89       4.236  16.538  12.040  1.00  0.350          C  
ATOM   1493  NZ  LYS A  89       4.982  17.726  11.449  1.00  0.350          N  
ATOM   1494  H   LYS A  89      -2.158  17.351  12.346  1.00  0.340          H  
ATOM   1495  HA  LYS A  89       0.399  18.114  13.438  1.00  0.290          H  
ATOM   1496 1HB  LYS A  89       0.117  16.050  12.103  1.00  0.420          H  
ATOM   1497 2HB  LYS A  89      -0.247  17.006  10.678  1.00  0.420          H  
ATOM   1498 1HG  LYS A  89       2.059  16.224  10.522  1.00  0.420          H  
ATOM   1499 2HG  LYS A  89       2.091  17.977  10.739  1.00  0.420          H  
ATOM   1500 1HD  LYS A  89       2.786  17.803  13.011  1.00  0.420          H  
ATOM   1501 2HD  LYS A  89       2.397  16.075  13.096  1.00  0.420          H  
ATOM   1502 1HE  LYS A  89       4.775  16.188  12.916  1.00  0.420          H  
ATOM   1503 2HE  LYS A  89       4.212  15.743  11.299  1.00  0.420          H  
ATOM   1504 1HZ  LYS A  89       5.912  17.455  11.204  1.00  0.420          H  
ATOM   1505 2HZ  LYS A  89       4.542  18.137  10.619  1.00  0.420          H  
ATOM   1506 3HZ  LYS A  89       5.043  18.504  12.110  1.00  0.420          H  
ATOM   1507  N   GLU A  90      -0.614  19.859  10.816  1.00  0.200          N  
ATOM   1508  CA  GLU A  90      -0.325  21.090  10.091  1.00  0.190          C  
ATOM   1509  C   GLU A  90      -0.365  22.311  11.004  1.00  0.210          C  
ATOM   1510  O   GLU A  90       0.497  23.185  10.902  1.00  0.200          O  
ATOM   1511  CB  GLU A  90      -1.327  21.299   8.951  1.00  0.270          C  
ATOM   1512  CG  GLU A  90      -1.192  20.315   7.796  1.00  0.270          C  
ATOM   1513  CD  GLU A  90      -2.245  20.486   6.718  1.00  0.270          C  
ATOM   1514  OE1 GLU A  90      -3.142  21.290   6.896  1.00  0.270          O  
ATOM   1515  OE2 GLU A  90      -2.149  19.828   5.698  1.00  0.270          O  
ATOM   1516  H   GLU A  90      -1.400  19.257  10.536  1.00  0.240          H  
ATOM   1517  HA  GLU A  90       0.678  21.008   9.672  1.00  0.230          H  
ATOM   1518 1HB  GLU A  90      -2.333  21.221   9.347  1.00  0.320          H  
ATOM   1519 2HB  GLU A  90      -1.211  22.308   8.558  1.00  0.320          H  
ATOM   1520 1HG  GLU A  90      -0.202  20.438   7.358  1.00  0.320          H  
ATOM   1521 2HG  GLU A  90      -1.260  19.307   8.197  1.00  0.320          H  
ATOM   1522  N   ILE A  91      -1.320  22.338  11.932  1.00  0.240          N  
ATOM   1523  CA  ILE A  91      -1.477  23.450  12.851  1.00  0.260          C  
ATOM   1524  C   ILE A  91      -0.270  23.503  13.752  1.00  0.240          C  
ATOM   1525  O   ILE A  91       0.249  24.585  14.013  1.00  0.240          O  
ATOM   1526  CB  ILE A  91      -2.732  23.330  13.722  1.00  0.360          C  
ATOM   1527  CG1 ILE A  91      -3.990  23.427  12.861  1.00  0.360          C  
ATOM   1528  CG2 ILE A  91      -2.707  24.548  14.716  1.00  0.360          C  
ATOM   1529  CD1 ILE A  91      -5.213  22.951  13.578  1.00  0.360          C  
ATOM   1530  H   ILE A  91      -1.985  21.569  11.949  1.00  0.290          H  
ATOM   1531  HA  ILE A  91      -1.528  24.376  12.277  1.00  0.310          H  
ATOM   1532  HB  ILE A  91      -2.751  22.379  14.261  1.00  0.430          H  
ATOM   1533 1HG1 ILE A  91      -4.139  24.467  12.569  1.00  0.430          H  
ATOM   1534 2HG1 ILE A  91      -3.858  22.837  11.960  1.00  0.430          H  
ATOM   1535 1HG2 ILE A  91      -3.562  24.559  15.330  1.00  0.430          H  
ATOM   1536 2HG2 ILE A  91      -1.833  24.510  15.353  1.00  0.430          H  
ATOM   1537 3HG2 ILE A  91      -2.685  25.476  14.142  1.00  0.430          H  
ATOM   1538 1HD1 ILE A  91      -6.077  23.043  12.918  1.00  0.430          H  
ATOM   1539 2HD1 ILE A  91      -5.081  21.907  13.856  1.00  0.430          H  
ATOM   1540 3HD1 ILE A  91      -5.375  23.532  14.464  1.00  0.430          H  
ATOM   1541  N   LEU A  92       0.142  22.350  14.287  1.00  0.240          N  
ATOM   1542  CA  LEU A  92       1.296  22.296  15.158  1.00  0.230          C  
ATOM   1543  C   LEU A  92       2.543  22.798  14.428  1.00  0.180          C  
ATOM   1544  O   LEU A  92       3.338  23.535  15.019  1.00  0.160          O  
ATOM   1545  CB  LEU A  92       1.486  20.861  15.678  1.00  0.330          C  
ATOM   1546  CG  LEU A  92       2.669  20.583  16.650  1.00  0.330          C  
ATOM   1547  CD1 LEU A  92       2.523  21.426  17.876  1.00  0.330          C  
ATOM   1548  CD2 LEU A  92       2.655  19.105  17.034  1.00  0.330          C  
ATOM   1549  H   LEU A  92      -0.378  21.488  14.096  1.00  0.290          H  
ATOM   1550  HA  LEU A  92       1.099  22.952  15.996  1.00  0.280          H  
ATOM   1551 1HB  LEU A  92       0.565  20.560  16.177  1.00  0.390          H  
ATOM   1552 2HB  LEU A  92       1.618  20.209  14.810  1.00  0.390          H  
ATOM   1553  HG  LEU A  92       3.619  20.829  16.166  1.00  0.390          H  
ATOM   1554 1HD1 LEU A  92       3.341  21.224  18.561  1.00  0.390          H  
ATOM   1555 2HD1 LEU A  92       2.546  22.465  17.593  1.00  0.390          H  
ATOM   1556 3HD1 LEU A  92       1.585  21.202  18.358  1.00  0.390          H  
ATOM   1557 1HD2 LEU A  92       3.479  18.896  17.718  1.00  0.390          H  
ATOM   1558 2HD2 LEU A  92       1.709  18.863  17.520  1.00  0.390          H  
ATOM   1559 3HD2 LEU A  92       2.766  18.499  16.132  1.00  0.390          H  
ATOM   1560  N   ASP A  93       2.729  22.410  13.156  1.00  0.170          N  
ATOM   1561  CA  ASP A  93       3.880  22.897  12.402  1.00  0.170          C  
ATOM   1562  C   ASP A  93       3.801  24.419  12.199  1.00  0.160          C  
ATOM   1563  O   ASP A  93       4.816  25.117  12.313  1.00  0.150          O  
ATOM   1564  CB  ASP A  93       3.982  22.190  11.047  1.00  0.240          C  
ATOM   1565  CG  ASP A  93       4.431  20.713  11.149  1.00  0.240          C  
ATOM   1566  OD1 ASP A  93       4.924  20.293  12.180  1.00  0.240          O  
ATOM   1567  OD2 ASP A  93       4.282  19.974  10.189  1.00  0.240          O  
ATOM   1568  H   ASP A  93       2.083  21.736  12.731  1.00  0.200          H  
ATOM   1569  HA  ASP A  93       4.780  22.674  12.973  1.00  0.200          H  
ATOM   1570 1HB  ASP A  93       3.004  22.221  10.561  1.00  0.290          H  
ATOM   1571 2HB  ASP A  93       4.679  22.729  10.409  1.00  0.290          H  
ATOM   1572  N   GLU A  94       2.599  24.947  11.925  1.00  0.160          N  
ATOM   1573  CA  GLU A  94       2.433  26.392  11.782  1.00  0.180          C  
ATOM   1574  C   GLU A  94       2.719  27.090  13.111  1.00  0.210          C  
ATOM   1575  O   GLU A  94       3.334  28.163  13.134  1.00  0.220          O  
ATOM   1576  CB  GLU A  94       1.015  26.741  11.318  1.00  0.240          C  
ATOM   1577  CG  GLU A  94       0.690  26.350   9.880  1.00  0.240          C  
ATOM   1578  CD  GLU A  94      -0.761  26.570   9.538  1.00  0.240          C  
ATOM   1579  OE1 GLU A  94      -1.499  26.949  10.416  1.00  0.240          O  
ATOM   1580  OE2 GLU A  94      -1.134  26.344   8.408  1.00  0.240          O  
ATOM   1581  H   GLU A  94       1.796  24.328  11.768  1.00  0.190          H  
ATOM   1582  HA  GLU A  94       3.145  26.753  11.041  1.00  0.220          H  
ATOM   1583 1HB  GLU A  94       0.294  26.245  11.965  1.00  0.290          H  
ATOM   1584 2HB  GLU A  94       0.856  27.813  11.414  1.00  0.290          H  
ATOM   1585 1HG  GLU A  94       1.302  26.953   9.211  1.00  0.290          H  
ATOM   1586 2HG  GLU A  94       0.951  25.311   9.718  1.00  0.290          H  
ATOM   1587  N   ALA A  95       2.270  26.474  14.218  1.00  0.230          N  
ATOM   1588  CA  ALA A  95       2.480  26.999  15.554  1.00  0.270          C  
ATOM   1589  C   ALA A  95       3.963  27.079  15.845  1.00  0.270          C  
ATOM   1590  O   ALA A  95       4.434  28.071  16.401  1.00  0.280          O  
ATOM   1591  CB  ALA A  95       1.791  26.113  16.577  1.00  0.360          C  
ATOM   1592  H   ALA A  95       1.718  25.623  14.106  1.00  0.280          H  
ATOM   1593  HA  ALA A  95       2.062  28.002  15.594  1.00  0.320          H  
ATOM   1594 1HB  ALA A  95       1.928  26.486  17.563  1.00  0.430          H  
ATOM   1595 2HB  ALA A  95       0.735  26.084  16.336  1.00  0.430          H  
ATOM   1596 3HB  ALA A  95       2.201  25.119  16.530  1.00  0.430          H  
ATOM   1597  N   TYR A  96       4.706  26.056  15.421  1.00  0.240          N  
ATOM   1598  CA  TYR A  96       6.144  26.020  15.590  1.00  0.240          C  
ATOM   1599  C   TYR A  96       6.764  27.229  14.922  1.00  0.250          C  
ATOM   1600  O   TYR A  96       7.591  27.924  15.523  1.00  0.310          O  
ATOM   1601  CB  TYR A  96       6.735  24.737  15.019  1.00  0.340          C  
ATOM   1602  CG  TYR A  96       8.191  24.676  15.189  1.00  0.340          C  
ATOM   1603  CD1 TYR A  96       8.689  24.268  16.398  1.00  0.340          C  
ATOM   1604  CD2 TYR A  96       9.043  25.041  14.156  1.00  0.340          C  
ATOM   1605  CE1 TYR A  96      10.027  24.221  16.601  1.00  0.340          C  
ATOM   1606  CE2 TYR A  96      10.402  24.992  14.355  1.00  0.340          C  
ATOM   1607  CZ  TYR A  96      10.896  24.586  15.579  1.00  0.340          C  
ATOM   1608  OH  TYR A  96      12.250  24.529  15.799  1.00  0.340          O  
ATOM   1609  H   TYR A  96       4.231  25.237  15.027  1.00  0.290          H  
ATOM   1610  HA  TYR A  96       6.379  26.077  16.648  1.00  0.290          H  
ATOM   1611 1HB  TYR A  96       6.283  23.872  15.507  1.00  0.400          H  
ATOM   1612 2HB  TYR A  96       6.521  24.664  13.967  1.00  0.400          H  
ATOM   1613  HD1 TYR A  96       8.011  23.982  17.190  1.00  0.400          H  
ATOM   1614  HD2 TYR A  96       8.640  25.366  13.196  1.00  0.400          H  
ATOM   1615  HE1 TYR A  96      10.410  23.895  17.562  1.00  0.400          H  
ATOM   1616  HE2 TYR A  96      11.084  25.276  13.555  1.00  0.400          H  
ATOM   1617  HH  TYR A  96      12.404  24.412  16.761  1.00  0.400          H  
ATOM   1618  N   VAL A  97       6.371  27.482  13.672  1.00  0.180          N  
ATOM   1619  CA  VAL A  97       6.917  28.614  12.949  1.00  0.170          C  
ATOM   1620  C   VAL A  97       6.585  29.920  13.663  1.00  0.210          C  
ATOM   1621  O   VAL A  97       7.452  30.783  13.776  1.00  0.220          O  
ATOM   1622  CB  VAL A  97       6.406  28.652  11.495  1.00  0.240          C  
ATOM   1623  CG1 VAL A  97       6.835  29.980  10.792  1.00  0.240          C  
ATOM   1624  CG2 VAL A  97       6.965  27.442  10.762  1.00  0.240          C  
ATOM   1625  H   VAL A  97       5.714  26.831  13.225  1.00  0.220          H  
ATOM   1626  HA  VAL A  97       7.999  28.504  12.916  1.00  0.200          H  
ATOM   1627  HB  VAL A  97       5.315  28.609  11.492  1.00  0.290          H  
ATOM   1628 1HG1 VAL A  97       6.465  29.981   9.767  1.00  0.290          H  
ATOM   1629 2HG1 VAL A  97       6.422  30.840  11.316  1.00  0.290          H  
ATOM   1630 3HG1 VAL A  97       7.925  30.055  10.783  1.00  0.290          H  
ATOM   1631 1HG2 VAL A  97       6.604  27.437   9.736  1.00  0.290          H  
ATOM   1632 2HG2 VAL A  97       8.052  27.486  10.768  1.00  0.290          H  
ATOM   1633 3HG2 VAL A  97       6.641  26.532  11.262  1.00  0.290          H  
ATOM   1634  N   MET A  98       5.347  30.093  14.131  1.00  0.220          N  
ATOM   1635  CA  MET A  98       5.018  31.315  14.854  1.00  0.240          C  
ATOM   1636  C   MET A  98       5.861  31.446  16.124  1.00  0.250          C  
ATOM   1637  O   MET A  98       6.316  32.528  16.480  1.00  0.280          O  
ATOM   1638  CB  MET A  98       3.558  31.331  15.272  1.00  0.330          C  
ATOM   1639  CG  MET A  98       2.528  31.456  14.190  1.00  0.330          C  
ATOM   1640  SD  MET A  98       0.841  31.237  14.853  1.00  0.330          S  
ATOM   1641  CE  MET A  98       0.563  32.725  15.856  1.00  0.330          C  
ATOM   1642  H   MET A  98       4.640  29.368  13.966  1.00  0.260          H  
ATOM   1643  HA  MET A  98       5.231  32.170  14.213  1.00  0.290          H  
ATOM   1644 1HB  MET A  98       3.340  30.425  15.834  1.00  0.390          H  
ATOM   1645 2HB  MET A  98       3.421  32.174  15.926  1.00  0.390          H  
ATOM   1646 1HG  MET A  98       2.599  32.436  13.718  1.00  0.390          H  
ATOM   1647 2HG  MET A  98       2.707  30.696  13.429  1.00  0.390          H  
ATOM   1648 1HE  MET A  98      -0.434  32.679  16.297  1.00  0.390          H  
ATOM   1649 2HE  MET A  98       1.296  32.790  16.652  1.00  0.390          H  
ATOM   1650 3HE  MET A  98       0.640  33.614  15.223  1.00  0.390          H  
ATOM   1651  N   ALA A  99       6.041  30.352  16.851  1.00  0.230          N  
ATOM   1652  CA  ALA A  99       6.839  30.351  18.072  1.00  0.240          C  
ATOM   1653  C   ALA A  99       8.293  30.700  17.809  1.00  0.220          C  
ATOM   1654  O   ALA A  99       8.937  31.318  18.654  1.00  0.200          O  
ATOM   1655  CB  ALA A  99       6.743  29.016  18.763  1.00  0.330          C  
ATOM   1656  H   ALA A  99       5.587  29.484  16.559  1.00  0.280          H  
ATOM   1657  HA  ALA A  99       6.443  31.112  18.732  1.00  0.290          H  
ATOM   1658 1HB  ALA A  99       7.310  29.040  19.694  1.00  0.400          H  
ATOM   1659 2HB  ALA A  99       5.707  28.841  18.972  1.00  0.400          H  
ATOM   1660 3HB  ALA A  99       7.137  28.235  18.111  1.00  0.400          H  
ATOM   1661  N   SER A 100       8.811  30.328  16.633  1.00  0.230          N  
ATOM   1662  CA  SER A 100      10.208  30.553  16.279  1.00  0.220          C  
ATOM   1663  C   SER A 100      10.572  32.046  16.178  1.00  0.180          C  
ATOM   1664  O   SER A 100      11.761  32.405  16.215  1.00  0.180          O  
ATOM   1665  CB  SER A 100      10.573  29.868  14.970  1.00  0.310          C  
ATOM   1666  OG  SER A 100      10.083  30.566  13.845  1.00  0.310          O  
ATOM   1667  H   SER A 100       8.239  29.766  15.997  1.00  0.280          H  
ATOM   1668  HA  SER A 100      10.807  30.087  17.033  1.00  0.260          H  
ATOM   1669 1HB  SER A 100      11.657  29.775  14.908  1.00  0.370          H  
ATOM   1670 2HB  SER A 100      10.161  28.857  14.974  1.00  0.370          H  
ATOM   1671  HG  SER A 100       9.116  30.562  13.910  1.00  0.370          H  
ATOM   1672  N   VAL A 101       9.557  32.915  16.066  1.00  0.180          N  
ATOM   1673  CA  VAL A 101       9.747  34.345  15.899  1.00  0.180          C  
ATOM   1674  C   VAL A 101      10.141  35.096  17.168  1.00  0.100          C  
ATOM   1675  O   VAL A 101       9.505  34.987  18.212  1.00  0.050          O  
ATOM   1676  CB  VAL A 101       8.446  34.961  15.357  1.00  0.250          C  
ATOM   1677  CG1 VAL A 101       8.547  36.473  15.280  1.00  0.250          C  
ATOM   1678  CG2 VAL A 101       8.144  34.380  13.969  1.00  0.250          C  
ATOM   1679  H   VAL A 101       8.594  32.566  16.131  1.00  0.220          H  
ATOM   1680  HA  VAL A 101      10.533  34.488  15.160  1.00  0.220          H  
ATOM   1681  HB  VAL A 101       7.630  34.716  16.038  1.00  0.300          H  
ATOM   1682 1HG1 VAL A 101       7.621  36.813  14.920  1.00  0.300          H  
ATOM   1683 2HG1 VAL A 101       8.722  36.914  16.258  1.00  0.300          H  
ATOM   1684 3HG1 VAL A 101       9.347  36.766  14.597  1.00  0.300          H  
ATOM   1685 1HG2 VAL A 101       7.210  34.801  13.595  1.00  0.300          H  
ATOM   1686 2HG2 VAL A 101       8.947  34.628  13.295  1.00  0.300          H  
ATOM   1687 3HG2 VAL A 101       8.049  33.295  14.038  1.00  0.300          H  
ATOM   1688  N   ASP A 102      11.181  35.915  17.055  1.00  0.130          N  
ATOM   1689  CA  ASP A 102      11.636  36.742  18.162  1.00  0.110          C  
ATOM   1690  C   ASP A 102      12.127  38.064  17.605  1.00  0.120          C  
ATOM   1691  O   ASP A 102      13.283  38.180  17.191  1.00  0.240          O  
ATOM   1692  CB  ASP A 102      12.778  36.063  18.897  1.00  0.160          C  
ATOM   1693  CG  ASP A 102      13.238  36.764  20.147  1.00  0.160          C  
ATOM   1694  OD1 ASP A 102      12.608  37.706  20.557  1.00  0.160          O  
ATOM   1695  OD2 ASP A 102      14.247  36.348  20.682  1.00  0.160          O  
ATOM   1696  H   ASP A 102      11.674  35.959  16.175  1.00  0.160          H  
ATOM   1697  HA  ASP A 102      10.805  36.929  18.843  1.00  0.130          H  
ATOM   1698 1HB  ASP A 102      12.444  35.111  19.175  1.00  0.190          H  
ATOM   1699 2HB  ASP A 102      13.625  35.935  18.227  1.00  0.190          H  
ATOM   1700  N   ASN A 103      11.235  39.043  17.557  1.00  0.020          N  
ATOM   1701  CA  ASN A 103      11.541  40.324  16.963  1.00  0.080          C  
ATOM   1702  C   ASN A 103      10.817  41.456  17.710  1.00  0.160          C  
ATOM   1703  O   ASN A 103       9.663  41.278  18.120  1.00  0.190          O  
ATOM   1704  CB  ASN A 103      11.150  40.319  15.505  1.00  0.090          C  
ATOM   1705  CG  ASN A 103      11.968  39.387  14.654  1.00  0.090          C  
ATOM   1706  OD1 ASN A 103      11.480  38.352  14.181  1.00  0.090          O  
ATOM   1707  ND2 ASN A 103      13.220  39.726  14.442  1.00  0.090          N  
ATOM   1708  H   ASN A 103      10.314  38.880  17.943  1.00  0.020          H  
ATOM   1709  HA  ASN A 103      12.613  40.452  17.032  1.00  0.100          H  
ATOM   1710 1HB  ASN A 103      10.127  40.011  15.434  1.00  0.110          H  
ATOM   1711 2HB  ASN A 103      11.214  41.306  15.118  1.00  0.110          H  
ATOM   1712 1HD2 ASN A 103      13.804  39.143  13.878  1.00  0.110          H  
ATOM   1713 2HD2 ASN A 103      13.592  40.557  14.847  1.00  0.110          H  
ATOM   1714  N   PRO A 104      11.416  42.666  17.798  1.00  0.280          N  
ATOM   1715  CA  PRO A 104      10.875  43.861  18.438  1.00  0.380          C  
ATOM   1716  C   PRO A 104       9.446  44.216  18.065  1.00  0.300          C  
ATOM   1717  O   PRO A 104       8.734  44.781  18.905  1.00  0.370          O  
ATOM   1718  CB  PRO A 104      11.806  44.940  17.906  1.00  0.570          C  
ATOM   1719  CG  PRO A 104      13.086  44.266  17.732  1.00  0.570          C  
ATOM   1720  CD  PRO A 104      12.778  42.867  17.269  1.00  0.570          C  
ATOM   1721  HA  PRO A 104      10.977  43.770  19.523  1.00  0.460          H  
ATOM   1722 1HB  PRO A 104      11.420  45.355  16.986  1.00  0.680          H  
ATOM   1723 2HB  PRO A 104      11.857  45.765  18.638  1.00  0.680          H  
ATOM   1724 1HG  PRO A 104      13.627  44.842  16.998  1.00  0.680          H  
ATOM   1725 2HG  PRO A 104      13.657  44.296  18.659  1.00  0.680          H  
ATOM   1726 1HD  PRO A 104      12.825  42.773  16.185  1.00  0.680          H  
ATOM   1727 2HD  PRO A 104      13.507  42.218  17.786  1.00  0.680          H  
ATOM   1728  N   HIS A 105       9.020  43.928  16.825  1.00  0.190          N  
ATOM   1729  CA  HIS A 105       7.659  44.270  16.473  1.00  0.130          C  
ATOM   1730  C   HIS A 105       6.936  43.142  15.759  1.00  0.110          C  
ATOM   1731  O   HIS A 105       6.190  43.396  14.808  1.00  0.100          O  
ATOM   1732  CB  HIS A 105       7.687  45.481  15.536  1.00  0.210          C  
ATOM   1733  CG  HIS A 105       8.341  46.627  16.139  1.00  0.210          C  
ATOM   1734  ND1 HIS A 105       7.749  47.375  17.101  1.00  0.210          N  
ATOM   1735  CD2 HIS A 105       9.563  47.152  15.936  1.00  0.210          C  
ATOM   1736  CE1 HIS A 105       8.583  48.316  17.489  1.00  0.210          C  
ATOM   1737  NE2 HIS A 105       9.701  48.207  16.788  1.00  0.210          N  
ATOM   1738  H   HIS A 105       9.606  43.498  16.127  1.00  0.230          H  
ATOM   1739  HA  HIS A 105       7.097  44.525  17.367  1.00  0.160          H  
ATOM   1740 1HB  HIS A 105       8.216  45.233  14.622  1.00  0.250          H  
ATOM   1741 2HB  HIS A 105       6.670  45.775  15.267  1.00  0.250          H  
ATOM   1742  HD1 HIS A 105       6.729  47.368  17.261  1.00  0.250          H  
ATOM   1743  HD2 HIS A 105      10.379  46.879  15.275  1.00  0.250          H  
ATOM   1744  HE1 HIS A 105       8.294  49.025  18.252  1.00  0.250          H  
ATOM   1745  N   VAL A 106       7.077  41.906  16.230  1.00  0.130          N  
ATOM   1746  CA  VAL A 106       6.332  40.834  15.580  1.00  0.140          C  
ATOM   1747  C   VAL A 106       5.659  39.948  16.623  1.00  0.170          C  
ATOM   1748  O   VAL A 106       6.292  39.508  17.585  1.00  0.180          O  
ATOM   1749  CB  VAL A 106       7.234  39.979  14.675  1.00  0.190          C  
ATOM   1750  CG1 VAL A 106       6.390  38.947  13.988  1.00  0.190          C  
ATOM   1751  CG2 VAL A 106       7.971  40.840  13.653  1.00  0.190          C  
ATOM   1752  H   VAL A 106       7.720  41.703  17.007  1.00  0.160          H  
ATOM   1753  HA  VAL A 106       5.546  41.263  14.962  1.00  0.170          H  
ATOM   1754  HB  VAL A 106       7.952  39.451  15.291  1.00  0.230          H  
ATOM   1755 1HG1 VAL A 106       7.032  38.351  13.374  1.00  0.230          H  
ATOM   1756 2HG1 VAL A 106       5.882  38.307  14.702  1.00  0.230          H  
ATOM   1757 3HG1 VAL A 106       5.648  39.435  13.370  1.00  0.230          H  
ATOM   1758 1HG2 VAL A 106       8.602  40.209  13.029  1.00  0.230          H  
ATOM   1759 2HG2 VAL A 106       7.243  41.355  13.027  1.00  0.230          H  
ATOM   1760 3HG2 VAL A 106       8.593  41.564  14.158  1.00  0.230          H  
ATOM   1761  N   CYS A 107       4.374  39.686  16.453  1.00  0.180          N  
ATOM   1762  CA  CYS A 107       3.668  38.817  17.373  1.00  0.190          C  
ATOM   1763  C   CYS A 107       4.255  37.430  17.283  1.00  0.190          C  
ATOM   1764  O   CYS A 107       4.295  36.836  16.207  1.00  0.200          O  
ATOM   1765  CB  CYS A 107       2.193  38.722  17.033  1.00  0.260          C  
ATOM   1766  SG  CYS A 107       1.219  37.679  18.161  1.00  0.260          S  
ATOM   1767  H   CYS A 107       3.876  40.053  15.642  1.00  0.220          H  
ATOM   1768  HA  CYS A 107       3.784  39.195  18.387  1.00  0.230          H  
ATOM   1769 1HB  CYS A 107       1.768  39.709  17.005  1.00  0.310          H  
ATOM   1770 2HB  CYS A 107       2.099  38.301  16.043  1.00  0.310          H  
ATOM   1771  HG  CYS A 107       2.040  36.621  18.119  1.00  0.310          H  
ATOM   1772  N   ARG A 108       4.616  36.869  18.421  1.00  0.190          N  
ATOM   1773  CA  ARG A 108       5.181  35.532  18.429  1.00  0.200          C  
ATOM   1774  C   ARG A 108       4.240  34.628  19.156  1.00  0.220          C  
ATOM   1775  O   ARG A 108       3.444  35.083  19.983  1.00  0.200          O  
ATOM   1776  CB  ARG A 108       6.509  35.469  19.161  1.00  0.280          C  
ATOM   1777  CG  ARG A 108       6.426  35.760  20.682  1.00  0.280          C  
ATOM   1778  CD  ARG A 108       7.698  35.518  21.360  1.00  0.280          C  
ATOM   1779  NE  ARG A 108       8.019  34.078  21.455  1.00  0.280          N  
ATOM   1780  CZ  ARG A 108       9.229  33.598  21.841  1.00  0.280          C  
ATOM   1781  NH1 ARG A 108      10.221  34.407  22.144  1.00  0.280          N  
ATOM   1782  NH2 ARG A 108       9.457  32.308  21.928  1.00  0.280          N  
ATOM   1783  H   ARG A 108       4.526  37.394  19.276  1.00  0.230          H  
ATOM   1784  HA  ARG A 108       5.311  35.173  17.406  1.00  0.240          H  
ATOM   1785 1HB  ARG A 108       6.953  34.477  19.022  1.00  0.330          H  
ATOM   1786 2HB  ARG A 108       7.199  36.191  18.721  1.00  0.330          H  
ATOM   1787 1HG  ARG A 108       6.145  36.796  20.847  1.00  0.330          H  
ATOM   1788 2HG  ARG A 108       5.700  35.105  21.161  1.00  0.330          H  
ATOM   1789 1HD  ARG A 108       8.492  36.012  20.794  1.00  0.330          H  
ATOM   1790 2HD  ARG A 108       7.649  35.929  22.373  1.00  0.330          H  
ATOM   1791  HE  ARG A 108       7.266  33.382  21.228  1.00  0.330          H  
ATOM   1792 1HH1 ARG A 108      10.116  35.405  22.084  1.00  0.330          H  
ATOM   1793 2HH1 ARG A 108      11.118  33.985  22.419  1.00  0.330          H  
ATOM   1794 1HH2 ARG A 108       8.733  31.633  21.706  1.00  0.330          H  
ATOM   1795 2HH2 ARG A 108      10.394  32.009  22.221  1.00  0.330          H  
ATOM   1796  N   LEU A 109       4.367  33.347  18.911  1.00  0.260          N  
ATOM   1797  CA  LEU A 109       3.568  32.401  19.676  1.00  0.280          C  
ATOM   1798  C   LEU A 109       4.374  31.991  20.905  1.00  0.300          C  
ATOM   1799  O   LEU A 109       5.607  31.910  20.848  1.00  0.310          O  
ATOM   1800  CB  LEU A 109       3.220  31.173  18.834  1.00  0.380          C  
ATOM   1801  CG  LEU A 109       2.271  30.143  19.405  1.00  0.380          C  
ATOM   1802  CD1 LEU A 109       0.887  30.688  19.462  1.00  0.380          C  
ATOM   1803  CD2 LEU A 109       2.306  28.952  18.594  1.00  0.380          C  
ATOM   1804  H   LEU A 109       5.041  33.045  18.195  1.00  0.310          H  
ATOM   1805  HA  LEU A 109       2.659  32.892  20.009  1.00  0.340          H  
ATOM   1806 1HB  LEU A 109       2.767  31.518  17.944  1.00  0.460          H  
ATOM   1807 2HB  LEU A 109       4.108  30.660  18.593  1.00  0.460          H  
ATOM   1808  HG  LEU A 109       2.568  29.892  20.394  1.00  0.460          H  
ATOM   1809 1HD1 LEU A 109       0.242  29.929  19.886  1.00  0.460          H  
ATOM   1810 2HD1 LEU A 109       0.853  31.551  20.073  1.00  0.460          H  
ATOM   1811 3HD1 LEU A 109       0.556  30.946  18.465  1.00  0.460          H  
ATOM   1812 1HD2 LEU A 109       1.627  28.218  19.027  1.00  0.460          H  
ATOM   1813 2HD2 LEU A 109       1.995  29.201  17.588  1.00  0.460          H  
ATOM   1814 3HD2 LEU A 109       3.311  28.559  18.581  1.00  0.460          H  
ATOM   1815  N   LEU A 110       3.711  31.787  22.040  1.00  0.320          N  
ATOM   1816  CA  LEU A 110       4.428  31.308  23.208  1.00  0.380          C  
ATOM   1817  C   LEU A 110       4.408  29.781  23.177  1.00  0.360          C  
ATOM   1818  O   LEU A 110       5.435  29.108  23.380  1.00  0.360          O  
ATOM   1819  CB  LEU A 110       3.747  31.844  24.470  1.00  0.510          C  
ATOM   1820  CG  LEU A 110       3.698  33.408  24.609  1.00  0.510          C  
ATOM   1821  CD1 LEU A 110       2.836  33.778  25.822  1.00  0.510          C  
ATOM   1822  CD2 LEU A 110       5.120  33.979  24.746  1.00  0.510          C  
ATOM   1823  H   LEU A 110       2.695  31.905  22.110  1.00  0.380          H  
ATOM   1824  HA  LEU A 110       5.462  31.635  23.160  1.00  0.460          H  
ATOM   1825 1HB  LEU A 110       2.721  31.472  24.503  1.00  0.610          H  
ATOM   1826 2HB  LEU A 110       4.281  31.451  25.316  1.00  0.610          H  
ATOM   1827  HG  LEU A 110       3.228  33.832  23.725  1.00  0.610          H  
ATOM   1828 1HD1 LEU A 110       2.771  34.848  25.915  1.00  0.610          H  
ATOM   1829 2HD1 LEU A 110       1.838  33.377  25.689  1.00  0.610          H  
ATOM   1830 3HD1 LEU A 110       3.272  33.373  26.719  1.00  0.610          H  
ATOM   1831 1HD2 LEU A 110       5.077  35.058  24.838  1.00  0.610          H  
ATOM   1832 2HD2 LEU A 110       5.596  33.562  25.633  1.00  0.610          H  
ATOM   1833 3HD2 LEU A 110       5.714  33.731  23.868  1.00  0.610          H  
ATOM   1834  N   GLY A 111       3.233  29.256  22.838  1.00  0.360          N  
ATOM   1835  CA  GLY A 111       3.033  27.823  22.779  1.00  0.360          C  
ATOM   1836  C   GLY A 111       1.650  27.424  22.306  1.00  0.360          C  
ATOM   1837  O   GLY A 111       0.789  28.266  22.037  1.00  0.380          O  
ATOM   1838  H   GLY A 111       2.452  29.899  22.684  1.00  0.430          H  
ATOM   1839 1HA  GLY A 111       3.780  27.376  22.129  1.00  0.430          H  
ATOM   1840 2HA  GLY A 111       3.198  27.408  23.767  1.00  0.430          H  
ATOM   1841  N   ILE A 112       1.462  26.121  22.194  1.00  0.360          N  
ATOM   1842  CA  ILE A 112       0.212  25.531  21.728  1.00  0.370          C  
ATOM   1843  C   ILE A 112      -0.298  24.477  22.701  1.00  0.380          C  
ATOM   1844  O   ILE A 112       0.470  23.666  23.201  1.00  0.370          O  
ATOM   1845  CB  ILE A 112       0.422  24.915  20.325  1.00  0.510          C  
ATOM   1846  CG1 ILE A 112      -0.916  24.373  19.733  1.00  0.510          C  
ATOM   1847  CG2 ILE A 112       1.457  23.808  20.400  1.00  0.510          C  
ATOM   1848  CD1 ILE A 112      -0.872  24.052  18.239  1.00  0.510          C  
ATOM   1849  H   ILE A 112       2.252  25.532  22.471  1.00  0.430          H  
ATOM   1850  HA  ILE A 112      -0.540  26.315  21.658  1.00  0.440          H  
ATOM   1851  HB  ILE A 112       0.783  25.695  19.663  1.00  0.620          H  
ATOM   1852 1HG1 ILE A 112      -1.196  23.470  20.271  1.00  0.620          H  
ATOM   1853 2HG1 ILE A 112      -1.691  25.119  19.893  1.00  0.620          H  
ATOM   1854 1HG2 ILE A 112       1.620  23.429  19.438  1.00  0.620          H  
ATOM   1855 2HG2 ILE A 112       2.391  24.208  20.793  1.00  0.620          H  
ATOM   1856 3HG2 ILE A 112       1.119  22.997  21.033  1.00  0.620          H  
ATOM   1857 1HD1 ILE A 112      -1.844  23.691  17.921  1.00  0.620          H  
ATOM   1858 2HD1 ILE A 112      -0.631  24.944  17.691  1.00  0.620          H  
ATOM   1859 3HD1 ILE A 112      -0.133  23.291  18.034  1.00  0.620          H  
ATOM   1860  N   CYS A 113      -1.585  24.482  22.967  1.00  0.390          N  
ATOM   1861  CA  CYS A 113      -2.185  23.469  23.811  1.00  0.400          C  
ATOM   1862  C   CYS A 113      -2.829  22.400  22.942  1.00  0.440          C  
ATOM   1863  O   CYS A 113      -3.646  22.682  22.051  1.00  0.430          O  
ATOM   1864  CB  CYS A 113      -3.205  24.052  24.768  1.00  0.560          C  
ATOM   1865  SG  CYS A 113      -3.974  22.827  25.852  1.00  0.560          S  
ATOM   1866  H   CYS A 113      -2.169  25.194  22.535  1.00  0.470          H  
ATOM   1867  HA  CYS A 113      -1.407  22.995  24.404  1.00  0.480          H  
ATOM   1868 1HB  CYS A 113      -2.725  24.796  25.381  1.00  0.670          H  
ATOM   1869 2HB  CYS A 113      -3.969  24.530  24.213  1.00  0.670          H  
ATOM   1870  HG  CYS A 113      -2.808  22.281  26.315  1.00  0.670          H  
ATOM   1871  N   LEU A 114      -2.425  21.163  23.165  1.00  0.480          N  
ATOM   1872  CA  LEU A 114      -2.955  20.051  22.399  1.00  0.510          C  
ATOM   1873  C   LEU A 114      -3.878  19.262  23.310  1.00  0.530          C  
ATOM   1874  O   LEU A 114      -3.437  18.613  24.259  1.00  0.530          O  
ATOM   1875  CB  LEU A 114      -1.799  19.214  21.836  1.00  0.700          C  
ATOM   1876  CG  LEU A 114      -0.768  20.021  20.947  1.00  0.700          C  
ATOM   1877  CD1 LEU A 114       0.374  19.107  20.545  1.00  0.700          C  
ATOM   1878  CD2 LEU A 114      -1.452  20.600  19.687  1.00  0.700          C  
ATOM   1879  H   LEU A 114      -1.776  20.991  23.928  1.00  0.580          H  
ATOM   1880  HA  LEU A 114      -3.562  20.426  21.578  1.00  0.610          H  
ATOM   1881 1HB  LEU A 114      -1.252  18.777  22.671  1.00  0.840          H  
ATOM   1882 2HB  LEU A 114      -2.216  18.408  21.233  1.00  0.840          H  
ATOM   1883  HG  LEU A 114      -0.359  20.840  21.535  1.00  0.840          H  
ATOM   1884 1HD1 LEU A 114       1.097  19.661  19.965  1.00  0.840          H  
ATOM   1885 2HD1 LEU A 114       0.857  18.715  21.432  1.00  0.840          H  
ATOM   1886 3HD1 LEU A 114      -0.010  18.279  19.951  1.00  0.840          H  
ATOM   1887 1HD2 LEU A 114      -0.720  21.148  19.105  1.00  0.840          H  
ATOM   1888 2HD2 LEU A 114      -1.858  19.791  19.080  1.00  0.840          H  
ATOM   1889 3HD2 LEU A 114      -2.256  21.278  19.967  1.00  0.840          H  
ATOM   1890  N   THR A 115      -5.161  19.358  23.015  1.00  0.540          N  
ATOM   1891  CA  THR A 115      -6.254  18.835  23.812  1.00  0.520          C  
ATOM   1892  C   THR A 115      -7.348  18.287  22.915  1.00  0.450          C  
ATOM   1893  O   THR A 115      -7.071  17.882  21.786  1.00  0.470          O  
ATOM   1894  CB  THR A 115      -6.757  19.925  24.792  1.00  0.740          C  
ATOM   1895  OG1 THR A 115      -7.732  19.346  25.670  1.00  0.740          O  
ATOM   1896  CG2 THR A 115      -7.286  21.182  24.092  1.00  0.740          C  
ATOM   1897  H   THR A 115      -5.452  19.880  22.181  1.00  0.650          H  
ATOM   1898  HA  THR A 115      -5.875  18.011  24.417  1.00  0.620          H  
ATOM   1899  HB  THR A 115      -5.906  20.236  25.404  1.00  0.880          H  
ATOM   1900  HG1 THR A 115      -7.250  18.884  26.401  1.00  0.880          H  
ATOM   1901 1HG2 THR A 115      -7.582  21.903  24.846  1.00  0.880          H  
ATOM   1902 2HG2 THR A 115      -6.496  21.610  23.465  1.00  0.880          H  
ATOM   1903 3HG2 THR A 115      -8.115  20.952  23.495  1.00  0.880          H  
ATOM   1904  N   SER A 116      -8.583  18.215  23.432  1.00  0.560          N  
ATOM   1905  CA  SER A 116      -9.745  17.687  22.685  1.00  0.530          C  
ATOM   1906  C   SER A 116     -10.016  18.548  21.440  1.00  0.540          C  
ATOM   1907  O   SER A 116     -10.685  18.131  20.488  1.00  0.540          O  
ATOM   1908  CB  SER A 116     -10.974  17.688  23.568  1.00  0.750          C  
ATOM   1909  OG  SER A 116     -11.383  19.001  23.851  1.00  0.750          O  
ATOM   1910  H   SER A 116      -8.700  18.544  24.388  1.00  0.670          H  
ATOM   1911  HA  SER A 116      -9.524  16.668  22.366  1.00  0.640          H  
ATOM   1912 1HB  SER A 116     -11.779  17.151  23.069  1.00  0.900          H  
ATOM   1913 2HB  SER A 116     -10.755  17.165  24.497  1.00  0.900          H  
ATOM   1914  HG  SER A 116     -12.112  18.924  24.476  1.00  0.900          H  
ATOM   1915  N   THR A 117      -9.472  19.747  21.490  1.00  0.560          N  
ATOM   1916  CA  THR A 117      -9.467  20.790  20.493  1.00  0.590          C  
ATOM   1917  C   THR A 117      -8.048  21.347  20.376  1.00  0.490          C  
ATOM   1918  O   THR A 117      -7.070  20.765  20.866  1.00  0.490          O  
ATOM   1919  CB  THR A 117     -10.478  21.923  20.795  1.00  0.810          C  
ATOM   1920  OG1 THR A 117     -10.557  22.792  19.645  1.00  0.810          O  
ATOM   1921  CG2 THR A 117     -10.080  22.746  22.049  1.00  0.810          C  
ATOM   1922  H   THR A 117      -8.985  19.926  22.347  1.00  0.670          H  
ATOM   1923  HA  THR A 117      -9.737  20.354  19.531  1.00  0.710          H  
ATOM   1924  HB  THR A 117     -11.459  21.478  20.962  1.00  0.980          H  
ATOM   1925  HG1 THR A 117     -11.357  23.353  19.721  1.00  0.980          H  
ATOM   1926 1HG2 THR A 117     -10.828  23.525  22.215  1.00  0.980          H  
ATOM   1927 2HG2 THR A 117     -10.049  22.090  22.912  1.00  0.980          H  
ATOM   1928 3HG2 THR A 117      -9.116  23.217  21.921  1.00  0.980          H  
ATOM   1929  N   VAL A 118      -7.923  22.438  19.656  1.00  0.430          N  
ATOM   1930  CA  VAL A 118      -6.613  23.037  19.452  1.00  0.400          C  
ATOM   1931  C   VAL A 118      -6.609  24.493  19.904  1.00  0.390          C  
ATOM   1932  O   VAL A 118      -7.494  25.267  19.519  1.00  0.400          O  
ATOM   1933  CB  VAL A 118      -6.199  22.912  17.969  1.00  0.570          C  
ATOM   1934  CG1 VAL A 118      -4.868  23.540  17.752  1.00  0.570          C  
ATOM   1935  CG2 VAL A 118      -6.143  21.444  17.556  1.00  0.570          C  
ATOM   1936  H   VAL A 118      -8.782  22.855  19.301  1.00  0.520          H  
ATOM   1937  HA  VAL A 118      -5.880  22.498  20.055  1.00  0.480          H  
ATOM   1938  HB  VAL A 118      -6.921  23.425  17.349  1.00  0.690          H  
ATOM   1939 1HG1 VAL A 118      -4.628  23.419  16.728  1.00  0.690          H  
ATOM   1940 2HG1 VAL A 118      -4.887  24.596  18.004  1.00  0.690          H  
ATOM   1941 3HG1 VAL A 118      -4.125  23.030  18.363  1.00  0.690          H  
ATOM   1942 1HG2 VAL A 118      -5.851  21.372  16.507  1.00  0.690          H  
ATOM   1943 2HG2 VAL A 118      -5.414  20.915  18.172  1.00  0.690          H  
ATOM   1944 3HG2 VAL A 118      -7.119  20.981  17.682  1.00  0.690          H  
ATOM   1945  N   GLN A 119      -5.638  24.864  20.760  1.00  0.390          N  
ATOM   1946  CA  GLN A 119      -5.584  26.257  21.220  1.00  0.390          C  
ATOM   1947  C   GLN A 119      -4.184  26.873  21.114  1.00  0.390          C  
ATOM   1948  O   GLN A 119      -3.201  26.330  21.621  1.00  0.390          O  
ATOM   1949  CB  GLN A 119      -6.052  26.363  22.681  1.00  0.550          C  
ATOM   1950  CG  GLN A 119      -7.460  25.884  22.925  1.00  0.550          C  
ATOM   1951  CD  GLN A 119      -7.884  25.990  24.367  1.00  0.550          C  
ATOM   1952  OE1 GLN A 119      -8.182  27.071  24.874  1.00  0.550          O  
ATOM   1953  NE2 GLN A 119      -7.899  24.855  25.055  1.00  0.550          N  
ATOM   1954  H   GLN A 119      -4.948  24.170  21.079  1.00  0.470          H  
ATOM   1955  HA  GLN A 119      -6.246  26.843  20.600  1.00  0.470          H  
ATOM   1956 1HB  GLN A 119      -5.402  25.820  23.313  1.00  0.660          H  
ATOM   1957 2HB  GLN A 119      -6.005  27.409  22.992  1.00  0.660          H  
ATOM   1958 1HG  GLN A 119      -8.120  26.483  22.334  1.00  0.660          H  
ATOM   1959 2HG  GLN A 119      -7.533  24.845  22.631  1.00  0.660          H  
ATOM   1960 1HE2 GLN A 119      -8.164  24.857  26.022  1.00  0.660          H  
ATOM   1961 2HE2 GLN A 119      -7.643  23.996  24.613  1.00  0.660          H  
ATOM   1962  N   LEU A 120      -4.086  28.050  20.516  1.00  0.370          N  
ATOM   1963  CA  LEU A 120      -2.781  28.707  20.396  1.00  0.360          C  
ATOM   1964  C   LEU A 120      -2.666  29.872  21.365  1.00  0.350          C  
ATOM   1965  O   LEU A 120      -3.578  30.694  21.499  1.00  0.350          O  
ATOM   1966  CB  LEU A 120      -2.525  29.163  18.951  1.00  0.510          C  
ATOM   1967  CG  LEU A 120      -1.915  28.083  17.985  1.00  0.510          C  
ATOM   1968  CD1 LEU A 120      -2.970  27.034  17.623  1.00  0.510          C  
ATOM   1969  CD2 LEU A 120      -1.379  28.770  16.741  1.00  0.510          C  
ATOM   1970  H   LEU A 120      -4.932  28.470  20.119  1.00  0.440          H  
ATOM   1971  HA  LEU A 120      -2.002  27.994  20.655  1.00  0.430          H  
ATOM   1972 1HB  LEU A 120      -3.478  29.477  18.526  1.00  0.610          H  
ATOM   1973 2HB  LEU A 120      -1.873  30.025  18.966  1.00  0.610          H  
ATOM   1974  HG  LEU A 120      -1.094  27.569  18.488  1.00  0.610          H  
ATOM   1975 1HD1 LEU A 120      -2.528  26.305  16.965  1.00  0.610          H  
ATOM   1976 2HD1 LEU A 120      -3.324  26.529  18.501  1.00  0.610          H  
ATOM   1977 3HD1 LEU A 120      -3.811  27.510  17.120  1.00  0.610          H  
ATOM   1978 1HD2 LEU A 120      -0.942  28.028  16.071  1.00  0.610          H  
ATOM   1979 2HD2 LEU A 120      -2.192  29.283  16.228  1.00  0.610          H  
ATOM   1980 3HD2 LEU A 120      -0.620  29.489  17.020  1.00  0.610          H  
ATOM   1981  N   ILE A 121      -1.548  29.915  22.087  1.00  0.350          N  
ATOM   1982  CA  ILE A 121      -1.333  30.948  23.089  1.00  0.350          C  
ATOM   1983  C   ILE A 121      -0.252  31.951  22.682  1.00  0.340          C  
ATOM   1984  O   ILE A 121       0.922  31.585  22.499  1.00  0.370          O  
ATOM   1985  CB  ILE A 121      -0.934  30.273  24.434  1.00  0.490          C  
ATOM   1986  CG1 ILE A 121      -2.007  29.176  24.845  1.00  0.490          C  
ATOM   1987  CG2 ILE A 121      -0.741  31.318  25.549  1.00  0.490          C  
ATOM   1988  CD1 ILE A 121      -3.404  29.641  25.027  1.00  0.490          C  
ATOM   1989  H   ILE A 121      -0.814  29.215  21.947  1.00  0.420          H  
ATOM   1990  HA  ILE A 121      -2.256  31.508  23.224  1.00  0.420          H  
ATOM   1991  HB  ILE A 121       0.009  29.744  24.290  1.00  0.590          H  
ATOM   1992 1HG1 ILE A 121      -2.000  28.385  24.091  1.00  0.590          H  
ATOM   1993 2HG1 ILE A 121      -1.722  28.761  25.786  1.00  0.590          H  
ATOM   1994 1HG2 ILE A 121      -0.436  30.820  26.471  1.00  0.590          H  
ATOM   1995 2HG2 ILE A 121       0.025  32.026  25.259  1.00  0.590          H  
ATOM   1996 3HG2 ILE A 121      -1.668  31.848  25.711  1.00  0.590          H  
ATOM   1997 1HD1 ILE A 121      -4.025  28.800  25.322  1.00  0.590          H  
ATOM   1998 2HD1 ILE A 121      -3.420  30.386  25.803  1.00  0.590          H  
ATOM   1999 3HD1 ILE A 121      -3.784  30.053  24.105  1.00  0.590          H  
ATOM   2000  N   THR A 122      -0.648  33.228  22.628  1.00  0.320          N  
ATOM   2001  CA  THR A 122       0.255  34.345  22.298  1.00  0.340          C  
ATOM   2002  C   THR A 122       0.175  35.281  23.473  1.00  0.330          C  
ATOM   2003  O   THR A 122      -0.516  34.998  24.449  1.00  0.470          O  
ATOM   2004  CB  THR A 122      -0.127  35.199  21.055  1.00  0.470          C  
ATOM   2005  OG1 THR A 122      -1.293  36.012  21.352  1.00  0.470          O  
ATOM   2006  CG2 THR A 122      -0.426  34.300  19.858  1.00  0.470          C  
ATOM   2007  H   THR A 122      -1.644  33.416  22.803  1.00  0.380          H  
ATOM   2008  HA  THR A 122       1.281  33.988  22.195  1.00  0.410          H  
ATOM   2009  HB  THR A 122       0.706  35.855  20.793  1.00  0.560          H  
ATOM   2010  HG1 THR A 122      -1.053  36.805  21.956  1.00  0.560          H  
ATOM   2011 1HG2 THR A 122      -0.684  34.918  18.998  1.00  0.560          H  
ATOM   2012 2HG2 THR A 122       0.450  33.720  19.626  1.00  0.560          H  
ATOM   2013 3HG2 THR A 122      -1.257  33.637  20.091  1.00  0.560          H  
ATOM   2014  N   GLN A 123       0.883  36.387  23.408  1.00  0.240          N  
ATOM   2015  CA  GLN A 123       0.802  37.369  24.471  1.00  0.260          C  
ATOM   2016  C   GLN A 123      -0.470  38.189  24.255  1.00  0.150          C  
ATOM   2017  O   GLN A 123      -0.970  38.256  23.120  1.00  0.030          O  
ATOM   2018  CB  GLN A 123       2.052  38.253  24.439  1.00  0.360          C  
ATOM   2019  CG  GLN A 123       3.331  37.473  24.745  1.00  0.360          C  
ATOM   2020  CD  GLN A 123       4.614  38.273  24.631  1.00  0.360          C  
ATOM   2021  OE1 GLN A 123       4.903  38.885  23.590  1.00  0.360          O  
ATOM   2022  NE2 GLN A 123       5.400  38.269  25.700  1.00  0.360          N  
ATOM   2023  H   GLN A 123       1.464  36.571  22.598  1.00  0.290          H  
ATOM   2024  HA  GLN A 123       0.736  36.864  25.434  1.00  0.310          H  
ATOM   2025 1HB  GLN A 123       2.150  38.721  23.460  1.00  0.430          H  
ATOM   2026 2HB  GLN A 123       1.951  39.053  25.177  1.00  0.430          H  
ATOM   2027 1HG  GLN A 123       3.262  37.114  25.767  1.00  0.430          H  
ATOM   2028 2HG  GLN A 123       3.395  36.633  24.058  1.00  0.430          H  
ATOM   2029 1HE2 GLN A 123       6.266  38.775  25.691  1.00  0.430          H  
ATOM   2030 2HE2 GLN A 123       5.133  37.760  26.520  1.00  0.430          H  
ATOM   2031  N   LEU A 124      -1.011  38.761  25.339  1.00  0.220          N  
ATOM   2032  CA  LEU A 124      -2.173  39.647  25.273  1.00  0.180          C  
ATOM   2033  C   LEU A 124      -1.706  41.062  25.040  1.00  0.170          C  
ATOM   2034  O   LEU A 124      -0.733  41.498  25.656  1.00  0.200          O  
ATOM   2035  CB  LEU A 124      -2.947  39.650  26.592  1.00  0.270          C  
ATOM   2036  CG  LEU A 124      -4.249  40.468  26.690  1.00  0.270          C  
ATOM   2037  CD1 LEU A 124      -5.329  39.837  25.816  1.00  0.270          C  
ATOM   2038  CD2 LEU A 124      -4.682  40.500  28.125  1.00  0.270          C  
ATOM   2039  H   LEU A 124      -0.587  38.585  26.257  1.00  0.260          H  
ATOM   2040  HA  LEU A 124      -2.805  39.333  24.447  1.00  0.220          H  
ATOM   2041 1HB  LEU A 124      -3.206  38.664  26.836  1.00  0.320          H  
ATOM   2042 2HB  LEU A 124      -2.275  40.022  27.349  1.00  0.320          H  
ATOM   2043  HG  LEU A 124      -4.083  41.488  26.348  1.00  0.320          H  
ATOM   2044 1HD1 LEU A 124      -6.248  40.420  25.904  1.00  0.320          H  
ATOM   2045 2HD1 LEU A 124      -5.021  39.822  24.778  1.00  0.320          H  
ATOM   2046 3HD1 LEU A 124      -5.515  38.815  26.151  1.00  0.320          H  
ATOM   2047 1HD2 LEU A 124      -5.594  41.077  28.201  1.00  0.320          H  
ATOM   2048 2HD2 LEU A 124      -4.853  39.481  28.481  1.00  0.320          H  
ATOM   2049 3HD2 LEU A 124      -3.910  40.968  28.725  1.00  0.320          H  
ATOM   2050  N   MET A 125      -2.402  41.793  24.184  1.00  0.200          N  
ATOM   2051  CA  MET A 125      -2.028  43.166  23.943  1.00  0.240          C  
ATOM   2052  C   MET A 125      -2.972  44.139  24.662  1.00  0.250          C  
ATOM   2053  O   MET A 125      -4.186  44.101  24.419  1.00  0.260          O  
ATOM   2054  CB  MET A 125      -2.033  43.372  22.461  1.00  0.320          C  
ATOM   2055  CG  MET A 125      -1.159  42.366  21.800  1.00  0.320          C  
ATOM   2056  SD  MET A 125       0.592  42.479  22.238  1.00  0.320          S  
ATOM   2057  CE  MET A 125       1.123  43.895  21.322  1.00  0.320          C  
ATOM   2058  H   MET A 125      -3.175  41.389  23.675  1.00  0.240          H  
ATOM   2059  HA  MET A 125      -1.010  43.288  24.271  1.00  0.290          H  
ATOM   2060 1HB  MET A 125      -3.043  43.273  22.064  1.00  0.380          H  
ATOM   2061 2HB  MET A 125      -1.683  44.370  22.218  1.00  0.380          H  
ATOM   2062 1HG  MET A 125      -1.501  41.352  21.996  1.00  0.380          H  
ATOM   2063 2HG  MET A 125      -1.258  42.526  20.809  1.00  0.380          H  
ATOM   2064 1HE  MET A 125       2.163  44.066  21.526  1.00  0.380          H  
ATOM   2065 2HE  MET A 125       1.009  43.714  20.276  1.00  0.380          H  
ATOM   2066 3HE  MET A 125       0.545  44.753  21.607  1.00  0.380          H  
ATOM   2067  N   PRO A 126      -2.451  45.032  25.537  1.00  0.260          N  
ATOM   2068  CA  PRO A 126      -3.196  46.020  26.304  1.00  0.270          C  
ATOM   2069  C   PRO A 126      -4.180  46.872  25.510  1.00  0.230          C  
ATOM   2070  O   PRO A 126      -5.213  47.244  26.065  1.00  0.250          O  
ATOM   2071  CB  PRO A 126      -2.077  46.869  26.908  1.00  0.410          C  
ATOM   2072  CG  PRO A 126      -0.935  45.908  27.088  1.00  0.410          C  
ATOM   2073  CD  PRO A 126      -1.010  44.979  25.903  1.00  0.410          C  
ATOM   2074  HA  PRO A 126      -3.733  45.491  27.105  1.00  0.320          H  
ATOM   2075 1HB  PRO A 126      -1.825  47.689  26.232  1.00  0.490          H  
ATOM   2076 2HB  PRO A 126      -2.417  47.327  27.848  1.00  0.490          H  
ATOM   2077 1HG  PRO A 126       0.016  46.474  27.111  1.00  0.490          H  
ATOM   2078 2HG  PRO A 126      -1.019  45.384  28.051  1.00  0.490          H  
ATOM   2079 1HD  PRO A 126      -0.378  45.329  25.110  1.00  0.490          H  
ATOM   2080 2HD  PRO A 126      -0.725  43.975  26.266  1.00  0.490          H  
ATOM   2081  N   PHE A 127      -3.922  47.169  24.226  1.00  0.190          N  
ATOM   2082  CA  PHE A 127      -4.908  47.975  23.527  1.00  0.170          C  
ATOM   2083  C   PHE A 127      -5.387  47.307  22.251  1.00  0.170          C  
ATOM   2084  O   PHE A 127      -5.664  47.983  21.262  1.00  0.150          O  
ATOM   2085  CB  PHE A 127      -4.294  49.322  23.161  1.00  0.250          C  
ATOM   2086  CG  PHE A 127      -3.899  50.159  24.300  1.00  0.250          C  
ATOM   2087  CD1 PHE A 127      -2.637  50.042  24.826  1.00  0.250          C  
ATOM   2088  CD2 PHE A 127      -4.769  51.084  24.846  1.00  0.250          C  
ATOM   2089  CE1 PHE A 127      -2.252  50.804  25.889  1.00  0.250          C  
ATOM   2090  CE2 PHE A 127      -4.379  51.866  25.908  1.00  0.250          C  
ATOM   2091  CZ  PHE A 127      -3.114  51.722  26.433  1.00  0.250          C  
ATOM   2092  H   PHE A 127      -3.067  46.907  23.722  1.00  0.230          H  
ATOM   2093  HA  PHE A 127      -5.770  48.133  24.173  1.00  0.200          H  
ATOM   2094 1HB  PHE A 127      -3.415  49.121  22.617  1.00  0.300          H  
ATOM   2095 2HB  PHE A 127      -4.966  49.884  22.524  1.00  0.300          H  
ATOM   2096  HD1 PHE A 127      -1.946  49.315  24.396  1.00  0.300          H  
ATOM   2097  HD2 PHE A 127      -5.774  51.189  24.430  1.00  0.300          H  
ATOM   2098  HE1 PHE A 127      -1.259  50.677  26.308  1.00  0.300          H  
ATOM   2099  HE2 PHE A 127      -5.072  52.593  26.336  1.00  0.300          H  
ATOM   2100  HZ  PHE A 127      -2.801  52.333  27.280  1.00  0.300          H  
ATOM   2101  N   GLY A 128      -5.586  45.990  22.299  1.00  0.180          N  
ATOM   2102  CA  GLY A 128      -6.148  45.270  21.157  1.00  0.180          C  
ATOM   2103  C   GLY A 128      -5.354  45.487  19.870  1.00  0.170          C  
ATOM   2104  O   GLY A 128      -4.133  45.290  19.832  1.00  0.160          O  
ATOM   2105  H   GLY A 128      -5.307  45.471  23.141  1.00  0.220          H  
ATOM   2106 1HA  GLY A 128      -6.178  44.205  21.390  1.00  0.220          H  
ATOM   2107 2HA  GLY A 128      -7.179  45.589  21.008  1.00  0.220          H  
ATOM   2108  N   CYS A 129      -6.086  45.852  18.805  1.00  0.170          N  
ATOM   2109  CA  CYS A 129      -5.511  46.104  17.486  1.00  0.160          C  
ATOM   2110  C   CYS A 129      -5.492  47.587  17.147  1.00  0.130          C  
ATOM   2111  O   CYS A 129      -6.318  48.375  17.631  1.00  0.130          O  
ATOM   2112  CB  CYS A 129      -6.226  45.317  16.393  1.00  0.230          C  
ATOM   2113  SG  CYS A 129      -6.056  43.523  16.553  1.00  0.230          S  
ATOM   2114  H   CYS A 129      -7.079  45.989  18.934  1.00  0.200          H  
ATOM   2115  HA  CYS A 129      -4.485  45.761  17.493  1.00  0.190          H  
ATOM   2116 1HB  CYS A 129      -7.286  45.563  16.382  1.00  0.270          H  
ATOM   2117 2HB  CYS A 129      -5.810  45.602  15.420  1.00  0.270          H  
ATOM   2118  HG  CYS A 129      -6.320  43.242  15.238  1.00  0.270          H  
ATOM   2119  N   LEU A 130      -4.558  47.940  16.280  1.00  0.110          N  
ATOM   2120  CA  LEU A 130      -4.324  49.292  15.840  1.00  0.100          C  
ATOM   2121  C   LEU A 130      -5.490  49.846  15.074  1.00  0.110          C  
ATOM   2122  O   LEU A 130      -5.916  50.952  15.370  1.00  0.110          O  
ATOM   2123  CB  LEU A 130      -3.024  49.344  15.039  1.00  0.140          C  
ATOM   2124  CG  LEU A 130      -2.520  50.719  14.557  1.00  0.140          C  
ATOM   2125  CD1 LEU A 130      -2.284  51.670  15.744  1.00  0.140          C  
ATOM   2126  CD2 LEU A 130      -1.219  50.495  13.841  1.00  0.140          C  
ATOM   2127  H   LEU A 130      -3.945  47.209  15.938  1.00  0.130          H  
ATOM   2128  HA  LEU A 130      -4.208  49.901  16.719  1.00  0.120          H  
ATOM   2129 1HB  LEU A 130      -2.235  48.890  15.637  1.00  0.170          H  
ATOM   2130 2HB  LEU A 130      -3.164  48.721  14.155  1.00  0.170          H  
ATOM   2131  HG  LEU A 130      -3.252  51.175  13.885  1.00  0.170          H  
ATOM   2132 1HD1 LEU A 130      -1.916  52.606  15.366  1.00  0.170          H  
ATOM   2133 2HD1 LEU A 130      -3.203  51.851  16.284  1.00  0.170          H  
ATOM   2134 3HD1 LEU A 130      -1.551  51.246  16.419  1.00  0.170          H  
ATOM   2135 1HD2 LEU A 130      -0.828  51.439  13.492  1.00  0.170          H  
ATOM   2136 2HD2 LEU A 130      -0.506  50.044  14.510  1.00  0.170          H  
ATOM   2137 3HD2 LEU A 130      -1.388  49.826  13.003  1.00  0.170          H  
ATOM   2138  N   LEU A 131      -6.113  49.071  14.186  1.00  0.130          N  
ATOM   2139  CA  LEU A 131      -7.259  49.641  13.478  1.00  0.140          C  
ATOM   2140  C   LEU A 131      -8.291  50.222  14.443  1.00  0.150          C  
ATOM   2141  O   LEU A 131      -8.756  51.350  14.260  1.00  0.150          O  
ATOM   2142  CB  LEU A 131      -7.942  48.582  12.623  1.00  0.190          C  
ATOM   2143  CG  LEU A 131      -9.175  48.986  11.847  1.00  0.190          C  
ATOM   2144  CD1 LEU A 131      -8.854  50.086  10.867  1.00  0.190          C  
ATOM   2145  CD2 LEU A 131      -9.662  47.780  11.098  1.00  0.190          C  
ATOM   2146  H   LEU A 131      -5.733  48.153  13.938  1.00  0.160          H  
ATOM   2147  HA  LEU A 131      -6.887  50.438  12.841  1.00  0.170          H  
ATOM   2148 1HB  LEU A 131      -7.263  48.244  11.917  1.00  0.230          H  
ATOM   2149 2HB  LEU A 131      -8.220  47.751  13.267  1.00  0.230          H  
ATOM   2150  HG  LEU A 131      -9.942  49.337  12.530  1.00  0.230          H  
ATOM   2151 1HD1 LEU A 131      -9.752  50.339  10.311  1.00  0.230          H  
ATOM   2152 2HD1 LEU A 131      -8.500  50.966  11.399  1.00  0.230          H  
ATOM   2153 3HD1 LEU A 131      -8.103  49.756  10.173  1.00  0.230          H  
ATOM   2154 1HD2 LEU A 131     -10.544  48.029  10.528  1.00  0.230          H  
ATOM   2155 2HD2 LEU A 131      -8.880  47.444  10.417  1.00  0.230          H  
ATOM   2156 3HD2 LEU A 131      -9.903  46.994  11.812  1.00  0.230          H  
ATOM   2157  N   ASP A 132      -8.648  49.480  15.485  1.00  0.150          N  
ATOM   2158  CA  ASP A 132      -9.627  50.018  16.409  1.00  0.170          C  
ATOM   2159  C   ASP A 132      -9.019  51.134  17.247  1.00  0.170          C  
ATOM   2160  O   ASP A 132      -9.675  52.148  17.497  1.00  0.170          O  
ATOM   2161  CB  ASP A 132     -10.215  48.914  17.266  1.00  0.230          C  
ATOM   2162  CG  ASP A 132     -11.157  47.999  16.459  1.00  0.230          C  
ATOM   2163  OD1 ASP A 132     -11.669  48.406  15.413  1.00  0.230          O  
ATOM   2164  OD2 ASP A 132     -11.328  46.891  16.881  1.00  0.230          O  
ATOM   2165  H   ASP A 132      -8.257  48.556  15.606  1.00  0.180          H  
ATOM   2166  HA  ASP A 132     -10.442  50.445  15.834  1.00  0.200          H  
ATOM   2167 1HB  ASP A 132      -9.402  48.316  17.689  1.00  0.280          H  
ATOM   2168 2HB  ASP A 132     -10.771  49.352  18.096  1.00  0.280          H  
ATOM   2169  N   TYR A 133      -7.747  51.006  17.636  1.00  0.170          N  
ATOM   2170  CA  TYR A 133      -7.117  52.055  18.423  1.00  0.170          C  
ATOM   2171  C   TYR A 133      -7.224  53.394  17.684  1.00  0.170          C  
ATOM   2172  O   TYR A 133      -7.619  54.405  18.278  1.00  0.170          O  
ATOM   2173  CB  TYR A 133      -5.642  51.742  18.691  1.00  0.240          C  
ATOM   2174  CG  TYR A 133      -4.949  52.760  19.563  1.00  0.240          C  
ATOM   2175  CD1 TYR A 133      -5.031  52.631  20.946  1.00  0.240          C  
ATOM   2176  CD2 TYR A 133      -4.267  53.829  19.006  1.00  0.240          C  
ATOM   2177  CE1 TYR A 133      -4.437  53.561  21.767  1.00  0.240          C  
ATOM   2178  CE2 TYR A 133      -3.682  54.761  19.836  1.00  0.240          C  
ATOM   2179  CZ  TYR A 133      -3.768  54.633  21.204  1.00  0.240          C  
ATOM   2180  OH  TYR A 133      -3.188  55.581  22.010  1.00  0.240          O  
ATOM   2181  H   TYR A 133      -7.222  50.146  17.440  1.00  0.200          H  
ATOM   2182  HA  TYR A 133      -7.642  52.142  19.371  1.00  0.200          H  
ATOM   2183 1HB  TYR A 133      -5.553  50.757  19.157  1.00  0.290          H  
ATOM   2184 2HB  TYR A 133      -5.120  51.709  17.752  1.00  0.290          H  
ATOM   2185  HD1 TYR A 133      -5.573  51.794  21.377  1.00  0.290          H  
ATOM   2186  HD2 TYR A 133      -4.203  53.943  17.922  1.00  0.290          H  
ATOM   2187  HE1 TYR A 133      -4.507  53.459  22.851  1.00  0.290          H  
ATOM   2188  HE2 TYR A 133      -3.159  55.610  19.421  1.00  0.290          H  
ATOM   2189  HH  TYR A 133      -3.433  55.416  22.929  1.00  0.290          H  
ATOM   2190  N   VAL A 134      -6.863  53.409  16.390  1.00  0.160          N  
ATOM   2191  CA  VAL A 134      -6.893  54.663  15.653  1.00  0.160          C  
ATOM   2192  C   VAL A 134      -8.319  55.171  15.465  1.00  0.160          C  
ATOM   2193  O   VAL A 134      -8.536  56.376  15.529  1.00  0.170          O  
ATOM   2194  CB  VAL A 134      -6.132  54.591  14.290  1.00  0.220          C  
ATOM   2195  CG1 VAL A 134      -4.689  54.243  14.539  1.00  0.220          C  
ATOM   2196  CG2 VAL A 134      -6.758  53.589  13.334  1.00  0.220          C  
ATOM   2197  H   VAL A 134      -6.554  52.536  15.963  1.00  0.190          H  
ATOM   2198  HA  VAL A 134      -6.368  55.393  16.248  1.00  0.190          H  
ATOM   2199  HB  VAL A 134      -6.146  55.559  13.843  1.00  0.270          H  
ATOM   2200 1HG1 VAL A 134      -4.134  54.235  13.600  1.00  0.270          H  
ATOM   2201 2HG1 VAL A 134      -4.279  54.978  15.203  1.00  0.270          H  
ATOM   2202 3HG1 VAL A 134      -4.637  53.268  15.000  1.00  0.270          H  
ATOM   2203 1HG2 VAL A 134      -6.208  53.582  12.399  1.00  0.270          H  
ATOM   2204 2HG2 VAL A 134      -6.715  52.623  13.774  1.00  0.270          H  
ATOM   2205 3HG2 VAL A 134      -7.788  53.840  13.127  1.00  0.270          H  
ATOM   2206  N   ARG A 135      -9.299  54.280  15.279  1.00  0.150          N  
ATOM   2207  CA  ARG A 135     -10.684  54.725  15.166  1.00  0.160          C  
ATOM   2208  C   ARG A 135     -11.219  55.413  16.422  1.00  0.170          C  
ATOM   2209  O   ARG A 135     -11.856  56.466  16.328  1.00  0.180          O  
ATOM   2210  CB  ARG A 135     -11.608  53.542  14.898  1.00  0.220          C  
ATOM   2211  CG  ARG A 135     -11.534  52.955  13.528  1.00  0.220          C  
ATOM   2212  CD  ARG A 135     -12.314  51.688  13.389  1.00  0.220          C  
ATOM   2213  NE  ARG A 135     -12.362  51.213  12.000  1.00  0.220          N  
ATOM   2214  CZ  ARG A 135     -12.633  49.971  11.594  1.00  0.220          C  
ATOM   2215  NH1 ARG A 135     -12.841  48.948  12.434  1.00  0.220          N  
ATOM   2216  NH2 ARG A 135     -12.674  49.807  10.288  1.00  0.220          N  
ATOM   2217  H   ARG A 135      -9.068  53.287  15.156  1.00  0.180          H  
ATOM   2218  HA  ARG A 135     -10.746  55.426  14.335  1.00  0.190          H  
ATOM   2219 1HB  ARG A 135     -11.381  52.750  15.602  1.00  0.260          H  
ATOM   2220 2HB  ARG A 135     -12.638  53.846  15.075  1.00  0.260          H  
ATOM   2221 1HG  ARG A 135     -11.923  53.677  12.810  1.00  0.260          H  
ATOM   2222 2HG  ARG A 135     -10.501  52.749  13.311  1.00  0.260          H  
ATOM   2223 1HD  ARG A 135     -11.840  50.918  13.994  1.00  0.260          H  
ATOM   2224 2HD  ARG A 135     -13.334  51.848  13.733  1.00  0.260          H  
ATOM   2225  HE  ARG A 135     -12.218  51.889  11.228  1.00  0.260          H  
ATOM   2226 1HH1 ARG A 135     -12.747  49.050  13.464  1.00  0.260          H  
ATOM   2227 2HH1 ARG A 135     -13.035  48.030  12.065  1.00  0.260          H  
ATOM   2228 1HH2 ARG A 135     -12.480  50.639   9.693  1.00  0.260          H  
ATOM   2229 2HH2 ARG A 135     -12.869  48.904   9.882  1.00  0.260          H  
ATOM   2230  N   GLU A 136     -10.943  54.821  17.589  1.00  0.190          N  
ATOM   2231  CA  GLU A 136     -11.482  55.308  18.857  1.00  0.230          C  
ATOM   2232  C   GLU A 136     -10.726  56.484  19.490  1.00  0.220          C  
ATOM   2233  O   GLU A 136     -11.328  57.328  20.166  1.00  0.260          O  
ATOM   2234  CB  GLU A 136     -11.530  54.159  19.867  1.00  0.310          C  
ATOM   2235  CG  GLU A 136     -12.461  52.975  19.485  1.00  0.310          C  
ATOM   2236  CD  GLU A 136     -13.940  53.306  19.313  1.00  0.310          C  
ATOM   2237  OE1 GLU A 136     -14.433  54.230  19.919  1.00  0.310          O  
ATOM   2238  OE2 GLU A 136     -14.580  52.604  18.561  1.00  0.310          O  
ATOM   2239  H   GLU A 136     -10.407  53.946  17.573  1.00  0.230          H  
ATOM   2240  HA  GLU A 136     -12.505  55.635  18.670  1.00  0.280          H  
ATOM   2241 1HB  GLU A 136     -10.520  53.756  19.990  1.00  0.370          H  
ATOM   2242 2HB  GLU A 136     -11.845  54.541  20.837  1.00  0.370          H  
ATOM   2243 1HG  GLU A 136     -12.099  52.554  18.545  1.00  0.370          H  
ATOM   2244 2HG  GLU A 136     -12.360  52.205  20.246  1.00  0.370          H  
ATOM   2245  N   HIS A 137      -9.410  56.550  19.297  1.00  0.200          N  
ATOM   2246  CA  HIS A 137      -8.596  57.581  19.933  1.00  0.190          C  
ATOM   2247  C   HIS A 137      -8.118  58.679  18.985  1.00  0.180          C  
ATOM   2248  O   HIS A 137      -7.265  59.482  19.369  1.00  0.190          O  
ATOM   2249  CB  HIS A 137      -7.381  56.923  20.601  1.00  0.270          C  
ATOM   2250  CG  HIS A 137      -7.745  56.004  21.722  1.00  0.270          C  
ATOM   2251  ND1 HIS A 137      -8.084  56.458  22.985  1.00  0.270          N  
ATOM   2252  CD2 HIS A 137      -7.851  54.660  21.764  1.00  0.270          C  
ATOM   2253  CE1 HIS A 137      -8.370  55.420  23.755  1.00  0.270          C  
ATOM   2254  NE2 HIS A 137      -8.234  54.318  23.040  1.00  0.270          N  
ATOM   2255  H   HIS A 137      -8.936  55.820  18.755  1.00  0.240          H  
ATOM   2256  HA  HIS A 137      -9.181  58.061  20.715  1.00  0.230          H  
ATOM   2257 1HB  HIS A 137      -6.829  56.342  19.860  1.00  0.320          H  
ATOM   2258 2HB  HIS A 137      -6.706  57.687  20.985  1.00  0.320          H  
ATOM   2259  HD1 HIS A 137      -7.814  57.344  23.368  1.00  0.320          H  
ATOM   2260  HD2 HIS A 137      -7.696  53.894  21.012  1.00  0.320          H  
ATOM   2261  HE1 HIS A 137      -8.659  55.566  24.796  1.00  0.320          H  
ATOM   2262  N   LYS A 138      -8.725  58.780  17.799  1.00  0.180          N  
ATOM   2263  CA  LYS A 138      -8.310  59.724  16.749  1.00  0.160          C  
ATOM   2264  C   LYS A 138      -8.194  61.178  17.185  1.00  0.210          C  
ATOM   2265  O   LYS A 138      -7.296  61.901  16.741  1.00  0.210          O  
ATOM   2266  CB  LYS A 138      -9.307  59.666  15.581  1.00  0.230          C  
ATOM   2267  CG  LYS A 138     -10.700  60.252  15.864  1.00  0.230          C  
ATOM   2268  CD  LYS A 138     -11.628  60.113  14.666  1.00  0.230          C  
ATOM   2269  CE  LYS A 138     -13.052  60.657  14.968  1.00  0.230          C  
ATOM   2270  NZ  LYS A 138     -13.099  62.166  15.174  1.00  0.230          N  
ATOM   2271  H   LYS A 138      -9.460  58.107  17.597  1.00  0.220          H  
ATOM   2272  HA  LYS A 138      -7.341  59.424  16.378  1.00  0.190          H  
ATOM   2273 1HB  LYS A 138      -8.898  60.208  14.735  1.00  0.280          H  
ATOM   2274 2HB  LYS A 138      -9.449  58.638  15.280  1.00  0.280          H  
ATOM   2275 1HG  LYS A 138     -11.146  59.761  16.731  1.00  0.280          H  
ATOM   2276 2HG  LYS A 138     -10.612  61.308  16.064  1.00  0.280          H  
ATOM   2277 1HD  LYS A 138     -11.207  60.656  13.820  1.00  0.280          H  
ATOM   2278 2HD  LYS A 138     -11.703  59.055  14.396  1.00  0.280          H  
ATOM   2279 1HE  LYS A 138     -13.697  60.399  14.132  1.00  0.280          H  
ATOM   2280 2HE  LYS A 138     -13.430  60.169  15.868  1.00  0.280          H  
ATOM   2281 1HZ  LYS A 138     -14.047  62.444  15.354  1.00  0.280          H  
ATOM   2282 2HZ  LYS A 138     -12.517  62.477  15.981  1.00  0.280          H  
ATOM   2283 3HZ  LYS A 138     -12.768  62.631  14.348  1.00  0.280          H  
ATOM   2284  N   ASP A 139      -8.999  61.594  18.153  1.00  0.270          N  
ATOM   2285  CA  ASP A 139      -9.009  62.981  18.572  1.00  0.350          C  
ATOM   2286  C   ASP A 139      -7.761  63.355  19.367  1.00  0.260          C  
ATOM   2287  O   ASP A 139      -7.519  64.536  19.632  1.00  0.300          O  
ATOM   2288  CB  ASP A 139     -10.269  63.236  19.389  1.00  0.460          C  
ATOM   2289  CG  ASP A 139     -11.551  63.101  18.527  1.00  0.460          C  
ATOM   2290  OD1 ASP A 139     -11.492  63.206  17.311  1.00  0.460          O  
ATOM   2291  OD2 ASP A 139     -12.570  62.846  19.098  1.00  0.460          O  
ATOM   2292  H   ASP A 139      -9.700  60.969  18.531  1.00  0.320          H  
ATOM   2293  HA  ASP A 139      -9.041  63.606  17.680  1.00  0.420          H  
ATOM   2294 1HB  ASP A 139     -10.316  62.529  20.221  1.00  0.550          H  
ATOM   2295 2HB  ASP A 139     -10.230  64.240  19.815  1.00  0.550          H  
ATOM   2296  N   ASN A 140      -6.974  62.352  19.769  1.00  0.150          N  
ATOM   2297  CA  ASN A 140      -5.769  62.605  20.525  1.00  0.060          C  
ATOM   2298  C   ASN A 140      -4.547  61.865  19.957  1.00  0.080          C  
ATOM   2299  O   ASN A 140      -3.615  61.560  20.701  1.00  0.070          O  
ATOM   2300  CB  ASN A 140      -5.999  62.245  21.979  1.00  0.120          C  
ATOM   2301  CG  ASN A 140      -5.028  62.903  22.919  1.00  0.120          C  
ATOM   2302  OD1 ASN A 140      -4.554  64.024  22.673  1.00  0.120          O  
ATOM   2303  ND2 ASN A 140      -4.746  62.241  24.004  1.00  0.120          N  
ATOM   2304  H   ASN A 140      -7.204  61.385  19.523  1.00  0.180          H  
ATOM   2305  HA  ASN A 140      -5.545  63.670  20.463  1.00  0.070          H  
ATOM   2306 1HB  ASN A 140      -7.016  62.514  22.264  1.00  0.140          H  
ATOM   2307 2HB  ASN A 140      -5.911  61.162  22.093  1.00  0.140          H  
ATOM   2308 1HD2 ASN A 140      -4.112  62.618  24.677  1.00  0.140          H  
ATOM   2309 2HD2 ASN A 140      -5.164  61.342  24.166  1.00  0.140          H  
ATOM   2310  N   ILE A 141      -4.516  61.604  18.645  1.00  0.130          N  
ATOM   2311  CA  ILE A 141      -3.330  60.959  18.070  1.00  0.140          C  
ATOM   2312  C   ILE A 141      -2.456  61.963  17.343  1.00  0.170          C  
ATOM   2313  O   ILE A 141      -2.866  62.564  16.350  1.00  0.180          O  
ATOM   2314  CB  ILE A 141      -3.701  59.782  17.137  1.00  0.190          C  
ATOM   2315  CG1 ILE A 141      -4.393  58.688  17.963  1.00  0.190          C  
ATOM   2316  CG2 ILE A 141      -2.472  59.242  16.401  1.00  0.190          C  
ATOM   2317  CD1 ILE A 141      -5.051  57.566  17.178  1.00  0.190          C  
ATOM   2318  H   ILE A 141      -5.315  61.853  18.047  1.00  0.160          H  
ATOM   2319  HA  ILE A 141      -2.740  60.541  18.882  1.00  0.170          H  
ATOM   2320  HB  ILE A 141      -4.424  60.147  16.416  1.00  0.230          H  
ATOM   2321 1HG1 ILE A 141      -3.648  58.246  18.621  1.00  0.230          H  
ATOM   2322 2HG1 ILE A 141      -5.122  59.153  18.571  1.00  0.230          H  
ATOM   2323 1HG2 ILE A 141      -2.754  58.442  15.734  1.00  0.230          H  
ATOM   2324 2HG2 ILE A 141      -2.013  60.034  15.814  1.00  0.230          H  
ATOM   2325 3HG2 ILE A 141      -1.766  58.874  17.126  1.00  0.230          H  
ATOM   2326 1HD1 ILE A 141      -5.496  56.862  17.887  1.00  0.230          H  
ATOM   2327 2HD1 ILE A 141      -5.816  57.946  16.543  1.00  0.230          H  
ATOM   2328 3HD1 ILE A 141      -4.344  57.050  16.570  1.00  0.230          H  
ATOM   2329  N   GLY A 142      -1.227  62.106  17.824  1.00  0.160          N  
ATOM   2330  CA  GLY A 142      -0.291  63.048  17.242  1.00  0.190          C  
ATOM   2331  C   GLY A 142       0.339  62.503  15.977  1.00  0.140          C  
ATOM   2332  O   GLY A 142       0.346  61.295  15.721  1.00  0.230          O  
ATOM   2333  H   GLY A 142      -0.958  61.574  18.642  1.00  0.190          H  
ATOM   2334 1HA  GLY A 142      -0.814  63.971  17.009  1.00  0.230          H  
ATOM   2335 2HA  GLY A 142       0.487  63.289  17.970  1.00  0.230          H  
ATOM   2336  N   SER A 143       0.955  63.393  15.226  1.00  0.060          N  
ATOM   2337  CA  SER A 143       1.609  63.057  13.985  1.00  0.020          C  
ATOM   2338  C   SER A 143       2.768  62.086  14.167  1.00  0.040          C  
ATOM   2339  O   SER A 143       2.995  61.209  13.329  1.00  0.170          O  
ATOM   2340  CB  SER A 143       2.024  64.343  13.331  1.00  0.040          C  
ATOM   2341  OG  SER A 143       0.877  65.070  12.950  1.00  0.040          O  
ATOM   2342  H   SER A 143       0.945  64.365  15.503  1.00  0.070          H  
ATOM   2343  HA  SER A 143       0.871  62.581  13.340  1.00  0.020          H  
ATOM   2344 1HB  SER A 143       2.606  64.938  14.032  1.00  0.050          H  
ATOM   2345 2HB  SER A 143       2.644  64.145  12.483  1.00  0.050          H  
ATOM   2346  HG  SER A 143       1.176  65.780  12.336  1.00  0.050          H  
ATOM   2347  N   GLN A 144       3.482  62.205  15.284  1.00  0.070          N  
ATOM   2348  CA  GLN A 144       4.611  61.333  15.569  1.00  0.140          C  
ATOM   2349  C   GLN A 144       4.148  59.932  15.956  1.00  0.070          C  
ATOM   2350  O   GLN A 144       4.945  59.001  15.965  1.00  0.120          O  
ATOM   2351  CB  GLN A 144       5.481  61.903  16.704  1.00  0.170          C  
ATOM   2352  CG  GLN A 144       4.881  61.798  18.128  1.00  0.170          C  
ATOM   2353  CD  GLN A 144       3.893  62.884  18.443  1.00  0.170          C  
ATOM   2354  OE1 GLN A 144       3.214  63.384  17.533  1.00  0.170          O  
ATOM   2355  NE2 GLN A 144       3.787  63.239  19.706  1.00  0.170          N  
ATOM   2356  H   GLN A 144       3.250  62.944  15.948  1.00  0.080          H  
ATOM   2357  HA  GLN A 144       5.223  61.255  14.670  1.00  0.170          H  
ATOM   2358 1HB  GLN A 144       6.439  61.382  16.712  1.00  0.200          H  
ATOM   2359 2HB  GLN A 144       5.685  62.949  16.512  1.00  0.200          H  
ATOM   2360 1HG  GLN A 144       4.397  60.841  18.283  1.00  0.200          H  
ATOM   2361 2HG  GLN A 144       5.700  61.894  18.836  1.00  0.200          H  
ATOM   2362 1HE2 GLN A 144       3.097  63.953  19.979  1.00  0.200          H  
ATOM   2363 2HE2 GLN A 144       4.342  62.802  20.412  1.00  0.200          H  
ATOM   2364  N   TYR A 145       2.869  59.769  16.300  1.00  0.020          N  
ATOM   2365  CA  TYR A 145       2.361  58.467  16.671  1.00  0.070          C  
ATOM   2366  C   TYR A 145       2.098  57.745  15.374  1.00  0.070          C  
ATOM   2367  O   TYR A 145       2.539  56.616  15.179  1.00  0.060          O  
ATOM   2368  CB  TYR A 145       1.085  58.601  17.504  1.00  0.080          C  
ATOM   2369  CG  TYR A 145       1.256  59.018  18.960  1.00  0.080          C  
ATOM   2370  CD1 TYR A 145       1.490  60.343  19.308  1.00  0.080          C  
ATOM   2371  CD2 TYR A 145       1.104  58.072  19.955  1.00  0.080          C  
ATOM   2372  CE1 TYR A 145       1.608  60.710  20.659  1.00  0.080          C  
ATOM   2373  CE2 TYR A 145       1.205  58.432  21.290  1.00  0.080          C  
ATOM   2374  CZ  TYR A 145       1.469  59.739  21.654  1.00  0.080          C  
ATOM   2375  OH  TYR A 145       1.564  60.052  23.020  1.00  0.080          O  
ATOM   2376  H   TYR A 145       2.217  60.548  16.246  1.00  0.020          H  
ATOM   2377  HA  TYR A 145       3.116  57.916  17.232  1.00  0.080          H  
ATOM   2378 1HB  TYR A 145       0.446  59.316  17.037  1.00  0.090          H  
ATOM   2379 2HB  TYR A 145       0.568  57.662  17.489  1.00  0.090          H  
ATOM   2380  HD1 TYR A 145       1.591  61.096  18.532  1.00  0.090          H  
ATOM   2381  HD2 TYR A 145       0.898  57.037  19.689  1.00  0.090          H  
ATOM   2382  HE1 TYR A 145       1.798  61.751  20.931  1.00  0.090          H  
ATOM   2383  HE2 TYR A 145       1.080  57.677  22.062  1.00  0.090          H  
ATOM   2384  HH  TYR A 145       1.923  60.968  23.195  1.00  0.090          H  
ATOM   2385  N   LEU A 146       1.442  58.435  14.444  1.00  0.070          N  
ATOM   2386  CA  LEU A 146       1.138  57.822  13.163  1.00  0.080          C  
ATOM   2387  C   LEU A 146       2.410  57.473  12.390  1.00  0.070          C  
ATOM   2388  O   LEU A 146       2.538  56.355  11.874  1.00  0.060          O  
ATOM   2389  CB  LEU A 146       0.276  58.788  12.351  1.00  0.110          C  
ATOM   2390  CG  LEU A 146      -1.183  58.995  12.805  1.00  0.110          C  
ATOM   2391  CD1 LEU A 146      -1.771  60.199  12.097  1.00  0.110          C  
ATOM   2392  CD2 LEU A 146      -2.022  57.769  12.436  1.00  0.110          C  
ATOM   2393  H   LEU A 146       1.122  59.382  14.670  1.00  0.080          H  
ATOM   2394  HA  LEU A 146       0.597  56.905  13.338  1.00  0.100          H  
ATOM   2395 1HB  LEU A 146       0.757  59.754  12.401  1.00  0.130          H  
ATOM   2396 2HB  LEU A 146       0.268  58.457  11.335  1.00  0.130          H  
ATOM   2397  HG  LEU A 146      -1.204  59.160  13.864  1.00  0.130          H  
ATOM   2398 1HD1 LEU A 146      -2.789  60.335  12.420  1.00  0.130          H  
ATOM   2399 2HD1 LEU A 146      -1.192  61.089  12.348  1.00  0.130          H  
ATOM   2400 3HD1 LEU A 146      -1.757  60.045  11.028  1.00  0.130          H  
ATOM   2401 1HD2 LEU A 146      -3.059  57.922  12.749  1.00  0.130          H  
ATOM   2402 2HD2 LEU A 146      -1.990  57.633  11.358  1.00  0.130          H  
ATOM   2403 3HD2 LEU A 146      -1.637  56.891  12.912  1.00  0.130          H  
ATOM   2404  N   LEU A 147       3.389  58.391  12.365  1.00  0.080          N  
ATOM   2405  CA  LEU A 147       4.620  58.108  11.638  1.00  0.100          C  
ATOM   2406  C   LEU A 147       5.437  57.014  12.323  1.00  0.090          C  
ATOM   2407  O   LEU A 147       5.957  56.130  11.638  1.00  0.100          O  
ATOM   2408  CB  LEU A 147       5.462  59.391  11.489  1.00  0.130          C  
ATOM   2409  CG  LEU A 147       4.837  60.516  10.585  1.00  0.130          C  
ATOM   2410  CD1 LEU A 147       5.644  61.783  10.697  1.00  0.130          C  
ATOM   2411  CD2 LEU A 147       4.768  60.084   9.107  1.00  0.130          C  
ATOM   2412  H   LEU A 147       3.249  59.311  12.796  1.00  0.100          H  
ATOM   2413  HA  LEU A 147       4.353  57.739  10.652  1.00  0.120          H  
ATOM   2414 1HB  LEU A 147       5.631  59.808  12.482  1.00  0.160          H  
ATOM   2415 2HB  LEU A 147       6.426  59.120  11.060  1.00  0.160          H  
ATOM   2416  HG  LEU A 147       3.873  60.721  10.949  1.00  0.160          H  
ATOM   2417 1HD1 LEU A 147       5.180  62.559  10.102  1.00  0.160          H  
ATOM   2418 2HD1 LEU A 147       5.678  62.096  11.737  1.00  0.160          H  
ATOM   2419 3HD1 LEU A 147       6.631  61.602  10.333  1.00  0.160          H  
ATOM   2420 1HD2 LEU A 147       4.323  60.882   8.512  1.00  0.160          H  
ATOM   2421 2HD2 LEU A 147       5.772  59.890   8.755  1.00  0.160          H  
ATOM   2422 3HD2 LEU A 147       4.161  59.194   8.997  1.00  0.160          H  
ATOM   2423  N   ASN A 148       5.519  57.010  13.666  1.00  0.080          N  
ATOM   2424  CA  ASN A 148       6.297  55.969  14.322  1.00  0.080          C  
ATOM   2425  C   ASN A 148       5.627  54.604  14.226  1.00  0.060          C  
ATOM   2426  O   ASN A 148       6.319  53.589  14.153  1.00  0.080          O  
ATOM   2427  CB  ASN A 148       6.597  56.338  15.752  1.00  0.110          C  
ATOM   2428  CG  ASN A 148       7.646  57.427  15.835  1.00  0.110          C  
ATOM   2429  OD1 ASN A 148       8.462  57.599  14.920  1.00  0.110          O  
ATOM   2430  ND2 ASN A 148       7.642  58.166  16.907  1.00  0.110          N  
ATOM   2431  H   ASN A 148       5.101  57.739  14.251  1.00  0.100          H  
ATOM   2432  HA  ASN A 148       7.248  55.888  13.799  1.00  0.100          H  
ATOM   2433 1HB  ASN A 148       5.681  56.665  16.244  1.00  0.130          H  
ATOM   2434 2HB  ASN A 148       6.955  55.460  16.285  1.00  0.130          H  
ATOM   2435 1HD2 ASN A 148       8.310  58.903  17.008  1.00  0.130          H  
ATOM   2436 2HD2 ASN A 148       6.956  58.011  17.619  1.00  0.130          H  
ATOM   2437  N   TRP A 149       4.288  54.545  14.225  1.00  0.030          N  
ATOM   2438  CA  TRP A 149       3.630  53.253  14.103  1.00  0.010          C  
ATOM   2439  C   TRP A 149       3.971  52.674  12.751  1.00  0.010          C  
ATOM   2440  O   TRP A 149       4.239  51.482  12.648  1.00  0.010          O  
ATOM   2441  CB  TRP A 149       2.120  53.368  14.217  1.00  0.020          C  
ATOM   2442  CG  TRP A 149       1.612  53.711  15.567  1.00  0.020          C  
ATOM   2443  CD1 TRP A 149       2.166  53.468  16.798  1.00  0.020          C  
ATOM   2444  CD2 TRP A 149       0.410  54.442  15.820  1.00  0.020          C  
ATOM   2445  NE1 TRP A 149       1.352  54.001  17.772  1.00  0.020          N  
ATOM   2446  CE2 TRP A 149       0.299  54.587  17.194  1.00  0.020          C  
ATOM   2447  CE3 TRP A 149      -0.565  54.988  15.006  1.00  0.020          C  
ATOM   2448  CZ2 TRP A 149      -0.738  55.241  17.761  1.00  0.020          C  
ATOM   2449  CZ3 TRP A 149      -1.595  55.658  15.589  1.00  0.020          C  
ATOM   2450  CH2 TRP A 149      -1.677  55.775  16.933  1.00  0.020          C  
ATOM   2451  H   TRP A 149       3.723  55.390  14.364  1.00  0.040          H  
ATOM   2452  HA  TRP A 149       4.007  52.583  14.876  1.00  0.010          H  
ATOM   2453 1HB  TRP A 149       1.782  54.140  13.530  1.00  0.030          H  
ATOM   2454 2HB  TRP A 149       1.662  52.429  13.914  1.00  0.030          H  
ATOM   2455  HD1 TRP A 149       3.105  52.942  16.986  1.00  0.030          H  
ATOM   2456  HE1 TRP A 149       1.453  54.023  18.803  1.00  0.030          H  
ATOM   2457  HE3 TRP A 149      -0.506  54.894  13.933  1.00  0.030          H  
ATOM   2458  HZ2 TRP A 149      -0.817  55.354  18.845  1.00  0.030          H  
ATOM   2459  HZ3 TRP A 149      -2.349  56.094  14.948  1.00  0.030          H  
ATOM   2460  HH2 TRP A 149      -2.493  56.304  17.373  1.00  0.030          H  
ATOM   2461  N   CYS A 150       3.988  53.524  11.714  1.00  0.030          N  
ATOM   2462  CA  CYS A 150       4.293  53.077  10.361  1.00  0.050          C  
ATOM   2463  C   CYS A 150       5.697  52.497  10.286  1.00  0.060          C  
ATOM   2464  O   CYS A 150       5.906  51.450   9.653  1.00  0.060          O  
ATOM   2465  CB  CYS A 150       4.217  54.240   9.407  1.00  0.060          C  
ATOM   2466  SG  CYS A 150       2.618  54.863   9.206  1.00  0.060          S  
ATOM   2467  H   CYS A 150       3.710  54.499  11.873  1.00  0.040          H  
ATOM   2468  HA  CYS A 150       3.571  52.319  10.069  1.00  0.060          H  
ATOM   2469 1HB  CYS A 150       4.849  55.041   9.756  1.00  0.070          H  
ATOM   2470 2HB  CYS A 150       4.578  53.930   8.433  1.00  0.070          H  
ATOM   2471  HG  CYS A 150       2.541  55.450  10.422  1.00  0.070          H  
ATOM   2472  N   VAL A 151       6.639  53.132  11.001  1.00  0.070          N  
ATOM   2473  CA  VAL A 151       8.018  52.662  11.045  1.00  0.080          C  
ATOM   2474  C   VAL A 151       8.066  51.294  11.682  1.00  0.070          C  
ATOM   2475  O   VAL A 151       8.704  50.386  11.153  1.00  0.070          O  
ATOM   2476  CB  VAL A 151       8.910  53.572  11.922  1.00  0.110          C  
ATOM   2477  CG1 VAL A 151      10.274  52.980  12.099  1.00  0.110          C  
ATOM   2478  CG2 VAL A 151       9.052  54.853  11.321  1.00  0.110          C  
ATOM   2479  H   VAL A 151       6.374  54.014  11.456  1.00  0.080          H  
ATOM   2480  HA  VAL A 151       8.412  52.611  10.029  1.00  0.100          H  
ATOM   2481  HB  VAL A 151       8.460  53.670  12.898  1.00  0.130          H  
ATOM   2482 1HG1 VAL A 151      10.873  53.642  12.722  1.00  0.130          H  
ATOM   2483 2HG1 VAL A 151      10.222  52.003  12.568  1.00  0.130          H  
ATOM   2484 3HG1 VAL A 151      10.722  52.903  11.123  1.00  0.130          H  
ATOM   2485 1HG2 VAL A 151       9.668  55.478  11.952  1.00  0.130          H  
ATOM   2486 2HG2 VAL A 151       9.517  54.703  10.360  1.00  0.130          H  
ATOM   2487 3HG2 VAL A 151       8.108  55.300  11.210  1.00  0.130          H  
ATOM   2488  N   GLN A 152       7.395  51.158  12.822  1.00  0.060          N  
ATOM   2489  CA  GLN A 152       7.380  49.923  13.577  1.00  0.060          C  
ATOM   2490  C   GLN A 152       6.739  48.781  12.787  1.00  0.040          C  
ATOM   2491  O   GLN A 152       7.229  47.649  12.834  1.00  0.050          O  
ATOM   2492  CB  GLN A 152       6.673  50.168  14.890  1.00  0.080          C  
ATOM   2493  CG  GLN A 152       7.453  51.096  15.847  1.00  0.080          C  
ATOM   2494  CD  GLN A 152       6.669  51.345  17.091  1.00  0.080          C  
ATOM   2495  OE1 GLN A 152       5.568  50.799  17.160  1.00  0.080          O  
ATOM   2496  NE2 GLN A 152       7.183  52.137  18.040  1.00  0.080          N  
ATOM   2497  H   GLN A 152       6.900  51.975  13.200  1.00  0.070          H  
ATOM   2498  HA  GLN A 152       8.412  49.645  13.795  1.00  0.070          H  
ATOM   2499 1HB  GLN A 152       5.720  50.644  14.683  1.00  0.100          H  
ATOM   2500 2HB  GLN A 152       6.469  49.223  15.385  1.00  0.100          H  
ATOM   2501 1HG  GLN A 152       8.398  50.643  16.099  1.00  0.100          H  
ATOM   2502 2HG  GLN A 152       7.639  52.039  15.362  1.00  0.100          H  
ATOM   2503 1HE2 GLN A 152       6.667  52.356  18.909  1.00  0.100          H  
ATOM   2504 2HE2 GLN A 152       8.086  52.546  17.910  1.00  0.100          H  
ATOM   2505  N   ILE A 153       5.675  49.084  12.028  1.00  0.030          N  
ATOM   2506  CA  ILE A 153       5.024  48.082  11.194  1.00  0.020          C  
ATOM   2507  C   ILE A 153       6.033  47.622  10.150  1.00  0.030          C  
ATOM   2508  O   ILE A 153       6.177  46.418   9.919  1.00  0.030          O  
ATOM   2509  CB  ILE A 153       3.754  48.643  10.500  1.00  0.030          C  
ATOM   2510  CG1 ILE A 153       2.678  48.929  11.545  1.00  0.030          C  
ATOM   2511  CG2 ILE A 153       3.207  47.625   9.432  1.00  0.030          C  
ATOM   2512  CD1 ILE A 153       1.534  49.797  11.055  1.00  0.030          C  
ATOM   2513  H   ILE A 153       5.290  50.031  12.083  1.00  0.040          H  
ATOM   2514  HA  ILE A 153       4.745  47.233  11.817  1.00  0.020          H  
ATOM   2515  HB  ILE A 153       4.011  49.583  10.025  1.00  0.040          H  
ATOM   2516 1HG1 ILE A 153       2.271  47.975  11.870  1.00  0.040          H  
ATOM   2517 2HG1 ILE A 153       3.134  49.397  12.393  1.00  0.040          H  
ATOM   2518 1HG2 ILE A 153       2.333  48.030   8.932  1.00  0.040          H  
ATOM   2519 2HG2 ILE A 153       3.971  47.414   8.695  1.00  0.040          H  
ATOM   2520 3HG2 ILE A 153       2.929  46.714   9.911  1.00  0.040          H  
ATOM   2521 1HD1 ILE A 153       0.829  49.936  11.862  1.00  0.040          H  
ATOM   2522 2HD1 ILE A 153       1.920  50.765  10.749  1.00  0.040          H  
ATOM   2523 3HD1 ILE A 153       1.029  49.335  10.223  1.00  0.040          H  
ATOM   2524  N   ALA A 154       6.714  48.578   9.490  1.00  0.040          N  
ATOM   2525  CA  ALA A 154       7.717  48.234   8.492  1.00  0.060          C  
ATOM   2526  C   ALA A 154       8.846  47.415   9.118  1.00  0.060          C  
ATOM   2527  O   ALA A 154       9.327  46.473   8.488  1.00  0.060          O  
ATOM   2528  CB  ALA A 154       8.282  49.479   7.831  1.00  0.080          C  
ATOM   2529  H   ALA A 154       6.519  49.566   9.689  1.00  0.050          H  
ATOM   2530  HA  ALA A 154       7.235  47.624   7.732  1.00  0.070          H  
ATOM   2531 1HB  ALA A 154       9.010  49.196   7.073  1.00  0.090          H  
ATOM   2532 2HB  ALA A 154       7.485  50.045   7.370  1.00  0.090          H  
ATOM   2533 3HB  ALA A 154       8.759  50.091   8.587  1.00  0.090          H  
ATOM   2534  N   LYS A 155       9.262  47.740  10.361  1.00  0.070          N  
ATOM   2535  CA  LYS A 155      10.319  46.964  11.010  1.00  0.080          C  
ATOM   2536  C   LYS A 155       9.897  45.534  11.200  1.00  0.090          C  
ATOM   2537  O   LYS A 155      10.666  44.626  10.877  1.00  0.120          O  
ATOM   2538  CB  LYS A 155      10.744  47.542  12.362  1.00  0.110          C  
ATOM   2539  CG  LYS A 155      11.565  48.812  12.313  1.00  0.110          C  
ATOM   2540  CD  LYS A 155      11.932  49.289  13.717  1.00  0.110          C  
ATOM   2541  CE  LYS A 155      12.874  50.495  13.680  1.00  0.110          C  
ATOM   2542  NZ  LYS A 155      13.228  50.969  15.053  1.00  0.110          N  
ATOM   2543  H   LYS A 155       8.872  48.570  10.816  1.00  0.080          H  
ATOM   2544  HA  LYS A 155      11.182  46.949  10.372  1.00  0.100          H  
ATOM   2545 1HB  LYS A 155       9.855  47.752  12.947  1.00  0.130          H  
ATOM   2546 2HB  LYS A 155      11.319  46.802  12.899  1.00  0.130          H  
ATOM   2547 1HG  LYS A 155      12.476  48.622  11.767  1.00  0.130          H  
ATOM   2548 2HG  LYS A 155      11.005  49.582  11.801  1.00  0.130          H  
ATOM   2549 1HD  LYS A 155      11.020  49.572  14.248  1.00  0.130          H  
ATOM   2550 2HD  LYS A 155      12.413  48.479  14.264  1.00  0.130          H  
ATOM   2551 1HE  LYS A 155      13.786  50.216  13.156  1.00  0.130          H  
ATOM   2552 2HE  LYS A 155      12.399  51.305  13.143  1.00  0.130          H  
ATOM   2553 1HZ  LYS A 155      13.851  51.762  14.988  1.00  0.130          H  
ATOM   2554 2HZ  LYS A 155      12.390  51.242  15.547  1.00  0.130          H  
ATOM   2555 3HZ  LYS A 155      13.685  50.223  15.560  1.00  0.130          H  
ATOM   2556  N   GLY A 156       8.664  45.337  11.667  1.00  0.070          N  
ATOM   2557  CA  GLY A 156       8.113  44.015  11.886  1.00  0.060          C  
ATOM   2558  C   GLY A 156       8.189  43.234  10.589  1.00  0.030          C  
ATOM   2559  O   GLY A 156       8.706  42.107  10.530  1.00  0.040          O  
ATOM   2560  H   GLY A 156       8.100  46.155  11.925  1.00  0.080          H  
ATOM   2561 1HA  GLY A 156       8.651  43.514  12.676  1.00  0.070          H  
ATOM   2562 2HA  GLY A 156       7.081  44.110  12.210  1.00  0.070          H  
ATOM   2563  N   MET A 157       7.653  43.841   9.537  1.00  0.030          N  
ATOM   2564  CA  MET A 157       7.615  43.216   8.238  1.00  0.030          C  
ATOM   2565  C   MET A 157       8.987  42.977   7.614  1.00  0.030          C  
ATOM   2566  O   MET A 157       9.170  41.977   6.915  1.00  0.040          O  
ATOM   2567  CB  MET A 157       6.746  44.037   7.339  1.00  0.040          C  
ATOM   2568  CG  MET A 157       5.271  43.996   7.687  1.00  0.040          C  
ATOM   2569  SD  MET A 157       4.595  42.320   7.734  1.00  0.040          S  
ATOM   2570  CE  MET A 157       4.851  41.846   6.057  1.00  0.040          C  
ATOM   2571  H   MET A 157       7.238  44.772   9.661  1.00  0.040          H  
ATOM   2572  HA  MET A 157       7.155  42.247   8.350  1.00  0.040          H  
ATOM   2573 1HB  MET A 157       7.057  45.075   7.430  1.00  0.050          H  
ATOM   2574 2HB  MET A 157       6.903  43.748   6.332  1.00  0.050          H  
ATOM   2575 1HG  MET A 157       5.124  44.450   8.657  1.00  0.050          H  
ATOM   2576 2HG  MET A 157       4.724  44.578   6.959  1.00  0.050          H  
ATOM   2577 1HE  MET A 157       4.486  40.858   5.885  1.00  0.050          H  
ATOM   2578 2HE  MET A 157       4.328  42.542   5.424  1.00  0.050          H  
ATOM   2579 3HE  MET A 157       5.911  41.857   5.816  1.00  0.050          H  
ATOM   2580  N   ASN A 158       9.961  43.845   7.888  1.00  0.050          N  
ATOM   2581  CA  ASN A 158      11.298  43.667   7.348  1.00  0.050          C  
ATOM   2582  C   ASN A 158      11.949  42.449   8.013  1.00  0.030          C  
ATOM   2583  O   ASN A 158      12.670  41.685   7.362  1.00  0.080          O  
ATOM   2584  CB  ASN A 158      12.124  44.916   7.566  1.00  0.070          C  
ATOM   2585  CG  ASN A 158      13.392  44.947   6.787  1.00  0.070          C  
ATOM   2586  OD1 ASN A 158      13.387  44.864   5.552  1.00  0.070          O  
ATOM   2587  ND2 ASN A 158      14.487  45.071   7.477  1.00  0.070          N  
ATOM   2588  H   ASN A 158       9.743  44.688   8.425  1.00  0.060          H  
ATOM   2589  HA  ASN A 158      11.227  43.463   6.278  1.00  0.060          H  
ATOM   2590 1HB  ASN A 158      11.543  45.793   7.325  1.00  0.080          H  
ATOM   2591 2HB  ASN A 158      12.367  44.980   8.629  1.00  0.080          H  
ATOM   2592 1HD2 ASN A 158      15.372  45.085   7.014  1.00  0.080          H  
ATOM   2593 2HD2 ASN A 158      14.437  45.130   8.470  1.00  0.080          H  
ATOM   2594  N   TYR A 159      11.696  42.259   9.320  1.00  0.040          N  
ATOM   2595  CA  TYR A 159      12.261  41.111  10.021  1.00  0.090          C  
ATOM   2596  C   TYR A 159      11.688  39.838   9.394  1.00  0.100          C  
ATOM   2597  O   TYR A 159      12.400  38.850   9.185  1.00  0.140          O  
ATOM   2598  CB  TYR A 159      11.913  41.139  11.513  1.00  0.110          C  
ATOM   2599  CG  TYR A 159      12.483  42.331  12.319  1.00  0.110          C  
ATOM   2600  CD1 TYR A 159      11.621  43.050  13.137  1.00  0.110          C  
ATOM   2601  CD2 TYR A 159      13.811  42.715  12.228  1.00  0.110          C  
ATOM   2602  CE1 TYR A 159      12.052  44.138  13.847  1.00  0.110          C  
ATOM   2603  CE2 TYR A 159      14.251  43.815  12.941  1.00  0.110          C  
ATOM   2604  CZ  TYR A 159      13.372  44.529  13.744  1.00  0.110          C  
ATOM   2605  OH  TYR A 159      13.813  45.635  14.435  1.00  0.110          O  
ATOM   2606  H   TYR A 159      11.154  42.964   9.835  1.00  0.050          H  
ATOM   2607  HA  TYR A 159      13.342  41.102   9.884  1.00  0.110          H  
ATOM   2608 1HB  TYR A 159      10.829  41.144  11.626  1.00  0.130          H  
ATOM   2609 2HB  TYR A 159      12.271  40.227  11.952  1.00  0.130          H  
ATOM   2610  HD1 TYR A 159      10.591  42.746  13.205  1.00  0.130          H  
ATOM   2611  HD2 TYR A 159      14.506  42.168  11.593  1.00  0.130          H  
ATOM   2612  HE1 TYR A 159      11.358  44.693  14.475  1.00  0.130          H  
ATOM   2613  HE2 TYR A 159      15.290  44.129  12.867  1.00  0.130          H  
ATOM   2614  HH  TYR A 159      13.093  46.000  14.951  1.00  0.130          H  
ATOM   2615  N   LEU A 160      10.393  39.877   9.086  1.00  0.070          N  
ATOM   2616  CA  LEU A 160       9.698  38.765   8.465  1.00  0.080          C  
ATOM   2617  C   LEU A 160      10.259  38.472   7.061  1.00  0.070          C  
ATOM   2618  O   LEU A 160      10.396  37.294   6.699  1.00  0.060          O  
ATOM   2619  CB  LEU A 160       8.204  39.083   8.519  1.00  0.110          C  
ATOM   2620  CG  LEU A 160       7.611  39.026   9.990  1.00  0.110          C  
ATOM   2621  CD1 LEU A 160       6.263  39.733  10.054  1.00  0.110          C  
ATOM   2622  CD2 LEU A 160       7.440  37.529  10.407  1.00  0.110          C  
ATOM   2623  H   LEU A 160       9.863  40.719   9.342  1.00  0.080          H  
ATOM   2624  HA  LEU A 160       9.881  37.885   9.066  1.00  0.100          H  
ATOM   2625 1HB  LEU A 160       8.039  40.067   8.118  1.00  0.130          H  
ATOM   2626 2HB  LEU A 160       7.670  38.360   7.903  1.00  0.130          H  
ATOM   2627  HG  LEU A 160       8.289  39.519  10.684  1.00  0.130          H  
ATOM   2628 1HD1 LEU A 160       5.876  39.674  11.061  1.00  0.130          H  
ATOM   2629 2HD1 LEU A 160       6.389  40.765   9.791  1.00  0.130          H  
ATOM   2630 3HD1 LEU A 160       5.587  39.305   9.400  1.00  0.130          H  
ATOM   2631 1HD2 LEU A 160       7.034  37.467  11.393  1.00  0.130          H  
ATOM   2632 2HD2 LEU A 160       6.767  37.034   9.729  1.00  0.130          H  
ATOM   2633 3HD2 LEU A 160       8.384  37.020  10.392  1.00  0.130          H  
ATOM   2634  N   GLU A 161      10.639  39.513   6.286  1.00  0.070          N  
ATOM   2635  CA  GLU A 161      11.284  39.240   4.995  1.00  0.080          C  
ATOM   2636  C   GLU A 161      12.611  38.490   5.203  1.00  0.090          C  
ATOM   2637  O   GLU A 161      12.897  37.534   4.482  1.00  0.110          O  
ATOM   2638  CB  GLU A 161      11.587  40.505   4.170  1.00  0.110          C  
ATOM   2639  CG  GLU A 161      10.400  41.216   3.531  1.00  0.110          C  
ATOM   2640  CD  GLU A 161      10.852  42.405   2.671  1.00  0.110          C  
ATOM   2641  OE1 GLU A 161      11.952  42.856   2.845  1.00  0.110          O  
ATOM   2642  OE2 GLU A 161      10.090  42.836   1.836  1.00  0.110          O  
ATOM   2643  H   GLU A 161      10.414  40.469   6.579  1.00  0.080          H  
ATOM   2644  HA  GLU A 161      10.619  38.608   4.408  1.00  0.100          H  
ATOM   2645 1HB  GLU A 161      12.082  41.234   4.816  1.00  0.130          H  
ATOM   2646 2HB  GLU A 161      12.289  40.256   3.377  1.00  0.130          H  
ATOM   2647 1HG  GLU A 161       9.849  40.507   2.915  1.00  0.130          H  
ATOM   2648 2HG  GLU A 161       9.734  41.569   4.320  1.00  0.130          H  
ATOM   2649  N   ASP A 162      13.397  38.858   6.232  1.00  0.080          N  
ATOM   2650  CA  ASP A 162      14.660  38.146   6.529  1.00  0.100          C  
ATOM   2651  C   ASP A 162      14.406  36.678   6.886  1.00  0.110          C  
ATOM   2652  O   ASP A 162      15.221  35.794   6.608  1.00  0.140          O  
ATOM   2653  CB  ASP A 162      15.471  38.809   7.651  1.00  0.130          C  
ATOM   2654  CG  ASP A 162      16.199  40.106   7.244  1.00  0.130          C  
ATOM   2655  OD1 ASP A 162      16.345  40.372   6.069  1.00  0.130          O  
ATOM   2656  OD2 ASP A 162      16.609  40.813   8.132  1.00  0.130          O  
ATOM   2657  H   ASP A 162      13.141  39.704   6.759  1.00  0.100          H  
ATOM   2658  HA  ASP A 162      15.275  38.169   5.631  1.00  0.120          H  
ATOM   2659 1HB  ASP A 162      14.808  39.037   8.483  1.00  0.160          H  
ATOM   2660 2HB  ASP A 162      16.217  38.101   8.020  1.00  0.160          H  
ATOM   2661  N   ARG A 163      13.237  36.387   7.449  1.00  0.090          N  
ATOM   2662  CA  ARG A 163      12.895  35.012   7.794  1.00  0.100          C  
ATOM   2663  C   ARG A 163      12.386  34.240   6.561  1.00  0.080          C  
ATOM   2664  O   ARG A 163      12.095  33.044   6.657  1.00  0.070          O  
ATOM   2665  CB  ARG A 163      11.812  34.967   8.865  1.00  0.140          C  
ATOM   2666  CG  ARG A 163      12.215  35.573  10.176  1.00  0.140          C  
ATOM   2667  CD  ARG A 163      11.188  35.441  11.244  1.00  0.140          C  
ATOM   2668  NE  ARG A 163      11.114  34.071  11.699  1.00  0.140          N  
ATOM   2669  CZ  ARG A 163      11.989  33.530  12.575  1.00  0.140          C  
ATOM   2670  NH1 ARG A 163      12.964  34.263  13.066  1.00  0.140          N  
ATOM   2671  NH2 ARG A 163      11.876  32.273  12.927  1.00  0.140          N  
ATOM   2672  H   ARG A 163      12.613  37.155   7.726  1.00  0.110          H  
ATOM   2673  HA  ARG A 163      13.789  34.519   8.175  1.00  0.120          H  
ATOM   2674 1HB  ARG A 163      10.930  35.495   8.510  1.00  0.160          H  
ATOM   2675 2HB  ARG A 163      11.529  33.934   9.049  1.00  0.160          H  
ATOM   2676 1HG  ARG A 163      13.088  35.048  10.489  1.00  0.160          H  
ATOM   2677 2HG  ARG A 163      12.451  36.614  10.053  1.00  0.160          H  
ATOM   2678 1HD  ARG A 163      11.411  36.094  12.089  1.00  0.160          H  
ATOM   2679 2HD  ARG A 163      10.222  35.706  10.836  1.00  0.160          H  
ATOM   2680  HE  ARG A 163      10.369  33.480  11.343  1.00  0.160          H  
ATOM   2681 1HH1 ARG A 163      13.037  35.229  12.816  1.00  0.160          H  
ATOM   2682 2HH1 ARG A 163      13.652  33.849  13.713  1.00  0.160          H  
ATOM   2683 1HH2 ARG A 163      11.116  31.707  12.567  1.00  0.160          H  
ATOM   2684 2HH2 ARG A 163      12.540  31.857  13.569  1.00  0.160          H  
ATOM   2685  N   ARG A 164      12.300  34.936   5.415  1.00  0.100          N  
ATOM   2686  CA  ARG A 164      11.813  34.467   4.123  1.00  0.090          C  
ATOM   2687  C   ARG A 164      10.367  33.999   4.209  1.00  0.070          C  
ATOM   2688  O   ARG A 164       9.979  33.002   3.596  1.00  0.020          O  
ATOM   2689  CB  ARG A 164      12.702  33.346   3.575  1.00  0.130          C  
ATOM   2690  CG  ARG A 164      13.983  33.798   2.834  1.00  0.130          C  
ATOM   2691  CD  ARG A 164      15.004  34.384   3.758  1.00  0.130          C  
ATOM   2692  NE  ARG A 164      16.309  34.570   3.103  1.00  0.130          N  
ATOM   2693  CZ  ARG A 164      17.429  35.068   3.707  1.00  0.130          C  
ATOM   2694  NH1 ARG A 164      17.393  35.450   4.973  1.00  0.130          N  
ATOM   2695  NH2 ARG A 164      18.560  35.158   3.018  1.00  0.130          N  
ATOM   2696  H   ARG A 164      12.588  35.912   5.424  1.00  0.120          H  
ATOM   2697  HA  ARG A 164      11.858  35.307   3.428  1.00  0.110          H  
ATOM   2698 1HB  ARG A 164      13.006  32.680   4.373  1.00  0.160          H  
ATOM   2699 2HB  ARG A 164      12.135  32.750   2.863  1.00  0.160          H  
ATOM   2700 1HG  ARG A 164      14.430  32.943   2.334  1.00  0.160          H  
ATOM   2701 2HG  ARG A 164      13.722  34.556   2.096  1.00  0.160          H  
ATOM   2702 1HD  ARG A 164      14.659  35.363   4.083  1.00  0.160          H  
ATOM   2703 2HD  ARG A 164      15.137  33.737   4.626  1.00  0.160          H  
ATOM   2704  HE  ARG A 164      16.385  34.290   2.136  1.00  0.160          H  
ATOM   2705 1HH1 ARG A 164      16.529  35.412   5.511  1.00  0.160          H  
ATOM   2706 2HH1 ARG A 164      18.212  35.801   5.473  1.00  0.160          H  
ATOM   2707 1HH2 ARG A 164      18.589  34.864   2.052  1.00  0.160          H  
ATOM   2708 2HH2 ARG A 164      19.395  35.519   3.458  1.00  0.160          H  
ATOM   2709  N   LEU A 165       9.564  34.743   4.958  1.00  0.140          N  
ATOM   2710  CA  LEU A 165       8.162  34.426   5.128  1.00  0.200          C  
ATOM   2711  C   LEU A 165       7.250  35.470   4.464  1.00  0.210          C  
ATOM   2712  O   LEU A 165       7.651  36.622   4.305  1.00  0.250          O  
ATOM   2713  CB  LEU A 165       7.868  34.333   6.617  1.00  0.260          C  
ATOM   2714  CG  LEU A 165       8.689  33.357   7.474  1.00  0.260          C  
ATOM   2715  CD1 LEU A 165       8.289  33.549   8.949  1.00  0.260          C  
ATOM   2716  CD2 LEU A 165       8.454  31.926   7.035  1.00  0.260          C  
ATOM   2717  H   LEU A 165       9.941  35.570   5.436  1.00  0.170          H  
ATOM   2718  HA  LEU A 165       7.959  33.469   4.655  1.00  0.240          H  
ATOM   2719 1HB  LEU A 165       7.968  35.324   7.057  1.00  0.310          H  
ATOM   2720 2HB  LEU A 165       6.885  34.005   6.687  1.00  0.310          H  
ATOM   2721  HG  LEU A 165       9.731  33.582   7.370  1.00  0.310          H  
ATOM   2722 1HD1 LEU A 165       8.875  32.877   9.575  1.00  0.310          H  
ATOM   2723 2HD1 LEU A 165       8.477  34.579   9.245  1.00  0.310          H  
ATOM   2724 3HD1 LEU A 165       7.232  33.325   9.077  1.00  0.310          H  
ATOM   2725 1HD2 LEU A 165       9.049  31.259   7.660  1.00  0.310          H  
ATOM   2726 2HD2 LEU A 165       7.401  31.675   7.137  1.00  0.310          H  
ATOM   2727 3HD2 LEU A 165       8.762  31.803   5.996  1.00  0.310          H  
ATOM   2728  N   VAL A 166       6.021  35.062   4.111  1.00  0.170          N  
ATOM   2729  CA  VAL A 166       5.010  35.950   3.502  1.00  0.160          C  
ATOM   2730  C   VAL A 166       3.777  36.046   4.423  1.00  0.120          C  
ATOM   2731  O   VAL A 166       3.256  35.017   4.864  1.00  0.130          O  
ATOM   2732  CB  VAL A 166       4.596  35.396   2.118  1.00  0.230          C  
ATOM   2733  CG1 VAL A 166       3.542  36.310   1.455  1.00  0.230          C  
ATOM   2734  CG2 VAL A 166       5.832  35.253   1.236  1.00  0.230          C  
ATOM   2735  H   VAL A 166       5.773  34.096   4.278  1.00  0.200          H  
ATOM   2736  HA  VAL A 166       5.433  36.950   3.378  1.00  0.190          H  
ATOM   2737  HB  VAL A 166       4.134  34.420   2.258  1.00  0.270          H  
ATOM   2738 1HG1 VAL A 166       3.245  35.892   0.499  1.00  0.270          H  
ATOM   2739 2HG1 VAL A 166       2.688  36.400   2.086  1.00  0.270          H  
ATOM   2740 3HG1 VAL A 166       3.963  37.306   1.305  1.00  0.270          H  
ATOM   2741 1HG2 VAL A 166       5.538  34.833   0.280  1.00  0.270          H  
ATOM   2742 2HG2 VAL A 166       6.290  36.233   1.093  1.00  0.270          H  
ATOM   2743 3HG2 VAL A 166       6.551  34.586   1.706  1.00  0.270          H  
ATOM   2744  N   HIS A 167       3.335  37.276   4.725  1.00  0.100          N  
ATOM   2745  CA  HIS A 167       2.204  37.503   5.641  1.00  0.090          C  
ATOM   2746  C   HIS A 167       0.864  37.136   5.014  1.00  0.100          C  
ATOM   2747  O   HIS A 167       0.117  36.320   5.566  1.00  0.090          O  
ATOM   2748  CB  HIS A 167       2.112  38.989   6.062  1.00  0.130          C  
ATOM   2749  CG  HIS A 167       1.171  39.230   7.173  1.00  0.130          C  
ATOM   2750  ND1 HIS A 167      -0.161  39.023   7.068  1.00  0.130          N  
ATOM   2751  CD2 HIS A 167       1.384  39.687   8.418  1.00  0.130          C  
ATOM   2752  CE1 HIS A 167      -0.730  39.289   8.253  1.00  0.130          C  
ATOM   2753  NE2 HIS A 167       0.190  39.684   9.072  1.00  0.130          N  
ATOM   2754  H   HIS A 167       3.804  38.081   4.295  1.00  0.120          H  
ATOM   2755  HA  HIS A 167       2.319  36.889   6.527  1.00  0.110          H  
ATOM   2756 1HB  HIS A 167       3.074  39.313   6.383  1.00  0.160          H  
ATOM   2757 2HB  HIS A 167       1.819  39.606   5.222  1.00  0.160          H  
ATOM   2758  HD2 HIS A 167       2.331  39.972   8.817  1.00  0.160          H  
ATOM   2759  HE1 HIS A 167      -1.785  39.192   8.519  1.00  0.160          H  
ATOM   2760  HE2 HIS A 167       0.004  39.928  10.058  1.00  0.160          H  
ATOM   2761  N   ARG A 168       0.579  37.737   3.846  1.00  0.150          N  
ATOM   2762  CA  ARG A 168      -0.651  37.592   3.044  1.00  0.180          C  
ATOM   2763  C   ARG A 168      -1.972  38.173   3.607  1.00  0.230          C  
ATOM   2764  O   ARG A 168      -3.013  38.006   2.970  1.00  0.440          O  
ATOM   2765  CB  ARG A 168      -0.957  36.127   2.760  1.00  0.240          C  
ATOM   2766  CG  ARG A 168       0.113  35.349   2.097  1.00  0.240          C  
ATOM   2767  CD  ARG A 168      -0.339  34.002   1.681  1.00  0.240          C  
ATOM   2768  NE  ARG A 168       0.727  33.275   1.007  1.00  0.240          N  
ATOM   2769  CZ  ARG A 168       0.643  32.023   0.513  1.00  0.240          C  
ATOM   2770  NH1 ARG A 168      -0.474  31.324   0.614  1.00  0.240          N  
ATOM   2771  NH2 ARG A 168       1.704  31.499  -0.081  1.00  0.240          N  
ATOM   2772  H   ARG A 168       1.287  38.395   3.470  1.00  0.180          H  
ATOM   2773  HA  ARG A 168      -0.459  38.089   2.091  1.00  0.220          H  
ATOM   2774 1HB  ARG A 168      -1.262  35.606   3.666  1.00  0.290          H  
ATOM   2775 2HB  ARG A 168      -1.786  36.109   2.089  1.00  0.290          H  
ATOM   2776 1HG  ARG A 168       0.483  35.901   1.258  1.00  0.290          H  
ATOM   2777 2HG  ARG A 168       0.914  35.190   2.818  1.00  0.290          H  
ATOM   2778 1HD  ARG A 168      -0.648  33.436   2.561  1.00  0.290          H  
ATOM   2779 2HD  ARG A 168      -1.173  34.101   0.990  1.00  0.290          H  
ATOM   2780  HE  ARG A 168       1.612  33.755   0.897  1.00  0.290          H  
ATOM   2781 1HH1 ARG A 168      -1.286  31.717   1.065  1.00  0.290          H  
ATOM   2782 2HH1 ARG A 168      -0.519  30.383   0.246  1.00  0.290          H  
ATOM   2783 1HH2 ARG A 168       2.560  32.036  -0.157  1.00  0.290          H  
ATOM   2784 2HH2 ARG A 168       1.667  30.566  -0.459  1.00  0.290          H  
ATOM   2785  N   ASP A 169      -1.952  38.874   4.744  1.00  0.070          N  
ATOM   2786  CA  ASP A 169      -3.149  39.526   5.284  1.00  0.130          C  
ATOM   2787  C   ASP A 169      -2.736  40.753   6.109  1.00  0.120          C  
ATOM   2788  O   ASP A 169      -3.230  40.987   7.210  1.00  0.240          O  
ATOM   2789  CB  ASP A 169      -3.959  38.525   6.143  1.00  0.160          C  
ATOM   2790  CG  ASP A 169      -5.385  38.998   6.520  1.00  0.160          C  
ATOM   2791  OD1 ASP A 169      -5.949  39.760   5.790  1.00  0.160          O  
ATOM   2792  OD2 ASP A 169      -5.890  38.612   7.558  1.00  0.160          O  
ATOM   2793  H   ASP A 169      -1.100  38.946   5.304  1.00  0.080          H  
ATOM   2794  HA  ASP A 169      -3.773  39.861   4.458  1.00  0.160          H  
ATOM   2795 1HB  ASP A 169      -4.042  37.583   5.600  1.00  0.190          H  
ATOM   2796 2HB  ASP A 169      -3.414  38.313   7.057  1.00  0.190          H  
ATOM   2797  N   LEU A 170      -1.789  41.539   5.616  1.00  0.050          N  
ATOM   2798  CA  LEU A 170      -1.371  42.681   6.422  1.00  0.060          C  
ATOM   2799  C   LEU A 170      -2.418  43.792   6.358  1.00  0.040          C  
ATOM   2800  O   LEU A 170      -2.815  44.257   5.294  1.00  0.030          O  
ATOM   2801  CB  LEU A 170       0.020  43.174   5.982  1.00  0.080          C  
ATOM   2802  CG  LEU A 170       0.639  44.395   6.744  1.00  0.080          C  
ATOM   2803  CD1 LEU A 170       0.930  44.032   8.213  1.00  0.080          C  
ATOM   2804  CD2 LEU A 170       1.923  44.807   6.023  1.00  0.080          C  
ATOM   2805  H   LEU A 170      -1.384  41.352   4.710  1.00  0.060          H  
ATOM   2806  HA  LEU A 170      -1.294  42.348   7.455  1.00  0.070          H  
ATOM   2807 1HB  LEU A 170       0.717  42.342   6.088  1.00  0.100          H  
ATOM   2808 2HB  LEU A 170      -0.020  43.431   4.953  1.00  0.100          H  
ATOM   2809  HG  LEU A 170      -0.062  45.229   6.733  1.00  0.100          H  
ATOM   2810 1HD1 LEU A 170       1.363  44.896   8.718  1.00  0.100          H  
ATOM   2811 2HD1 LEU A 170       0.016  43.752   8.727  1.00  0.100          H  
ATOM   2812 3HD1 LEU A 170       1.632  43.199   8.250  1.00  0.100          H  
ATOM   2813 1HD2 LEU A 170       2.370  45.667   6.524  1.00  0.100          H  
ATOM   2814 2HD2 LEU A 170       2.612  43.984   6.032  1.00  0.100          H  
ATOM   2815 3HD2 LEU A 170       1.692  45.061   4.996  1.00  0.100          H  
ATOM   2816  N   ALA A 171      -2.875  44.216   7.515  1.00  0.050          N  
ATOM   2817  CA  ALA A 171      -3.904  45.237   7.613  1.00  0.060          C  
ATOM   2818  C   ALA A 171      -3.842  45.861   8.980  1.00  0.090          C  
ATOM   2819  O   ALA A 171      -3.330  45.244   9.901  1.00  0.110          O  
ATOM   2820  CB  ALA A 171      -5.252  44.630   7.352  1.00  0.080          C  
ATOM   2821  H   ALA A 171      -2.507  43.799   8.357  1.00  0.060          H  
ATOM   2822  HA  ALA A 171      -3.713  46.013   6.875  1.00  0.070          H  
ATOM   2823 1HB  ALA A 171      -6.016  45.405   7.428  1.00  0.100          H  
ATOM   2824 2HB  ALA A 171      -5.269  44.198   6.349  1.00  0.100          H  
ATOM   2825 3HB  ALA A 171      -5.424  43.852   8.076  1.00  0.100          H  
ATOM   2826  N   ALA A 172      -4.421  47.041   9.169  1.00  0.100          N  
ATOM   2827  CA  ALA A 172      -4.408  47.654  10.499  1.00  0.120          C  
ATOM   2828  C   ALA A 172      -5.107  46.745  11.530  1.00  0.140          C  
ATOM   2829  O   ALA A 172      -4.763  46.759  12.715  1.00  0.130          O  
ATOM   2830  CB  ALA A 172      -5.017  49.038  10.438  1.00  0.160          C  
ATOM   2831  H   ALA A 172      -4.870  47.540   8.391  1.00  0.120          H  
ATOM   2832  HA  ALA A 172      -3.370  47.759  10.814  1.00  0.140          H  
ATOM   2833 1HB  ALA A 172      -4.973  49.511  11.416  1.00  0.190          H  
ATOM   2834 2HB  ALA A 172      -4.460  49.640   9.718  1.00  0.190          H  
ATOM   2835 3HB  ALA A 172      -6.032  48.957  10.109  1.00  0.190          H  
ATOM   2836  N   ARG A 173      -6.112  45.969  11.102  1.00  0.150          N  
ATOM   2837  CA  ARG A 173      -6.816  45.044  11.996  1.00  0.160          C  
ATOM   2838  C   ARG A 173      -5.901  43.927  12.499  1.00  0.160          C  
ATOM   2839  O   ARG A 173      -6.238  43.239  13.463  1.00  0.170          O  
ATOM   2840  CB  ARG A 173      -8.023  44.404  11.317  1.00  0.220          C  
ATOM   2841  CG  ARG A 173      -7.676  43.492  10.195  1.00  0.220          C  
ATOM   2842  CD  ARG A 173      -8.840  42.929   9.491  1.00  0.220          C  
ATOM   2843  NE  ARG A 173      -8.370  42.082   8.405  1.00  0.220          N  
ATOM   2844  CZ  ARG A 173      -8.073  42.514   7.161  1.00  0.220          C  
ATOM   2845  NH1 ARG A 173      -8.256  43.757   6.821  1.00  0.220          N  
ATOM   2846  NH2 ARG A 173      -7.570  41.696   6.274  1.00  0.220          N  
ATOM   2847  H   ARG A 173      -6.408  46.036  10.137  1.00  0.180          H  
ATOM   2848  HA  ARG A 173      -7.169  45.604  12.859  1.00  0.190          H  
ATOM   2849 1HB  ARG A 173      -8.590  43.833  12.048  1.00  0.260          H  
ATOM   2850 2HB  ARG A 173      -8.671  45.158  10.917  1.00  0.260          H  
ATOM   2851 1HG  ARG A 173      -7.093  44.042   9.493  1.00  0.260          H  
ATOM   2852 2HG  ARG A 173      -7.104  42.650  10.564  1.00  0.260          H  
ATOM   2853 1HD  ARG A 173      -9.417  42.312  10.180  1.00  0.260          H  
ATOM   2854 2HD  ARG A 173      -9.471  43.719   9.090  1.00  0.260          H  
ATOM   2855  HE  ARG A 173      -8.189  41.103   8.614  1.00  0.260          H  
ATOM   2856 1HH1 ARG A 173      -8.623  44.435   7.463  1.00  0.260          H  
ATOM   2857 2HH1 ARG A 173      -7.979  44.055   5.889  1.00  0.260          H  
ATOM   2858 1HH2 ARG A 173      -7.358  40.715   6.498  1.00  0.260          H  
ATOM   2859 2HH2 ARG A 173      -7.320  42.029   5.362  1.00  0.260          H  
ATOM   2860  N   ASN A 174      -4.794  43.695  11.781  1.00  0.160          N  
ATOM   2861  CA  ASN A 174      -3.818  42.665  12.074  1.00  0.160          C  
ATOM   2862  C   ASN A 174      -2.518  43.271  12.620  1.00  0.150          C  
ATOM   2863  O   ASN A 174      -1.455  42.638  12.590  1.00  0.160          O  
ATOM   2864  CB  ASN A 174      -3.575  41.776  10.863  1.00  0.220          C  
ATOM   2865  CG  ASN A 174      -4.788  40.901  10.511  1.00  0.220          C  
ATOM   2866  OD1 ASN A 174      -5.564  40.487  11.381  1.00  0.220          O  
ATOM   2867  ND2 ASN A 174      -4.925  40.584   9.258  1.00  0.220          N  
ATOM   2868  H   ASN A 174      -4.562  44.317  11.012  1.00  0.190          H  
ATOM   2869  HA  ASN A 174      -4.218  42.033  12.867  1.00  0.190          H  
ATOM   2870 1HB  ASN A 174      -3.332  42.396   9.997  1.00  0.270          H  
ATOM   2871 2HB  ASN A 174      -2.721  41.124  11.051  1.00  0.270          H  
ATOM   2872 1HD2 ASN A 174      -5.654  39.959   8.923  1.00  0.270          H  
ATOM   2873 2HD2 ASN A 174      -4.268  40.897   8.571  1.00  0.270          H  
ATOM   2874  N   VAL A 175      -2.589  44.505  13.099  1.00  0.130          N  
ATOM   2875  CA  VAL A 175      -1.457  45.133  13.751  1.00  0.120          C  
ATOM   2876  C   VAL A 175      -1.898  45.359  15.180  1.00  0.120          C  
ATOM   2877  O   VAL A 175      -2.969  45.896  15.409  1.00  0.130          O  
ATOM   2878  CB  VAL A 175      -1.013  46.444  13.062  1.00  0.170          C  
ATOM   2879  CG1 VAL A 175       0.109  47.095  13.861  1.00  0.170          C  
ATOM   2880  CG2 VAL A 175      -0.500  46.136  11.654  1.00  0.170          C  
ATOM   2881  H   VAL A 175      -3.471  45.026  13.053  1.00  0.160          H  
ATOM   2882  HA  VAL A 175      -0.610  44.448  13.751  1.00  0.140          H  
ATOM   2883  HB  VAL A 175      -1.856  47.128  13.008  1.00  0.210          H  
ATOM   2884 1HG1 VAL A 175       0.415  48.009  13.380  1.00  0.210          H  
ATOM   2885 2HG1 VAL A 175      -0.256  47.323  14.859  1.00  0.210          H  
ATOM   2886 3HG1 VAL A 175       0.961  46.417  13.926  1.00  0.210          H  
ATOM   2887 1HG2 VAL A 175      -0.189  47.056  11.165  1.00  0.210          H  
ATOM   2888 2HG2 VAL A 175       0.345  45.452  11.722  1.00  0.210          H  
ATOM   2889 3HG2 VAL A 175      -1.282  45.674  11.079  1.00  0.210          H  
ATOM   2890  N   LEU A 176      -1.117  44.876  16.115  1.00  0.130          N  
ATOM   2891  CA  LEU A 176      -1.415  44.932  17.532  1.00  0.140          C  
ATOM   2892  C   LEU A 176      -0.886  46.169  18.209  1.00  0.100          C  
ATOM   2893  O   LEU A 176       0.206  46.625  17.883  1.00  0.100          O  
ATOM   2894  CB  LEU A 176      -0.779  43.737  18.180  1.00  0.190          C  
ATOM   2895  CG  LEU A 176      -1.238  42.355  17.722  1.00  0.190          C  
ATOM   2896  CD1 LEU A 176      -0.302  41.293  18.334  1.00  0.190          C  
ATOM   2897  CD2 LEU A 176      -2.710  42.130  18.147  1.00  0.190          C  
ATOM   2898  H   LEU A 176      -0.247  44.451  15.807  1.00  0.160          H  
ATOM   2899  HA  LEU A 176      -2.485  44.910  17.668  1.00  0.170          H  
ATOM   2900 1HB  LEU A 176       0.279  43.800  18.014  1.00  0.230          H  
ATOM   2901 2HB  LEU A 176      -0.970  43.845  19.208  1.00  0.230          H  
ATOM   2902  HG  LEU A 176      -1.161  42.286  16.644  1.00  0.230          H  
ATOM   2903 1HD1 LEU A 176      -0.610  40.311  18.015  1.00  0.230          H  
ATOM   2904 2HD1 LEU A 176       0.711  41.487  17.996  1.00  0.230          H  
ATOM   2905 3HD1 LEU A 176      -0.312  41.304  19.388  1.00  0.230          H  
ATOM   2906 1HD2 LEU A 176      -3.036  41.147  17.826  1.00  0.230          H  
ATOM   2907 2HD2 LEU A 176      -2.814  42.198  19.220  1.00  0.230          H  
ATOM   2908 3HD2 LEU A 176      -3.347  42.875  17.689  1.00  0.230          H  
ATOM   2909  N   VAL A 177      -1.590  46.653  19.235  1.00  0.100          N  
ATOM   2910  CA  VAL A 177      -1.084  47.798  19.998  1.00  0.090          C  
ATOM   2911  C   VAL A 177      -0.718  47.393  21.415  1.00  0.110          C  
ATOM   2912  O   VAL A 177      -1.548  46.894  22.187  1.00  0.120          O  
ATOM   2913  CB  VAL A 177      -2.123  48.935  20.052  1.00  0.130          C  
ATOM   2914  CG1 VAL A 177      -1.584  50.155  20.861  1.00  0.130          C  
ATOM   2915  CG2 VAL A 177      -2.456  49.338  18.713  1.00  0.130          C  
ATOM   2916  H   VAL A 177      -2.494  46.217  19.468  1.00  0.120          H  
ATOM   2917  HA  VAL A 177      -0.184  48.175  19.516  1.00  0.110          H  
ATOM   2918  HB  VAL A 177      -3.021  48.564  20.532  1.00  0.160          H  
ATOM   2919 1HG1 VAL A 177      -2.341  50.941  20.886  1.00  0.160          H  
ATOM   2920 2HG1 VAL A 177      -1.340  49.868  21.880  1.00  0.160          H  
ATOM   2921 3HG1 VAL A 177      -0.682  50.542  20.376  1.00  0.160          H  
ATOM   2922 1HG2 VAL A 177      -3.202  50.115  18.761  1.00  0.160          H  
ATOM   2923 2HG2 VAL A 177      -1.584  49.706  18.217  1.00  0.160          H  
ATOM   2924 3HG2 VAL A 177      -2.837  48.486  18.191  1.00  0.160          H  
ATOM   2925  N   LYS A 178       0.548  47.593  21.761  1.00  0.120          N  
ATOM   2926  CA  LYS A 178       1.002  47.214  23.083  1.00  0.150          C  
ATOM   2927  C   LYS A 178       0.853  48.404  23.993  1.00  0.210          C  
ATOM   2928  O   LYS A 178       0.330  48.310  25.102  1.00  0.220          O  
ATOM   2929  CB  LYS A 178       2.461  46.767  23.078  1.00  0.200          C  
ATOM   2930  CG  LYS A 178       2.954  46.221  24.418  1.00  0.200          C  
ATOM   2931  CD  LYS A 178       4.381  45.717  24.303  1.00  0.200          C  
ATOM   2932  CE  LYS A 178       4.903  45.221  25.649  1.00  0.200          C  
ATOM   2933  NZ  LYS A 178       6.280  44.653  25.542  1.00  0.200          N  
ATOM   2934  H   LYS A 178       1.195  48.037  21.100  1.00  0.140          H  
ATOM   2935  HA  LYS A 178       0.380  46.412  23.445  1.00  0.180          H  
ATOM   2936 1HB  LYS A 178       2.644  46.058  22.302  1.00  0.240          H  
ATOM   2937 2HB  LYS A 178       3.082  47.631  22.849  1.00  0.240          H  
ATOM   2938 1HG  LYS A 178       2.892  46.978  25.193  1.00  0.240          H  
ATOM   2939 2HG  LYS A 178       2.312  45.389  24.707  1.00  0.240          H  
ATOM   2940 1HD  LYS A 178       4.428  44.901  23.578  1.00  0.240          H  
ATOM   2941 2HD  LYS A 178       5.022  46.528  23.949  1.00  0.240          H  
ATOM   2942 1HE  LYS A 178       4.920  46.058  26.344  1.00  0.240          H  
ATOM   2943 2HE  LYS A 178       4.232  44.454  26.032  1.00  0.240          H  
ATOM   2944 1HZ  LYS A 178       6.599  44.339  26.441  1.00  0.240          H  
ATOM   2945 2HZ  LYS A 178       6.306  43.859  24.899  1.00  0.240          H  
ATOM   2946 3HZ  LYS A 178       6.959  45.337  25.182  1.00  0.240          H  
ATOM   2947  N   THR A 179       1.369  49.528  23.517  1.00  0.250          N  
ATOM   2948  CA  THR A 179       1.328  50.775  24.251  1.00  0.240          C  
ATOM   2949  C   THR A 179       0.924  51.798  23.200  1.00  0.070          C  
ATOM   2950  O   THR A 179       1.035  51.508  22.006  1.00  0.120          O  
ATOM   2951  CB  THR A 179       2.708  51.156  24.867  1.00  0.340          C  
ATOM   2952  OG1 THR A 179       3.611  51.564  23.837  1.00  0.340          O  
ATOM   2953  CG2 THR A 179       3.311  49.962  25.558  1.00  0.340          C  
ATOM   2954  H   THR A 179       1.781  49.503  22.580  1.00  0.300          H  
ATOM   2955  HA  THR A 179       0.582  50.711  25.029  1.00  0.290          H  
ATOM   2956  HB  THR A 179       2.599  51.945  25.599  1.00  0.410          H  
ATOM   2957  HG1 THR A 179       4.383  51.983  24.247  1.00  0.410          H  
ATOM   2958 1HG2 THR A 179       4.271  50.241  25.984  1.00  0.410          H  
ATOM   2959 2HG2 THR A 179       2.645  49.625  26.350  1.00  0.410          H  
ATOM   2960 3HG2 THR A 179       3.462  49.170  24.844  1.00  0.410          H  
ATOM   2961  N   PRO A 180       0.520  53.021  23.549  1.00  0.190          N  
ATOM   2962  CA  PRO A 180       0.229  54.071  22.599  1.00  0.180          C  
ATOM   2963  C   PRO A 180       1.363  54.276  21.581  1.00  0.110          C  
ATOM   2964  O   PRO A 180       1.093  54.686  20.456  1.00  0.310          O  
ATOM   2965  CB  PRO A 180       0.028  55.275  23.512  1.00  0.270          C  
ATOM   2966  CG  PRO A 180      -0.502  54.668  24.806  1.00  0.270          C  
ATOM   2967  CD  PRO A 180       0.267  53.392  24.953  1.00  0.270          C  
ATOM   2968  HA  PRO A 180      -0.708  53.827  22.077  1.00  0.220          H  
ATOM   2969 1HB  PRO A 180       0.991  55.794  23.671  1.00  0.320          H  
ATOM   2970 2HB  PRO A 180      -0.652  55.990  23.036  1.00  0.320          H  
ATOM   2971 1HG  PRO A 180      -0.315  55.354  25.653  1.00  0.320          H  
ATOM   2972 2HG  PRO A 180      -1.588  54.511  24.749  1.00  0.320          H  
ATOM   2973 1HD  PRO A 180       1.192  53.621  25.465  1.00  0.320          H  
ATOM   2974 2HD  PRO A 180      -0.325  52.672  25.481  1.00  0.320          H  
ATOM   2975  N   GLN A 181       2.631  53.993  21.939  1.00  0.120          N  
ATOM   2976  CA  GLN A 181       3.698  54.198  20.976  1.00  0.290          C  
ATOM   2977  C   GLN A 181       4.515  52.930  20.726  1.00  0.070          C  
ATOM   2978  O   GLN A 181       5.739  53.001  20.554  1.00  0.320          O  
ATOM   2979  CB  GLN A 181       4.634  55.289  21.509  1.00  0.340          C  
ATOM   2980  CG  GLN A 181       3.950  56.596  21.715  1.00  0.340          C  
ATOM   2981  CD  GLN A 181       4.805  57.652  22.338  1.00  0.340          C  
ATOM   2982  OE1 GLN A 181       5.512  58.401  21.648  1.00  0.340          O  
ATOM   2983  NE2 GLN A 181       4.759  57.719  23.675  1.00  0.340          N  
ATOM   2984  H   GLN A 181       2.880  53.652  22.865  1.00  0.140          H  
ATOM   2985  HA  GLN A 181       3.271  54.515  20.027  1.00  0.350          H  
ATOM   2986 1HB  GLN A 181       5.053  54.976  22.467  1.00  0.410          H  
ATOM   2987 2HB  GLN A 181       5.460  55.445  20.817  1.00  0.410          H  
ATOM   2988 1HG  GLN A 181       3.621  56.952  20.747  1.00  0.410          H  
ATOM   2989 2HG  GLN A 181       3.105  56.443  22.377  1.00  0.410          H  
ATOM   2990 1HE2 GLN A 181       5.302  58.404  24.162  1.00  0.410          H  
ATOM   2991 2HE2 GLN A 181       4.160  57.067  24.221  1.00  0.410          H  
ATOM   2992  N   HIS A 182       3.820  51.800  20.580  1.00  0.140          N  
ATOM   2993  CA  HIS A 182       4.446  50.533  20.217  1.00  0.040          C  
ATOM   2994  C   HIS A 182       3.435  49.554  19.642  1.00  0.070          C  
ATOM   2995  O   HIS A 182       2.428  49.218  20.298  1.00  0.080          O  
ATOM   2996  CB  HIS A 182       5.167  49.886  21.414  1.00  0.100          C  
ATOM   2997  CG  HIS A 182       5.886  48.589  21.057  1.00  0.100          C  
ATOM   2998  ND1 HIS A 182       5.223  47.396  20.955  1.00  0.100          N  
ATOM   2999  CD2 HIS A 182       7.182  48.316  20.752  1.00  0.100          C  
ATOM   3000  CE1 HIS A 182       6.071  46.443  20.622  1.00  0.100          C  
ATOM   3001  NE2 HIS A 182       7.256  46.959  20.477  1.00  0.100          N  
ATOM   3002  H   HIS A 182       2.816  51.816  20.786  1.00  0.170          H  
ATOM   3003  HA  HIS A 182       5.195  50.709  19.469  1.00  0.050          H  
ATOM   3004 1HB  HIS A 182       5.895  50.584  21.825  1.00  0.120          H  
ATOM   3005 2HB  HIS A 182       4.442  49.671  22.197  1.00  0.120          H  
ATOM   3006  HD2 HIS A 182       8.003  49.031  20.713  1.00  0.120          H  
ATOM   3007  HE1 HIS A 182       5.844  45.411  20.478  1.00  0.120          H  
ATOM   3008  HE2 HIS A 182       8.075  46.382  20.182  1.00  0.120          H  
ATOM   3009  N   VAL A 183       3.733  49.070  18.426  1.00  0.080          N  
ATOM   3010  CA  VAL A 183       2.861  48.112  17.748  1.00  0.110          C  
ATOM   3011  C   VAL A 183       3.600  46.852  17.247  1.00  0.110          C  
ATOM   3012  O   VAL A 183       4.827  46.856  17.098  1.00  0.130          O  
ATOM   3013  CB  VAL A 183       2.112  48.805  16.568  1.00  0.140          C  
ATOM   3014  CG1 VAL A 183       1.283  49.963  17.105  1.00  0.140          C  
ATOM   3015  CG2 VAL A 183       3.064  49.310  15.481  1.00  0.140          C  
ATOM   3016  H   VAL A 183       4.558  49.452  17.962  1.00  0.100          H  
ATOM   3017  HA  VAL A 183       2.122  47.790  18.472  1.00  0.130          H  
ATOM   3018  HB  VAL A 183       1.438  48.093  16.143  1.00  0.170          H  
ATOM   3019 1HG1 VAL A 183       0.729  50.427  16.310  1.00  0.170          H  
ATOM   3020 2HG1 VAL A 183       0.609  49.588  17.848  1.00  0.170          H  
ATOM   3021 3HG1 VAL A 183       1.931  50.700  17.554  1.00  0.170          H  
ATOM   3022 1HG2 VAL A 183       2.483  49.771  14.683  1.00  0.170          H  
ATOM   3023 2HG2 VAL A 183       3.717  50.038  15.891  1.00  0.170          H  
ATOM   3024 3HG2 VAL A 183       3.649  48.480  15.072  1.00  0.170          H  
ATOM   3025  N   LYS A 184       2.828  45.776  16.970  1.00  0.100          N  
ATOM   3026  CA  LYS A 184       3.380  44.491  16.478  1.00  0.120          C  
ATOM   3027  C   LYS A 184       2.583  43.852  15.319  1.00  0.120          C  
ATOM   3028  O   LYS A 184       1.368  44.002  15.216  1.00  0.140          O  
ATOM   3029  CB  LYS A 184       3.447  43.469  17.627  1.00  0.160          C  
ATOM   3030  CG  LYS A 184       4.175  43.965  18.856  1.00  0.160          C  
ATOM   3031  CD  LYS A 184       4.331  42.902  19.959  1.00  0.160          C  
ATOM   3032  CE  LYS A 184       5.548  42.035  19.737  1.00  0.160          C  
ATOM   3033  NZ  LYS A 184       5.797  41.088  20.870  1.00  0.160          N  
ATOM   3034  H   LYS A 184       1.825  45.887  17.140  1.00  0.120          H  
ATOM   3035  HA  LYS A 184       4.387  44.680  16.111  1.00  0.140          H  
ATOM   3036 1HB  LYS A 184       2.452  43.184  17.922  1.00  0.190          H  
ATOM   3037 2HB  LYS A 184       3.946  42.570  17.271  1.00  0.190          H  
ATOM   3038 1HG  LYS A 184       5.151  44.315  18.552  1.00  0.190          H  
ATOM   3039 2HG  LYS A 184       3.628  44.808  19.280  1.00  0.190          H  
ATOM   3040 1HD  LYS A 184       4.427  43.394  20.929  1.00  0.190          H  
ATOM   3041 2HD  LYS A 184       3.445  42.264  19.978  1.00  0.190          H  
ATOM   3042 1HE  LYS A 184       5.404  41.476  18.848  1.00  0.190          H  
ATOM   3043 2HE  LYS A 184       6.426  42.678  19.612  1.00  0.190          H  
ATOM   3044 1HZ  LYS A 184       6.618  40.539  20.652  1.00  0.190          H  
ATOM   3045 2HZ  LYS A 184       5.957  41.601  21.737  1.00  0.190          H  
ATOM   3046 3HZ  LYS A 184       5.003  40.473  20.975  1.00  0.190          H  
ATOM   3047  N   ILE A 185       3.258  43.072  14.481  1.00  0.120          N  
ATOM   3048  CA  ILE A 185       2.594  42.358  13.373  1.00  0.110          C  
ATOM   3049  C   ILE A 185       1.969  41.020  13.779  1.00  0.140          C  
ATOM   3050  O   ILE A 185       2.663  40.157  14.307  1.00  0.150          O  
ATOM   3051  CB  ILE A 185       3.638  42.023  12.277  1.00  0.160          C  
ATOM   3052  CG1 ILE A 185       4.342  43.278  11.773  1.00  0.160          C  
ATOM   3053  CG2 ILE A 185       3.013  41.237  11.124  1.00  0.160          C  
ATOM   3054  CD1 ILE A 185       3.493  44.324  11.163  1.00  0.160          C  
ATOM   3055  H   ILE A 185       4.275  43.015  14.598  1.00  0.140          H  
ATOM   3056  HA  ILE A 185       1.797  42.985  12.975  1.00  0.130          H  
ATOM   3057  HB  ILE A 185       4.416  41.409  12.719  1.00  0.190          H  
ATOM   3058 1HG1 ILE A 185       4.864  43.729  12.608  1.00  0.190          H  
ATOM   3059 2HG1 ILE A 185       5.077  42.972  11.027  1.00  0.190          H  
ATOM   3060 1HG2 ILE A 185       3.780  41.007  10.404  1.00  0.190          H  
ATOM   3061 2HG2 ILE A 185       2.578  40.304  11.480  1.00  0.190          H  
ATOM   3062 3HG2 ILE A 185       2.234  41.825  10.645  1.00  0.190          H  
ATOM   3063 1HD1 ILE A 185       4.149  45.123  10.864  1.00  0.190          H  
ATOM   3064 2HD1 ILE A 185       2.983  43.936  10.297  1.00  0.190          H  
ATOM   3065 3HD1 ILE A 185       2.768  44.699  11.879  1.00  0.190          H  
ATOM   3066  N   THR A 186       0.674  40.791  13.506  1.00  0.160          N  
ATOM   3067  CA  THR A 186       0.114  39.485  13.873  1.00  0.200          C  
ATOM   3068  C   THR A 186      -0.652  38.778  12.775  1.00  0.230          C  
ATOM   3069  O   THR A 186      -0.775  39.271  11.650  1.00  0.210          O  
ATOM   3070  CB  THR A 186      -0.799  39.544  15.095  1.00  0.260          C  
ATOM   3071  OG1 THR A 186      -1.061  38.196  15.513  1.00  0.260          O  
ATOM   3072  CG2 THR A 186      -2.124  40.259  14.787  1.00  0.260          C  
ATOM   3073  H   THR A 186       0.077  41.509  13.084  1.00  0.190          H  
ATOM   3074  HA  THR A 186       0.940  38.829  14.127  1.00  0.240          H  
ATOM   3075  HB  THR A 186      -0.288  40.056  15.866  1.00  0.320          H  
ATOM   3076  HG1 THR A 186      -1.471  38.207  16.390  1.00  0.320          H  
ATOM   3077 1HG2 THR A 186      -2.740  40.271  15.673  1.00  0.320          H  
ATOM   3078 2HG2 THR A 186      -1.915  41.263  14.497  1.00  0.320          H  
ATOM   3079 3HG2 THR A 186      -2.675  39.758  13.990  1.00  0.320          H  
ATOM   3080  N   ASP A 187      -1.148  37.576  13.124  1.00  0.300          N  
ATOM   3081  CA  ASP A 187      -1.918  36.692  12.243  1.00  0.360          C  
ATOM   3082  C   ASP A 187      -1.206  36.476  10.918  1.00  0.400          C  
ATOM   3083  O   ASP A 187      -1.813  36.449   9.846  1.00  0.730          O  
ATOM   3084  CB  ASP A 187      -3.352  37.196  12.075  1.00  0.480          C  
ATOM   3085  CG  ASP A 187      -4.166  37.055  13.406  1.00  0.480          C  
ATOM   3086  OD1 ASP A 187      -3.888  36.123  14.165  1.00  0.480          O  
ATOM   3087  OD2 ASP A 187      -5.045  37.833  13.652  1.00  0.480          O  
ATOM   3088  H   ASP A 187      -1.009  37.294  14.094  1.00  0.360          H  
ATOM   3089  HA  ASP A 187      -1.988  35.720  12.730  1.00  0.430          H  
ATOM   3090 1HB  ASP A 187      -3.340  38.248  11.771  1.00  0.580          H  
ATOM   3091 2HB  ASP A 187      -3.853  36.638  11.285  1.00  0.580          H  
ATOM   3092  N   PHE A 188       0.100  36.291  11.027  1.00  0.220          N  
ATOM   3093  CA  PHE A 188       1.002  36.099   9.917  1.00  0.160          C  
ATOM   3094  C   PHE A 188       0.932  34.701   9.312  1.00  0.240          C  
ATOM   3095  O   PHE A 188       1.100  33.723  10.042  1.00  0.320          O  
ATOM   3096  CB  PHE A 188       2.421  36.299  10.453  1.00  0.250          C  
ATOM   3097  CG  PHE A 188       3.417  36.234   9.437  1.00  0.250          C  
ATOM   3098  CD1 PHE A 188       3.840  37.353   8.852  1.00  0.250          C  
ATOM   3099  CD2 PHE A 188       3.900  35.048   9.016  1.00  0.250          C  
ATOM   3100  CE1 PHE A 188       4.731  37.325   7.853  1.00  0.250          C  
ATOM   3101  CE2 PHE A 188       4.765  35.005   8.030  1.00  0.250          C  
ATOM   3102  CZ  PHE A 188       5.187  36.169   7.441  1.00  0.250          C  
ATOM   3103  H   PHE A 188       0.494  36.293  11.958  1.00  0.260          H  
ATOM   3104  HA  PHE A 188       0.770  36.828   9.141  1.00  0.190          H  
ATOM   3105 1HB  PHE A 188       2.491  37.269  10.945  1.00  0.300          H  
ATOM   3106 2HB  PHE A 188       2.641  35.532  11.194  1.00  0.300          H  
ATOM   3107  HD1 PHE A 188       3.464  38.274   9.206  1.00  0.300          H  
ATOM   3108  HD2 PHE A 188       3.563  34.119   9.481  1.00  0.300          H  
ATOM   3109  HE1 PHE A 188       5.073  38.248   7.379  1.00  0.300          H  
ATOM   3110  HE2 PHE A 188       5.110  34.041   7.708  1.00  0.300          H  
ATOM   3111  HZ  PHE A 188       5.878  36.168   6.641  1.00  0.300          H  
ATOM   3112  N   GLY A 189       0.753  34.584   7.984  1.00  0.220          N  
ATOM   3113  CA  GLY A 189       0.780  33.279   7.331  1.00  0.260          C  
ATOM   3114  C   GLY A 189      -0.481  32.437   7.510  1.00  0.220          C  
ATOM   3115  O   GLY A 189      -0.440  31.211   7.398  1.00  0.140          O  
ATOM   3116  H   GLY A 189       0.591  35.391   7.375  1.00  0.260          H  
ATOM   3117 1HA  GLY A 189       0.957  33.439   6.264  1.00  0.310          H  
ATOM   3118 2HA  GLY A 189       1.636  32.720   7.703  1.00  0.310          H  
ATOM   3119  N   LEU A 190      -1.601  33.069   7.799  1.00  0.540          N  
ATOM   3120  CA  LEU A 190      -2.839  32.348   8.038  1.00  0.530          C  
ATOM   3121  C   LEU A 190      -3.702  32.320   6.796  1.00  0.950          C  
ATOM   3122  O   LEU A 190      -3.473  33.064   5.849  1.00  1.610          O  
ATOM   3123  CB  LEU A 190      -3.585  32.963   9.221  1.00  0.750          C  
ATOM   3124  CG  LEU A 190      -3.197  32.434  10.645  1.00  0.750          C  
ATOM   3125  CD1 LEU A 190      -1.719  32.724  10.991  1.00  0.750          C  
ATOM   3126  CD2 LEU A 190      -4.099  33.106  11.633  1.00  0.750          C  
ATOM   3127  H   LEU A 190      -1.609  34.080   7.839  1.00  0.650          H  
ATOM   3128  HA  LEU A 190      -2.595  31.319   8.297  1.00  0.640          H  
ATOM   3129 1HB  LEU A 190      -3.395  34.036   9.214  1.00  0.900          H  
ATOM   3130 2HB  LEU A 190      -4.653  32.808   9.085  1.00  0.900          H  
ATOM   3131  HG  LEU A 190      -3.343  31.353  10.689  1.00  0.900          H  
ATOM   3132 1HD1 LEU A 190      -1.498  32.356  11.993  1.00  0.900          H  
ATOM   3133 2HD1 LEU A 190      -1.058  32.226  10.291  1.00  0.900          H  
ATOM   3134 3HD1 LEU A 190      -1.537  33.774  10.958  1.00  0.900          H  
ATOM   3135 1HD2 LEU A 190      -3.870  32.747  12.632  1.00  0.900          H  
ATOM   3136 2HD2 LEU A 190      -3.946  34.184  11.590  1.00  0.900          H  
ATOM   3137 3HD2 LEU A 190      -5.137  32.875  11.392  1.00  0.900          H  
ATOM   3138  N   ALA A 191      -4.694  31.433   6.793  1.00  1.330          N  
ATOM   3139  CA  ALA A 191      -5.593  31.284   5.648  1.00  1.870          C  
ATOM   3140  C   ALA A 191      -4.812  30.937   4.383  1.00  1.090          C  
ATOM   3141  O   ALA A 191      -5.112  31.441   3.301  1.00  1.460          O  
ATOM   3142  CB  ALA A 191      -6.419  32.548   5.417  1.00  2.400          C  
ATOM   3143  H   ALA A 191      -4.831  30.857   7.613  1.00  1.600          H  
ATOM   3144  HA  ALA A 191      -6.271  30.458   5.861  1.00  2.240          H  
ATOM   3145 1HB  ALA A 191      -7.097  32.385   4.577  1.00  2.880          H  
ATOM   3146 2HB  ALA A 191      -6.999  32.770   6.314  1.00  2.880          H  
ATOM   3147 3HB  ALA A 191      -5.779  33.397   5.190  1.00  2.880          H  
ATOM   3148  N   LYS A 192      -3.916  29.951   4.509  1.00  0.840          N  
ATOM   3149  CA  LYS A 192      -3.041  29.419   3.451  1.00  1.760          C  
ATOM   3150  C   LYS A 192      -3.782  28.997   2.179  1.00  1.490          C  
ATOM   3151  O   LYS A 192      -3.185  28.903   1.103  1.00  1.940          O  
ATOM   3152  CB  LYS A 192      -2.280  28.218   4.016  1.00  2.100          C  
ATOM   3153  CG  LYS A 192      -3.180  27.007   4.338  1.00  2.100          C  
ATOM   3154  CD  LYS A 192      -2.395  25.891   4.997  1.00  2.100          C  
ATOM   3155  CE  LYS A 192      -3.286  24.705   5.338  1.00  2.100          C  
ATOM   3156  NZ  LYS A 192      -2.543  23.661   6.063  1.00  2.100          N  
ATOM   3157  H   LYS A 192      -3.757  29.611   5.450  1.00  1.010          H  
ATOM   3158  HA  LYS A 192      -2.321  30.196   3.182  1.00  2.110          H  
ATOM   3159 1HB  LYS A 192      -1.513  27.896   3.312  1.00  2.520          H  
ATOM   3160 2HB  LYS A 192      -1.773  28.511   4.941  1.00  2.520          H  
ATOM   3161 1HG  LYS A 192      -3.990  27.312   5.000  1.00  2.520          H  
ATOM   3162 2HG  LYS A 192      -3.617  26.615   3.418  1.00  2.520          H  
ATOM   3163 1HD  LYS A 192      -1.608  25.556   4.323  1.00  2.520          H  
ATOM   3164 2HD  LYS A 192      -1.931  26.255   5.919  1.00  2.520          H  
ATOM   3165 1HE  LYS A 192      -4.109  25.048   5.963  1.00  2.520          H  
ATOM   3166 2HE  LYS A 192      -3.689  24.278   4.421  1.00  2.520          H  
ATOM   3167 1HZ  LYS A 192      -3.162  22.873   6.294  1.00  2.520          H  
ATOM   3168 2HZ  LYS A 192      -1.782  23.314   5.506  1.00  2.520          H  
ATOM   3169 3HZ  LYS A 192      -2.174  24.046   6.928  1.00  2.520          H  
ATOM   3170  N   LEU A 193      -5.097  28.794   2.306  1.00  1.550          N  
ATOM   3171  CA  LEU A 193      -6.022  28.378   1.253  1.00  2.330          C  
ATOM   3172  C   LEU A 193      -6.094  29.433   0.153  1.00  2.110          C  
ATOM   3173  O   LEU A 193      -6.561  29.181  -0.955  1.00  2.860          O  
ATOM   3174  CB  LEU A 193      -7.418  28.194   1.838  1.00  2.950          C  
ATOM   3175  CG  LEU A 193      -7.621  27.074   2.872  1.00  2.950          C  
ATOM   3176  CD1 LEU A 193      -9.030  27.194   3.429  1.00  2.950          C  
ATOM   3177  CD2 LEU A 193      -7.415  25.710   2.232  1.00  2.950          C  
ATOM   3178  H   LEU A 193      -5.472  28.941   3.229  1.00  1.860          H  
ATOM   3179  HA  LEU A 193      -5.654  27.455   0.820  1.00  2.800          H  
ATOM   3180 1HB  LEU A 193      -7.710  29.130   2.304  1.00  3.540          H  
ATOM   3181 2HB  LEU A 193      -8.092  27.991   1.012  1.00  3.540          H  
ATOM   3182  HG  LEU A 193      -6.916  27.197   3.690  1.00  3.540          H  
ATOM   3183 1HD1 LEU A 193      -9.194  26.417   4.177  1.00  3.540          H  
ATOM   3184 2HD1 LEU A 193      -9.160  28.173   3.892  1.00  3.540          H  
ATOM   3185 3HD1 LEU A 193      -9.754  27.077   2.623  1.00  3.540          H  
ATOM   3186 1HD2 LEU A 193      -7.575  24.932   2.974  1.00  3.540          H  
ATOM   3187 2HD2 LEU A 193      -8.126  25.576   1.414  1.00  3.540          H  
ATOM   3188 3HD2 LEU A 193      -6.405  25.613   1.840  1.00  3.540          H  
ATOM   3189  N   LEU A 194      -5.619  30.618   0.494  1.00  1.630          N  
ATOM   3190  CA  LEU A 194      -5.495  31.790  -0.336  1.00  2.440          C  
ATOM   3191  C   LEU A 194      -4.587  31.564  -1.555  1.00  2.090          C  
ATOM   3192  O   LEU A 194      -4.694  32.283  -2.551  1.00  2.900          O  
ATOM   3193  CB  LEU A 194      -4.978  32.908   0.564  1.00  3.090          C  
ATOM   3194  CG  LEU A 194      -4.835  34.285   0.011  1.00  3.090          C  
ATOM   3195  CD1 LEU A 194      -6.139  34.794  -0.496  1.00  3.090          C  
ATOM   3196  CD2 LEU A 194      -4.337  35.168   1.127  1.00  3.090          C  
ATOM   3197  H   LEU A 194      -5.301  30.728   1.461  1.00  1.960          H  
ATOM   3198  HA  LEU A 194      -6.479  32.036  -0.702  1.00  2.930          H  
ATOM   3199 1HB  LEU A 194      -5.656  32.978   1.414  1.00  3.710          H  
ATOM   3200 2HB  LEU A 194      -4.004  32.602   0.948  1.00  3.710          H  
ATOM   3201  HG  LEU A 194      -4.128  34.275  -0.787  1.00  3.710          H  
ATOM   3202 1HD1 LEU A 194      -6.018  35.806  -0.864  1.00  3.710          H  
ATOM   3203 2HD1 LEU A 194      -6.507  34.169  -1.304  1.00  3.710          H  
ATOM   3204 3HD1 LEU A 194      -6.824  34.786   0.326  1.00  3.710          H  
ATOM   3205 1HD2 LEU A 194      -4.198  36.189   0.774  1.00  3.710          H  
ATOM   3206 2HD2 LEU A 194      -5.055  35.170   1.947  1.00  3.710          H  
ATOM   3207 3HD2 LEU A 194      -3.403  34.773   1.474  1.00  3.710          H  
ATOM   3208  N   GLY A 195      -3.665  30.599  -1.461  1.00  1.030          N  
ATOM   3209  CA  GLY A 195      -2.722  30.285  -2.533  1.00  0.790          C  
ATOM   3210  C   GLY A 195      -3.277  29.203  -3.478  1.00  0.740          C  
ATOM   3211  O   GLY A 195      -4.457  29.198  -3.854  1.00  0.890          O  
ATOM   3212  H   GLY A 195      -3.633  30.034  -0.603  1.00  1.240          H  
ATOM   3213 1HA  GLY A 195      -2.495  31.191  -3.096  1.00  0.950          H  
ATOM   3214 2HA  GLY A 195      -1.790  29.937  -2.096  1.00  0.950          H  
ATOM   3215  N   ALA A 196      -2.415  28.311  -3.973  1.00  1.000          N  
ATOM   3216  CA  ALA A 196      -2.933  27.300  -4.891  1.00  0.930          C  
ATOM   3217  C   ALA A 196      -3.888  26.365  -4.147  1.00  0.310          C  
ATOM   3218  O   ALA A 196      -3.483  25.720  -3.180  1.00  0.790          O  
ATOM   3219  CB  ALA A 196      -1.796  26.508  -5.511  1.00  1.330          C  
ATOM   3220  H   ALA A 196      -1.444  28.310  -3.690  1.00  1.200          H  
ATOM   3221  HA  ALA A 196      -3.492  27.806  -5.681  1.00  1.120          H  
ATOM   3222 1HB  ALA A 196      -2.206  25.767  -6.198  1.00  1.600          H  
ATOM   3223 2HB  ALA A 196      -1.131  27.179  -6.052  1.00  1.600          H  
ATOM   3224 3HB  ALA A 196      -1.239  26.000  -4.723  1.00  1.600          H  
ATOM   3225  N   GLU A 197      -5.128  26.275  -4.635  1.00  0.500          N  
ATOM   3226  CA  GLU A 197      -6.219  25.474  -4.063  1.00  1.280          C  
ATOM   3227  C   GLU A 197      -7.318  25.182  -5.068  1.00  1.810          C  
ATOM   3228  O   GLU A 197      -7.267  25.628  -6.218  1.00  2.820          O  
ATOM   3229  CB  GLU A 197      -6.860  26.152  -2.841  1.00  1.480          C  
ATOM   3230  CG  GLU A 197      -6.396  25.659  -1.490  1.00  1.480          C  
ATOM   3231  CD  GLU A 197      -6.880  24.250  -1.174  1.00  1.480          C  
ATOM   3232  OE1 GLU A 197      -6.380  23.668  -0.242  1.00  1.480          O  
ATOM   3233  OE2 GLU A 197      -7.734  23.745  -1.894  1.00  1.480          O  
ATOM   3234  H   GLU A 197      -5.345  26.835  -5.444  1.00  0.600          H  
ATOM   3235  HA  GLU A 197      -5.809  24.519  -3.736  1.00  1.540          H  
ATOM   3236 1HB  GLU A 197      -6.629  27.221  -2.873  1.00  1.780          H  
ATOM   3237 2HB  GLU A 197      -7.947  26.072  -2.876  1.00  1.780          H  
ATOM   3238 1HG  GLU A 197      -5.312  25.707  -1.421  1.00  1.780          H  
ATOM   3239 2HG  GLU A 197      -6.808  26.331  -0.758  1.00  1.780          H  
ATOM   3240  N   GLU A 198      -8.318  24.445  -4.603  1.00  1.650          N  
ATOM   3241  CA  GLU A 198      -9.484  24.092  -5.404  1.00  2.310          C  
ATOM   3242  C   GLU A 198     -10.524  25.217  -5.405  1.00  2.400          C  
ATOM   3243  O   GLU A 198     -10.401  26.195  -4.652  1.00  2.730          O  
ATOM   3244  CB  GLU A 198     -10.124  22.806  -4.876  1.00  2.970          C  
ATOM   3245  CG  GLU A 198      -9.240  21.574  -4.984  1.00  2.970          C  
ATOM   3246  CD  GLU A 198      -8.973  21.170  -6.401  1.00  2.970          C  
ATOM   3247  OE1 GLU A 198      -9.851  21.313  -7.220  1.00  2.970          O  
ATOM   3248  OE2 GLU A 198      -7.891  20.715  -6.667  1.00  2.970          O  
ATOM   3249  H   GLU A 198      -8.245  24.122  -3.630  1.00  1.980          H  
ATOM   3250  HA  GLU A 198      -9.160  23.925  -6.433  1.00  2.770          H  
ATOM   3251 1HB  GLU A 198     -10.380  22.937  -3.822  1.00  3.560          H  
ATOM   3252 2HB  GLU A 198     -11.047  22.599  -5.412  1.00  3.560          H  
ATOM   3253 1HG  GLU A 198      -8.289  21.785  -4.493  1.00  3.560          H  
ATOM   3254 2HG  GLU A 198      -9.715  20.749  -4.454  1.00  3.560          H  
ATOM   3255  N   LYS A 199     -11.602  25.002  -6.171  1.00  2.520          N  
ATOM   3256  CA  LYS A 199     -12.697  25.963  -6.384  1.00  3.370          C  
ATOM   3257  C   LYS A 199     -13.402  26.424  -5.108  1.00  3.760          C  
ATOM   3258  O   LYS A 199     -14.049  27.471  -5.081  1.00  4.670          O  
ATOM   3259  CB  LYS A 199     -13.729  25.389  -7.357  1.00  4.380          C  
ATOM   3260  CG  LYS A 199     -14.533  24.190  -6.839  1.00  4.380          C  
ATOM   3261  CD  LYS A 199     -15.490  23.674  -7.915  1.00  4.380          C  
ATOM   3262  CE  LYS A 199     -16.336  22.510  -7.412  1.00  4.380          C  
ATOM   3263  NZ  LYS A 199     -17.247  21.989  -8.473  1.00  4.380          N  
ATOM   3264  H   LYS A 199     -11.621  24.142  -6.712  1.00  3.020          H  
ATOM   3265  HA  LYS A 199     -12.268  26.844  -6.847  1.00  4.040          H  
ATOM   3266 1HB  LYS A 199     -14.436  26.175  -7.630  1.00  5.250          H  
ATOM   3267 2HB  LYS A 199     -13.222  25.083  -8.272  1.00  5.250          H  
ATOM   3268 1HG  LYS A 199     -13.857  23.391  -6.540  1.00  5.250          H  
ATOM   3269 2HG  LYS A 199     -15.123  24.489  -5.971  1.00  5.250          H  
ATOM   3270 1HD  LYS A 199     -16.151  24.484  -8.227  1.00  5.250          H  
ATOM   3271 2HD  LYS A 199     -14.915  23.345  -8.781  1.00  5.250          H  
ATOM   3272 1HE  LYS A 199     -15.678  21.706  -7.085  1.00  5.250          H  
ATOM   3273 2HE  LYS A 199     -16.936  22.843  -6.566  1.00  5.250          H  
ATOM   3274 1HZ  LYS A 199     -17.789  21.220  -8.105  1.00  5.250          H  
ATOM   3275 2HZ  LYS A 199     -17.869  22.725  -8.777  1.00  5.250          H  
ATOM   3276 3HZ  LYS A 199     -16.700  21.666  -9.261  1.00  5.250          H  
ATOM   3277  N   GLU A 200     -13.247  25.675  -4.031  1.00  3.360          N  
ATOM   3278  CA  GLU A 200     -13.868  26.025  -2.773  1.00  4.100          C  
ATOM   3279  C   GLU A 200     -13.393  27.406  -2.308  1.00  4.240          C  
ATOM   3280  O   GLU A 200     -14.146  28.154  -1.680  1.00  5.080          O  
ATOM   3281  CB  GLU A 200     -13.541  24.979  -1.709  1.00  5.440          C  
ATOM   3282  CG  GLU A 200     -14.206  23.623  -1.936  1.00  5.440          C  
ATOM   3283  CD  GLU A 200     -13.829  22.602  -0.897  1.00  5.440          C  
ATOM   3284  OE1 GLU A 200     -12.975  22.889  -0.093  1.00  5.440          O  
ATOM   3285  OE2 GLU A 200     -14.394  21.535  -0.910  1.00  5.440          O  
ATOM   3286  H   GLU A 200     -12.683  24.841  -4.104  1.00  4.030          H  
ATOM   3287  HA  GLU A 200     -14.947  26.062  -2.914  1.00  4.920          H  
ATOM   3288 1HB  GLU A 200     -12.461  24.824  -1.677  1.00  6.530          H  
ATOM   3289 2HB  GLU A 200     -13.849  25.347  -0.730  1.00  6.530          H  
ATOM   3290 1HG  GLU A 200     -15.286  23.757  -1.927  1.00  6.530          H  
ATOM   3291 2HG  GLU A 200     -13.923  23.256  -2.923  1.00  6.530          H  
ATOM   3292  N   TYR A 201     -12.157  27.791  -2.647  1.00  3.610          N  
ATOM   3293  CA  TYR A 201     -11.713  29.075  -2.144  1.00  3.840          C  
ATOM   3294  C   TYR A 201     -12.059  30.176  -3.154  1.00  4.450          C  
ATOM   3295  O   TYR A 201     -11.764  31.347  -2.934  1.00  5.030          O  
ATOM   3296  CB  TYR A 201     -10.229  29.079  -1.799  1.00  5.280          C  
ATOM   3297  CG  TYR A 201      -9.908  30.139  -0.740  1.00  5.280          C  
ATOM   3298  CD1 TYR A 201     -10.196  29.847   0.582  1.00  5.280          C  
ATOM   3299  CD2 TYR A 201      -9.370  31.367  -1.056  1.00  5.280          C  
ATOM   3300  CE1 TYR A 201      -9.938  30.761   1.572  1.00  5.280          C  
ATOM   3301  CE2 TYR A 201      -9.113  32.276  -0.061  1.00  5.280          C  
ATOM   3302  CZ  TYR A 201      -9.392  31.975   1.249  1.00  5.280          C  
ATOM   3303  OH  TYR A 201      -9.119  32.879   2.247  1.00  5.280          O  
ATOM   3304  H   TYR A 201     -11.524  27.194  -3.196  1.00  4.330          H  
ATOM   3305  HA  TYR A 201     -12.253  29.289  -1.230  1.00  4.610          H  
ATOM   3306 1HB  TYR A 201      -9.931  28.100  -1.412  1.00  6.340          H  
ATOM   3307 2HB  TYR A 201      -9.632  29.277  -2.690  1.00  6.340          H  
ATOM   3308  HD1 TYR A 201     -10.629  28.882   0.841  1.00  6.340          H  
ATOM   3309  HD2 TYR A 201      -9.150  31.619  -2.085  1.00  6.340          H  
ATOM   3310  HE1 TYR A 201     -10.162  30.517   2.609  1.00  6.340          H  
ATOM   3311  HE2 TYR A 201      -8.688  33.227  -0.318  1.00  6.340          H  
ATOM   3312  HH  TYR A 201      -8.625  33.615   1.885  1.00  6.340          H  
ATOM   3313  N   HIS A 202     -12.664  29.807  -4.293  1.00  4.430          N  
ATOM   3314  CA  HIS A 202     -13.102  30.809  -5.242  1.00  5.070          C  
ATOM   3315  C   HIS A 202     -14.405  31.331  -4.661  1.00  5.440          C  
ATOM   3316  O   HIS A 202     -14.688  32.528  -4.646  1.00  5.790          O  
ATOM   3317  CB  HIS A 202     -13.360  30.240  -6.641  1.00  6.840          C  
ATOM   3318  CG  HIS A 202     -12.149  29.704  -7.327  1.00  6.840          C  
ATOM   3319  ND1 HIS A 202     -12.227  29.032  -8.529  1.00  6.840          N  
ATOM   3320  CD2 HIS A 202     -10.836  29.708  -6.984  1.00  6.840          C  
ATOM   3321  CE1 HIS A 202     -11.020  28.652  -8.898  1.00  6.840          C  
ATOM   3322  NE2 HIS A 202     -10.159  29.047  -7.982  1.00  6.840          N  
ATOM   3323  H   HIS A 202     -12.896  28.832  -4.467  1.00  5.320          H  
ATOM   3324  HA  HIS A 202     -12.393  31.632  -5.314  1.00  6.080          H  
ATOM   3325 1HB  HIS A 202     -14.095  29.442  -6.579  1.00  8.210          H  
ATOM   3326 2HB  HIS A 202     -13.784  31.018  -7.268  1.00  8.210          H  
ATOM   3327  HD2 HIS A 202     -10.395  30.142  -6.085  1.00  8.210          H  
ATOM   3328  HE1 HIS A 202     -10.774  28.101  -9.805  1.00  8.210          H  
ATOM   3329  HE2 HIS A 202      -9.165  28.882  -8.005  1.00  8.210          H  
ATOM   3330  N   ALA A 203     -15.184  30.401  -4.089  1.00  5.490          N  
ATOM   3331  CA  ALA A 203     -16.456  30.722  -3.430  1.00  5.980          C  
ATOM   3332  C   ALA A 203     -16.208  31.711  -2.282  1.00  6.130          C  
ATOM   3333  O   ALA A 203     -16.947  32.690  -2.090  1.00  6.670          O  
ATOM   3334  CB  ALA A 203     -17.110  29.459  -2.912  1.00  8.180          C  
ATOM   3335  H   ALA A 203     -14.891  29.425  -4.192  1.00  6.590          H  
ATOM   3336  HA  ALA A 203     -17.111  31.196  -4.160  1.00  7.180          H  
ATOM   3337 1HB  ALA A 203     -18.056  29.707  -2.437  1.00  9.810          H  
ATOM   3338 2HB  ALA A 203     -17.283  28.775  -3.742  1.00  9.810          H  
ATOM   3339 3HB  ALA A 203     -16.455  28.984  -2.185  1.00  9.810          H  
ATOM   3340  N   GLU A 204     -15.060  31.531  -1.618  1.00  5.710          N  
ATOM   3341  CA  GLU A 204     -14.642  32.369  -0.494  1.00  5.790          C  
ATOM   3342  C   GLU A 204     -14.170  33.746  -0.943  1.00  5.940          C  
ATOM   3343  O   GLU A 204     -13.805  34.581  -0.110  1.00  6.090          O  
ATOM   3344  CB  GLU A 204     -13.527  31.704   0.316  1.00  8.070          C  
ATOM   3345  CG  GLU A 204     -13.940  30.436   1.025  1.00  8.070          C  
ATOM   3346  CD  GLU A 204     -14.946  30.675   2.108  1.00  8.070          C  
ATOM   3347  OE1 GLU A 204     -14.711  31.511   2.946  1.00  8.070          O  
ATOM   3348  OE2 GLU A 204     -15.970  30.040   2.075  1.00  8.070          O  
ATOM   3349  H   GLU A 204     -14.524  30.687  -1.836  1.00  6.850          H  
ATOM   3350  HA  GLU A 204     -15.501  32.503   0.165  1.00  6.950          H  
ATOM   3351 1HB  GLU A 204     -12.699  31.475  -0.347  1.00  9.690          H  
ATOM   3352 2HB  GLU A 204     -13.155  32.402   1.063  1.00  9.690          H  
ATOM   3353 1HG  GLU A 204     -14.365  29.749   0.301  1.00  9.690          H  
ATOM   3354 2HG  GLU A 204     -13.059  29.968   1.453  1.00  9.690          H  
ATOM   3355  N   GLY A 205     -14.243  34.024  -2.249  1.00  5.930          N  
ATOM   3356  CA  GLY A 205     -13.923  35.305  -2.840  1.00  6.170          C  
ATOM   3357  C   GLY A 205     -14.767  36.417  -2.215  1.00  5.820          C  
ATOM   3358  O   GLY A 205     -14.360  37.574  -2.187  1.00  6.340          O  
ATOM   3359  H   GLY A 205     -14.524  33.300  -2.911  1.00  7.120          H  
ATOM   3360 1HA  GLY A 205     -12.865  35.511  -2.743  1.00  7.400          H  
ATOM   3361 2HA  GLY A 205     -14.128  35.251  -3.909  1.00  7.400          H  
ATOM   3362  N   GLY A 206     -15.962  36.071  -1.715  1.00  5.050          N  
ATOM   3363  CA  GLY A 206     -16.835  37.060  -1.089  1.00  4.850          C  
ATOM   3364  C   GLY A 206     -16.504  37.335   0.387  1.00  3.710          C  
ATOM   3365  O   GLY A 206     -17.140  38.188   1.011  1.00  4.020          O  
ATOM   3366  H   GLY A 206     -16.266  35.090  -1.785  1.00  6.060          H  
ATOM   3367 1HA  GLY A 206     -16.781  37.991  -1.653  1.00  5.820          H  
ATOM   3368 2HA  GLY A 206     -17.865  36.713  -1.163  1.00  5.820          H  
ATOM   3369  N   LYS A 207     -15.545  36.597   0.955  1.00  2.690          N  
ATOM   3370  CA  LYS A 207     -15.157  36.744   2.357  1.00  1.630          C  
ATOM   3371  C   LYS A 207     -13.686  37.149   2.515  1.00  1.490          C  
ATOM   3372  O   LYS A 207     -13.332  37.903   3.426  1.00  1.850          O  
ATOM   3373  CB  LYS A 207     -15.410  35.427   3.099  1.00  2.710          C  
ATOM   3374  CG  LYS A 207     -16.873  34.933   3.097  1.00  2.710          C  
ATOM   3375  CD  LYS A 207     -17.817  35.872   3.863  1.00  2.710          C  
ATOM   3376  CE  LYS A 207     -19.223  35.295   3.944  1.00  2.710          C  
ATOM   3377  NZ  LYS A 207     -20.161  36.203   4.671  1.00  2.710          N  
ATOM   3378  H   LYS A 207     -15.050  35.915   0.386  1.00  3.230          H  
ATOM   3379  HA  LYS A 207     -15.753  37.535   2.804  1.00  1.960          H  
ATOM   3380 1HB  LYS A 207     -14.800  34.636   2.646  1.00  3.250          H  
ATOM   3381 2HB  LYS A 207     -15.089  35.528   4.135  1.00  3.250          H  
ATOM   3382 1HG  LYS A 207     -17.215  34.847   2.066  1.00  3.250          H  
ATOM   3383 2HG  LYS A 207     -16.909  33.939   3.549  1.00  3.250          H  
ATOM   3384 1HD  LYS A 207     -17.434  36.040   4.870  1.00  3.250          H  
ATOM   3385 2HD  LYS A 207     -17.879  36.832   3.350  1.00  3.250          H  
ATOM   3386 1HE  LYS A 207     -19.598  35.137   2.934  1.00  3.250          H  
ATOM   3387 2HE  LYS A 207     -19.186  34.338   4.463  1.00  3.250          H  
ATOM   3388 1HZ  LYS A 207     -21.081  35.785   4.701  1.00  3.250          H  
ATOM   3389 2HZ  LYS A 207     -19.829  36.350   5.615  1.00  3.250          H  
ATOM   3390 3HZ  LYS A 207     -20.211  37.092   4.190  1.00  3.250          H  
ATOM   3391  N   VAL A 208     -12.839  36.618   1.643  1.00  0.970          N  
ATOM   3392  CA  VAL A 208     -11.404  36.829   1.650  1.00  0.800          C  
ATOM   3393  C   VAL A 208     -11.096  38.312   1.433  1.00  0.700          C  
ATOM   3394  O   VAL A 208     -11.812  38.982   0.689  1.00  0.820          O  
ATOM   3395  CB  VAL A 208     -10.761  35.996   0.518  1.00  1.190          C  
ATOM   3396  CG1 VAL A 208     -11.157  36.532  -0.796  1.00  1.190          C  
ATOM   3397  CG2 VAL A 208      -9.281  36.003   0.592  1.00  1.190          C  
ATOM   3398  H   VAL A 208     -13.218  35.987   0.941  1.00  1.160          H  
ATOM   3399  HA  VAL A 208     -11.029  36.468   2.598  1.00  0.960          H  
ATOM   3400  HB  VAL A 208     -11.144  34.972   0.590  1.00  1.430          H  
ATOM   3401 1HG1 VAL A 208     -10.737  35.909  -1.581  1.00  1.430          H  
ATOM   3402 2HG1 VAL A 208     -12.226  36.542  -0.861  1.00  1.430          H  
ATOM   3403 3HG1 VAL A 208     -10.788  37.535  -0.916  1.00  1.430          H  
ATOM   3404 1HG2 VAL A 208      -8.917  35.413  -0.224  1.00  1.430          H  
ATOM   3405 2HG2 VAL A 208      -8.896  37.017   0.489  1.00  1.430          H  
ATOM   3406 3HG2 VAL A 208      -8.957  35.581   1.534  1.00  1.430          H  
ATOM   3407  N   PRO A 209     -10.103  38.894   2.112  1.00  0.560          N  
ATOM   3408  CA  PRO A 209      -9.668  40.247   1.871  1.00  0.550          C  
ATOM   3409  C   PRO A 209      -9.306  40.415   0.402  1.00  0.690          C  
ATOM   3410  O   PRO A 209      -8.645  39.553  -0.166  1.00  1.460          O  
ATOM   3411  CB  PRO A 209      -8.430  40.346   2.764  1.00  0.830          C  
ATOM   3412  CG  PRO A 209      -8.696  39.369   3.881  1.00  0.830          C  
ATOM   3413  CD  PRO A 209      -9.431  38.228   3.244  1.00  0.830          C  
ATOM   3414  HA  PRO A 209     -10.460  40.945   2.175  1.00  0.660          H  
ATOM   3415 1HB  PRO A 209      -7.526  40.092   2.183  1.00  0.990          H  
ATOM   3416 2HB  PRO A 209      -8.296  41.361   3.131  1.00  0.990          H  
ATOM   3417 1HG  PRO A 209      -7.737  39.048   4.325  1.00  0.990          H  
ATOM   3418 2HG  PRO A 209      -9.269  39.850   4.689  1.00  0.990          H  
ATOM   3419 1HD  PRO A 209      -8.725  37.467   2.915  1.00  0.990          H  
ATOM   3420 2HD  PRO A 209     -10.163  37.856   3.977  1.00  0.990          H  
ATOM   3421  N   ILE A 210      -9.715  41.540  -0.168  1.00  0.110          N  
ATOM   3422  CA  ILE A 210      -9.444  41.939  -1.555  1.00  0.090          C  
ATOM   3423  C   ILE A 210      -8.978  43.393  -1.584  1.00  0.110          C  
ATOM   3424  O   ILE A 210      -7.988  43.732  -2.219  1.00  0.110          O  
ATOM   3425  CB  ILE A 210     -10.662  41.699  -2.485  1.00  0.130          C  
ATOM   3426  CG1 ILE A 210     -11.037  40.173  -2.576  1.00  0.130          C  
ATOM   3427  CG2 ILE A 210     -10.407  42.247  -3.839  1.00  0.130          C  
ATOM   3428  CD1 ILE A 210      -9.953  39.235  -3.152  1.00  0.130          C  
ATOM   3429  H   ILE A 210     -10.270  42.148   0.406  1.00  0.130          H  
ATOM   3430  HA  ILE A 210      -8.620  41.343  -1.932  1.00  0.110          H  
ATOM   3431  HB  ILE A 210     -11.528  42.210  -2.068  1.00  0.160          H  
ATOM   3432 1HG1 ILE A 210     -11.308  39.825  -1.587  1.00  0.160          H  
ATOM   3433 2HG1 ILE A 210     -11.889  40.070  -3.221  1.00  0.160          H  
ATOM   3434 1HG2 ILE A 210     -11.285  42.090  -4.462  1.00  0.160          H  
ATOM   3435 2HG2 ILE A 210     -10.198  43.291  -3.769  1.00  0.160          H  
ATOM   3436 3HG2 ILE A 210      -9.571  41.754  -4.276  1.00  0.160          H  
ATOM   3437 1HD1 ILE A 210     -10.344  38.223  -3.174  1.00  0.160          H  
ATOM   3438 2HD1 ILE A 210      -9.703  39.530  -4.153  1.00  0.160          H  
ATOM   3439 3HD1 ILE A 210      -9.060  39.248  -2.545  1.00  0.160          H  
ATOM   3440  N   LYS A 211      -9.663  44.245  -0.838  1.00  0.140          N  
ATOM   3441  CA  LYS A 211      -9.374  45.681  -0.750  1.00  0.170          C  
ATOM   3442  C   LYS A 211      -7.948  45.990  -0.260  1.00  0.150          C  
ATOM   3443  O   LYS A 211      -7.440  47.091  -0.452  1.00  0.160          O  
ATOM   3444  CB  LYS A 211     -10.383  46.327   0.186  1.00  0.230          C  
ATOM   3445  CG  LYS A 211     -11.763  46.411  -0.369  1.00  0.230          C  
ATOM   3446  CD  LYS A 211     -12.721  46.975   0.651  1.00  0.230          C  
ATOM   3447  CE  LYS A 211     -14.066  47.318   0.015  1.00  0.230          C  
ATOM   3448  NZ  LYS A 211     -14.823  46.121  -0.406  1.00  0.230          N  
ATOM   3449  H   LYS A 211     -10.470  43.890  -0.359  1.00  0.170          H  
ATOM   3450  HA  LYS A 211      -9.485  46.113  -1.745  1.00  0.200          H  
ATOM   3451 1HB  LYS A 211     -10.437  45.779   1.095  1.00  0.270          H  
ATOM   3452 2HB  LYS A 211     -10.052  47.330   0.442  1.00  0.270          H  
ATOM   3453 1HG  LYS A 211     -11.739  47.079  -1.213  1.00  0.270          H  
ATOM   3454 2HG  LYS A 211     -12.097  45.435  -0.708  1.00  0.270          H  
ATOM   3455 1HD  LYS A 211     -12.875  46.258   1.457  1.00  0.270          H  
ATOM   3456 2HD  LYS A 211     -12.293  47.868   1.068  1.00  0.270          H  
ATOM   3457 1HE  LYS A 211     -14.668  47.905   0.708  1.00  0.270          H  
ATOM   3458 2HE  LYS A 211     -13.881  47.913  -0.868  1.00  0.270          H  
ATOM   3459 1HZ  LYS A 211     -15.664  46.437  -0.883  1.00  0.270          H  
ATOM   3460 2HZ  LYS A 211     -14.278  45.604  -1.063  1.00  0.270          H  
ATOM   3461 3HZ  LYS A 211     -15.054  45.545   0.383  1.00  0.270          H  
ATOM   3462  N   TRP A 212      -7.339  45.027   0.425  1.00  0.110          N  
ATOM   3463  CA  TRP A 212      -6.003  45.143   0.990  1.00  0.090          C  
ATOM   3464  C   TRP A 212      -4.966  44.379   0.166  1.00  0.100          C  
ATOM   3465  O   TRP A 212      -3.809  44.271   0.568  1.00  0.110          O  
ATOM   3466  CB  TRP A 212      -5.998  44.555   2.410  1.00  0.130          C  
ATOM   3467  CG  TRP A 212      -6.950  45.235   3.344  1.00  0.130          C  
ATOM   3468  CD1 TRP A 212      -6.669  46.228   4.227  1.00  0.130          C  
ATOM   3469  CD2 TRP A 212      -8.366  44.965   3.487  1.00  0.130          C  
ATOM   3470  NE1 TRP A 212      -7.807  46.600   4.891  1.00  0.130          N  
ATOM   3471  CE2 TRP A 212      -8.852  45.847   4.446  1.00  0.130          C  
ATOM   3472  CE3 TRP A 212      -9.246  44.055   2.888  1.00  0.130          C  
ATOM   3473  CZ2 TRP A 212     -10.182  45.863   4.819  1.00  0.130          C  
ATOM   3474  CZ3 TRP A 212     -10.576  44.063   3.271  1.00  0.130          C  
ATOM   3475  CH2 TRP A 212     -11.031  44.947   4.208  1.00  0.130          C  
ATOM   3476  H   TRP A 212      -7.839  44.161   0.536  1.00  0.130          H  
ATOM   3477  HA  TRP A 212      -5.730  46.190   1.026  1.00  0.110          H  
ATOM   3478 1HB  TRP A 212      -6.243  43.495   2.368  1.00  0.160          H  
ATOM   3479 2HB  TRP A 212      -4.993  44.640   2.836  1.00  0.160          H  
ATOM   3480  HD1 TRP A 212      -5.683  46.666   4.388  1.00  0.160          H  
ATOM   3481  HE1 TRP A 212      -7.867  47.343   5.633  1.00  0.160          H  
ATOM   3482  HE3 TRP A 212      -8.893  43.360   2.144  1.00  0.160          H  
ATOM   3483  HZ2 TRP A 212     -10.562  46.555   5.571  1.00  0.160          H  
ATOM   3484  HZ3 TRP A 212     -11.255  43.353   2.807  1.00  0.160          H  
ATOM   3485  HH2 TRP A 212     -12.084  44.931   4.485  1.00  0.160          H  
ATOM   3486  N   MET A 213      -5.391  43.764  -0.938  1.00  0.110          N  
ATOM   3487  CA  MET A 213      -4.528  42.889  -1.727  1.00  0.120          C  
ATOM   3488  C   MET A 213      -4.062  43.467  -3.067  1.00  0.120          C  
ATOM   3489  O   MET A 213      -4.786  44.205  -3.734  1.00  0.120          O  
ATOM   3490  CB  MET A 213      -5.269  41.576  -1.950  1.00  0.160          C  
ATOM   3491  CG  MET A 213      -5.629  40.762  -0.679  1.00  0.160          C  
ATOM   3492  SD  MET A 213      -4.207  40.036   0.196  1.00  0.160          S  
ATOM   3493  CE  MET A 213      -3.969  41.052   1.649  1.00  0.160          C  
ATOM   3494  H   MET A 213      -6.347  43.905  -1.271  1.00  0.130          H  
ATOM   3495  HA  MET A 213      -3.629  42.685  -1.145  1.00  0.140          H  
ATOM   3496 1HB  MET A 213      -6.199  41.784  -2.467  1.00  0.200          H  
ATOM   3497 2HB  MET A 213      -4.691  40.934  -2.592  1.00  0.200          H  
ATOM   3498 1HG  MET A 213      -6.175  41.400   0.015  1.00  0.200          H  
ATOM   3499 2HG  MET A 213      -6.292  39.947  -0.970  1.00  0.200          H  
ATOM   3500 1HE  MET A 213      -3.128  40.668   2.218  1.00  0.200          H  
ATOM   3501 2HE  MET A 213      -3.760  42.050   1.365  1.00  0.200          H  
ATOM   3502 3HE  MET A 213      -4.867  41.028   2.267  1.00  0.200          H  
ATOM   3503  N   ALA A 214      -2.844  43.090  -3.460  1.00  0.120          N  
ATOM   3504  CA  ALA A 214      -2.253  43.474  -4.744  1.00  0.110          C  
ATOM   3505  C   ALA A 214      -3.031  42.905  -5.900  1.00  0.110          C  
ATOM   3506  O   ALA A 214      -3.454  41.750  -5.851  1.00  0.100          O  
ATOM   3507  CB  ALA A 214      -0.810  43.025  -4.804  1.00  0.160          C  
ATOM   3508  H   ALA A 214      -2.316  42.501  -2.830  1.00  0.140          H  
ATOM   3509  HA  ALA A 214      -2.311  44.539  -4.838  1.00  0.130          H  
ATOM   3510 1HB  ALA A 214      -0.377  43.341  -5.748  1.00  0.190          H  
ATOM   3511 2HB  ALA A 214      -0.259  43.473  -3.991  1.00  0.190          H  
ATOM   3512 3HB  ALA A 214      -0.745  41.945  -4.726  1.00  0.190          H  
ATOM   3513  N   LEU A 215      -3.122  43.631  -7.003  1.00  0.130          N  
ATOM   3514  CA  LEU A 215      -3.883  43.107  -8.124  1.00  0.120          C  
ATOM   3515  C   LEU A 215      -3.476  41.704  -8.584  1.00  0.110          C  
ATOM   3516  O   LEU A 215      -4.361  40.897  -8.876  1.00  0.110          O  
ATOM   3517  CB  LEU A 215      -3.815  44.061  -9.316  1.00  0.170          C  
ATOM   3518  CG  LEU A 215      -4.619  43.629 -10.580  1.00  0.170          C  
ATOM   3519  CD1 LEU A 215      -6.119  43.521 -10.257  1.00  0.170          C  
ATOM   3520  CD2 LEU A 215      -4.405  44.641 -11.666  1.00  0.170          C  
ATOM   3521  H   LEU A 215      -2.738  44.566  -7.033  1.00  0.160          H  
ATOM   3522  HA  LEU A 215      -4.912  43.056  -7.797  1.00  0.140          H  
ATOM   3523 1HB  LEU A 215      -4.186  45.026  -9.003  1.00  0.210          H  
ATOM   3524 2HB  LEU A 215      -2.771  44.175  -9.609  1.00  0.210          H  
ATOM   3525  HG  LEU A 215      -4.272  42.663 -10.918  1.00  0.210          H  
ATOM   3526 1HD1 LEU A 215      -6.665  43.233 -11.153  1.00  0.210          H  
ATOM   3527 2HD1 LEU A 215      -6.302  42.780  -9.484  1.00  0.210          H  
ATOM   3528 3HD1 LEU A 215      -6.479  44.456  -9.933  1.00  0.210          H  
ATOM   3529 1HD2 LEU A 215      -4.959  44.341 -12.556  1.00  0.210          H  
ATOM   3530 2HD2 LEU A 215      -4.759  45.603 -11.325  1.00  0.210          H  
ATOM   3531 3HD2 LEU A 215      -3.350  44.703 -11.904  1.00  0.210          H  
ATOM   3532  N   GLU A 216      -2.174  41.383  -8.643  1.00  0.120          N  
ATOM   3533  CA  GLU A 216      -1.774  40.053  -9.101  1.00  0.100          C  
ATOM   3534  C   GLU A 216      -2.067  38.964  -8.054  1.00  0.110          C  
ATOM   3535  O   GLU A 216      -2.149  37.771  -8.380  1.00  0.130          O  
ATOM   3536  CB  GLU A 216      -0.278  40.036  -9.447  1.00  0.150          C  
ATOM   3537  CG  GLU A 216       0.691  40.049  -8.241  1.00  0.150          C  
ATOM   3538  CD  GLU A 216       0.968  41.403  -7.674  1.00  0.150          C  
ATOM   3539  OE1 GLU A 216       0.277  42.353  -8.015  1.00  0.150          O  
ATOM   3540  OE2 GLU A 216       1.863  41.493  -6.865  1.00  0.150          O  
ATOM   3541  H   GLU A 216      -1.445  42.065  -8.404  1.00  0.140          H  
ATOM   3542  HA  GLU A 216      -2.339  39.826 -10.004  1.00  0.120          H  
ATOM   3543 1HB  GLU A 216      -0.062  39.161 -10.044  1.00  0.180          H  
ATOM   3544 2HB  GLU A 216      -0.044  40.908 -10.059  1.00  0.180          H  
ATOM   3545 1HG  GLU A 216       0.331  39.415  -7.444  1.00  0.180          H  
ATOM   3546 2HG  GLU A 216       1.633  39.619  -8.579  1.00  0.180          H  
ATOM   3547  N   SER A 217      -2.273  39.375  -6.798  1.00  0.100          N  
ATOM   3548  CA  SER A 217      -2.550  38.441  -5.718  1.00  0.120          C  
ATOM   3549  C   SER A 217      -4.048  38.112  -5.748  1.00  0.120          C  
ATOM   3550  O   SER A 217      -4.484  37.020  -5.352  1.00  0.160          O  
ATOM   3551  CB  SER A 217      -2.103  39.032  -4.403  1.00  0.160          C  
ATOM   3552  OG  SER A 217      -2.934  40.052  -3.978  1.00  0.160          O  
ATOM   3553  H   SER A 217      -2.260  40.368  -6.597  1.00  0.120          H  
ATOM   3554  HA  SER A 217      -1.990  37.532  -5.878  1.00  0.140          H  
ATOM   3555 1HB  SER A 217      -2.043  38.281  -3.679  1.00  0.190          H  
ATOM   3556 2HB  SER A 217      -1.094  39.423  -4.533  1.00  0.190          H  
ATOM   3557  HG  SER A 217      -2.823  40.779  -4.604  1.00  0.190          H  
ATOM   3558  N   ILE A 218      -4.814  39.023  -6.360  1.00  0.170          N  
ATOM   3559  CA  ILE A 218      -6.243  38.871  -6.564  1.00  0.200          C  
ATOM   3560  C   ILE A 218      -6.508  38.046  -7.834  1.00  0.220          C  
ATOM   3561  O   ILE A 218      -7.288  37.093  -7.801  1.00  0.210          O  
ATOM   3562  CB  ILE A 218      -6.930  40.256  -6.696  1.00  0.270          C  
ATOM   3563  CG1 ILE A 218      -6.797  41.045  -5.368  1.00  0.270          C  
ATOM   3564  CG2 ILE A 218      -8.414  40.072  -7.078  1.00  0.270          C  
ATOM   3565  CD1 ILE A 218      -7.144  42.528  -5.489  1.00  0.270          C  
ATOM   3566  H   ILE A 218      -4.382  39.922  -6.595  1.00  0.200          H  
ATOM   3567  HA  ILE A 218      -6.666  38.345  -5.710  1.00  0.240          H  
ATOM   3568  HB  ILE A 218      -6.434  40.838  -7.465  1.00  0.320          H  
ATOM   3569 1HG1 ILE A 218      -7.447  40.592  -4.625  1.00  0.320          H  
ATOM   3570 2HG1 ILE A 218      -5.769  40.971  -5.010  1.00  0.320          H  
ATOM   3571 1HG2 ILE A 218      -8.895  41.028  -7.171  1.00  0.320          H  
ATOM   3572 2HG2 ILE A 218      -8.499  39.546  -8.028  1.00  0.320          H  
ATOM   3573 3HG2 ILE A 218      -8.916  39.493  -6.311  1.00  0.320          H  
ATOM   3574 1HD1 ILE A 218      -7.019  43.007  -4.515  1.00  0.320          H  
ATOM   3575 2HD1 ILE A 218      -6.480  42.992  -6.191  1.00  0.320          H  
ATOM   3576 3HD1 ILE A 218      -8.160  42.672  -5.821  1.00  0.320          H  
ATOM   3577  N   LEU A 219      -5.865  38.429  -8.951  1.00  0.250          N  
ATOM   3578  CA  LEU A 219      -6.091  37.792 -10.251  1.00  0.230          C  
ATOM   3579  C   LEU A 219      -5.342  36.492 -10.541  1.00  0.270          C  
ATOM   3580  O   LEU A 219      -5.891  35.607 -11.199  1.00  0.330          O  
ATOM   3581  CB  LEU A 219      -5.661  38.727 -11.389  1.00  0.330          C  
ATOM   3582  CG  LEU A 219      -6.393  40.055 -11.600  1.00  0.330          C  
ATOM   3583  CD1 LEU A 219      -5.666  40.790 -12.727  1.00  0.330          C  
ATOM   3584  CD2 LEU A 219      -7.862  39.838 -11.947  1.00  0.330          C  
ATOM   3585  H   LEU A 219      -5.246  39.239  -8.898  1.00  0.300          H  
ATOM   3586  HA  LEU A 219      -7.153  37.574 -10.326  1.00  0.280          H  
ATOM   3587 1HB  LEU A 219      -4.617  38.980 -11.214  1.00  0.400          H  
ATOM   3588 2HB  LEU A 219      -5.709  38.168 -12.324  1.00  0.400          H  
ATOM   3589  HG  LEU A 219      -6.323  40.653 -10.698  1.00  0.400          H  
ATOM   3590 1HD1 LEU A 219      -6.134  41.757 -12.908  1.00  0.400          H  
ATOM   3591 2HD1 LEU A 219      -4.622  40.938 -12.453  1.00  0.400          H  
ATOM   3592 3HD1 LEU A 219      -5.713  40.195 -13.637  1.00  0.400          H  
ATOM   3593 1HD2 LEU A 219      -8.337  40.804 -12.109  1.00  0.400          H  
ATOM   3594 2HD2 LEU A 219      -7.939  39.241 -12.857  1.00  0.400          H  
ATOM   3595 3HD2 LEU A 219      -8.365  39.325 -11.132  1.00  0.400          H  
ATOM   3596  N   HIS A 220      -4.082  36.363 -10.107  1.00  0.240          N  
ATOM   3597  CA  HIS A 220      -3.297  35.198 -10.486  1.00  0.290          C  
ATOM   3598  C   HIS A 220      -2.897  34.391  -9.263  1.00  0.270          C  
ATOM   3599  O   HIS A 220      -2.082  33.471  -9.339  1.00  0.290          O  
ATOM   3600  CB  HIS A 220      -2.057  35.681 -11.226  1.00  0.390          C  
ATOM   3601  CG  HIS A 220      -2.392  36.503 -12.424  1.00  0.390          C  
ATOM   3602  ND1 HIS A 220      -2.992  35.985 -13.550  1.00  0.390          N  
ATOM   3603  CD2 HIS A 220      -2.219  37.823 -12.658  1.00  0.390          C  
ATOM   3604  CE1 HIS A 220      -3.174  36.960 -14.426  1.00  0.390          C  
ATOM   3605  NE2 HIS A 220      -2.712  38.083 -13.906  1.00  0.390          N  
ATOM   3606  H   HIS A 220      -3.606  37.067  -9.544  1.00  0.290          H  
ATOM   3607  HA  HIS A 220      -3.874  34.552 -11.144  1.00  0.350          H  
ATOM   3608 1HB  HIS A 220      -1.476  36.302 -10.557  1.00  0.460          H  
ATOM   3609 2HB  HIS A 220      -1.441  34.836 -11.527  1.00  0.460          H  
ATOM   3610  HD1 HIS A 220      -3.507  35.126 -13.582  1.00  0.460          H  
ATOM   3611  HD2 HIS A 220      -1.794  38.628 -12.062  1.00  0.460          H  
ATOM   3612  HE1 HIS A 220      -3.641  36.758 -15.389  1.00  0.460          H  
ATOM   3613  N   ARG A 221      -3.472  34.771  -8.133  1.00  0.240          N  
ATOM   3614  CA  ARG A 221      -3.240  34.176  -6.825  1.00  0.190          C  
ATOM   3615  C   ARG A 221      -1.752  34.139  -6.454  1.00  0.130          C  
ATOM   3616  O   ARG A 221      -1.263  33.141  -5.912  1.00  0.150          O  
ATOM   3617  CB  ARG A 221      -3.841  32.778  -6.779  1.00  0.290          C  
ATOM   3618  CG  ARG A 221      -5.346  32.767  -7.068  1.00  0.290          C  
ATOM   3619  CD  ARG A 221      -5.955  31.411  -6.984  1.00  0.290          C  
ATOM   3620  NE  ARG A 221      -6.053  30.901  -5.619  1.00  0.290          N  
ATOM   3621  CZ  ARG A 221      -7.028  31.179  -4.738  1.00  0.290          C  
ATOM   3622  NH1 ARG A 221      -8.030  31.999  -5.027  1.00  0.290          N  
ATOM   3623  NH2 ARG A 221      -6.935  30.593  -3.583  1.00  0.290          N  
ATOM   3624  H   ARG A 221      -4.145  35.523  -8.217  1.00  0.290          H  
ATOM   3625  HA  ARG A 221      -3.757  34.786  -6.089  1.00  0.230          H  
ATOM   3626 1HB  ARG A 221      -3.344  32.127  -7.493  1.00  0.340          H  
ATOM   3627 2HB  ARG A 221      -3.695  32.352  -5.781  1.00  0.340          H  
ATOM   3628 1HG  ARG A 221      -5.842  33.417  -6.349  1.00  0.340          H  
ATOM   3629 2HG  ARG A 221      -5.520  33.150  -8.075  1.00  0.340          H  
ATOM   3630 1HD  ARG A 221      -6.952  31.428  -7.420  1.00  0.340          H  
ATOM   3631 2HD  ARG A 221      -5.334  30.719  -7.551  1.00  0.340          H  
ATOM   3632  HE  ARG A 221      -5.322  30.262  -5.264  1.00  0.340          H  
ATOM   3633 1HH1 ARG A 221      -8.073  32.446  -5.928  1.00  0.340          H  
ATOM   3634 2HH1 ARG A 221      -8.746  32.191  -4.341  1.00  0.340          H  
ATOM   3635 1HH2 ARG A 221      -6.114  29.972  -3.434  1.00  0.340          H  
ATOM   3636 2HH2 ARG A 221      -7.613  30.738  -2.859  1.00  0.340          H  
ATOM   3637  N   ILE A 222      -1.046  35.241  -6.716  1.00  0.100          N  
ATOM   3638  CA  ILE A 222       0.369  35.348  -6.392  1.00  0.100          C  
ATOM   3639  C   ILE A 222       0.621  36.032  -5.060  1.00  0.110          C  
ATOM   3640  O   ILE A 222       0.307  37.203  -4.874  1.00  0.150          O  
ATOM   3641  CB  ILE A 222       1.097  36.139  -7.491  1.00  0.140          C  
ATOM   3642  CG1 ILE A 222       0.957  35.381  -8.820  1.00  0.140          C  
ATOM   3643  CG2 ILE A 222       2.577  36.402  -7.096  1.00  0.140          C  
ATOM   3644  CD1 ILE A 222       1.368  36.166 -10.039  1.00  0.140          C  
ATOM   3645  H   ILE A 222      -1.503  36.028  -7.188  1.00  0.120          H  
ATOM   3646  HA  ILE A 222       0.787  34.344  -6.346  1.00  0.120          H  
ATOM   3647  HB  ILE A 222       0.594  37.089  -7.624  1.00  0.170          H  
ATOM   3648 1HG1 ILE A 222       1.557  34.477  -8.769  1.00  0.170          H  
ATOM   3649 2HG1 ILE A 222      -0.074  35.092  -8.944  1.00  0.170          H  
ATOM   3650 1HG2 ILE A 222       3.071  36.978  -7.868  1.00  0.170          H  
ATOM   3651 2HG2 ILE A 222       2.629  36.968  -6.165  1.00  0.170          H  
ATOM   3652 3HG2 ILE A 222       3.094  35.451  -6.965  1.00  0.170          H  
ATOM   3653 1HD1 ILE A 222       1.222  35.549 -10.924  1.00  0.170          H  
ATOM   3654 2HD1 ILE A 222       0.754  37.052 -10.114  1.00  0.170          H  
ATOM   3655 3HD1 ILE A 222       2.409  36.455  -9.977  1.00  0.170          H  
ATOM   3656  N   TYR A 223       1.226  35.300  -4.136  1.00  0.130          N  
ATOM   3657  CA  TYR A 223       1.503  35.837  -2.812  1.00  0.160          C  
ATOM   3658  C   TYR A 223       2.981  35.803  -2.490  1.00  0.150          C  
ATOM   3659  O   TYR A 223       3.630  34.754  -2.530  1.00  0.180          O  
ATOM   3660  CB  TYR A 223       0.658  35.110  -1.777  1.00  0.210          C  
ATOM   3661  CG  TYR A 223      -0.789  35.452  -1.972  1.00  0.210          C  
ATOM   3662  CD1 TYR A 223      -1.559  34.756  -2.882  1.00  0.210          C  
ATOM   3663  CD2 TYR A 223      -1.327  36.515  -1.279  1.00  0.210          C  
ATOM   3664  CE1 TYR A 223      -2.837  35.153  -3.128  1.00  0.210          C  
ATOM   3665  CE2 TYR A 223      -2.614  36.896  -1.515  1.00  0.210          C  
ATOM   3666  CZ  TYR A 223      -3.361  36.237  -2.460  1.00  0.210          C  
ATOM   3667  OH  TYR A 223      -4.632  36.660  -2.758  1.00  0.210          O  
ATOM   3668  H   TYR A 223       1.472  34.344  -4.354  1.00  0.160          H  
ATOM   3669  HA  TYR A 223       1.204  36.885  -2.797  1.00  0.190          H  
ATOM   3670 1HB  TYR A 223       0.784  34.033  -1.874  1.00  0.250          H  
ATOM   3671 2HB  TYR A 223       0.970  35.411  -0.803  1.00  0.250          H  
ATOM   3672  HD1 TYR A 223      -1.140  33.913  -3.431  1.00  0.250          H  
ATOM   3673  HD2 TYR A 223      -0.722  37.067  -0.562  1.00  0.250          H  
ATOM   3674  HE1 TYR A 223      -3.436  34.627  -3.858  1.00  0.250          H  
ATOM   3675  HE2 TYR A 223      -3.030  37.742  -0.994  1.00  0.250          H  
ATOM   3676  HH  TYR A 223      -4.789  36.507  -3.714  1.00  0.250          H  
ATOM   3677  N   THR A 224       3.511  36.986  -2.214  1.00  0.100          N  
ATOM   3678  CA  THR A 224       4.930  37.164  -1.936  1.00  0.050          C  
ATOM   3679  C   THR A 224       5.223  38.437  -1.142  1.00  0.090          C  
ATOM   3680  O   THR A 224       4.300  39.110  -0.676  1.00  0.110          O  
ATOM   3681  CB  THR A 224       5.753  37.105  -3.230  1.00  0.090          C  
ATOM   3682  OG1 THR A 224       7.137  37.063  -2.877  1.00  0.090          O  
ATOM   3683  CG2 THR A 224       5.451  38.287  -4.143  1.00  0.090          C  
ATOM   3684  H   THR A 224       2.876  37.784  -2.173  1.00  0.120          H  
ATOM   3685  HA  THR A 224       5.257  36.327  -1.335  1.00  0.060          H  
ATOM   3686  HB  THR A 224       5.510  36.188  -3.767  1.00  0.110          H  
ATOM   3687  HG1 THR A 224       7.337  36.167  -2.571  1.00  0.110          H  
ATOM   3688 1HG2 THR A 224       6.050  38.206  -5.050  1.00  0.110          H  
ATOM   3689 2HG2 THR A 224       4.390  38.280  -4.406  1.00  0.110          H  
ATOM   3690 3HG2 THR A 224       5.679  39.188  -3.662  1.00  0.110          H  
ATOM   3691  N   HIS A 225       6.504  38.786  -0.993  1.00  0.130          N  
ATOM   3692  CA  HIS A 225       6.843  39.962  -0.190  1.00  0.160          C  
ATOM   3693  C   HIS A 225       6.377  41.267  -0.836  1.00  0.080          C  
ATOM   3694  O   HIS A 225       6.082  42.242  -0.140  1.00  0.020          O  
ATOM   3695  CB  HIS A 225       8.348  40.020   0.069  1.00  0.210          C  
ATOM   3696  CG  HIS A 225       9.168  40.267  -1.150  1.00  0.210          C  
ATOM   3697  ND1 HIS A 225       9.420  39.288  -2.087  1.00  0.210          N  
ATOM   3698  CD2 HIS A 225       9.811  41.379  -1.580  1.00  0.210          C  
ATOM   3699  CE1 HIS A 225      10.180  39.790  -3.050  1.00  0.210          C  
ATOM   3700  NE2 HIS A 225      10.436  41.056  -2.763  1.00  0.210          N  
ATOM   3701  H   HIS A 225       7.227  38.230  -1.454  1.00  0.160          H  
ATOM   3702  HA  HIS A 225       6.352  39.880   0.781  1.00  0.190          H  
ATOM   3703 1HB  HIS A 225       8.559  40.821   0.782  1.00  0.250          H  
ATOM   3704 2HB  HIS A 225       8.677  39.086   0.524  1.00  0.250          H  
ATOM   3705  HD2 HIS A 225       9.830  42.347  -1.073  1.00  0.250          H  
ATOM   3706  HE1 HIS A 225      10.536  39.249  -3.925  1.00  0.250          H  
ATOM   3707  HE2 HIS A 225      10.996  41.687  -3.319  1.00  0.250          H  
ATOM   3708  N   GLN A 226       6.247  41.271  -2.159  1.00  0.110          N  
ATOM   3709  CA  GLN A 226       5.774  42.430  -2.890  1.00  0.120          C  
ATOM   3710  C   GLN A 226       4.293  42.681  -2.604  1.00  0.110          C  
ATOM   3711  O   GLN A 226       3.845  43.836  -2.588  1.00  0.200          O  
ATOM   3712  CB  GLN A 226       6.046  42.250  -4.378  1.00  0.160          C  
ATOM   3713  CG  GLN A 226       7.531  42.293  -4.705  1.00  0.160          C  
ATOM   3714  CD  GLN A 226       7.865  41.961  -6.136  1.00  0.160          C  
ATOM   3715  OE1 GLN A 226       7.292  41.029  -6.714  1.00  0.160          O  
ATOM   3716  NE2 GLN A 226       8.785  42.721  -6.712  1.00  0.160          N  
ATOM   3717  H   GLN A 226       6.518  40.446  -2.682  1.00  0.130          H  
ATOM   3718  HA  GLN A 226       6.335  43.302  -2.549  1.00  0.140          H  
ATOM   3719 1HB  GLN A 226       5.629  41.312  -4.730  1.00  0.200          H  
ATOM   3720 2HB  GLN A 226       5.563  43.050  -4.920  1.00  0.200          H  
ATOM   3721 1HG  GLN A 226       7.904  43.297  -4.498  1.00  0.200          H  
ATOM   3722 2HG  GLN A 226       8.033  41.578  -4.075  1.00  0.200          H  
ATOM   3723 1HE2 GLN A 226       9.073  42.566  -7.699  1.00  0.200          H  
ATOM   3724 2HE2 GLN A 226       9.206  43.473  -6.203  1.00  0.200          H  
ATOM   3725  N   SER A 227       3.520  41.600  -2.410  1.00  0.140          N  
ATOM   3726  CA  SER A 227       2.104  41.760  -2.124  1.00  0.120          C  
ATOM   3727  C   SER A 227       1.956  42.229  -0.678  1.00  0.100          C  
ATOM   3728  O   SER A 227       1.041  42.989  -0.356  1.00  0.110          O  
ATOM   3729  CB  SER A 227       1.342  40.459  -2.380  1.00  0.180          C  
ATOM   3730  OG  SER A 227       1.726  39.436  -1.491  1.00  0.180          O  
ATOM   3731  H   SER A 227       3.917  40.670  -2.437  1.00  0.170          H  
ATOM   3732  HA  SER A 227       1.696  42.528  -2.780  1.00  0.140          H  
ATOM   3733 1HB  SER A 227       0.271  40.639  -2.288  1.00  0.210          H  
ATOM   3734 2HB  SER A 227       1.528  40.135  -3.407  1.00  0.210          H  
ATOM   3735  HG  SER A 227       1.281  39.627  -0.647  1.00  0.210          H  
ATOM   3736  N   ASP A 228       2.915  41.865   0.181  1.00  0.090          N  
ATOM   3737  CA  ASP A 228       2.887  42.370   1.550  1.00  0.090          C  
ATOM   3738  C   ASP A 228       3.165  43.877   1.577  1.00  0.090          C  
ATOM   3739  O   ASP A 228       2.576  44.605   2.383  1.00  0.100          O  
ATOM   3740  CB  ASP A 228       3.854  41.634   2.451  1.00  0.130          C  
ATOM   3741  CG  ASP A 228       3.400  40.214   2.879  1.00  0.130          C  
ATOM   3742  OD1 ASP A 228       2.244  39.824   2.692  1.00  0.130          O  
ATOM   3743  OD2 ASP A 228       4.228  39.529   3.433  1.00  0.130          O  
ATOM   3744  H   ASP A 228       3.598  41.162  -0.124  1.00  0.110          H  
ATOM   3745  HA  ASP A 228       1.886  42.210   1.950  1.00  0.110          H  
ATOM   3746 1HB  ASP A 228       4.808  41.545   1.939  1.00  0.150          H  
ATOM   3747 2HB  ASP A 228       4.017  42.228   3.317  1.00  0.150          H  
ATOM   3748  N   VAL A 229       4.045  44.350   0.687  1.00  0.060          N  
ATOM   3749  CA  VAL A 229       4.321  45.785   0.580  1.00  0.060          C  
ATOM   3750  C   VAL A 229       3.051  46.527   0.175  1.00  0.060          C  
ATOM   3751  O   VAL A 229       2.731  47.571   0.749  1.00  0.060          O  
ATOM   3752  CB  VAL A 229       5.458  46.069  -0.407  1.00  0.080          C  
ATOM   3753  CG1 VAL A 229       5.553  47.565  -0.671  1.00  0.080          C  
ATOM   3754  CG2 VAL A 229       6.771  45.563   0.203  1.00  0.080          C  
ATOM   3755  H   VAL A 229       4.561  43.669   0.119  1.00  0.070          H  
ATOM   3756  HA  VAL A 229       4.637  46.153   1.553  1.00  0.070          H  
ATOM   3757  HB  VAL A 229       5.265  45.559  -1.347  1.00  0.100          H  
ATOM   3758 1HG1 VAL A 229       6.365  47.760  -1.348  1.00  0.100          H  
ATOM   3759 2HG1 VAL A 229       4.632  47.929  -1.109  1.00  0.100          H  
ATOM   3760 3HG1 VAL A 229       5.731  48.074   0.252  1.00  0.100          H  
ATOM   3761 1HG2 VAL A 229       7.585  45.737  -0.483  1.00  0.100          H  
ATOM   3762 2HG2 VAL A 229       6.968  46.088   1.141  1.00  0.100          H  
ATOM   3763 3HG2 VAL A 229       6.702  44.507   0.399  1.00  0.100          H  
ATOM   3764  N   TRP A 230       2.319  45.992  -0.802  1.00  0.060          N  
ATOM   3765  CA  TRP A 230       1.056  46.595  -1.211  1.00  0.060          C  
ATOM   3766  C   TRP A 230       0.163  46.800   0.002  1.00  0.060          C  
ATOM   3767  O   TRP A 230      -0.379  47.896   0.228  1.00  0.060          O  
ATOM   3768  CB  TRP A 230       0.297  45.675  -2.148  1.00  0.080          C  
ATOM   3769  CG  TRP A 230      -0.996  46.211  -2.586  1.00  0.080          C  
ATOM   3770  CD1 TRP A 230      -2.172  46.252  -1.885  1.00  0.080          C  
ATOM   3771  CD2 TRP A 230      -1.293  46.714  -3.864  1.00  0.080          C  
ATOM   3772  NE1 TRP A 230      -3.140  46.783  -2.647  1.00  0.080          N  
ATOM   3773  CE2 TRP A 230      -2.631  47.065  -3.860  1.00  0.080          C  
ATOM   3774  CE3 TRP A 230      -0.557  46.875  -5.014  1.00  0.080          C  
ATOM   3775  CZ2 TRP A 230      -3.226  47.570  -4.940  1.00  0.080          C  
ATOM   3776  CZ3 TRP A 230      -1.174  47.369  -6.119  1.00  0.080          C  
ATOM   3777  CH2 TRP A 230      -2.465  47.717  -6.088  1.00  0.080          C  
ATOM   3778  H   TRP A 230       2.669  45.156  -1.283  1.00  0.070          H  
ATOM   3779  HA  TRP A 230       1.247  47.552  -1.687  1.00  0.070          H  
ATOM   3780 1HB  TRP A 230       0.915  45.461  -3.018  1.00  0.100          H  
ATOM   3781 2HB  TRP A 230       0.098  44.743  -1.660  1.00  0.100          H  
ATOM   3782  HD1 TRP A 230      -2.319  45.908  -0.864  1.00  0.100          H  
ATOM   3783  HE1 TRP A 230      -4.109  46.921  -2.369  1.00  0.100          H  
ATOM   3784  HE3 TRP A 230       0.485  46.610  -5.036  1.00  0.100          H  
ATOM   3785  HZ2 TRP A 230      -4.265  47.839  -4.916  1.00  0.100          H  
ATOM   3786  HZ3 TRP A 230      -0.589  47.494  -7.022  1.00  0.100          H  
ATOM   3787  HH2 TRP A 230      -2.911  48.123  -6.987  1.00  0.100          H  
ATOM   3788  N   SER A 231      -0.011  45.711   0.760  1.00  0.060          N  
ATOM   3789  CA  SER A 231      -0.863  45.688   1.924  1.00  0.070          C  
ATOM   3790  C   SER A 231      -0.395  46.703   2.963  1.00  0.070          C  
ATOM   3791  O   SER A 231      -1.234  47.338   3.608  1.00  0.070          O  
ATOM   3792  CB  SER A 231      -0.904  44.296   2.477  1.00  0.090          C  
ATOM   3793  OG  SER A 231      -1.497  43.418   1.567  1.00  0.090          O  
ATOM   3794  H   SER A 231       0.447  44.833   0.489  1.00  0.070          H  
ATOM   3795  HA  SER A 231      -1.875  45.951   1.614  1.00  0.080          H  
ATOM   3796 1HB  SER A 231       0.103  43.965   2.698  1.00  0.110          H  
ATOM   3797 2HB  SER A 231      -1.460  44.300   3.378  1.00  0.110          H  
ATOM   3798  HG  SER A 231      -2.415  43.741   1.430  1.00  0.110          H  
ATOM   3799  N   TYR A 232       0.929  46.874   3.128  1.00  0.060          N  
ATOM   3800  CA  TYR A 232       1.485  47.889   4.026  1.00  0.060          C  
ATOM   3801  C   TYR A 232       0.942  49.239   3.612  1.00  0.060          C  
ATOM   3802  O   TYR A 232       0.393  49.982   4.416  1.00  0.070          O  
ATOM   3803  CB  TYR A 232       3.001  47.918   3.975  1.00  0.080          C  
ATOM   3804  CG  TYR A 232       3.649  49.004   4.789  1.00  0.080          C  
ATOM   3805  CD1 TYR A 232       3.878  48.814   6.119  1.00  0.080          C  
ATOM   3806  CD2 TYR A 232       4.024  50.188   4.189  1.00  0.080          C  
ATOM   3807  CE1 TYR A 232       4.506  49.788   6.854  1.00  0.080          C  
ATOM   3808  CE2 TYR A 232       4.645  51.160   4.929  1.00  0.080          C  
ATOM   3809  CZ  TYR A 232       4.892  50.956   6.257  1.00  0.080          C  
ATOM   3810  OH  TYR A 232       5.530  51.913   6.998  1.00  0.080          O  
ATOM   3811  H   TYR A 232       1.563  46.236   2.634  1.00  0.070          H  
ATOM   3812  HA  TYR A 232       1.163  47.676   5.043  1.00  0.070          H  
ATOM   3813 1HB  TYR A 232       3.361  46.968   4.327  1.00  0.100          H  
ATOM   3814 2HB  TYR A 232       3.339  48.029   2.966  1.00  0.100          H  
ATOM   3815  HD1 TYR A 232       3.580  47.882   6.576  1.00  0.100          H  
ATOM   3816  HD2 TYR A 232       3.841  50.349   3.127  1.00  0.100          H  
ATOM   3817  HE1 TYR A 232       4.706  49.640   7.900  1.00  0.100          H  
ATOM   3818  HE2 TYR A 232       4.945  52.079   4.457  1.00  0.100          H  
ATOM   3819  HH  TYR A 232       5.621  51.605   7.924  1.00  0.100          H  
ATOM   3820  N   GLY A 233       1.049  49.553   2.325  1.00  0.060          N  
ATOM   3821  CA  GLY A 233       0.533  50.822   1.817  1.00  0.050          C  
ATOM   3822  C   GLY A 233      -0.908  51.046   2.300  1.00  0.060          C  
ATOM   3823  O   GLY A 233      -1.237  52.102   2.865  1.00  0.060          O  
ATOM   3824  H   GLY A 233       1.532  48.885   1.710  1.00  0.070          H  
ATOM   3825 1HA  GLY A 233       1.175  51.637   2.146  1.00  0.060          H  
ATOM   3826 2HA  GLY A 233       0.550  50.807   0.727  1.00  0.060          H  
ATOM   3827  N   VAL A 234      -1.761  50.023   2.118  1.00  0.060          N  
ATOM   3828  CA  VAL A 234      -3.164  50.112   2.537  1.00  0.060          C  
ATOM   3829  C   VAL A 234      -3.261  50.257   4.071  1.00  0.070          C  
ATOM   3830  O   VAL A 234      -4.084  51.030   4.561  1.00  0.070          O  
ATOM   3831  CB  VAL A 234      -4.006  48.894   2.079  1.00  0.080          C  
ATOM   3832  CG1 VAL A 234      -5.433  49.006   2.673  1.00  0.080          C  
ATOM   3833  CG2 VAL A 234      -4.043  48.818   0.548  1.00  0.080          C  
ATOM   3834  H   VAL A 234      -1.392  49.190   1.639  1.00  0.070          H  
ATOM   3835  HA  VAL A 234      -3.601  50.998   2.086  1.00  0.070          H  
ATOM   3836  HB  VAL A 234      -3.561  47.974   2.467  1.00  0.100          H  
ATOM   3837 1HG1 VAL A 234      -6.024  48.160   2.352  1.00  0.100          H  
ATOM   3838 2HG1 VAL A 234      -5.410  49.027   3.763  1.00  0.100          H  
ATOM   3839 3HG1 VAL A 234      -5.902  49.917   2.315  1.00  0.100          H  
ATOM   3840 1HG2 VAL A 234      -4.629  47.970   0.229  1.00  0.100          H  
ATOM   3841 2HG2 VAL A 234      -4.486  49.727   0.143  1.00  0.100          H  
ATOM   3842 3HG2 VAL A 234      -3.034  48.700   0.169  1.00  0.100          H  
ATOM   3843  N   THR A 235      -2.456  49.488   4.815  1.00  0.070          N  
ATOM   3844  CA  THR A 235      -2.416  49.506   6.282  1.00  0.070          C  
ATOM   3845  C   THR A 235      -2.116  50.911   6.778  1.00  0.070          C  
ATOM   3846  O   THR A 235      -2.776  51.415   7.686  1.00  0.080          O  
ATOM   3847  CB  THR A 235      -1.316  48.542   6.803  1.00  0.100          C  
ATOM   3848  OG1 THR A 235      -1.620  47.212   6.385  1.00  0.100          O  
ATOM   3849  CG2 THR A 235      -1.189  48.577   8.325  1.00  0.100          C  
ATOM   3850  H   THR A 235      -1.853  48.833   4.330  1.00  0.080          H  
ATOM   3851  HA  THR A 235      -3.388  49.193   6.668  1.00  0.080          H  
ATOM   3852  HB  THR A 235      -0.369  48.827   6.391  1.00  0.120          H  
ATOM   3853  HG1 THR A 235      -1.618  47.171   5.401  1.00  0.120          H  
ATOM   3854 1HG2 THR A 235      -0.407  47.883   8.634  1.00  0.120          H  
ATOM   3855 2HG2 THR A 235      -0.932  49.581   8.657  1.00  0.120          H  
ATOM   3856 3HG2 THR A 235      -2.111  48.291   8.769  1.00  0.120          H  
ATOM   3857  N   VAL A 236      -1.114  51.553   6.186  1.00  0.070          N  
ATOM   3858  CA  VAL A 236      -0.768  52.903   6.571  1.00  0.070          C  
ATOM   3859  C   VAL A 236      -1.933  53.825   6.286  1.00  0.080          C  
ATOM   3860  O   VAL A 236      -2.296  54.631   7.137  1.00  0.070          O  
ATOM   3861  CB  VAL A 236       0.506  53.391   5.880  1.00  0.100          C  
ATOM   3862  CG1 VAL A 236       0.681  54.882   6.152  1.00  0.100          C  
ATOM   3863  CG2 VAL A 236       1.697  52.585   6.432  1.00  0.100          C  
ATOM   3864  H   VAL A 236      -0.587  51.057   5.467  1.00  0.080          H  
ATOM   3865  HA  VAL A 236      -0.575  52.914   7.642  1.00  0.080          H  
ATOM   3866  HB  VAL A 236       0.429  53.245   4.799  1.00  0.120          H  
ATOM   3867 1HG1 VAL A 236       1.576  55.237   5.681  1.00  0.120          H  
ATOM   3868 2HG1 VAL A 236      -0.155  55.424   5.764  1.00  0.120          H  
ATOM   3869 3HG1 VAL A 236       0.733  55.048   7.206  1.00  0.120          H  
ATOM   3870 1HG2 VAL A 236       2.613  52.927   5.961  1.00  0.120          H  
ATOM   3871 2HG2 VAL A 236       1.769  52.718   7.499  1.00  0.120          H  
ATOM   3872 3HG2 VAL A 236       1.551  51.527   6.217  1.00  0.120          H  
ATOM   3873  N   TRP A 237      -2.559  53.684   5.124  1.00  0.080          N  
ATOM   3874  CA  TRP A 237      -3.704  54.514   4.796  1.00  0.080          C  
ATOM   3875  C   TRP A 237      -4.746  54.397   5.917  1.00  0.090          C  
ATOM   3876  O   TRP A 237      -5.167  55.419   6.460  1.00  0.110          O  
ATOM   3877  CB  TRP A 237      -4.284  54.069   3.453  1.00  0.110          C  
ATOM   3878  CG  TRP A 237      -5.403  54.849   2.940  1.00  0.110          C  
ATOM   3879  CD1 TRP A 237      -5.306  55.927   2.152  1.00  0.110          C  
ATOM   3880  CD2 TRP A 237      -6.811  54.627   3.138  1.00  0.110          C  
ATOM   3881  NE1 TRP A 237      -6.531  56.395   1.842  1.00  0.110          N  
ATOM   3882  CE2 TRP A 237      -7.471  55.615   2.425  1.00  0.110          C  
ATOM   3883  CE3 TRP A 237      -7.552  53.681   3.842  1.00  0.110          C  
ATOM   3884  CZ2 TRP A 237      -8.849  55.696   2.386  1.00  0.110          C  
ATOM   3885  CZ3 TRP A 237      -8.914  53.766   3.812  1.00  0.110          C  
ATOM   3886  CH2 TRP A 237      -9.557  54.744   3.108  1.00  0.110          C  
ATOM   3887  H   TRP A 237      -2.189  53.022   4.437  1.00  0.100          H  
ATOM   3888  HA  TRP A 237      -3.382  55.550   4.720  1.00  0.100          H  
ATOM   3889 1HB  TRP A 237      -3.491  54.085   2.716  1.00  0.130          H  
ATOM   3890 2HB  TRP A 237      -4.626  53.061   3.524  1.00  0.130          H  
ATOM   3891  HD1 TRP A 237      -4.378  56.365   1.806  1.00  0.130          H  
ATOM   3892  HE1 TRP A 237      -6.675  57.222   1.240  1.00  0.130          H  
ATOM   3893  HE3 TRP A 237      -7.064  52.891   4.406  1.00  0.130          H  
ATOM   3894  HZ2 TRP A 237      -9.370  56.471   1.828  1.00  0.130          H  
ATOM   3895  HZ3 TRP A 237      -9.476  53.024   4.367  1.00  0.130          H  
ATOM   3896  HH2 TRP A 237     -10.650  54.767   3.117  1.00  0.130          H  
ATOM   3897  N   GLU A 238      -5.048  53.165   6.366  1.00  0.080          N  
ATOM   3898  CA  GLU A 238      -6.003  52.952   7.459  1.00  0.080          C  
ATOM   3899  C   GLU A 238      -5.555  53.648   8.758  1.00  0.070          C  
ATOM   3900  O   GLU A 238      -6.393  54.132   9.530  1.00  0.050          O  
ATOM   3901  CB  GLU A 238      -6.183  51.458   7.747  1.00  0.110          C  
ATOM   3902  CG  GLU A 238      -6.940  50.623   6.702  1.00  0.110          C  
ATOM   3903  CD  GLU A 238      -6.871  49.158   7.071  1.00  0.110          C  
ATOM   3904  OE1 GLU A 238      -5.786  48.724   7.395  1.00  0.110          O  
ATOM   3905  OE2 GLU A 238      -7.876  48.486   7.063  1.00  0.110          O  
ATOM   3906  H   GLU A 238      -4.641  52.357   5.882  1.00  0.100          H  
ATOM   3907  HA  GLU A 238      -6.962  53.370   7.159  1.00  0.100          H  
ATOM   3908 1HB  GLU A 238      -5.211  51.007   7.869  1.00  0.130          H  
ATOM   3909 2HB  GLU A 238      -6.708  51.344   8.694  1.00  0.130          H  
ATOM   3910 1HG  GLU A 238      -7.984  50.945   6.659  1.00  0.130          H  
ATOM   3911 2HG  GLU A 238      -6.494  50.774   5.720  1.00  0.130          H  
ATOM   3912  N   LEU A 239      -4.246  53.706   9.039  1.00  0.090          N  
ATOM   3913  CA  LEU A 239      -3.815  54.410  10.249  1.00  0.080          C  
ATOM   3914  C   LEU A 239      -4.143  55.890  10.103  1.00  0.090          C  
ATOM   3915  O   LEU A 239      -4.749  56.508  10.979  1.00  0.110          O  
ATOM   3916  CB  LEU A 239      -2.284  54.349  10.457  1.00  0.120          C  
ATOM   3917  CG  LEU A 239      -1.665  53.213  11.249  1.00  0.120          C  
ATOM   3918  CD1 LEU A 239      -1.971  51.889  10.592  1.00  0.120          C  
ATOM   3919  CD2 LEU A 239      -0.142  53.454  11.291  1.00  0.120          C  
ATOM   3920  H   LEU A 239      -3.574  53.248   8.410  1.00  0.110          H  
ATOM   3921  HA  LEU A 239      -4.336  54.002  11.108  1.00  0.100          H  
ATOM   3922 1HB  LEU A 239      -1.815  54.338   9.485  1.00  0.140          H  
ATOM   3923 2HB  LEU A 239      -1.982  55.264  10.944  1.00  0.140          H  
ATOM   3924  HG  LEU A 239      -2.074  53.204  12.260  1.00  0.140          H  
ATOM   3925 1HD1 LEU A 239      -1.520  51.085  11.129  1.00  0.140          H  
ATOM   3926 2HD1 LEU A 239      -3.047  51.726  10.544  1.00  0.140          H  
ATOM   3927 3HD1 LEU A 239      -1.558  51.910   9.607  1.00  0.140          H  
ATOM   3928 1HD2 LEU A 239       0.346  52.664  11.848  1.00  0.140          H  
ATOM   3929 2HD2 LEU A 239       0.238  53.455  10.274  1.00  0.140          H  
ATOM   3930 3HD2 LEU A 239       0.077  54.416  11.757  1.00  0.140          H  
ATOM   3931  N   MET A 240      -3.755  56.436   8.952  1.00  0.110          N  
ATOM   3932  CA  MET A 240      -3.856  57.856   8.624  1.00  0.130          C  
ATOM   3933  C   MET A 240      -5.294  58.357   8.485  1.00  0.170          C  
ATOM   3934  O   MET A 240      -5.576  59.519   8.765  1.00  0.200          O  
ATOM   3935  CB  MET A 240      -3.088  58.104   7.336  1.00  0.170          C  
ATOM   3936  CG  MET A 240      -1.569  57.817   7.427  1.00  0.170          C  
ATOM   3937  SD  MET A 240      -0.680  58.803   8.570  1.00  0.170          S  
ATOM   3938  CE  MET A 240       0.840  57.870   8.591  1.00  0.170          C  
ATOM   3939  H   MET A 240      -3.302  55.808   8.279  1.00  0.130          H  
ATOM   3940  HA  MET A 240      -3.392  58.422   9.430  1.00  0.160          H  
ATOM   3941 1HB  MET A 240      -3.490  57.454   6.560  1.00  0.210          H  
ATOM   3942 2HB  MET A 240      -3.242  59.128   7.019  1.00  0.210          H  
ATOM   3943 1HG  MET A 240      -1.431  56.793   7.724  1.00  0.210          H  
ATOM   3944 2HG  MET A 240      -1.122  57.938   6.454  1.00  0.210          H  
ATOM   3945 1HE  MET A 240       1.556  58.320   9.262  1.00  0.210          H  
ATOM   3946 2HE  MET A 240       0.614  56.870   8.932  1.00  0.210          H  
ATOM   3947 3HE  MET A 240       1.262  57.831   7.585  1.00  0.210          H  
ATOM   3948  N   THR A 241      -6.210  57.475   8.087  1.00  0.170          N  
ATOM   3949  CA  THR A 241      -7.624  57.803   7.950  1.00  0.200          C  
ATOM   3950  C   THR A 241      -8.402  57.403   9.187  1.00  0.190          C  
ATOM   3951  O   THR A 241      -9.637  57.393   9.168  1.00  0.290          O  
ATOM   3952  CB  THR A 241      -8.304  57.109   6.752  1.00  0.270          C  
ATOM   3953  OG1 THR A 241      -8.203  55.685   6.892  1.00  0.270          O  
ATOM   3954  CG2 THR A 241      -7.700  57.509   5.497  1.00  0.270          C  
ATOM   3955  H   THR A 241      -5.899  56.546   7.784  1.00  0.200          H  
ATOM   3956  HA  THR A 241      -7.718  58.881   7.827  1.00  0.240          H  
ATOM   3957  HB  THR A 241      -9.341  57.393   6.738  1.00  0.320          H  
ATOM   3958  HG1 THR A 241      -8.715  55.246   6.192  1.00  0.320          H  
ATOM   3959 1HG2 THR A 241      -8.210  57.022   4.707  1.00  0.320          H  
ATOM   3960 2HG2 THR A 241      -7.800  58.575   5.383  1.00  0.320          H  
ATOM   3961 3HG2 THR A 241      -6.657  57.223   5.497  1.00  0.320          H  
ATOM   3962  N   PHE A 242      -7.700  56.982  10.237  1.00  0.170          N  
ATOM   3963  CA  PHE A 242      -8.310  56.577  11.486  1.00  0.180          C  
ATOM   3964  C   PHE A 242      -9.373  55.514  11.303  1.00  0.180          C  
ATOM   3965  O   PHE A 242     -10.476  55.602  11.848  1.00  0.240          O  
ATOM   3966  CB  PHE A 242      -8.826  57.791  12.240  1.00  0.250          C  
ATOM   3967  CG  PHE A 242      -7.701  58.755  12.512  1.00  0.250          C  
ATOM   3968  CD1 PHE A 242      -7.564  59.912  11.776  1.00  0.250          C  
ATOM   3969  CD2 PHE A 242      -6.761  58.486  13.496  1.00  0.250          C  
ATOM   3970  CE1 PHE A 242      -6.525  60.776  12.018  1.00  0.250          C  
ATOM   3971  CE2 PHE A 242      -5.723  59.342  13.735  1.00  0.250          C  
ATOM   3972  CZ  PHE A 242      -5.606  60.493  12.997  1.00  0.250          C  
ATOM   3973  H   PHE A 242      -6.678  56.973  10.208  1.00  0.200          H  
ATOM   3974  HA  PHE A 242      -7.520  56.143  12.091  1.00  0.220          H  
ATOM   3975 1HB  PHE A 242      -9.601  58.296  11.666  1.00  0.300          H  
ATOM   3976 2HB  PHE A 242      -9.254  57.476  13.189  1.00  0.300          H  
ATOM   3977  HD1 PHE A 242      -8.287  60.135  10.992  1.00  0.300          H  
ATOM   3978  HD2 PHE A 242      -6.858  57.588  14.084  1.00  0.300          H  
ATOM   3979  HE1 PHE A 242      -6.429  61.683  11.433  1.00  0.300          H  
ATOM   3980  HE2 PHE A 242      -4.999  59.111  14.504  1.00  0.300          H  
ATOM   3981  HZ  PHE A 242      -4.787  61.182  13.183  1.00  0.300          H  
ATOM   3982  N   GLY A 243      -9.048  54.527  10.476  1.00  0.120          N  
ATOM   3983  CA  GLY A 243      -9.886  53.382  10.229  1.00  0.140          C  
ATOM   3984  C   GLY A 243     -11.002  53.507   9.212  1.00  0.160          C  
ATOM   3985  O   GLY A 243     -11.839  52.593   9.130  1.00  0.140          O  
ATOM   3986  H   GLY A 243      -8.122  54.534  10.035  1.00  0.140          H  
ATOM   3987 1HA  GLY A 243      -9.222  52.605   9.868  1.00  0.170          H  
ATOM   3988 2HA  GLY A 243     -10.280  53.020  11.155  1.00  0.170          H  
ATOM   3989  N   SER A 244     -11.073  54.613   8.470  1.00  0.220          N  
ATOM   3990  CA  SER A 244     -12.112  54.728   7.455  1.00  0.230          C  
ATOM   3991  C   SER A 244     -11.952  53.513   6.546  1.00  0.240          C  
ATOM   3992  O   SER A 244     -10.831  53.059   6.314  1.00  0.240          O  
ATOM   3993  CB  SER A 244     -11.974  55.994   6.652  1.00  0.320          C  
ATOM   3994  OG  SER A 244     -12.959  56.063   5.662  1.00  0.320          O  
ATOM   3995  H   SER A 244     -10.433  55.396   8.645  1.00  0.260          H  
ATOM   3996  HA  SER A 244     -13.091  54.698   7.929  1.00  0.280          H  
ATOM   3997 1HB  SER A 244     -12.031  56.864   7.310  1.00  0.380          H  
ATOM   3998 2HB  SER A 244     -11.006  55.997   6.180  1.00  0.380          H  
ATOM   3999  HG  SER A 244     -12.797  56.882   5.188  1.00  0.380          H  
ATOM   4000  N   LYS A 245     -13.062  52.920   6.125  1.00  0.260          N  
ATOM   4001  CA  LYS A 245     -13.028  51.730   5.284  1.00  0.240          C  
ATOM   4002  C   LYS A 245     -12.401  52.017   3.904  1.00  0.190          C  
ATOM   4003  O   LYS A 245     -12.755  53.024   3.288  1.00  0.220          O  
ATOM   4004  CB  LYS A 245     -14.464  51.203   5.156  1.00  0.340          C  
ATOM   4005  CG  LYS A 245     -14.655  49.884   4.427  1.00  0.340          C  
ATOM   4006  CD  LYS A 245     -16.126  49.451   4.517  1.00  0.340          C  
ATOM   4007  CE  LYS A 245     -16.358  48.086   3.889  1.00  0.340          C  
ATOM   4008  NZ  LYS A 245     -17.780  47.640   4.036  1.00  0.340          N  
ATOM   4009  H   LYS A 245     -13.950  53.337   6.371  1.00  0.310          H  
ATOM   4010  HA  LYS A 245     -12.440  50.995   5.819  1.00  0.290          H  
ATOM   4011 1HB  LYS A 245     -14.887  51.086   6.154  1.00  0.410          H  
ATOM   4012 2HB  LYS A 245     -15.073  51.949   4.638  1.00  0.410          H  
ATOM   4013 1HG  LYS A 245     -14.373  49.999   3.373  1.00  0.410          H  
ATOM   4014 2HG  LYS A 245     -14.031  49.116   4.875  1.00  0.410          H  
ATOM   4015 1HD  LYS A 245     -16.440  49.420   5.561  1.00  0.410          H  
ATOM   4016 2HD  LYS A 245     -16.744  50.188   3.990  1.00  0.410          H  
ATOM   4017 1HE  LYS A 245     -16.110  48.137   2.830  1.00  0.410          H  
ATOM   4018 2HE  LYS A 245     -15.707  47.357   4.370  1.00  0.410          H  
ATOM   4019 1HZ  LYS A 245     -17.899  46.730   3.611  1.00  0.410          H  
ATOM   4020 2HZ  LYS A 245     -18.014  47.583   5.017  1.00  0.410          H  
ATOM   4021 3HZ  LYS A 245     -18.393  48.306   3.583  1.00  0.410          H  
ATOM   4022  N   PRO A 246     -11.443  51.200   3.402  1.00  0.110          N  
ATOM   4023  CA  PRO A 246     -10.838  51.356   2.090  1.00  0.030          C  
ATOM   4024  C   PRO A 246     -11.873  51.062   1.031  1.00  0.060          C  
ATOM   4025  O   PRO A 246     -12.737  50.219   1.252  1.00  0.110          O  
ATOM   4026  CB  PRO A 246      -9.676  50.347   2.120  1.00  0.040          C  
ATOM   4027  CG  PRO A 246     -10.076  49.307   3.142  1.00  0.040          C  
ATOM   4028  CD  PRO A 246     -10.908  50.060   4.183  1.00  0.040          C  
ATOM   4029  HA  PRO A 246     -10.473  52.376   1.972  1.00  0.040          H  
ATOM   4030 1HB  PRO A 246      -9.525  49.916   1.122  1.00  0.050          H  
ATOM   4031 2HB  PRO A 246      -8.738  50.861   2.388  1.00  0.050          H  
ATOM   4032 1HG  PRO A 246     -10.632  48.489   2.664  1.00  0.050          H  
ATOM   4033 2HG  PRO A 246      -9.171  48.851   3.579  1.00  0.050          H  
ATOM   4034 1HD  PRO A 246     -11.703  49.390   4.511  1.00  0.050          H  
ATOM   4035 2HD  PRO A 246     -10.274  50.417   5.020  1.00  0.050          H  
ATOM   4036  N   TYR A 247     -11.778  51.736  -0.112  1.00  0.050          N  
ATOM   4037  CA  TYR A 247     -12.671  51.525  -1.248  1.00  0.120          C  
ATOM   4038  C   TYR A 247     -14.120  51.357  -0.783  1.00  0.160          C  
ATOM   4039  O   TYR A 247     -14.824  50.437  -1.211  1.00  0.230          O  
ATOM   4040  CB  TYR A 247     -12.230  50.313  -2.056  1.00  0.140          C  
ATOM   4041  CG  TYR A 247     -10.815  50.355  -2.582  1.00  0.140          C  
ATOM   4042  CD1 TYR A 247      -9.849  49.591  -1.964  1.00  0.140          C  
ATOM   4043  CD2 TYR A 247     -10.480  51.135  -3.683  1.00  0.140          C  
ATOM   4044  CE1 TYR A 247      -8.562  49.594  -2.429  1.00  0.140          C  
ATOM   4045  CE2 TYR A 247      -9.175  51.139  -4.151  1.00  0.140          C  
ATOM   4046  CZ  TYR A 247      -8.224  50.369  -3.523  1.00  0.140          C  
ATOM   4047  OH  TYR A 247      -6.928  50.365  -3.971  1.00  0.140          O  
ATOM   4048  H   TYR A 247     -11.045  52.424  -0.203  1.00  0.060          H  
ATOM   4049  HA  TYR A 247     -12.632  52.406  -1.888  1.00  0.140          H  
ATOM   4050 1HB  TYR A 247     -12.326  49.436  -1.444  1.00  0.170          H  
ATOM   4051 2HB  TYR A 247     -12.888  50.198  -2.902  1.00  0.170          H  
ATOM   4052  HD1 TYR A 247     -10.110  48.985  -1.109  1.00  0.170          H  
ATOM   4053  HD2 TYR A 247     -11.238  51.741  -4.179  1.00  0.170          H  
ATOM   4054  HE1 TYR A 247      -7.808  48.989  -1.934  1.00  0.170          H  
ATOM   4055  HE2 TYR A 247      -8.902  51.751  -5.013  1.00  0.170          H  
ATOM   4056  HH  TYR A 247      -6.395  49.802  -3.397  1.00  0.170          H  
ATOM   4057  N   ASP A 248     -14.560  52.261   0.085  1.00  0.160          N  
ATOM   4058  CA  ASP A 248     -15.886  52.197   0.667  1.00  0.230          C  
ATOM   4059  C   ASP A 248     -16.950  52.214  -0.423  1.00  0.230          C  
ATOM   4060  O   ASP A 248     -16.932  53.076  -1.306  1.00  0.190          O  
ATOM   4061  CB  ASP A 248     -16.125  53.335   1.656  1.00  0.290          C  
ATOM   4062  CG  ASP A 248     -17.417  53.132   2.446  1.00  0.290          C  
ATOM   4063  OD1 ASP A 248     -18.118  52.189   2.127  1.00  0.290          O  
ATOM   4064  OD2 ASP A 248     -17.689  53.891   3.356  1.00  0.290          O  
ATOM   4065  H   ASP A 248     -13.929  52.997   0.369  1.00  0.190          H  
ATOM   4066  HA  ASP A 248     -15.969  51.258   1.216  1.00  0.280          H  
ATOM   4067 1HB  ASP A 248     -15.284  53.390   2.354  1.00  0.350          H  
ATOM   4068 2HB  ASP A 248     -16.176  54.283   1.122  1.00  0.350          H  
ATOM   4069  N   GLY A 249     -17.820  51.209  -0.411  1.00  0.280          N  
ATOM   4070  CA  GLY A 249     -18.883  51.071  -1.395  1.00  0.290          C  
ATOM   4071  C   GLY A 249     -18.539  50.185  -2.587  1.00  0.290          C  
ATOM   4072  O   GLY A 249     -19.416  49.885  -3.400  1.00  0.310          O  
ATOM   4073  H   GLY A 249     -17.767  50.557   0.359  1.00  0.340          H  
ATOM   4074 1HA  GLY A 249     -19.767  50.674  -0.897  1.00  0.350          H  
ATOM   4075 2HA  GLY A 249     -19.153  52.062  -1.756  1.00  0.350          H  
ATOM   4076  N   ILE A 250     -17.287  49.753  -2.698  1.00  0.270          N  
ATOM   4077  CA  ILE A 250     -16.892  48.918  -3.822  1.00  0.290          C  
ATOM   4078  C   ILE A 250     -16.826  47.416  -3.443  1.00  0.350          C  
ATOM   4079  O   ILE A 250     -16.169  47.062  -2.457  1.00  0.390          O  
ATOM   4080  CB  ILE A 250     -15.532  49.376  -4.368  1.00  0.400          C  
ATOM   4081  CG1 ILE A 250     -15.558  50.911  -4.732  1.00  0.400          C  
ATOM   4082  CG2 ILE A 250     -15.160  48.552  -5.572  1.00  0.400          C  
ATOM   4083  CD1 ILE A 250     -16.593  51.347  -5.783  1.00  0.400          C  
ATOM   4084  H   ILE A 250     -16.588  50.038  -2.001  1.00  0.320          H  
ATOM   4085  HA  ILE A 250     -17.595  49.085  -4.614  1.00  0.350          H  
ATOM   4086  HB  ILE A 250     -14.786  49.248  -3.599  1.00  0.480          H  
ATOM   4087 1HG1 ILE A 250     -15.750  51.475  -3.815  1.00  0.480          H  
ATOM   4088 2HG1 ILE A 250     -14.571  51.184  -5.102  1.00  0.480          H  
ATOM   4089 1HG2 ILE A 250     -14.225  48.875  -5.937  1.00  0.480          H  
ATOM   4090 2HG2 ILE A 250     -15.095  47.497  -5.305  1.00  0.480          H  
ATOM   4091 3HG2 ILE A 250     -15.903  48.680  -6.345  1.00  0.480          H  
ATOM   4092 1HD1 ILE A 250     -16.502  52.419  -5.939  1.00  0.480          H  
ATOM   4093 2HD1 ILE A 250     -16.423  50.838  -6.733  1.00  0.480          H  
ATOM   4094 3HD1 ILE A 250     -17.600  51.130  -5.436  1.00  0.480          H  
ATOM   4095  N   PRO A 251     -17.549  46.521  -4.156  1.00  0.370          N  
ATOM   4096  CA  PRO A 251     -17.563  45.069  -4.003  1.00  0.400          C  
ATOM   4097  C   PRO A 251     -16.212  44.412  -4.245  1.00  0.430          C  
ATOM   4098  O   PRO A 251     -15.435  44.869  -5.087  1.00  0.410          O  
ATOM   4099  CB  PRO A 251     -18.554  44.612  -5.080  1.00  0.600          C  
ATOM   4100  CG  PRO A 251     -19.430  45.797  -5.339  1.00  0.600          C  
ATOM   4101  CD  PRO A 251     -18.550  46.998  -5.145  1.00  0.600          C  
ATOM   4102  HA  PRO A 251     -17.937  44.823  -2.994  1.00  0.480          H  
ATOM   4103 1HB  PRO A 251     -18.006  44.296  -5.986  1.00  0.720          H  
ATOM   4104 2HB  PRO A 251     -19.117  43.737  -4.729  1.00  0.720          H  
ATOM   4105 1HG  PRO A 251     -19.835  45.748  -6.363  1.00  0.720          H  
ATOM   4106 2HG  PRO A 251     -20.292  45.795  -4.656  1.00  0.720          H  
ATOM   4107 1HD  PRO A 251     -18.076  47.300  -6.086  1.00  0.720          H  
ATOM   4108 2HD  PRO A 251     -19.208  47.772  -4.727  1.00  0.720          H  
ATOM   4109  N   ALA A 252     -15.975  43.284  -3.583  1.00  0.460          N  
ATOM   4110  CA  ALA A 252     -14.760  42.492  -3.780  1.00  0.480          C  
ATOM   4111  C   ALA A 252     -14.536  42.172  -5.260  1.00  0.480          C  
ATOM   4112  O   ALA A 252     -13.409  42.192  -5.752  1.00  0.490          O  
ATOM   4113  CB  ALA A 252     -14.860  41.200  -2.987  1.00  0.660          C  
ATOM   4114  H   ALA A 252     -16.658  42.963  -2.907  1.00  0.550          H  
ATOM   4115  HA  ALA A 252     -13.907  43.075  -3.428  1.00  0.580          H  
ATOM   4116 1HB  ALA A 252     -13.976  40.618  -3.113  1.00  0.800          H  
ATOM   4117 2HB  ALA A 252     -14.990  41.426  -1.929  1.00  0.800          H  
ATOM   4118 3HB  ALA A 252     -15.710  40.616  -3.340  1.00  0.800          H  
ATOM   4119  N   SER A 253     -15.625  41.897  -5.980  1.00  0.470          N  
ATOM   4120  CA  SER A 253     -15.587  41.545  -7.393  1.00  0.470          C  
ATOM   4121  C   SER A 253     -15.305  42.728  -8.327  1.00  0.420          C  
ATOM   4122  O   SER A 253     -15.071  42.531  -9.522  1.00  0.450          O  
ATOM   4123  CB  SER A 253     -16.895  40.884  -7.783  1.00  0.660          C  
ATOM   4124  OG  SER A 253     -17.970  41.781  -7.684  1.00  0.660          O  
ATOM   4125  H   SER A 253     -16.531  41.895  -5.535  1.00  0.560          H  
ATOM   4126  HA  SER A 253     -14.789  40.816  -7.532  1.00  0.560          H  
ATOM   4127 1HB  SER A 253     -16.820  40.517  -8.807  1.00  0.790          H  
ATOM   4128 2HB  SER A 253     -17.073  40.025  -7.140  1.00  0.790          H  
ATOM   4129  HG  SER A 253     -18.738  41.311  -8.027  1.00  0.790          H  
ATOM   4130  N   GLU A 254     -15.355  43.956  -7.802  1.00  0.350          N  
ATOM   4131  CA  GLU A 254     -15.094  45.154  -8.585  1.00  0.280          C  
ATOM   4132  C   GLU A 254     -13.665  45.655  -8.356  1.00  0.270          C  
ATOM   4133  O   GLU A 254     -13.041  46.171  -9.290  1.00  0.310          O  
ATOM   4134  CB  GLU A 254     -16.116  46.255  -8.295  1.00  0.420          C  
ATOM   4135  CG  GLU A 254     -15.943  47.517  -9.181  1.00  0.420          C  
ATOM   4136  CD  GLU A 254     -17.028  48.551  -9.024  1.00  0.420          C  
ATOM   4137  OE1 GLU A 254     -17.911  48.342  -8.240  1.00  0.420          O  
ATOM   4138  OE2 GLU A 254     -16.976  49.544  -9.705  1.00  0.420          O  
ATOM   4139  H   GLU A 254     -15.544  44.066  -6.810  1.00  0.420          H  
ATOM   4140  HA  GLU A 254     -15.184  44.898  -9.640  1.00  0.340          H  
ATOM   4141 1HB  GLU A 254     -17.119  45.863  -8.460  1.00  0.500          H  
ATOM   4142 2HB  GLU A 254     -16.051  46.523  -7.258  1.00  0.500          H  
ATOM   4143 1HG  GLU A 254     -15.003  47.982  -8.927  1.00  0.500          H  
ATOM   4144 2HG  GLU A 254     -15.884  47.209 -10.224  1.00  0.500          H  
ATOM   4145  N   ILE A 255     -13.115  45.420  -7.156  1.00  0.250          N  
ATOM   4146  CA  ILE A 255     -11.789  45.938  -6.793  1.00  0.200          C  
ATOM   4147  C   ILE A 255     -10.729  45.590  -7.830  1.00  0.150          C  
ATOM   4148  O   ILE A 255      -9.842  46.409  -8.074  1.00  0.160          O  
ATOM   4149  CB  ILE A 255     -11.297  45.410  -5.420  1.00  0.300          C  
ATOM   4150  CG1 ILE A 255     -12.201  45.909  -4.264  1.00  0.300          C  
ATOM   4151  CG2 ILE A 255      -9.774  45.831  -5.159  1.00  0.300          C  
ATOM   4152  CD1 ILE A 255     -12.202  47.385  -4.010  1.00  0.300          C  
ATOM   4153  H   ILE A 255     -13.707  44.972  -6.449  1.00  0.300          H  
ATOM   4154  HA  ILE A 255     -11.852  47.017  -6.748  1.00  0.240          H  
ATOM   4155  HB  ILE A 255     -11.383  44.335  -5.427  1.00  0.360          H  
ATOM   4156 1HG1 ILE A 255     -13.212  45.622  -4.491  1.00  0.360          H  
ATOM   4157 2HG1 ILE A 255     -11.899  45.406  -3.347  1.00  0.360          H  
ATOM   4158 1HG2 ILE A 255      -9.441  45.439  -4.200  1.00  0.360          H  
ATOM   4159 2HG2 ILE A 255      -9.124  45.427  -5.929  1.00  0.360          H  
ATOM   4160 3HG2 ILE A 255      -9.669  46.915  -5.154  1.00  0.360          H  
ATOM   4161 1HD1 ILE A 255     -12.890  47.595  -3.196  1.00  0.360          H  
ATOM   4162 2HD1 ILE A 255     -11.214  47.713  -3.737  1.00  0.360          H  
ATOM   4163 3HD1 ILE A 255     -12.513  47.924  -4.869  1.00  0.360          H  
ATOM   4164  N   SER A 256     -10.749  44.385  -8.393  1.00  0.130          N  
ATOM   4165  CA  SER A 256      -9.728  44.057  -9.371  1.00  0.110          C  
ATOM   4166  C   SER A 256      -9.754  44.965 -10.617  1.00  0.130          C  
ATOM   4167  O   SER A 256      -8.694  45.200 -11.202  1.00  0.130          O  
ATOM   4168  CB  SER A 256      -9.886  42.623  -9.830  1.00  0.160          C  
ATOM   4169  OG  SER A 256     -11.058  42.461 -10.579  1.00  0.160          O  
ATOM   4170  H   SER A 256     -11.471  43.710  -8.173  1.00  0.160          H  
ATOM   4171  HA  SER A 256      -8.758  44.167  -8.887  1.00  0.130          H  
ATOM   4172 1HB  SER A 256      -9.023  42.336 -10.423  1.00  0.190          H  
ATOM   4173 2HB  SER A 256      -9.922  41.975  -8.971  1.00  0.190          H  
ATOM   4174  HG  SER A 256     -11.094  41.533 -10.831  1.00  0.190          H  
ATOM   4175  N   SER A 257     -10.921  45.533 -11.011  1.00  0.220          N  
ATOM   4176  CA  SER A 257     -10.945  46.391 -12.200  1.00  0.260          C  
ATOM   4177  C   SER A 257     -10.568  47.801 -11.788  1.00  0.240          C  
ATOM   4178  O   SER A 257      -9.965  48.557 -12.559  1.00  0.250          O  
ATOM   4179  CB  SER A 257     -12.311  46.387 -12.863  1.00  0.350          C  
ATOM   4180  OG  SER A 257     -13.260  47.027 -12.068  1.00  0.350          O  
ATOM   4181  H   SER A 257     -11.795  45.381 -10.505  1.00  0.260          H  
ATOM   4182  HA  SER A 257     -10.212  46.022 -12.916  1.00  0.310          H  
ATOM   4183 1HB  SER A 257     -12.249  46.880 -13.831  1.00  0.420          H  
ATOM   4184 2HB  SER A 257     -12.617  45.358 -13.038  1.00  0.420          H  
ATOM   4185  HG  SER A 257     -14.114  46.833 -12.463  1.00  0.420          H  
ATOM   4186  N   ILE A 258     -10.812  48.112 -10.515  1.00  0.220          N  
ATOM   4187  CA  ILE A 258     -10.446  49.412  -9.979  1.00  0.220          C  
ATOM   4188  C   ILE A 258      -8.936  49.506 -10.090  1.00  0.190          C  
ATOM   4189  O   ILE A 258      -8.392  50.488 -10.603  1.00  0.200          O  
ATOM   4190  CB  ILE A 258     -10.849  49.545  -8.471  1.00  0.310          C  
ATOM   4191  CG1 ILE A 258     -12.386  49.488  -8.263  1.00  0.310          C  
ATOM   4192  CG2 ILE A 258     -10.268  50.772  -7.810  1.00  0.310          C  
ATOM   4193  CD1 ILE A 258     -13.217  50.569  -8.918  1.00  0.310          C  
ATOM   4194  H   ILE A 258     -11.358  47.435  -9.970  1.00  0.260          H  
ATOM   4195  HA  ILE A 258     -10.892  50.205 -10.576  1.00  0.260          H  
ATOM   4196  HB  ILE A 258     -10.443  48.703  -7.946  1.00  0.370          H  
ATOM   4197 1HG1 ILE A 258     -12.739  48.538  -8.630  1.00  0.370          H  
ATOM   4198 2HG1 ILE A 258     -12.563  49.537  -7.202  1.00  0.370          H  
ATOM   4199 1HG2 ILE A 258     -10.545  50.772  -6.765  1.00  0.370          H  
ATOM   4200 2HG2 ILE A 258      -9.177  50.769  -7.888  1.00  0.370          H  
ATOM   4201 3HG2 ILE A 258     -10.663  51.665  -8.281  1.00  0.370          H  
ATOM   4202 1HD1 ILE A 258     -14.272  50.400  -8.682  1.00  0.370          H  
ATOM   4203 2HD1 ILE A 258     -12.926  51.554  -8.553  1.00  0.370          H  
ATOM   4204 3HD1 ILE A 258     -13.091  50.536  -9.997  1.00  0.370          H  
ATOM   4205  N   LEU A 259      -8.264  48.433  -9.678  1.00  0.150          N  
ATOM   4206  CA  LEU A 259      -6.822  48.419  -9.718  1.00  0.120          C  
ATOM   4207  C   LEU A 259      -6.269  48.241 -11.132  1.00  0.150          C  
ATOM   4208  O   LEU A 259      -5.324  48.930 -11.514  1.00  0.170          O  
ATOM   4209  CB  LEU A 259      -6.321  47.285  -8.844  1.00  0.180          C  
ATOM   4210  CG  LEU A 259      -6.622  47.356  -7.349  1.00  0.180          C  
ATOM   4211  CD1 LEU A 259      -6.038  46.079  -6.716  1.00  0.180          C  
ATOM   4212  CD2 LEU A 259      -6.102  48.651  -6.739  1.00  0.180          C  
ATOM   4213  H   LEU A 259      -8.782  47.652  -9.263  1.00  0.180          H  
ATOM   4214  HA  LEU A 259      -6.458  49.376  -9.350  1.00  0.140          H  
ATOM   4215 1HB  LEU A 259      -6.811  46.406  -9.194  1.00  0.220          H  
ATOM   4216 2HB  LEU A 259      -5.262  47.170  -8.976  1.00  0.220          H  
ATOM   4217  HG  LEU A 259      -7.694  47.322  -7.190  1.00  0.220          H  
ATOM   4218 1HD1 LEU A 259      -6.260  46.055  -5.645  1.00  0.220          H  
ATOM   4219 2HD1 LEU A 259      -6.486  45.208  -7.192  1.00  0.220          H  
ATOM   4220 3HD1 LEU A 259      -4.966  46.052  -6.856  1.00  0.220          H  
ATOM   4221 1HD2 LEU A 259      -6.333  48.644  -5.683  1.00  0.220          H  
ATOM   4222 2HD2 LEU A 259      -5.045  48.734  -6.882  1.00  0.220          H  
ATOM   4223 3HD2 LEU A 259      -6.583  49.515  -7.195  1.00  0.220          H  
ATOM   4224  N   GLU A 260      -6.879  47.390 -11.961  1.00  0.160          N  
ATOM   4225  CA  GLU A 260      -6.372  47.186 -13.317  1.00  0.200          C  
ATOM   4226  C   GLU A 260      -6.332  48.493 -14.104  1.00  0.250          C  
ATOM   4227  O   GLU A 260      -5.402  48.733 -14.875  1.00  0.280          O  
ATOM   4228  CB  GLU A 260      -7.196  46.138 -14.058  1.00  0.260          C  
ATOM   4229  CG  GLU A 260      -6.647  45.762 -15.426  1.00  0.260          C  
ATOM   4230  CD  GLU A 260      -7.405  44.648 -16.065  1.00  0.260          C  
ATOM   4231  OE1 GLU A 260      -8.334  44.168 -15.467  1.00  0.260          O  
ATOM   4232  OE2 GLU A 260      -7.053  44.266 -17.154  1.00  0.260          O  
ATOM   4233  H   GLU A 260      -7.656  46.806 -11.642  1.00  0.190          H  
ATOM   4234  HA  GLU A 260      -5.351  46.822 -13.252  1.00  0.240          H  
ATOM   4235 1HB  GLU A 260      -7.262  45.234 -13.453  1.00  0.320          H  
ATOM   4236 2HB  GLU A 260      -8.209  46.514 -14.196  1.00  0.320          H  
ATOM   4237 1HG  GLU A 260      -6.689  46.634 -16.080  1.00  0.320          H  
ATOM   4238 2HG  GLU A 260      -5.602  45.475 -15.317  1.00  0.320          H  
ATOM   4239  N   LYS A 261      -7.320  49.362 -13.876  1.00  0.260          N  
ATOM   4240  CA  LYS A 261      -7.421  50.651 -14.552  1.00  0.300          C  
ATOM   4241  C   LYS A 261      -6.543  51.753 -13.930  1.00  0.300          C  
ATOM   4242  O   LYS A 261      -6.556  52.891 -14.405  1.00  0.330          O  
ATOM   4243  CB  LYS A 261      -8.875  51.120 -14.570  1.00  0.400          C  
ATOM   4244  CG  LYS A 261      -9.810  50.275 -15.424  1.00  0.400          C  
ATOM   4245  CD  LYS A 261     -11.238  50.812 -15.360  1.00  0.400          C  
ATOM   4246  CE  LYS A 261     -12.186  49.993 -16.226  1.00  0.400          C  
ATOM   4247  NZ  LYS A 261     -13.586  50.505 -16.154  1.00  0.400          N  
ATOM   4248  H   LYS A 261      -8.084  49.079 -13.251  1.00  0.310          H  
ATOM   4249  HA  LYS A 261      -7.092  50.513 -15.582  1.00  0.360          H  
ATOM   4250 1HB  LYS A 261      -9.260  51.101 -13.544  1.00  0.480          H  
ATOM   4251 2HB  LYS A 261      -8.925  52.151 -14.917  1.00  0.480          H  
ATOM   4252 1HG  LYS A 261      -9.464  50.286 -16.456  1.00  0.480          H  
ATOM   4253 2HG  LYS A 261      -9.795  49.245 -15.065  1.00  0.480          H  
ATOM   4254 1HD  LYS A 261     -11.582  50.769 -14.322  1.00  0.480          H  
ATOM   4255 2HD  LYS A 261     -11.254  51.850 -15.687  1.00  0.480          H  
ATOM   4256 1HE  LYS A 261     -11.847  50.032 -17.260  1.00  0.480          H  
ATOM   4257 2HE  LYS A 261     -12.171  48.957 -15.887  1.00  0.480          H  
ATOM   4258 1HZ  LYS A 261     -14.184  49.938 -16.739  1.00  0.480          H  
ATOM   4259 2HZ  LYS A 261     -13.910  50.461 -15.197  1.00  0.480          H  
ATOM   4260 3HZ  LYS A 261     -13.614  51.463 -16.475  1.00  0.480          H  
ATOM   4261  N   GLY A 262      -5.795  51.433 -12.867  1.00  0.260          N  
ATOM   4262  CA  GLY A 262      -4.913  52.391 -12.208  1.00  0.250          C  
ATOM   4263  C   GLY A 262      -5.510  53.231 -11.069  1.00  0.240          C  
ATOM   4264  O   GLY A 262      -4.903  54.235 -10.665  1.00  0.240          O  
ATOM   4265  H   GLY A 262      -5.801  50.475 -12.511  1.00  0.310          H  
ATOM   4266 1HA  GLY A 262      -4.063  51.834 -11.814  1.00  0.300          H  
ATOM   4267 2HA  GLY A 262      -4.509  53.060 -12.964  1.00  0.300          H  
ATOM   4268  N   GLU A 263      -6.691  52.879 -10.560  1.00  0.250          N  
ATOM   4269  CA  GLU A 263      -7.265  53.647  -9.471  1.00  0.250          C  
ATOM   4270  C   GLU A 263      -6.696  53.112  -8.163  1.00  0.210          C  
ATOM   4271  O   GLU A 263      -6.154  52.007  -8.111  1.00  0.210          O  
ATOM   4272  CB  GLU A 263      -8.789  53.610  -9.483  1.00  0.350          C  
ATOM   4273  CG  GLU A 263      -9.449  54.245 -10.702  1.00  0.350          C  
ATOM   4274  CD  GLU A 263     -10.963  54.295 -10.595  1.00  0.350          C  
ATOM   4275  OE1 GLU A 263     -11.463  54.220  -9.495  1.00  0.350          O  
ATOM   4276  OE2 GLU A 263     -11.611  54.412 -11.610  1.00  0.350          O  
ATOM   4277  H   GLU A 263      -7.206  52.045 -10.857  1.00  0.300          H  
ATOM   4278  HA  GLU A 263      -6.959  54.687  -9.572  1.00  0.300          H  
ATOM   4279 1HB  GLU A 263      -9.088  52.597  -9.502  1.00  0.420          H  
ATOM   4280 2HB  GLU A 263      -9.187  54.067  -8.577  1.00  0.420          H  
ATOM   4281 1HG  GLU A 263      -9.065  55.256 -10.826  1.00  0.420          H  
ATOM   4282 2HG  GLU A 263      -9.168  53.668 -11.587  1.00  0.420          H  
ATOM   4283  N   ARG A 264      -6.750  53.931  -7.128  1.00  0.200          N  
ATOM   4284  CA  ARG A 264      -6.237  53.575  -5.817  1.00  0.170          C  
ATOM   4285  C   ARG A 264      -6.869  54.441  -4.748  1.00  0.180          C  
ATOM   4286  O   ARG A 264      -7.597  55.386  -5.058  1.00  0.270          O  
ATOM   4287  CB  ARG A 264      -4.712  53.663  -5.778  1.00  0.250          C  
ATOM   4288  CG  ARG A 264      -4.100  55.056  -5.999  1.00  0.250          C  
ATOM   4289  CD  ARG A 264      -3.830  55.306  -7.456  1.00  0.250          C  
ATOM   4290  NE  ARG A 264      -2.917  56.409  -7.645  1.00  0.250          N  
ATOM   4291  CZ  ARG A 264      -2.523  56.913  -8.841  1.00  0.250          C  
ATOM   4292  NH1 ARG A 264      -2.950  56.399  -9.993  1.00  0.250          N  
ATOM   4293  NH2 ARG A 264      -1.688  57.945  -8.861  1.00  0.250          N  
ATOM   4294  H   ARG A 264      -7.198  54.830  -7.245  1.00  0.240          H  
ATOM   4295  HA  ARG A 264      -6.508  52.539  -5.615  1.00  0.200          H  
ATOM   4296 1HB  ARG A 264      -4.363  53.306  -4.814  1.00  0.300          H  
ATOM   4297 2HB  ARG A 264      -4.292  52.994  -6.529  1.00  0.300          H  
ATOM   4298 1HG  ARG A 264      -4.779  55.828  -5.634  1.00  0.300          H  
ATOM   4299 2HG  ARG A 264      -3.157  55.138  -5.478  1.00  0.300          H  
ATOM   4300 1HD  ARG A 264      -3.394  54.415  -7.910  1.00  0.300          H  
ATOM   4301 2HD  ARG A 264      -4.756  55.553  -7.965  1.00  0.300          H  
ATOM   4302  HE  ARG A 264      -2.563  56.857  -6.812  1.00  0.300          H  
ATOM   4303 1HH1 ARG A 264      -3.607  55.596 -10.035  1.00  0.300          H  
ATOM   4304 2HH1 ARG A 264      -2.637  56.800 -10.863  1.00  0.300          H  
ATOM   4305 1HH2 ARG A 264      -1.358  58.353  -7.996  1.00  0.300          H  
ATOM   4306 2HH2 ARG A 264      -1.385  58.333  -9.743  1.00  0.300          H  
ATOM   4307  N   LEU A 265      -6.605  54.109  -3.497  1.00  0.250          N  
ATOM   4308  CA  LEU A 265      -7.147  54.850  -2.378  1.00  0.250          C  
ATOM   4309  C   LEU A 265      -6.667  56.315  -2.417  1.00  0.210          C  
ATOM   4310  O   LEU A 265      -5.539  56.572  -2.854  1.00  0.200          O  
ATOM   4311  CB  LEU A 265      -6.700  54.160  -1.089  1.00  0.350          C  
ATOM   4312  CG  LEU A 265      -7.253  52.760  -0.840  1.00  0.350          C  
ATOM   4313  CD1 LEU A 265      -6.549  52.128   0.324  1.00  0.350          C  
ATOM   4314  CD2 LEU A 265      -8.713  52.831  -0.537  1.00  0.350          C  
ATOM   4315  H   LEU A 265      -6.010  53.312  -3.316  1.00  0.300          H  
ATOM   4316  HA  LEU A 265      -8.218  54.803  -2.473  1.00  0.300          H  
ATOM   4317 1HB  LEU A 265      -5.658  54.067  -1.122  1.00  0.420          H  
ATOM   4318 2HB  LEU A 265      -6.962  54.775  -0.252  1.00  0.420          H  
ATOM   4319  HG  LEU A 265      -7.081  52.149  -1.708  1.00  0.420          H  
ATOM   4320 1HD1 LEU A 265      -6.951  51.129   0.476  1.00  0.420          H  
ATOM   4321 2HD1 LEU A 265      -5.490  52.060   0.119  1.00  0.420          H  
ATOM   4322 3HD1 LEU A 265      -6.705  52.712   1.204  1.00  0.420          H  
ATOM   4323 1HD2 LEU A 265      -9.050  51.827  -0.360  1.00  0.420          H  
ATOM   4324 2HD2 LEU A 265      -8.864  53.436   0.352  1.00  0.420          H  
ATOM   4325 3HD2 LEU A 265      -9.262  53.254  -1.366  1.00  0.420          H  
ATOM   4326  N   PRO A 266      -7.539  57.285  -2.045  1.00  0.250          N  
ATOM   4327  CA  PRO A 266      -7.308  58.726  -2.009  1.00  0.210          C  
ATOM   4328  C   PRO A 266      -6.382  59.145  -0.893  1.00  0.200          C  
ATOM   4329  O   PRO A 266      -6.289  58.468   0.124  1.00  0.200          O  
ATOM   4330  CB  PRO A 266      -8.711  59.293  -1.768  1.00  0.320          C  
ATOM   4331  CG  PRO A 266      -9.437  58.204  -1.018  1.00  0.320          C  
ATOM   4332  CD  PRO A 266      -8.904  56.907  -1.594  1.00  0.320          C  
ATOM   4333  HA  PRO A 266      -6.911  59.051  -2.983  1.00  0.250          H  
ATOM   4334 1HB  PRO A 266      -8.636  60.230  -1.188  1.00  0.380          H  
ATOM   4335 2HB  PRO A 266      -9.187  59.546  -2.728  1.00  0.380          H  
ATOM   4336 1HG  PRO A 266      -9.231  58.297   0.060  1.00  0.380          H  
ATOM   4337 2HG  PRO A 266     -10.528  58.312  -1.144  1.00  0.380          H  
ATOM   4338 1HD  PRO A 266      -8.872  56.157  -0.791  1.00  0.380          H  
ATOM   4339 2HD  PRO A 266      -9.528  56.598  -2.453  1.00  0.380          H  
ATOM   4340  N   GLN A 267      -5.758  60.297  -1.050  1.00  0.200          N  
ATOM   4341  CA  GLN A 267      -4.903  60.849  -0.014  1.00  0.190          C  
ATOM   4342  C   GLN A 267      -5.691  61.235   1.232  1.00  0.290          C  
ATOM   4343  O   GLN A 267      -6.561  62.097   1.139  1.00  0.300          O  
ATOM   4344  CB  GLN A 267      -4.191  62.056  -0.613  1.00  0.270          C  
ATOM   4345  CG  GLN A 267      -3.196  62.755   0.251  1.00  0.270          C  
ATOM   4346  CD  GLN A 267      -2.453  63.796  -0.577  1.00  0.270          C  
ATOM   4347  OE1 GLN A 267      -2.499  63.754  -1.815  1.00  0.270          O  
ATOM   4348  NE2 GLN A 267      -1.788  64.725   0.063  1.00  0.270          N  
ATOM   4349  H   GLN A 267      -5.868  60.806  -1.919  1.00  0.240          H  
ATOM   4350  HA  GLN A 267      -4.164  60.125   0.234  1.00  0.230          H  
ATOM   4351 1HB  GLN A 267      -3.684  61.747  -1.521  1.00  0.320          H  
ATOM   4352 2HB  GLN A 267      -4.936  62.793  -0.901  1.00  0.320          H  
ATOM   4353 1HG  GLN A 267      -3.719  63.272   1.065  1.00  0.320          H  
ATOM   4354 2HG  GLN A 267      -2.500  62.054   0.660  1.00  0.320          H  
ATOM   4355 1HE2 GLN A 267      -1.294  65.426  -0.444  1.00  0.320          H  
ATOM   4356 2HE2 GLN A 267      -1.773  64.736   1.081  1.00  0.320          H  
ATOM   4357  N   PRO A 268      -5.436  60.625   2.416  1.00  0.380          N  
ATOM   4358  CA  PRO A 268      -6.121  60.938   3.652  1.00  0.540          C  
ATOM   4359  C   PRO A 268      -5.933  62.404   3.912  1.00  0.600          C  
ATOM   4360  O   PRO A 268      -4.777  62.842   3.861  1.00  0.500          O  
ATOM   4361  CB  PRO A 268      -5.326  60.132   4.692  1.00  0.810          C  
ATOM   4362  CG  PRO A 268      -4.732  58.997   3.911  1.00  0.810          C  
ATOM   4363  CD  PRO A 268      -4.392  59.582   2.558  1.00  0.810          C  
ATOM   4364  HA  PRO A 268      -7.177  60.629   3.575  1.00  0.650          H  
ATOM   4365 1HB  PRO A 268      -4.544  60.767   5.134  1.00  0.970          H  
ATOM   4366 2HB  PRO A 268      -5.958  59.822   5.523  1.00  0.970          H  
ATOM   4367 1HG  PRO A 268      -3.873  58.579   4.436  1.00  0.970          H  
ATOM   4368 2HG  PRO A 268      -5.458  58.195   3.824  1.00  0.970          H  
ATOM   4369 1HD  PRO A 268      -3.385  60.024   2.551  1.00  0.970          H  
ATOM   4370 2HD  PRO A 268      -4.508  58.780   1.824  1.00  0.970          H  
ATOM   4371  N   PRO A 269      -6.945  63.206   4.263  1.00  0.850          N  
ATOM   4372  CA  PRO A 269      -6.695  64.589   4.561  1.00  1.080          C  
ATOM   4373  C   PRO A 269      -6.104  64.646   5.946  1.00  1.060          C  
ATOM   4374  O   PRO A 269      -6.806  64.974   6.895  1.00  2.020          O  
ATOM   4375  CB  PRO A 269      -8.101  65.186   4.496  1.00  1.620          C  
ATOM   4376  CG  PRO A 269      -9.014  64.021   4.930  1.00  1.620          C  
ATOM   4377  CD  PRO A 269      -8.326  62.754   4.373  1.00  1.620          C  
ATOM   4378  HA  PRO A 269      -6.021  65.023   3.808  1.00  1.300          H  
ATOM   4379 1HB  PRO A 269      -8.169  66.060   5.164  1.00  1.940          H  
ATOM   4380 2HB  PRO A 269      -8.312  65.544   3.476  1.00  1.940          H  
ATOM   4381 1HG  PRO A 269      -9.104  64.007   6.028  1.00  1.940          H  
ATOM   4382 2HG  PRO A 269     -10.031  64.166   4.529  1.00  1.940          H  
ATOM   4383 1HD  PRO A 269      -8.410  61.926   5.096  1.00  1.940          H  
ATOM   4384 2HD  PRO A 269      -8.722  62.489   3.375  1.00  1.940          H  
ATOM   4385  N   ILE A 270      -4.803  64.417   5.998  1.00  0.580          N  
ATOM   4386  CA  ILE A 270      -3.935  64.368   7.162  1.00  0.400          C  
ATOM   4387  C   ILE A 270      -2.567  64.365   6.572  1.00  0.300          C  
ATOM   4388  O   ILE A 270      -1.612  64.881   7.139  1.00  0.250          O  
ATOM   4389  CB  ILE A 270      -4.080  63.062   8.038  1.00  0.630          C  
ATOM   4390  CG1 ILE A 270      -5.499  62.872   8.671  1.00  0.630          C  
ATOM   4391  CG2 ILE A 270      -2.985  63.011   9.147  1.00  0.630          C  
ATOM   4392  CD1 ILE A 270      -5.942  63.982   9.650  1.00  0.630          C  
ATOM   4393  H   ILE A 270      -4.381  64.129   5.106  1.00  0.700          H  
ATOM   4394  HA  ILE A 270      -4.059  65.258   7.775  1.00  0.480          H  
ATOM   4395  HB  ILE A 270      -3.928  62.198   7.388  1.00  0.760          H  
ATOM   4396 1HG1 ILE A 270      -6.224  62.784   7.884  1.00  0.760          H  
ATOM   4397 2HG1 ILE A 270      -5.499  61.940   9.217  1.00  0.760          H  
ATOM   4398 1HG2 ILE A 270      -3.078  62.078   9.702  1.00  0.760          H  
ATOM   4399 2HG2 ILE A 270      -2.011  63.058   8.708  1.00  0.760          H  
ATOM   4400 3HG2 ILE A 270      -3.096  63.854   9.827  1.00  0.760          H  
ATOM   4401 1HD1 ILE A 270      -6.933  63.743  10.028  1.00  0.760          H  
ATOM   4402 2HD1 ILE A 270      -5.251  64.050  10.480  1.00  0.760          H  
ATOM   4403 3HD1 ILE A 270      -5.978  64.943   9.154  1.00  0.760          H  
ATOM   4404  N   CYS A 271      -2.469  63.653   5.459  1.00  0.450          N  
ATOM   4405  CA  CYS A 271      -1.188  63.391   4.823  1.00  0.450          C  
ATOM   4406  C   CYS A 271      -0.863  64.277   3.667  1.00  0.470          C  
ATOM   4407  O   CYS A 271      -1.719  64.515   2.818  1.00  0.510          O  
ATOM   4408  CB  CYS A 271      -1.190  61.977   4.261  1.00  0.630          C  
ATOM   4409  SG  CYS A 271      -1.306  60.742   5.469  1.00  0.630          S  
ATOM   4410  H   CYS A 271      -3.337  63.316   5.018  1.00  0.540          H  
ATOM   4411  HA  CYS A 271      -0.403  63.499   5.569  1.00  0.540          H  
ATOM   4412 1HB  CYS A 271      -2.060  61.878   3.607  1.00  0.760          H  
ATOM   4413 2HB  CYS A 271      -0.315  61.809   3.651  1.00  0.760          H  
ATOM   4414  HG  CYS A 271      -1.737  61.564   6.420  1.00  0.760          H  
ATOM   4415  N   THR A 272       0.400  64.638   3.561  1.00  0.430          N  
ATOM   4416  CA  THR A 272       0.858  65.347   2.391  1.00  0.500          C  
ATOM   4417  C   THR A 272       1.387  64.377   1.345  1.00  0.480          C  
ATOM   4418  O   THR A 272       1.348  63.150   1.520  1.00  0.510          O  
ATOM   4419  CB  THR A 272       1.923  66.377   2.711  1.00  0.670          C  
ATOM   4420  OG1 THR A 272       2.097  67.208   1.557  1.00  0.670          O  
ATOM   4421  CG2 THR A 272       3.226  65.735   3.141  1.00  0.670          C  
ATOM   4422  H   THR A 272       1.028  64.480   4.356  1.00  0.520          H  
ATOM   4423  HA  THR A 272       0.014  65.891   1.963  1.00  0.600          H  
ATOM   4424  HB  THR A 272       1.574  66.955   3.486  1.00  0.810          H  
ATOM   4425  HG1 THR A 272       1.320  67.844   1.554  1.00  0.810          H  
ATOM   4426 1HG2 THR A 272       3.953  66.513   3.386  1.00  0.810          H  
ATOM   4427 2HG2 THR A 272       3.030  65.129   4.006  1.00  0.810          H  
ATOM   4428 3HG2 THR A 272       3.618  65.130   2.392  1.00  0.810          H  
ATOM   4429  N   ILE A 273       1.880  64.936   0.254  1.00  0.460          N  
ATOM   4430  CA  ILE A 273       2.354  64.172  -0.893  1.00  0.470          C  
ATOM   4431  C   ILE A 273       3.558  63.284  -0.564  1.00  0.450          C  
ATOM   4432  O   ILE A 273       3.691  62.181  -1.083  1.00  0.460          O  
ATOM   4433  CB  ILE A 273       2.648  65.123  -2.082  1.00  0.650          C  
ATOM   4434  CG1 ILE A 273       2.811  64.340  -3.425  1.00  0.650          C  
ATOM   4435  CG2 ILE A 273       3.902  65.976  -1.811  1.00  0.650          C  
ATOM   4436  CD1 ILE A 273       1.538  63.615  -3.926  1.00  0.650          C  
ATOM   4437  H   ILE A 273       1.910  65.952   0.260  1.00  0.550          H  
ATOM   4438  HA  ILE A 273       1.538  63.518  -1.183  1.00  0.560          H  
ATOM   4439  HB  ILE A 273       1.798  65.792  -2.203  1.00  0.780          H  
ATOM   4440 1HG1 ILE A 273       3.109  65.050  -4.193  1.00  0.780          H  
ATOM   4441 2HG1 ILE A 273       3.607  63.606  -3.310  1.00  0.780          H  
ATOM   4442 1HG2 ILE A 273       4.056  66.658  -2.643  1.00  0.780          H  
ATOM   4443 2HG2 ILE A 273       3.769  66.554  -0.897  1.00  0.780          H  
ATOM   4444 3HG2 ILE A 273       4.789  65.347  -1.711  1.00  0.780          H  
ATOM   4445 1HD1 ILE A 273       1.757  63.120  -4.874  1.00  0.780          H  
ATOM   4446 2HD1 ILE A 273       1.210  62.868  -3.219  1.00  0.780          H  
ATOM   4447 3HD1 ILE A 273       0.740  64.341  -4.075  1.00  0.780          H  
ATOM   4448  N   ASP A 274       4.391  63.720   0.374  1.00  0.430          N  
ATOM   4449  CA  ASP A 274       5.583  62.989   0.780  1.00  0.430          C  
ATOM   4450  C   ASP A 274       5.278  61.766   1.652  1.00  0.350          C  
ATOM   4451  O   ASP A 274       6.174  60.978   1.952  1.00  0.460          O  
ATOM   4452  CB  ASP A 274       6.535  63.930   1.513  1.00  0.600          C  
ATOM   4453  CG  ASP A 274       7.160  64.970   0.576  1.00  0.600          C  
ATOM   4454  OD1 ASP A 274       7.195  64.746  -0.610  1.00  0.600          O  
ATOM   4455  OD2 ASP A 274       7.570  65.993   1.055  1.00  0.600          O  
ATOM   4456  H   ASP A 274       4.235  64.638   0.767  1.00  0.520          H  
ATOM   4457  HA  ASP A 274       6.084  62.639  -0.124  1.00  0.520          H  
ATOM   4458 1HB  ASP A 274       5.998  64.449   2.306  1.00  0.720          H  
ATOM   4459 2HB  ASP A 274       7.331  63.350   1.984  1.00  0.720          H  
ATOM   4460  N   VAL A 275       4.021  61.616   2.075  1.00  0.210          N  
ATOM   4461  CA  VAL A 275       3.616  60.479   2.886  1.00  0.160          C  
ATOM   4462  C   VAL A 275       2.808  59.584   1.943  1.00  0.130          C  
ATOM   4463  O   VAL A 275       3.063  58.384   1.794  1.00  0.080          O  
ATOM   4464  CB  VAL A 275       2.724  60.909   4.074  1.00  0.240          C  
ATOM   4465  CG1 VAL A 275       2.287  59.665   4.892  1.00  0.240          C  
ATOM   4466  CG2 VAL A 275       3.442  61.912   4.936  1.00  0.240          C  
ATOM   4467  H   VAL A 275       3.302  62.271   1.766  1.00  0.250          H  
ATOM   4468  HA  VAL A 275       4.495  59.945   3.246  1.00  0.190          H  
ATOM   4469  HB  VAL A 275       1.837  61.371   3.681  1.00  0.290          H  
ATOM   4470 1HG1 VAL A 275       1.644  59.969   5.703  1.00  0.290          H  
ATOM   4471 2HG1 VAL A 275       1.754  58.970   4.263  1.00  0.290          H  
ATOM   4472 3HG1 VAL A 275       3.172  59.178   5.296  1.00  0.290          H  
ATOM   4473 1HG2 VAL A 275       2.791  62.224   5.748  1.00  0.290          H  
ATOM   4474 2HG2 VAL A 275       4.317  61.461   5.340  1.00  0.290          H  
ATOM   4475 3HG2 VAL A 275       3.718  62.782   4.343  1.00  0.290          H  
ATOM   4476  N   TYR A 276       1.831  60.206   1.287  1.00  0.170          N  
ATOM   4477  CA  TYR A 276       0.934  59.552   0.360  1.00  0.160          C  
ATOM   4478  C   TYR A 276       1.663  58.836  -0.754  1.00  0.150          C  
ATOM   4479  O   TYR A 276       1.332  57.698  -1.071  1.00  0.130          O  
ATOM   4480  CB  TYR A 276      -0.080  60.537  -0.158  1.00  0.230          C  
ATOM   4481  CG  TYR A 276      -1.044  59.957  -1.136  1.00  0.230          C  
ATOM   4482  CD1 TYR A 276      -1.954  59.004  -0.712  1.00  0.230          C  
ATOM   4483  CD2 TYR A 276      -1.072  60.415  -2.435  1.00  0.230          C  
ATOM   4484  CE1 TYR A 276      -2.887  58.501  -1.584  1.00  0.230          C  
ATOM   4485  CE2 TYR A 276      -2.011  59.919  -3.311  1.00  0.230          C  
ATOM   4486  CZ  TYR A 276      -2.921  58.964  -2.891  1.00  0.230          C  
ATOM   4487  OH  TYR A 276      -3.874  58.489  -3.777  1.00  0.230          O  
ATOM   4488  H   TYR A 276       1.679  61.200   1.455  1.00  0.200          H  
ATOM   4489  HA  TYR A 276       0.389  58.790   0.909  1.00  0.190          H  
ATOM   4490 1HB  TYR A 276      -0.627  60.932   0.686  1.00  0.270          H  
ATOM   4491 2HB  TYR A 276       0.433  61.372  -0.633  1.00  0.270          H  
ATOM   4492  HD1 TYR A 276      -1.938  58.658   0.315  1.00  0.270          H  
ATOM   4493  HD2 TYR A 276      -0.367  61.173  -2.763  1.00  0.270          H  
ATOM   4494  HE1 TYR A 276      -3.608  57.755  -1.243  1.00  0.270          H  
ATOM   4495  HE2 TYR A 276      -2.043  60.287  -4.337  1.00  0.270          H  
ATOM   4496  HH  TYR A 276      -4.448  57.812  -3.345  1.00  0.270          H  
ATOM   4497  N   MET A 277       2.672  59.451  -1.363  1.00  0.180          N  
ATOM   4498  CA  MET A 277       3.364  58.730  -2.411  1.00  0.190          C  
ATOM   4499  C   MET A 277       4.035  57.439  -1.949  1.00  0.130          C  
ATOM   4500  O   MET A 277       4.360  56.598  -2.782  1.00  0.120          O  
ATOM   4501  CB  MET A 277       4.358  59.598  -3.150  1.00  0.260          C  
ATOM   4502  CG  MET A 277       3.712  60.608  -4.064  1.00  0.260          C  
ATOM   4503  SD  MET A 277       2.588  59.847  -5.297  1.00  0.260          S  
ATOM   4504  CE  MET A 277       3.678  58.762  -6.233  1.00  0.260          C  
ATOM   4505  H   MET A 277       2.945  60.414  -1.141  1.00  0.220          H  
ATOM   4506  HA  MET A 277       2.610  58.449  -3.127  1.00  0.230          H  
ATOM   4507 1HB  MET A 277       4.940  60.162  -2.416  1.00  0.310          H  
ATOM   4508 2HB  MET A 277       5.053  58.982  -3.708  1.00  0.310          H  
ATOM   4509 1HG  MET A 277       3.132  61.276  -3.450  1.00  0.310          H  
ATOM   4510 2HG  MET A 277       4.472  61.187  -4.585  1.00  0.310          H  
ATOM   4511 1HE  MET A 277       3.108  58.266  -7.016  1.00  0.310          H  
ATOM   4512 2HE  MET A 277       4.478  59.348  -6.685  1.00  0.310          H  
ATOM   4513 3HE  MET A 277       4.105  58.004  -5.573  1.00  0.310          H  
ATOM   4514  N   ILE A 278       4.307  57.264  -0.653  1.00  0.110          N  
ATOM   4515  CA  ILE A 278       4.911  56.019  -0.215  1.00  0.090          C  
ATOM   4516  C   ILE A 278       3.842  54.967  -0.402  1.00  0.070          C  
ATOM   4517  O   ILE A 278       4.091  53.877  -0.932  1.00  0.060          O  
ATOM   4518  CB  ILE A 278       5.345  56.057   1.252  1.00  0.130          C  
ATOM   4519  CG1 ILE A 278       6.473  57.076   1.417  1.00  0.130          C  
ATOM   4520  CG2 ILE A 278       5.805  54.651   1.664  1.00  0.130          C  
ATOM   4521  CD1 ILE A 278       6.773  57.419   2.844  1.00  0.130          C  
ATOM   4522  H   ILE A 278       4.019  57.947   0.049  1.00  0.130          H  
ATOM   4523  HA  ILE A 278       5.767  55.777  -0.845  1.00  0.110          H  
ATOM   4524  HB  ILE A 278       4.520  56.372   1.884  1.00  0.160          H  
ATOM   4525 1HG1 ILE A 278       7.380  56.689   0.949  1.00  0.160          H  
ATOM   4526 2HG1 ILE A 278       6.186  58.000   0.911  1.00  0.160          H  
ATOM   4527 1HG2 ILE A 278       6.135  54.649   2.681  1.00  0.160          H  
ATOM   4528 2HG2 ILE A 278       4.999  53.929   1.559  1.00  0.160          H  
ATOM   4529 3HG2 ILE A 278       6.640  54.360   1.020  1.00  0.160          H  
ATOM   4530 1HD1 ILE A 278       7.565  58.166   2.870  1.00  0.160          H  
ATOM   4531 2HD1 ILE A 278       5.872  57.825   3.290  1.00  0.160          H  
ATOM   4532 3HD1 ILE A 278       7.094  56.544   3.398  1.00  0.160          H  
ATOM   4533  N   MET A 279       2.635  55.317   0.059  1.00  0.060          N  
ATOM   4534  CA  MET A 279       1.476  54.442  -0.053  1.00  0.060          C  
ATOM   4535  C   MET A 279       1.245  54.118  -1.534  1.00  0.070          C  
ATOM   4536  O   MET A 279       1.025  52.964  -1.896  1.00  0.060          O  
ATOM   4537  CB  MET A 279       0.219  55.139   0.447  1.00  0.080          C  
ATOM   4538  CG  MET A 279       0.155  55.520   1.898  1.00  0.080          C  
ATOM   4539  SD  MET A 279      -1.384  56.415   2.225  1.00  0.080          S  
ATOM   4540  CE  MET A 279      -0.907  57.548   3.498  1.00  0.080          C  
ATOM   4541  H   MET A 279       2.564  56.236   0.513  1.00  0.070          H  
ATOM   4542  HA  MET A 279       1.656  53.517   0.490  1.00  0.070          H  
ATOM   4543 1HB  MET A 279      -0.019  55.998  -0.159  1.00  0.100          H  
ATOM   4544 2HB  MET A 279      -0.576  54.447   0.323  1.00  0.100          H  
ATOM   4545 1HG  MET A 279       0.175  54.620   2.521  1.00  0.100          H  
ATOM   4546 2HG  MET A 279       1.002  56.156   2.163  1.00  0.100          H  
ATOM   4547 1HE  MET A 279      -1.754  58.148   3.786  1.00  0.100          H  
ATOM   4548 2HE  MET A 279      -0.546  57.008   4.343  1.00  0.100          H  
ATOM   4549 3HE  MET A 279      -0.121  58.198   3.127  1.00  0.100          H  
ATOM   4550  N   VAL A 280       1.334  55.145  -2.390  1.00  0.100          N  
ATOM   4551  CA  VAL A 280       1.099  54.963  -3.816  1.00  0.120          C  
ATOM   4552  C   VAL A 280       2.143  54.068  -4.446  1.00  0.120          C  
ATOM   4553  O   VAL A 280       1.785  53.190  -5.222  1.00  0.120          O  
ATOM   4554  CB  VAL A 280       1.027  56.291  -4.579  1.00  0.160          C  
ATOM   4555  CG1 VAL A 280       0.937  56.044  -6.102  1.00  0.160          C  
ATOM   4556  CG2 VAL A 280      -0.171  57.073  -4.095  1.00  0.160          C  
ATOM   4557  H   VAL A 280       1.525  56.073  -2.002  1.00  0.120          H  
ATOM   4558  HA  VAL A 280       0.141  54.482  -3.936  1.00  0.140          H  
ATOM   4559  HB  VAL A 280       1.927  56.841  -4.406  1.00  0.190          H  
ATOM   4560 1HG1 VAL A 280       0.893  57.001  -6.616  1.00  0.190          H  
ATOM   4561 2HG1 VAL A 280       1.808  55.494  -6.459  1.00  0.190          H  
ATOM   4562 3HG1 VAL A 280       0.034  55.471  -6.325  1.00  0.190          H  
ATOM   4563 1HG2 VAL A 280      -0.211  58.021  -4.622  1.00  0.190          H  
ATOM   4564 2HG2 VAL A 280      -1.082  56.511  -4.285  1.00  0.190          H  
ATOM   4565 3HG2 VAL A 280      -0.084  57.257  -3.031  1.00  0.190          H  
ATOM   4566  N   LYS A 281       3.428  54.263  -4.141  1.00  0.130          N  
ATOM   4567  CA  LYS A 281       4.444  53.388  -4.715  1.00  0.130          C  
ATOM   4568  C   LYS A 281       4.151  51.935  -4.312  1.00  0.080          C  
ATOM   4569  O   LYS A 281       4.244  51.016  -5.129  1.00  0.080          O  
ATOM   4570  CB  LYS A 281       5.839  53.844  -4.305  1.00  0.180          C  
ATOM   4571  CG  LYS A 281       6.280  55.146  -4.985  1.00  0.180          C  
ATOM   4572  CD  LYS A 281       7.654  55.596  -4.501  1.00  0.180          C  
ATOM   4573  CE  LYS A 281       8.073  56.911  -5.147  1.00  0.180          C  
ATOM   4574  NZ  LYS A 281       9.405  57.373  -4.649  1.00  0.180          N  
ATOM   4575  H   LYS A 281       3.701  55.029  -3.522  1.00  0.160          H  
ATOM   4576  HA  LYS A 281       4.391  53.463  -5.792  1.00  0.160          H  
ATOM   4577 1HB  LYS A 281       5.882  53.978  -3.221  1.00  0.220          H  
ATOM   4578 2HB  LYS A 281       6.560  53.093  -4.586  1.00  0.220          H  
ATOM   4579 1HG  LYS A 281       6.329  54.970  -6.061  1.00  0.220          H  
ATOM   4580 2HG  LYS A 281       5.551  55.927  -4.805  1.00  0.220          H  
ATOM   4581 1HD  LYS A 281       7.624  55.729  -3.416  1.00  0.220          H  
ATOM   4582 2HD  LYS A 281       8.393  54.829  -4.737  1.00  0.220          H  
ATOM   4583 1HE  LYS A 281       8.122  56.780  -6.226  1.00  0.220          H  
ATOM   4584 2HE  LYS A 281       7.324  57.673  -4.917  1.00  0.220          H  
ATOM   4585 1HZ  LYS A 281       9.651  58.246  -5.096  1.00  0.220          H  
ATOM   4586 2HZ  LYS A 281       9.364  57.507  -3.646  1.00  0.220          H  
ATOM   4587 3HZ  LYS A 281      10.107  56.679  -4.865  1.00  0.220          H  
ATOM   4588  N   CYS A 282       3.712  51.730  -3.063  1.00  0.040          N  
ATOM   4589  CA  CYS A 282       3.357  50.399  -2.579  1.00  0.020          C  
ATOM   4590  C   CYS A 282       2.176  49.849  -3.397  1.00  0.030          C  
ATOM   4591  O   CYS A 282       2.109  48.661  -3.706  1.00  0.070          O  
ATOM   4592  CB  CYS A 282       2.968  50.455  -1.104  1.00  0.040          C  
ATOM   4593  SG  CYS A 282       4.307  50.884   0.043  1.00  0.040          S  
ATOM   4594  H   CYS A 282       3.679  52.528  -2.419  1.00  0.050          H  
ATOM   4595  HA  CYS A 282       4.201  49.733  -2.706  1.00  0.020          H  
ATOM   4596 1HB  CYS A 282       2.186  51.164  -0.966  1.00  0.040          H  
ATOM   4597 2HB  CYS A 282       2.571  49.495  -0.811  1.00  0.040          H  
ATOM   4598  HG  CYS A 282       4.338  52.203  -0.293  1.00  0.040          H  
ATOM   4599  N   TRP A 283       1.285  50.741  -3.827  1.00  0.070          N  
ATOM   4600  CA  TRP A 283       0.107  50.391  -4.607  1.00  0.090          C  
ATOM   4601  C   TRP A 283       0.345  50.319  -6.117  1.00  0.140          C  
ATOM   4602  O   TRP A 283      -0.619  50.268  -6.885  1.00  0.340          O  
ATOM   4603  CB  TRP A 283      -1.006  51.405  -4.388  1.00  0.120          C  
ATOM   4604  CG  TRP A 283      -1.511  51.464  -3.011  1.00  0.120          C  
ATOM   4605  CD1 TRP A 283      -1.523  50.483  -2.080  1.00  0.120          C  
ATOM   4606  CD2 TRP A 283      -2.063  52.623  -2.369  1.00  0.120          C  
ATOM   4607  NE1 TRP A 283      -2.052  50.957  -0.929  1.00  0.120          N  
ATOM   4608  CE2 TRP A 283      -2.375  52.256  -1.080  1.00  0.120          C  
ATOM   4609  CE3 TRP A 283      -2.304  53.921  -2.782  1.00  0.120          C  
ATOM   4610  CZ2 TRP A 283      -2.914  53.142  -0.184  1.00  0.120          C  
ATOM   4611  CZ3 TRP A 283      -2.837  54.808  -1.901  1.00  0.120          C  
ATOM   4612  CH2 TRP A 283      -3.133  54.438  -0.628  1.00  0.120          C  
ATOM   4613  H   TRP A 283       1.385  51.713  -3.517  1.00  0.080          H  
ATOM   4614  HA  TRP A 283      -0.232  49.428  -4.266  1.00  0.110          H  
ATOM   4615 1HB  TRP A 283      -0.650  52.385  -4.671  1.00  0.140          H  
ATOM   4616 2HB  TRP A 283      -1.843  51.163  -5.039  1.00  0.140          H  
ATOM   4617  HD1 TRP A 283      -1.169  49.459  -2.219  1.00  0.140          H  
ATOM   4618  HE1 TRP A 283      -2.186  50.427  -0.081  1.00  0.140          H  
ATOM   4619  HE3 TRP A 283      -2.068  54.222  -3.785  1.00  0.140          H  
ATOM   4620  HZ2 TRP A 283      -3.156  52.857   0.832  1.00  0.140          H  
ATOM   4621  HZ3 TRP A 283      -3.016  55.815  -2.249  1.00  0.140          H  
ATOM   4622  HH2 TRP A 283      -3.555  55.169   0.044  1.00  0.140          H  
ATOM   4623  N   MET A 284       1.589  50.365  -6.589  1.00  0.070          N  
ATOM   4624  CA  MET A 284       1.779  50.237  -8.024  1.00  0.090          C  
ATOM   4625  C   MET A 284       1.447  48.834  -8.493  1.00  0.170          C  
ATOM   4626  O   MET A 284       1.758  47.840  -7.832  1.00  0.310          O  
ATOM   4627  CB  MET A 284       3.183  50.647  -8.435  1.00  0.120          C  
ATOM   4628  CG  MET A 284       3.409  52.139  -8.321  1.00  0.120          C  
ATOM   4629  SD  MET A 284       5.107  52.666  -8.680  1.00  0.120          S  
ATOM   4630  CE  MET A 284       5.216  52.461 -10.461  1.00  0.120          C  
ATOM   4631  H   MET A 284       2.394  50.478  -5.964  1.00  0.080          H  
ATOM   4632  HA  MET A 284       1.083  50.915  -8.519  1.00  0.110          H  
ATOM   4633 1HB  MET A 284       3.908  50.151  -7.782  1.00  0.140          H  
ATOM   4634 2HB  MET A 284       3.375  50.322  -9.452  1.00  0.140          H  
ATOM   4635 1HG  MET A 284       2.739  52.656  -9.005  1.00  0.140          H  
ATOM   4636 2HG  MET A 284       3.144  52.441  -7.320  1.00  0.140          H  
ATOM   4637 1HE  MET A 284       6.209  52.760 -10.796  1.00  0.140          H  
ATOM   4638 2HE  MET A 284       5.046  51.420 -10.729  1.00  0.140          H  
ATOM   4639 3HE  MET A 284       4.468  53.089 -10.948  1.00  0.140          H  
ATOM   4640  N   ILE A 285       0.858  48.755  -9.682  1.00  0.260          N  
ATOM   4641  CA  ILE A 285       0.493  47.479 -10.282  1.00  0.510          C  
ATOM   4642  C   ILE A 285       1.727  46.641 -10.600  1.00  0.640          C  
ATOM   4643  O   ILE A 285       1.708  45.423 -10.425  1.00  0.860          O  
ATOM   4644  CB  ILE A 285      -0.384  47.690 -11.535  1.00  0.610          C  
ATOM   4645  CG1 ILE A 285      -1.729  48.433 -11.127  1.00  0.610          C  
ATOM   4646  CG2 ILE A 285      -0.685  46.340 -12.213  1.00  0.610          C  
ATOM   4647  CD1 ILE A 285      -2.623  47.748 -10.088  1.00  0.610          C  
ATOM   4648  H   ILE A 285       0.633  49.615 -10.161  1.00  0.310          H  
ATOM   4649  HA  ILE A 285      -0.081  46.910  -9.557  1.00  0.610          H  
ATOM   4650  HB  ILE A 285       0.136  48.333 -12.242  1.00  0.740          H  
ATOM   4651 1HG1 ILE A 285      -1.466  49.410 -10.731  1.00  0.740          H  
ATOM   4652 2HG1 ILE A 285      -2.333  48.577 -12.032  1.00  0.740          H  
ATOM   4653 1HG2 ILE A 285      -1.309  46.508 -13.092  1.00  0.740          H  
ATOM   4654 2HG2 ILE A 285       0.238  45.856 -12.524  1.00  0.740          H  
ATOM   4655 3HG2 ILE A 285      -1.205  45.687 -11.520  1.00  0.740          H  
ATOM   4656 1HD1 ILE A 285      -3.486  48.381  -9.914  1.00  0.740          H  
ATOM   4657 2HD1 ILE A 285      -2.945  46.793 -10.451  1.00  0.740          H  
ATOM   4658 3HD1 ILE A 285      -2.099  47.620  -9.157  1.00  0.740          H  
ATOM   4659  N   ASP A 286       2.781  47.275 -11.109  1.00  0.590          N  
ATOM   4660  CA  ASP A 286       4.007  46.549 -11.403  1.00  0.730          C  
ATOM   4661  C   ASP A 286       4.794  46.369 -10.114  1.00  0.600          C  
ATOM   4662  O   ASP A 286       5.394  47.310  -9.586  1.00  0.670          O  
ATOM   4663  CB  ASP A 286       4.866  47.247 -12.458  1.00  0.970          C  
ATOM   4664  CG  ASP A 286       6.147  46.422 -12.829  1.00  0.970          C  
ATOM   4665  OD1 ASP A 286       6.546  45.540 -12.054  1.00  0.970          O  
ATOM   4666  OD2 ASP A 286       6.692  46.670 -13.883  1.00  0.970          O  
ATOM   4667  H   ASP A 286       2.730  48.266 -11.273  1.00  0.710          H  
ATOM   4668  HA  ASP A 286       3.747  45.561 -11.782  1.00  0.880          H  
ATOM   4669 1HB  ASP A 286       4.278  47.408 -13.362  1.00  1.160          H  
ATOM   4670 2HB  ASP A 286       5.179  48.223 -12.085  1.00  1.160          H  
ATOM   4671  N   ALA A 287       4.796  45.138  -9.628  1.00  0.430          N  
ATOM   4672  CA  ALA A 287       5.361  44.760  -8.349  1.00  0.250          C  
ATOM   4673  C   ALA A 287       6.828  45.111  -8.183  1.00  0.380          C  
ATOM   4674  O   ALA A 287       7.266  45.390  -7.063  1.00  0.560          O  
ATOM   4675  CB  ALA A 287       5.172  43.275  -8.142  1.00  0.420          C  
ATOM   4676  H   ALA A 287       4.307  44.435 -10.169  1.00  0.520          H  
ATOM   4677  HA  ALA A 287       4.818  45.291  -7.591  1.00  0.300          H  
ATOM   4678 1HB  ALA A 287       5.532  43.002  -7.183  1.00  0.510          H  
ATOM   4679 2HB  ALA A 287       4.110  43.027  -8.212  1.00  0.510          H  
ATOM   4680 3HB  ALA A 287       5.727  42.730  -8.906  1.00  0.510          H  
ATOM   4681  N   ASP A 288       7.605  45.162  -9.265  1.00  0.390          N  
ATOM   4682  CA  ASP A 288       9.027  45.434  -9.095  1.00  0.510          C  
ATOM   4683  C   ASP A 288       9.322  46.894  -8.758  1.00  0.650          C  
ATOM   4684  O   ASP A 288      10.461  47.243  -8.443  1.00  0.800          O  
ATOM   4685  CB  ASP A 288       9.824  44.979 -10.315  1.00  0.670          C  
ATOM   4686  CG  ASP A 288       9.958  43.421 -10.448  1.00  0.670          C  
ATOM   4687  OD1 ASP A 288       9.762  42.690  -9.479  1.00  0.670          O  
ATOM   4688  OD2 ASP A 288      10.279  42.988 -11.530  1.00  0.670          O  
ATOM   4689  H   ASP A 288       7.232  45.005 -10.219  1.00  0.470          H  
ATOM   4690  HA  ASP A 288       9.381  44.843  -8.257  1.00  0.610          H  
ATOM   4691 1HB  ASP A 288       9.327  45.360 -11.217  1.00  0.800          H  
ATOM   4692 2HB  ASP A 288      10.820  45.416 -10.283  1.00  0.800          H  
ATOM   4693  N   SER A 289       8.305  47.754  -8.831  1.00  0.680          N  
ATOM   4694  CA  SER A 289       8.463  49.161  -8.486  1.00  0.850          C  
ATOM   4695  C   SER A 289       8.052  49.447  -7.037  1.00  0.640          C  
ATOM   4696  O   SER A 289       8.112  50.599  -6.588  1.00  0.810          O  
ATOM   4697  CB  SER A 289       7.661  50.036  -9.424  1.00  1.120          C  
ATOM   4698  OG  SER A 289       8.142  49.962 -10.743  1.00  1.120          O  
ATOM   4699  H   SER A 289       7.373  47.433  -9.113  1.00  0.820          H  
ATOM   4700  HA  SER A 289       9.516  49.421  -8.595  1.00  1.020          H  
ATOM   4701 1HB  SER A 289       6.613  49.722  -9.396  1.00  1.350          H  
ATOM   4702 2HB  SER A 289       7.705  51.064  -9.078  1.00  1.350          H  
ATOM   4703  HG  SER A 289       7.564  50.514 -11.266  1.00  1.350          H  
ATOM   4704  N   ARG A 290       7.600  48.425  -6.303  1.00  0.350          N  
ATOM   4705  CA  ARG A 290       7.145  48.643  -4.937  1.00  0.230          C  
ATOM   4706  C   ARG A 290       8.359  48.741  -3.979  1.00  0.060          C  
ATOM   4707  O   ARG A 290       9.316  47.989  -4.152  1.00  0.220          O  
ATOM   4708  CB  ARG A 290       6.215  47.523  -4.529  1.00  0.370          C  
ATOM   4709  CG  ARG A 290       4.939  47.482  -5.340  1.00  0.370          C  
ATOM   4710  CD  ARG A 290       4.074  46.350  -4.977  1.00  0.370          C  
ATOM   4711  NE  ARG A 290       3.007  46.209  -5.955  1.00  0.370          N  
ATOM   4712  CZ  ARG A 290       2.395  45.056  -6.285  1.00  0.370          C  
ATOM   4713  NH1 ARG A 290       2.702  43.933  -5.679  1.00  0.370          N  
ATOM   4714  NH2 ARG A 290       1.512  45.085  -7.263  1.00  0.370          N  
ATOM   4715  H   ARG A 290       7.582  47.475  -6.695  1.00  0.420          H  
ATOM   4716  HA  ARG A 290       6.549  49.543  -4.951  1.00  0.280          H  
ATOM   4717 1HB  ARG A 290       6.716  46.562  -4.639  1.00  0.440          H  
ATOM   4718 2HB  ARG A 290       5.930  47.633  -3.507  1.00  0.440          H  
ATOM   4719 1HG  ARG A 290       4.377  48.400  -5.173  1.00  0.440          H  
ATOM   4720 2HG  ARG A 290       5.177  47.404  -6.400  1.00  0.440          H  
ATOM   4721 1HD  ARG A 290       4.665  45.439  -4.957  1.00  0.440          H  
ATOM   4722 2HD  ARG A 290       3.624  46.525  -3.995  1.00  0.440          H  
ATOM   4723  HE  ARG A 290       2.713  47.047  -6.489  1.00  0.440          H  
ATOM   4724 1HH1 ARG A 290       3.385  43.936  -4.939  1.00  0.440          H  
ATOM   4725 2HH1 ARG A 290       2.283  43.048  -6.000  1.00  0.440          H  
ATOM   4726 1HH2 ARG A 290       1.356  45.993  -7.727  1.00  0.440          H  
ATOM   4727 2HH2 ARG A 290       1.036  44.226  -7.578  1.00  0.440          H  
ATOM   4728  N   PRO A 291       8.345  49.626  -2.954  1.00  0.120          N  
ATOM   4729  CA  PRO A 291       9.381  49.798  -1.933  1.00  0.150          C  
ATOM   4730  C   PRO A 291       9.629  48.544  -1.110  1.00  0.160          C  
ATOM   4731  O   PRO A 291       8.707  47.796  -0.830  1.00  0.180          O  
ATOM   4732  CB  PRO A 291       8.767  50.864  -1.025  1.00  0.220          C  
ATOM   4733  CG  PRO A 291       7.809  51.614  -1.887  1.00  0.220          C  
ATOM   4734  CD  PRO A 291       7.247  50.588  -2.821  1.00  0.220          C  
ATOM   4735  HA  PRO A 291      10.313  50.150  -2.396  1.00  0.180          H  
ATOM   4736 1HB  PRO A 291       8.277  50.362  -0.197  1.00  0.270          H  
ATOM   4737 2HB  PRO A 291       9.562  51.499  -0.590  1.00  0.270          H  
ATOM   4738 1HG  PRO A 291       7.028  52.089  -1.266  1.00  0.270          H  
ATOM   4739 2HG  PRO A 291       8.328  52.429  -2.409  1.00  0.270          H  
ATOM   4740 1HD  PRO A 291       6.370  50.114  -2.392  1.00  0.270          H  
ATOM   4741 2HD  PRO A 291       7.052  51.108  -3.744  1.00  0.270          H  
ATOM   4742  N   LYS A 292      10.869  48.355  -0.687  1.00  0.140          N  
ATOM   4743  CA  LYS A 292      11.234  47.225   0.168  1.00  0.140          C  
ATOM   4744  C   LYS A 292      10.861  47.566   1.600  1.00  0.100          C  
ATOM   4745  O   LYS A 292      10.752  48.746   1.929  1.00  0.050          O  
ATOM   4746  CB  LYS A 292      12.732  46.928   0.075  1.00  0.200          C  
ATOM   4747  CG  LYS A 292      13.212  46.497  -1.316  1.00  0.200          C  
ATOM   4748  CD  LYS A 292      14.670  45.955  -1.308  1.00  0.200          C  
ATOM   4749  CE  LYS A 292      15.748  47.035  -1.038  1.00  0.200          C  
ATOM   4750  NZ  LYS A 292      15.895  48.008  -2.160  1.00  0.200          N  
ATOM   4751  H   LYS A 292      11.590  49.037  -0.957  1.00  0.170          H  
ATOM   4752  HA  LYS A 292      10.665  46.345  -0.137  1.00  0.170          H  
ATOM   4753 1HB  LYS A 292      13.274  47.822   0.358  1.00  0.240          H  
ATOM   4754 2HB  LYS A 292      12.995  46.143   0.785  1.00  0.240          H  
ATOM   4755 1HG  LYS A 292      12.547  45.717  -1.688  1.00  0.240          H  
ATOM   4756 2HG  LYS A 292      13.144  47.350  -1.991  1.00  0.240          H  
ATOM   4757 1HD  LYS A 292      14.761  45.176  -0.550  1.00  0.240          H  
ATOM   4758 2HD  LYS A 292      14.880  45.506  -2.278  1.00  0.240          H  
ATOM   4759 1HE  LYS A 292      15.497  47.583  -0.135  1.00  0.240          H  
ATOM   4760 2HE  LYS A 292      16.702  46.534  -0.887  1.00  0.240          H  
ATOM   4761 1HZ  LYS A 292      16.609  48.685  -1.931  1.00  0.240          H  
ATOM   4762 2HZ  LYS A 292      16.151  47.529  -3.006  1.00  0.240          H  
ATOM   4763 3HZ  LYS A 292      15.022  48.529  -2.315  1.00  0.240          H  
ATOM   4764  N   PHE A 293      10.664  46.579   2.472  1.00  0.110          N  
ATOM   4765  CA  PHE A 293      10.358  46.963   3.845  1.00  0.080          C  
ATOM   4766  C   PHE A 293      11.483  47.748   4.502  1.00  0.090          C  
ATOM   4767  O   PHE A 293      11.211  48.726   5.200  1.00  0.110          O  
ATOM   4768  CB  PHE A 293       9.875  45.792   4.679  1.00  0.120          C  
ATOM   4769  CG  PHE A 293       8.410  45.529   4.444  1.00  0.120          C  
ATOM   4770  CD1 PHE A 293       7.940  44.438   3.742  1.00  0.120          C  
ATOM   4771  CD2 PHE A 293       7.490  46.421   4.938  1.00  0.120          C  
ATOM   4772  CE1 PHE A 293       6.589  44.247   3.545  1.00  0.120          C  
ATOM   4773  CE2 PHE A 293       6.159  46.236   4.748  1.00  0.120          C  
ATOM   4774  CZ  PHE A 293       5.696  45.150   4.050  1.00  0.120          C  
ATOM   4775  H   PHE A 293      10.726  45.599   2.198  1.00  0.130          H  
ATOM   4776  HA  PHE A 293       9.518  47.635   3.804  1.00  0.100          H  
ATOM   4777 1HB  PHE A 293      10.445  44.893   4.437  1.00  0.150          H  
ATOM   4778 2HB  PHE A 293      10.006  46.010   5.727  1.00  0.150          H  
ATOM   4779  HD1 PHE A 293       8.629  43.724   3.345  1.00  0.150          H  
ATOM   4780  HD2 PHE A 293       7.843  47.291   5.493  1.00  0.150          H  
ATOM   4781  HE1 PHE A 293       6.244  43.377   2.987  1.00  0.150          H  
ATOM   4782  HE2 PHE A 293       5.481  46.942   5.152  1.00  0.150          H  
ATOM   4783  HZ  PHE A 293       4.626  45.005   3.901  1.00  0.150          H  
ATOM   4784  N   ARG A 294      12.746  47.396   4.245  1.00  0.080          N  
ATOM   4785  CA  ARG A 294      13.828  48.172   4.844  1.00  0.080          C  
ATOM   4786  C   ARG A 294      13.688  49.656   4.499  1.00  0.080          C  
ATOM   4787  O   ARG A 294      13.817  50.532   5.360  1.00  0.070          O  
ATOM   4788  CB  ARG A 294      15.188  47.690   4.373  1.00  0.110          C  
ATOM   4789  CG  ARG A 294      16.369  48.465   4.962  1.00  0.110          C  
ATOM   4790  CD  ARG A 294      17.674  47.948   4.481  1.00  0.110          C  
ATOM   4791  NE  ARG A 294      18.799  48.710   5.037  1.00  0.110          N  
ATOM   4792  CZ  ARG A 294      19.322  49.849   4.514  1.00  0.110          C  
ATOM   4793  NH1 ARG A 294      18.830  50.374   3.408  1.00  0.110          N  
ATOM   4794  NH2 ARG A 294      20.339  50.440   5.121  1.00  0.110          N  
ATOM   4795  H   ARG A 294      12.941  46.579   3.677  1.00  0.100          H  
ATOM   4796  HA  ARG A 294      13.776  48.048   5.912  1.00  0.100          H  
ATOM   4797 1HB  ARG A 294      15.312  46.641   4.636  1.00  0.130          H  
ATOM   4798 2HB  ARG A 294      15.247  47.766   3.288  1.00  0.130          H  
ATOM   4799 1HG  ARG A 294      16.301  49.514   4.680  1.00  0.130          H  
ATOM   4800 2HG  ARG A 294      16.347  48.385   6.049  1.00  0.130          H  
ATOM   4801 1HD  ARG A 294      17.781  46.909   4.800  1.00  0.130          H  
ATOM   4802 2HD  ARG A 294      17.718  47.992   3.396  1.00  0.130          H  
ATOM   4803  HE  ARG A 294      19.218  48.355   5.886  1.00  0.130          H  
ATOM   4804 1HH1 ARG A 294      18.055  49.936   2.938  1.00  0.130          H  
ATOM   4805 2HH1 ARG A 294      19.229  51.222   3.030  1.00  0.130          H  
ATOM   4806 1HH2 ARG A 294      20.722  50.044   5.968  1.00  0.130          H  
ATOM   4807 2HH2 ARG A 294      20.736  51.286   4.739  1.00  0.130          H  
ATOM   4808  N   GLU A 295      13.419  49.928   3.224  1.00  0.080          N  
ATOM   4809  CA  GLU A 295      13.288  51.286   2.721  1.00  0.070          C  
ATOM   4810  C   GLU A 295      12.128  52.016   3.396  1.00  0.070          C  
ATOM   4811  O   GLU A 295      12.274  53.185   3.760  1.00  0.060          O  
ATOM   4812  CB  GLU A 295      13.084  51.233   1.203  1.00  0.100          C  
ATOM   4813  CG  GLU A 295      14.327  50.778   0.415  1.00  0.100          C  
ATOM   4814  CD  GLU A 295      14.038  50.482  -1.045  1.00  0.100          C  
ATOM   4815  OE1 GLU A 295      12.883  50.346  -1.386  1.00  0.100          O  
ATOM   4816  OE2 GLU A 295      14.973  50.361  -1.821  1.00  0.100          O  
ATOM   4817  H   GLU A 295      13.331  49.154   2.583  1.00  0.100          H  
ATOM   4818  HA  GLU A 295      14.206  51.828   2.938  1.00  0.080          H  
ATOM   4819 1HB  GLU A 295      12.267  50.557   0.970  1.00  0.120          H  
ATOM   4820 2HB  GLU A 295      12.797  52.223   0.843  1.00  0.120          H  
ATOM   4821 1HG  GLU A 295      15.077  51.568   0.468  1.00  0.120          H  
ATOM   4822 2HG  GLU A 295      14.742  49.893   0.890  1.00  0.120          H  
ATOM   4823  N   LEU A 296      11.016  51.306   3.611  1.00  0.070          N  
ATOM   4824  CA  LEU A 296       9.826  51.844   4.266  1.00  0.070          C  
ATOM   4825  C   LEU A 296      10.103  52.226   5.721  1.00  0.080          C  
ATOM   4826  O   LEU A 296       9.556  53.219   6.220  1.00  0.080          O  
ATOM   4827  CB  LEU A 296       8.690  50.813   4.159  1.00  0.100          C  
ATOM   4828  CG  LEU A 296       8.152  50.585   2.706  1.00  0.100          C  
ATOM   4829  CD1 LEU A 296       7.248  49.374   2.649  1.00  0.100          C  
ATOM   4830  CD2 LEU A 296       7.377  51.797   2.251  1.00  0.100          C  
ATOM   4831  H   LEU A 296      10.980  50.357   3.219  1.00  0.080          H  
ATOM   4832  HA  LEU A 296       9.544  52.754   3.748  1.00  0.080          H  
ATOM   4833 1HB  LEU A 296       9.046  49.867   4.538  1.00  0.120          H  
ATOM   4834 2HB  LEU A 296       7.859  51.141   4.781  1.00  0.120          H  
ATOM   4835  HG  LEU A 296       8.983  50.423   2.036  1.00  0.120          H  
ATOM   4836 1HD1 LEU A 296       6.907  49.261   1.635  1.00  0.120          H  
ATOM   4837 2HD1 LEU A 296       7.775  48.497   2.933  1.00  0.120          H  
ATOM   4838 3HD1 LEU A 296       6.423  49.502   3.294  1.00  0.120          H  
ATOM   4839 1HD2 LEU A 296       7.009  51.635   1.250  1.00  0.120          H  
ATOM   4840 2HD2 LEU A 296       6.546  51.961   2.907  1.00  0.120          H  
ATOM   4841 3HD2 LEU A 296       8.008  52.678   2.246  1.00  0.120          H  
ATOM   4842  N   ILE A 297      10.972  51.463   6.403  1.00  0.080          N  
ATOM   4843  CA  ILE A 297      11.312  51.765   7.792  1.00  0.080          C  
ATOM   4844  C   ILE A 297      11.959  53.125   7.796  1.00  0.090          C  
ATOM   4845  O   ILE A 297      11.595  54.011   8.574  1.00  0.100          O  
ATOM   4846  CB  ILE A 297      12.386  50.810   8.386  1.00  0.110          C  
ATOM   4847  CG1 ILE A 297      11.880  49.396   8.497  1.00  0.110          C  
ATOM   4848  CG2 ILE A 297      12.823  51.319   9.781  1.00  0.110          C  
ATOM   4849  CD1 ILE A 297      12.976  48.365   8.776  1.00  0.110          C  
ATOM   4850  H   ILE A 297      11.373  50.641   5.932  1.00  0.100          H  
ATOM   4851  HA  ILE A 297      10.407  51.787   8.406  1.00  0.100          H  
ATOM   4852  HB  ILE A 297      13.249  50.799   7.730  1.00  0.130          H  
ATOM   4853 1HG1 ILE A 297      11.141  49.354   9.276  1.00  0.130          H  
ATOM   4854 2HG1 ILE A 297      11.408  49.132   7.569  1.00  0.130          H  
ATOM   4855 1HG2 ILE A 297      13.588  50.687  10.194  1.00  0.130          H  
ATOM   4856 2HG2 ILE A 297      13.219  52.332   9.728  1.00  0.130          H  
ATOM   4857 3HG2 ILE A 297      11.971  51.298  10.427  1.00  0.130          H  
ATOM   4858 1HD1 ILE A 297      12.550  47.392   8.802  1.00  0.130          H  
ATOM   4859 2HD1 ILE A 297      13.709  48.403   8.000  1.00  0.130          H  
ATOM   4860 3HD1 ILE A 297      13.467  48.555   9.709  1.00  0.130          H  
ATOM   4861  N   ILE A 298      12.938  53.270   6.895  1.00  0.090          N  
ATOM   4862  CA  ILE A 298      13.741  54.468   6.771  1.00  0.100          C  
ATOM   4863  C   ILE A 298      12.916  55.681   6.371  1.00  0.110          C  
ATOM   4864  O   ILE A 298      13.082  56.749   6.970  1.00  0.130          O  
ATOM   4865  CB  ILE A 298      14.879  54.234   5.755  1.00  0.140          C  
ATOM   4866  CG1 ILE A 298      15.875  53.184   6.352  1.00  0.140          C  
ATOM   4867  CG2 ILE A 298      15.586  55.572   5.451  1.00  0.140          C  
ATOM   4868  CD1 ILE A 298      16.883  52.607   5.360  1.00  0.140          C  
ATOM   4869  H   ILE A 298      13.150  52.462   6.299  1.00  0.110          H  
ATOM   4870  HA  ILE A 298      14.194  54.670   7.734  1.00  0.120          H  
ATOM   4871  HB  ILE A 298      14.475  53.817   4.838  1.00  0.160          H  
ATOM   4872 1HG1 ILE A 298      16.423  53.648   7.166  1.00  0.160          H  
ATOM   4873 2HG1 ILE A 298      15.299  52.349   6.754  1.00  0.160          H  
ATOM   4874 1HG2 ILE A 298      16.389  55.413   4.743  1.00  0.160          H  
ATOM   4875 2HG2 ILE A 298      14.887  56.288   5.023  1.00  0.160          H  
ATOM   4876 3HG2 ILE A 298      15.989  55.973   6.379  1.00  0.160          H  
ATOM   4877 1HD1 ILE A 298      17.512  51.885   5.876  1.00  0.160          H  
ATOM   4878 2HD1 ILE A 298      16.345  52.108   4.551  1.00  0.160          H  
ATOM   4879 3HD1 ILE A 298      17.505  53.391   4.949  1.00  0.160          H  
ATOM   4880  N   GLU A 299      12.043  55.547   5.371  1.00  0.110          N  
ATOM   4881  CA  GLU A 299      11.246  56.684   4.940  1.00  0.130          C  
ATOM   4882  C   GLU A 299      10.369  57.236   6.056  1.00  0.150          C  
ATOM   4883  O   GLU A 299      10.322  58.455   6.250  1.00  0.160          O  
ATOM   4884  CB  GLU A 299      10.362  56.278   3.764  1.00  0.170          C  
ATOM   4885  CG  GLU A 299      11.101  56.054   2.455  1.00  0.170          C  
ATOM   4886  CD  GLU A 299      10.231  55.427   1.408  1.00  0.170          C  
ATOM   4887  OE1 GLU A 299       9.202  54.919   1.772  1.00  0.170          O  
ATOM   4888  OE2 GLU A 299      10.583  55.466   0.251  1.00  0.170          O  
ATOM   4889  H   GLU A 299      11.967  54.649   4.881  1.00  0.130          H  
ATOM   4890  HA  GLU A 299      11.927  57.471   4.618  1.00  0.160          H  
ATOM   4891 1HB  GLU A 299       9.833  55.357   4.018  1.00  0.210          H  
ATOM   4892 2HB  GLU A 299       9.617  57.047   3.600  1.00  0.210          H  
ATOM   4893 1HG  GLU A 299      11.457  57.014   2.088  1.00  0.210          H  
ATOM   4894 2HG  GLU A 299      11.968  55.424   2.635  1.00  0.210          H  
ATOM   4895  N   PHE A 300       9.718  56.364   6.827  1.00  0.130          N  
ATOM   4896  CA  PHE A 300       8.883  56.878   7.898  1.00  0.140          C  
ATOM   4897  C   PHE A 300       9.714  57.378   9.075  1.00  0.160          C  
ATOM   4898  O   PHE A 300       9.327  58.358   9.719  1.00  0.180          O  
ATOM   4899  CB  PHE A 300       7.820  55.865   8.304  1.00  0.190          C  
ATOM   4900  CG  PHE A 300       6.658  55.826   7.375  1.00  0.190          C  
ATOM   4901  CD1 PHE A 300       6.567  54.915   6.346  1.00  0.190          C  
ATOM   4902  CD2 PHE A 300       5.619  56.719   7.557  1.00  0.190          C  
ATOM   4903  CE1 PHE A 300       5.471  54.914   5.522  1.00  0.190          C  
ATOM   4904  CE2 PHE A 300       4.522  56.719   6.728  1.00  0.190          C  
ATOM   4905  CZ  PHE A 300       4.456  55.814   5.706  1.00  0.190          C  
ATOM   4906  H   PHE A 300       9.770  55.355   6.635  1.00  0.160          H  
ATOM   4907  HA  PHE A 300       8.343  57.733   7.509  1.00  0.170          H  
ATOM   4908 1HB  PHE A 300       8.260  54.867   8.343  1.00  0.230          H  
ATOM   4909 2HB  PHE A 300       7.440  56.111   9.281  1.00  0.230          H  
ATOM   4910  HD1 PHE A 300       7.366  54.190   6.184  1.00  0.230          H  
ATOM   4911  HD2 PHE A 300       5.683  57.430   8.378  1.00  0.230          H  
ATOM   4912  HE1 PHE A 300       5.412  54.198   4.723  1.00  0.230          H  
ATOM   4913  HE2 PHE A 300       3.715  57.429   6.887  1.00  0.230          H  
ATOM   4914  HZ  PHE A 300       3.602  55.802   5.040  1.00  0.230          H  
ATOM   4915  N   SER A 301      10.855  56.726   9.349  1.00  0.150          N  
ATOM   4916  CA  SER A 301      11.731  57.117  10.443  1.00  0.170          C  
ATOM   4917  C   SER A 301      12.228  58.531  10.217  1.00  0.210          C  
ATOM   4918  O   SER A 301      12.223  59.357  11.131  1.00  0.230          O  
ATOM   4919  CB  SER A 301      12.892  56.150  10.555  1.00  0.230          C  
ATOM   4920  OG  SER A 301      13.753  56.503  11.599  1.00  0.230          O  
ATOM   4921  H   SER A 301      11.120  55.893   8.817  1.00  0.180          H  
ATOM   4922  HA  SER A 301      11.169  57.101  11.373  1.00  0.200          H  
ATOM   4923 1HB  SER A 301      12.508  55.144  10.721  1.00  0.280          H  
ATOM   4924 2HB  SER A 301      13.438  56.138   9.616  1.00  0.280          H  
ATOM   4925  HG  SER A 301      14.452  55.847  11.595  1.00  0.280          H  
ATOM   4926  N   LYS A 302      12.649  58.831   8.985  1.00  0.220          N  
ATOM   4927  CA  LYS A 302      13.091  60.175   8.676  1.00  0.260          C  
ATOM   4928  C   LYS A 302      11.947  61.187   8.774  1.00  0.300          C  
ATOM   4929  O   LYS A 302      12.117  62.268   9.333  1.00  0.340          O  
ATOM   4930  CB  LYS A 302      13.727  60.233   7.288  1.00  0.350          C  
ATOM   4931  CG  LYS A 302      15.098  59.570   7.185  1.00  0.350          C  
ATOM   4932  CD  LYS A 302      15.642  59.654   5.760  1.00  0.350          C  
ATOM   4933  CE  LYS A 302      17.057  59.083   5.657  1.00  0.350          C  
ATOM   4934  NZ  LYS A 302      17.574  59.117   4.254  1.00  0.350          N  
ATOM   4935  H   LYS A 302      12.674  58.104   8.265  1.00  0.260          H  
ATOM   4936  HA  LYS A 302      13.846  60.456   9.405  1.00  0.310          H  
ATOM   4937 1HB  LYS A 302      13.064  59.729   6.576  1.00  0.420          H  
ATOM   4938 2HB  LYS A 302      13.821  61.270   6.974  1.00  0.420          H  
ATOM   4939 1HG  LYS A 302      15.787  60.062   7.865  1.00  0.420          H  
ATOM   4940 2HG  LYS A 302      15.010  58.524   7.478  1.00  0.420          H  
ATOM   4941 1HD  LYS A 302      14.983  59.084   5.099  1.00  0.420          H  
ATOM   4942 2HD  LYS A 302      15.651  60.691   5.431  1.00  0.420          H  
ATOM   4943 1HE  LYS A 302      17.720  59.671   6.291  1.00  0.420          H  
ATOM   4944 2HE  LYS A 302      17.057  58.059   6.008  1.00  0.420          H  
ATOM   4945 1HZ  LYS A 302      18.511  58.737   4.229  1.00  0.420          H  
ATOM   4946 2HZ  LYS A 302      16.973  58.566   3.657  1.00  0.420          H  
ATOM   4947 3HZ  LYS A 302      17.592  60.072   3.921  1.00  0.420          H  
ATOM   4948  N   MET A 303      10.744  60.856   8.281  1.00  0.280          N  
ATOM   4949  CA  MET A 303       9.658  61.837   8.360  1.00  0.320          C  
ATOM   4950  C   MET A 303       9.296  62.174   9.800  1.00  0.330          C  
ATOM   4951  O   MET A 303       9.037  63.336  10.134  1.00  0.410          O  
ATOM   4952  CB  MET A 303       8.426  61.342   7.634  1.00  0.430          C  
ATOM   4953  CG  MET A 303       8.577  61.310   6.140  1.00  0.430          C  
ATOM   4954  SD  MET A 303       7.053  61.005   5.299  1.00  0.430          S  
ATOM   4955  CE  MET A 303       6.726  59.325   5.694  1.00  0.430          C  
ATOM   4956  H   MET A 303      10.600  59.962   7.799  1.00  0.340          H  
ATOM   4957  HA  MET A 303       9.999  62.750   7.882  1.00  0.380          H  
ATOM   4958 1HB  MET A 303       8.222  60.333   7.977  1.00  0.520          H  
ATOM   4959 2HB  MET A 303       7.570  61.956   7.890  1.00  0.520          H  
ATOM   4960 1HG  MET A 303       8.977  62.251   5.799  1.00  0.520          H  
ATOM   4961 2HG  MET A 303       9.275  60.545   5.860  1.00  0.520          H  
ATOM   4962 1HE  MET A 303       5.797  59.024   5.231  1.00  0.520          H  
ATOM   4963 2HE  MET A 303       7.543  58.700   5.335  1.00  0.520          H  
ATOM   4964 3HE  MET A 303       6.637  59.221   6.752  1.00  0.520          H  
ATOM   4965  N   ALA A 304       9.378  61.168  10.672  1.00  0.290          N  
ATOM   4966  CA  ALA A 304       9.064  61.259  12.094  1.00  0.300          C  
ATOM   4967  C   ALA A 304       9.940  62.282  12.818  1.00  0.370          C  
ATOM   4968  O   ALA A 304       9.631  62.654  13.953  1.00  0.420          O  
ATOM   4969  CB  ALA A 304       9.207  59.897  12.746  1.00  0.420          C  
ATOM   4970  H   ALA A 304       9.586  60.234  10.300  1.00  0.350          H  
ATOM   4971  HA  ALA A 304       8.036  61.580  12.194  1.00  0.360          H  
ATOM   4972 1HB  ALA A 304       8.935  59.967  13.796  1.00  0.500          H  
ATOM   4973 2HB  ALA A 304       8.557  59.177  12.251  1.00  0.500          H  
ATOM   4974 3HB  ALA A 304      10.237  59.564  12.659  1.00  0.500          H  
ATOM   4975  N   ARG A 305      11.076  62.664  12.219  1.00  0.390          N  
ATOM   4976  CA  ARG A 305      11.988  63.629  12.810  1.00  0.440          C  
ATOM   4977  C   ARG A 305      11.366  65.027  12.896  1.00  0.600          C  
ATOM   4978  O   ARG A 305      11.747  65.819  13.760  1.00  0.800          O  
ATOM   4979  CB  ARG A 305      13.272  63.697  12.008  1.00  0.600          C  
ATOM   4980  CG  ARG A 305      14.116  62.442  12.103  1.00  0.600          C  
ATOM   4981  CD  ARG A 305      15.307  62.498  11.233  1.00  0.600          C  
ATOM   4982  NE  ARG A 305      16.057  61.250  11.293  1.00  0.600          N  
ATOM   4983  CZ  ARG A 305      17.122  60.941  10.529  1.00  0.600          C  
ATOM   4984  NH1 ARG A 305      17.578  61.800   9.638  1.00  0.600          N  
ATOM   4985  NH2 ARG A 305      17.715  59.766  10.679  1.00  0.600          N  
ATOM   4986  H   ARG A 305      11.290  62.326  11.275  1.00  0.470          H  
ATOM   4987  HA  ARG A 305      12.228  63.294  13.816  1.00  0.530          H  
ATOM   4988 1HB  ARG A 305      13.043  63.883  10.965  1.00  0.720          H  
ATOM   4989 2HB  ARG A 305      13.873  64.533  12.364  1.00  0.720          H  
ATOM   4990 1HG  ARG A 305      14.448  62.305  13.130  1.00  0.720          H  
ATOM   4991 2HG  ARG A 305      13.516  61.584  11.799  1.00  0.720          H  
ATOM   4992 1HD  ARG A 305      14.984  62.661  10.203  1.00  0.720          H  
ATOM   4993 2HD  ARG A 305      15.957  63.311  11.554  1.00  0.720          H  
ATOM   4994  HE  ARG A 305      15.741  60.554  11.961  1.00  0.720          H  
ATOM   4995 1HH1 ARG A 305      17.130  62.696   9.521  1.00  0.720          H  
ATOM   4996 2HH1 ARG A 305      18.381  61.564   9.072  1.00  0.720          H  
ATOM   4997 1HH2 ARG A 305      17.365  59.107  11.363  1.00  0.720          H  
ATOM   4998 2HH2 ARG A 305      18.518  59.524  10.115  1.00  0.720          H  
ATOM   4999  N   ASP A 306      10.437  65.354  11.984  1.00  0.560          N  
ATOM   5000  CA  ASP A 306       9.786  66.664  11.990  1.00  0.770          C  
ATOM   5001  C   ASP A 306       8.377  66.550  11.391  1.00  0.590          C  
ATOM   5002  O   ASP A 306       8.129  67.045  10.281  1.00  0.690          O  
ATOM   5003  CB  ASP A 306      10.606  67.691  11.206  1.00  0.990          C  
ATOM   5004  CG  ASP A 306      10.083  69.131  11.378  1.00  0.990          C  
ATOM   5005  OD1 ASP A 306       9.273  69.353  12.269  1.00  0.990          O  
ATOM   5006  OD2 ASP A 306      10.511  69.998  10.640  1.00  0.990          O  
ATOM   5007  H   ASP A 306      10.146  64.675  11.273  1.00  0.670          H  
ATOM   5008  HA  ASP A 306       9.717  67.020  13.018  1.00  0.920          H  
ATOM   5009 1HB  ASP A 306      11.645  67.654  11.543  1.00  1.190          H  
ATOM   5010 2HB  ASP A 306      10.597  67.431  10.147  1.00  1.190          H  
ATOM   5011  N   PRO A 307       7.428  65.938  12.133  1.00  0.410          N  
ATOM   5012  CA  PRO A 307       6.095  65.564  11.704  1.00  0.310          C  
ATOM   5013  C   PRO A 307       5.236  66.715  11.190  1.00  0.320          C  
ATOM   5014  O   PRO A 307       4.334  66.495  10.379  1.00  0.500          O  
ATOM   5015  CB  PRO A 307       5.480  65.014  12.999  1.00  0.460          C  
ATOM   5016  CG  PRO A 307       6.627  64.589  13.842  1.00  0.460          C  
ATOM   5017  CD  PRO A 307       7.704  65.585  13.558  1.00  0.460          C  
ATOM   5018  HA  PRO A 307       6.178  64.770  10.951  1.00  0.370          H  
ATOM   5019 1HB  PRO A 307       4.841  65.775  13.478  1.00  0.560          H  
ATOM   5020 2HB  PRO A 307       4.849  64.163  12.756  1.00  0.560          H  
ATOM   5021 1HG  PRO A 307       6.335  64.583  14.897  1.00  0.560          H  
ATOM   5022 2HG  PRO A 307       6.931  63.558  13.594  1.00  0.560          H  
ATOM   5023 1HD  PRO A 307       7.608  66.471  14.205  1.00  0.560          H  
ATOM   5024 2HD  PRO A 307       8.645  65.069  13.714  1.00  0.560          H  
ATOM   5025  N   GLN A 308       5.515  67.970  11.591  1.00  0.250          N  
ATOM   5026  CA  GLN A 308       4.685  69.100  11.129  1.00  0.350          C  
ATOM   5027  C   GLN A 308       4.693  69.269   9.615  1.00  0.320          C  
ATOM   5028  O   GLN A 308       3.895  70.021   9.068  1.00  0.490          O  
ATOM   5029  CB  GLN A 308       5.135  70.423  11.739  1.00  0.450          C  
ATOM   5030  CG  GLN A 308       6.440  70.941  11.201  1.00  0.450          C  
ATOM   5031  CD  GLN A 308       6.928  72.151  11.927  1.00  0.450          C  
ATOM   5032  OE1 GLN A 308       6.335  73.243  11.891  1.00  0.450          O  
ATOM   5033  NE2 GLN A 308       8.046  71.973  12.609  1.00  0.450          N  
ATOM   5034  H   GLN A 308       6.261  68.162  12.252  1.00  0.300          H  
ATOM   5035  HA  GLN A 308       3.654  68.912  11.437  1.00  0.420          H  
ATOM   5036 1HB  GLN A 308       4.378  71.180  11.547  1.00  0.540          H  
ATOM   5037 2HB  GLN A 308       5.235  70.315  12.816  1.00  0.540          H  
ATOM   5038 1HG  GLN A 308       7.196  70.164  11.275  1.00  0.540          H  
ATOM   5039 2HG  GLN A 308       6.304  71.226  10.164  1.00  0.540          H  
ATOM   5040 1HE2 GLN A 308       8.455  72.724  13.123  1.00  0.540          H  
ATOM   5041 2HE2 GLN A 308       8.516  71.049  12.586  1.00  0.540          H  
ATOM   5042  N   ARG A 309       5.669  68.658   8.939  1.00  0.350          N  
ATOM   5043  CA  ARG A 309       5.766  68.775   7.497  1.00  0.510          C  
ATOM   5044  C   ARG A 309       5.131  67.602   6.769  1.00  0.700          C  
ATOM   5045  O   ARG A 309       5.137  67.564   5.539  1.00  1.240          O  
ATOM   5046  CB  ARG A 309       7.224  68.854   7.082  1.00  0.650          C  
ATOM   5047  CG  ARG A 309       7.942  70.067   7.589  1.00  0.650          C  
ATOM   5048  CD  ARG A 309       9.331  70.153   7.111  1.00  0.650          C  
ATOM   5049  NE  ARG A 309       9.390  70.432   5.670  1.00  0.650          N  
ATOM   5050  CZ  ARG A 309      10.508  70.417   4.913  1.00  0.650          C  
ATOM   5051  NH1 ARG A 309      11.678  70.137   5.451  1.00  0.650          N  
ATOM   5052  NH2 ARG A 309      10.424  70.690   3.619  1.00  0.650          N  
ATOM   5053  H   ARG A 309       6.350  68.079   9.449  1.00  0.420          H  
ATOM   5054  HA  ARG A 309       5.260  69.690   7.189  1.00  0.610          H  
ATOM   5055 1HB  ARG A 309       7.748  67.990   7.477  1.00  0.780          H  
ATOM   5056 2HB  ARG A 309       7.307  68.823   5.998  1.00  0.780          H  
ATOM   5057 1HG  ARG A 309       7.417  70.932   7.248  1.00  0.780          H  
ATOM   5058 2HG  ARG A 309       7.964  70.051   8.678  1.00  0.780          H  
ATOM   5059 1HD  ARG A 309       9.842  70.954   7.646  1.00  0.780          H  
ATOM   5060 2HD  ARG A 309       9.832  69.204   7.306  1.00  0.780          H  
ATOM   5061  HE  ARG A 309       8.517  70.659   5.207  1.00  0.780          H  
ATOM   5062 1HH1 ARG A 309      11.748  69.931   6.438  1.00  0.780          H  
ATOM   5063 2HH1 ARG A 309      12.510  70.130   4.879  1.00  0.780          H  
ATOM   5064 1HH2 ARG A 309       9.527  70.907   3.205  1.00  0.780          H  
ATOM   5065 2HH2 ARG A 309      11.254  70.683   3.043  1.00  0.780          H  
ATOM   5066  N   TYR A 310       4.617  66.628   7.517  1.00  0.280          N  
ATOM   5067  CA  TYR A 310       4.084  65.421   6.913  1.00  0.400          C  
ATOM   5068  C   TYR A 310       2.635  65.158   7.268  1.00  0.430          C  
ATOM   5069  O   TYR A 310       1.801  64.894   6.386  1.00  0.520          O  
ATOM   5070  CB  TYR A 310       4.980  64.269   7.329  1.00  0.510          C  
ATOM   5071  CG  TYR A 310       6.358  64.534   6.865  1.00  0.510          C  
ATOM   5072  CD1 TYR A 310       7.318  64.900   7.776  1.00  0.510          C  
ATOM   5073  CD2 TYR A 310       6.659  64.478   5.517  1.00  0.510          C  
ATOM   5074  CE1 TYR A 310       8.580  65.200   7.359  1.00  0.510          C  
ATOM   5075  CE2 TYR A 310       7.926  64.781   5.091  1.00  0.510          C  
ATOM   5076  CZ  TYR A 310       8.890  65.140   6.012  1.00  0.510          C  
ATOM   5077  OH  TYR A 310      10.165  65.438   5.596  1.00  0.510          O  
ATOM   5078  H   TYR A 310       4.600  66.732   8.529  1.00  0.340          H  
ATOM   5079  HA  TYR A 310       4.149  65.533   5.842  1.00  0.480          H  
ATOM   5080 1HB  TYR A 310       4.993  64.191   8.415  1.00  0.610          H  
ATOM   5081 2HB  TYR A 310       4.641  63.337   6.929  1.00  0.610          H  
ATOM   5082  HD1 TYR A 310       7.081  64.954   8.834  1.00  0.610          H  
ATOM   5083  HD2 TYR A 310       5.895  64.198   4.795  1.00  0.610          H  
ATOM   5084  HE1 TYR A 310       9.334  65.485   8.093  1.00  0.610          H  
ATOM   5085  HE2 TYR A 310       8.172  64.739   4.029  1.00  0.610          H  
ATOM   5086  HH  TYR A 310      10.705  65.656   6.360  1.00  0.610          H  
ATOM   5087  N   LEU A 311       2.337  65.186   8.572  1.00  0.370          N  
ATOM   5088  CA  LEU A 311       0.984  64.899   9.022  1.00  0.430          C  
ATOM   5089  C   LEU A 311       0.444  66.091   9.795  1.00  0.470          C  
ATOM   5090  O   LEU A 311       1.038  66.534  10.787  1.00  0.740          O  
ATOM   5091  CB  LEU A 311       0.931  63.647   9.864  1.00  0.580          C  
ATOM   5092  CG  LEU A 311       1.500  62.386   9.260  1.00  0.580          C  
ATOM   5093  CD1 LEU A 311       1.375  61.358  10.257  1.00  0.580          C  
ATOM   5094  CD2 LEU A 311       0.801  61.976   8.012  1.00  0.580          C  
ATOM   5095  H   LEU A 311       3.056  65.449   9.246  1.00  0.440          H  
ATOM   5096  HA  LEU A 311       0.369  64.756   8.164  1.00  0.520          H  
ATOM   5097 1HB  LEU A 311       1.478  63.831  10.722  1.00  0.690          H  
ATOM   5098 2HB  LEU A 311      -0.104  63.462  10.154  1.00  0.690          H  
ATOM   5099  HG  LEU A 311       2.553  62.539   9.050  1.00  0.690          H  
ATOM   5100 1HD1 LEU A 311       1.799  60.444   9.886  1.00  0.690          H  
ATOM   5101 2HD1 LEU A 311       1.881  61.666  11.153  1.00  0.690          H  
ATOM   5102 3HD1 LEU A 311       0.333  61.213  10.469  1.00  0.690          H  
ATOM   5103 1HD2 LEU A 311       1.250  61.064   7.653  1.00  0.690          H  
ATOM   5104 2HD2 LEU A 311      -0.239  61.804   8.220  1.00  0.690          H  
ATOM   5105 3HD2 LEU A 311       0.896  62.735   7.265  1.00  0.690          H  
ATOM   5106  N   VAL A 312      -0.670  66.610   9.313  1.00  0.360          N  
ATOM   5107  CA  VAL A 312      -1.260  67.847   9.809  1.00  0.430          C  
ATOM   5108  C   VAL A 312      -2.761  67.692  10.190  1.00  0.610          C  
ATOM   5109  O   VAL A 312      -3.323  66.639   9.918  1.00  0.390          O  
ATOM   5110  CB  VAL A 312      -0.968  68.898   8.719  1.00  0.570          C  
ATOM   5111  CG1 VAL A 312       0.560  69.053   8.539  1.00  0.570          C  
ATOM   5112  CG2 VAL A 312      -1.622  68.540   7.471  1.00  0.570          C  
ATOM   5113  H   VAL A 312      -1.085  66.118   8.514  1.00  0.430          H  
ATOM   5114  HA  VAL A 312      -0.718  68.136  10.709  1.00  0.520          H  
ATOM   5115  HB  VAL A 312      -1.311  69.770   8.998  1.00  0.690          H  
ATOM   5116 1HG1 VAL A 312       0.764  69.832   7.825  1.00  0.690          H  
ATOM   5117 2HG1 VAL A 312       1.004  69.333   9.490  1.00  0.690          H  
ATOM   5118 3HG1 VAL A 312       1.016  68.136   8.191  1.00  0.690          H  
ATOM   5119 1HG2 VAL A 312      -1.437  69.314   6.746  1.00  0.690          H  
ATOM   5120 2HG2 VAL A 312      -1.245  67.583   7.103  1.00  0.690          H  
ATOM   5121 3HG2 VAL A 312      -2.675  68.469   7.654  1.00  0.690          H  
ATOM   5122  N   ILE A 313      -3.438  68.687  10.843  1.00  1.200          N  
ATOM   5123  CA  ILE A 313      -2.962  70.045  11.191  1.00  2.020          C  
ATOM   5124  C   ILE A 313      -2.784  70.348  12.668  1.00  1.600          C  
ATOM   5125  O   ILE A 313      -2.186  71.361  12.992  1.00  2.470          O  
ATOM   5126  CB  ILE A 313      -3.944  71.111  10.609  1.00  2.500          C  
ATOM   5127  CG1 ILE A 313      -5.360  70.953  11.265  1.00  2.500          C  
ATOM   5128  CG2 ILE A 313      -4.066  70.951   9.070  1.00  2.500          C  
ATOM   5129  CD1 ILE A 313      -6.335  72.072  11.010  1.00  2.500          C  
ATOM   5130  H   ILE A 313      -4.393  68.470  11.082  1.00  1.440          H  
ATOM   5131  HA  ILE A 313      -1.988  70.225  10.795  1.00  2.420          H  
ATOM   5132  HB  ILE A 313      -3.564  72.107  10.838  1.00  3.000          H  
ATOM   5133 1HG1 ILE A 313      -5.806  70.029  10.904  1.00  3.000          H  
ATOM   5134 2HG1 ILE A 313      -5.242  70.893  12.315  1.00  3.000          H  
ATOM   5135 1HG2 ILE A 313      -4.731  71.701   8.666  1.00  3.000          H  
ATOM   5136 2HG2 ILE A 313      -3.115  71.069   8.606  1.00  3.000          H  
ATOM   5137 3HG2 ILE A 313      -4.450  69.961   8.836  1.00  3.000          H  
ATOM   5138 1HD1 ILE A 313      -7.271  71.848  11.523  1.00  3.000          H  
ATOM   5139 2HD1 ILE A 313      -5.927  72.994  11.404  1.00  3.000          H  
ATOM   5140 3HD1 ILE A 313      -6.532  72.182   9.949  1.00  3.000          H  
ATOM   5141  N   GLN A 314      -3.298  69.515  13.572  1.00  0.710          N  
ATOM   5142  CA  GLN A 314      -3.135  69.850  14.989  1.00  1.220          C  
ATOM   5143  C   GLN A 314      -2.151  68.977  15.730  1.00  1.500          C  
ATOM   5144  O   GLN A 314      -1.709  69.350  16.810  1.00  2.110          O  
ATOM   5145  CB  GLN A 314      -4.454  69.799  15.769  1.00  1.500          C  
ATOM   5146  CG  GLN A 314      -5.487  70.818  15.365  1.00  1.500          C  
ATOM   5147  CD  GLN A 314      -6.707  70.792  16.264  1.00  1.500          C  
ATOM   5148  OE1 GLN A 314      -6.874  69.899  17.106  1.00  1.500          O  
ATOM   5149  NE2 GLN A 314      -7.572  71.782  16.096  1.00  1.500          N  
ATOM   5150  H   GLN A 314      -3.801  68.686  13.285  1.00  0.850          H  
ATOM   5151  HA  GLN A 314      -2.759  70.868  15.053  1.00  1.460          H  
ATOM   5152 1HB  GLN A 314      -4.903  68.815  15.657  1.00  1.800          H  
ATOM   5153 2HB  GLN A 314      -4.251  69.943  16.832  1.00  1.800          H  
ATOM   5154 1HG  GLN A 314      -5.054  71.811  15.388  1.00  1.800          H  
ATOM   5155 2HG  GLN A 314      -5.830  70.579  14.382  1.00  1.800          H  
ATOM   5156 1HE2 GLN A 314      -8.403  71.829  16.659  1.00  1.800          H  
ATOM   5157 2HE2 GLN A 314      -7.404  72.486  15.405  1.00  1.800          H  
ATOM   5158  N   GLY A 315      -1.868  67.788  15.206  1.00  1.300          N  
ATOM   5159  CA  GLY A 315      -1.051  66.835  15.937  1.00  1.920          C  
ATOM   5160  C   GLY A 315       0.355  67.343  16.283  1.00  1.400          C  
ATOM   5161  O   GLY A 315       1.154  67.601  15.385  1.00  0.990          O  
ATOM   5162  H   GLY A 315      -2.230  67.529  14.302  1.00  1.560          H  
ATOM   5163 1HA  GLY A 315      -1.588  66.476  16.801  1.00  2.300          H  
ATOM   5164 2HA  GLY A 315      -0.941  65.958  15.305  1.00  2.300          H  
ATOM   5165  N   ASP A 316       0.684  67.496  17.576  1.00  1.540          N  
ATOM   5166  CA  ASP A 316      -0.194  67.451  18.731  1.00  1.310          C  
ATOM   5167  C   ASP A 316       0.249  68.592  19.606  1.00  1.110          C  
ATOM   5168  O   ASP A 316      -0.383  68.935  20.612  1.00  1.730          O  
ATOM   5169  CB  ASP A 316      -0.123  66.103  19.403  1.00  1.930          C  
ATOM   5170  CG  ASP A 316       1.265  65.769  19.711  1.00  1.930          C  
ATOM   5171  OD1 ASP A 316       2.129  66.587  19.454  1.00  1.930          O  
ATOM   5172  OD2 ASP A 316       1.492  64.683  20.158  1.00  1.930          O  
ATOM   5173  H   ASP A 316       1.639  67.738  17.830  1.00  1.850          H  
ATOM   5174  HA  ASP A 316      -1.220  67.665  18.463  1.00  1.570          H  
ATOM   5175 1HB  ASP A 316      -0.688  66.134  20.336  1.00  2.310          H  
ATOM   5176 2HB  ASP A 316      -0.565  65.353  18.791  1.00  2.310          H  
ATOM   5177  N   GLU A 317       1.245  69.316  19.099  1.00  1.220          N  
ATOM   5178  CA  GLU A 317       1.781  70.504  19.763  1.00  0.790          C  
ATOM   5179  C   GLU A 317       0.976  71.704  19.298  1.00  0.760          C  
ATOM   5180  O   GLU A 317       1.513  72.691  18.793  1.00  1.140          O  
ATOM   5181  CB  GLU A 317       3.266  70.710  19.436  1.00  1.280          C  
ATOM   5182  CG  GLU A 317       4.202  69.623  19.949  1.00  1.280          C  
ATOM   5183  CD  GLU A 317       5.651  69.889  19.606  1.00  1.280          C  
ATOM   5184  OE1 GLU A 317       5.901  70.789  18.838  1.00  1.280          O  
ATOM   5185  OE2 GLU A 317       6.505  69.203  20.115  1.00  1.280          O  
ATOM   5186  H   GLU A 317       1.662  68.954  18.247  1.00  1.460          H  
ATOM   5187  HA  GLU A 317       1.664  70.397  20.842  1.00  0.950          H  
ATOM   5188 1HB  GLU A 317       3.387  70.762  18.354  1.00  1.530          H  
ATOM   5189 2HB  GLU A 317       3.594  71.655  19.842  1.00  1.530          H  
ATOM   5190 1HG  GLU A 317       4.104  69.557  21.031  1.00  1.530          H  
ATOM   5191 2HG  GLU A 317       3.898  68.663  19.528  1.00  1.530          H  
ATOM   5192  N   ARG A 318      -0.328  71.599  19.514  1.00  1.630          N  
ATOM   5193  CA  ARG A 318      -1.337  72.560  19.099  1.00  3.040          C  
ATOM   5194  C   ARG A 318      -1.141  73.922  19.743  1.00  3.710          C  
ATOM   5195  O   ARG A 318      -1.538  74.945  19.195  1.00  4.660          O  
ATOM   5196  CB  ARG A 318      -2.710  71.964  19.353  1.00  3.690          C  
ATOM   5197  CG  ARG A 318      -3.058  71.741  20.793  1.00  3.690          C  
ATOM   5198  CD  ARG A 318      -4.236  70.833  20.919  1.00  3.690          C  
ATOM   5199  NE  ARG A 318      -4.565  70.593  22.308  1.00  3.690          N  
ATOM   5200  CZ  ARG A 318      -3.897  69.732  23.120  1.00  3.690          C  
ATOM   5201  NH1 ARG A 318      -2.853  69.041  22.691  1.00  3.690          N  
ATOM   5202  NH2 ARG A 318      -4.271  69.595  24.366  1.00  3.690          N  
ATOM   5203  H   ARG A 318      -0.608  70.734  19.978  1.00  1.960          H  
ATOM   5204  HA  ARG A 318      -1.253  72.670  18.022  1.00  3.650          H  
ATOM   5205 1HB  ARG A 318      -3.472  72.607  18.915  1.00  4.430          H  
ATOM   5206 2HB  ARG A 318      -2.769  70.997  18.846  1.00  4.430          H  
ATOM   5207 1HG  ARG A 318      -2.209  71.313  21.312  1.00  4.430          H  
ATOM   5208 2HG  ARG A 318      -3.318  72.695  21.253  1.00  4.430          H  
ATOM   5209 1HD  ARG A 318      -5.099  71.294  20.441  1.00  4.430          H  
ATOM   5210 2HD  ARG A 318      -4.028  69.877  20.437  1.00  4.430          H  
ATOM   5211  HE  ARG A 318      -5.347  71.102  22.704  1.00  4.430          H  
ATOM   5212 1HH1 ARG A 318      -2.517  69.129  21.738  1.00  4.430          H  
ATOM   5213 2HH1 ARG A 318      -2.371  68.415  23.325  1.00  4.430          H  
ATOM   5214 1HH2 ARG A 318      -5.082  70.101  24.750  1.00  4.430          H  
ATOM   5215 2HH2 ARG A 318      -3.731  69.007  25.009  1.00  4.430          H  
ATOM   5216  N   MET A 319      -0.476  73.936  20.890  1.00  3.550          N  
ATOM   5217  CA  MET A 319      -0.202  75.151  21.636  1.00  4.430          C  
ATOM   5218  C   MET A 319       0.742  76.081  20.864  1.00  3.930          C  
ATOM   5219  O   MET A 319       0.788  77.283  21.129  1.00  4.630          O  
ATOM   5220  CB  MET A 319       0.365  74.800  23.002  1.00  5.850          C  
ATOM   5221  CG  MET A 319       1.766  74.261  23.028  1.00  5.850          C  
ATOM   5222  SD  MET A 319       2.351  73.907  24.705  1.00  5.850          S  
ATOM   5223  CE  MET A 319       1.465  72.412  25.137  1.00  5.850          C  
ATOM   5224  H   MET A 319      -0.180  73.045  21.263  1.00  4.260          H  
ATOM   5225  HA  MET A 319      -1.144  75.683  21.778  1.00  5.320          H  
ATOM   5226 1HB  MET A 319       0.323  75.658  23.641  1.00  7.020          H  
ATOM   5227 2HB  MET A 319      -0.257  74.037  23.426  1.00  7.020          H  
ATOM   5228 1HG  MET A 319       1.862  73.369  22.413  1.00  7.020          H  
ATOM   5229 2HG  MET A 319       2.416  75.033  22.625  1.00  7.020          H  
ATOM   5230 1HE  MET A 319       1.750  72.103  26.144  1.00  7.020          H  
ATOM   5231 2HE  MET A 319       0.401  72.579  25.109  1.00  7.020          H  
ATOM   5232 3HE  MET A 319       1.723  71.624  24.430  1.00  7.020          H  
ATOM   5233  N   HIS A 320       1.511  75.510  19.922  1.00  2.750          N  
ATOM   5234  CA  HIS A 320       2.477  76.240  19.113  1.00  2.190          C  
ATOM   5235  C   HIS A 320       2.014  76.324  17.661  1.00  2.000          C  
ATOM   5236  O   HIS A 320       2.813  76.606  16.763  1.00  1.850          O  
ATOM   5237  CB  HIS A 320       3.840  75.529  19.117  1.00  3.290          C  
ATOM   5238  CG  HIS A 320       4.518  75.438  20.440  1.00  3.290          C  
ATOM   5239  ND1 HIS A 320       5.087  76.525  21.056  1.00  3.290          N  
ATOM   5240  CD2 HIS A 320       4.738  74.383  21.258  1.00  3.290          C  
ATOM   5241  CE1 HIS A 320       5.619  76.144  22.205  1.00  3.290          C  
ATOM   5242  NE2 HIS A 320       5.420  74.850  22.347  1.00  3.290          N  
ATOM   5243  H   HIS A 320       1.416  74.511  19.725  1.00  3.300          H  
ATOM   5244  HA  HIS A 320       2.596  77.250  19.499  1.00  2.630          H  
ATOM   5245 1HB  HIS A 320       3.704  74.508  18.744  1.00  3.950          H  
ATOM   5246 2HB  HIS A 320       4.513  76.036  18.430  1.00  3.950          H  
ATOM   5247  HD2 HIS A 320       4.429  73.357  21.089  1.00  3.950          H  
ATOM   5248  HE1 HIS A 320       6.134  76.791  22.915  1.00  3.950          H  
ATOM   5249  HE2 HIS A 320       5.720  74.289  23.132  1.00  3.950          H  
ATOM   5250  N   LEU A 321       0.734  76.048  17.421  1.00  2.630          N  
ATOM   5251  CA  LEU A 321       0.191  76.016  16.077  1.00  3.510          C  
ATOM   5252  C   LEU A 321      -0.236  77.414  15.580  1.00  4.430          C  
ATOM   5253  O   LEU A 321      -0.958  78.116  16.292  1.00  4.600          O  
ATOM   5254  CB  LEU A 321      -1.021  75.079  16.101  1.00  4.560          C  
ATOM   5255  CG  LEU A 321      -1.798  74.814  14.828  1.00  4.560          C  
ATOM   5256  CD1 LEU A 321      -0.945  74.063  13.843  1.00  4.560          C  
ATOM   5257  CD2 LEU A 321      -3.038  73.996  15.175  1.00  4.560          C  
ATOM   5258  H   LEU A 321       0.099  75.833  18.196  1.00  3.160          H  
ATOM   5259  HA  LEU A 321       0.935  75.556  15.449  1.00  4.210          H  
ATOM   5260 1HB  LEU A 321      -0.665  74.124  16.443  1.00  5.470          H  
ATOM   5261 2HB  LEU A 321      -1.728  75.465  16.827  1.00  5.470          H  
ATOM   5262  HG  LEU A 321      -2.092  75.751  14.380  1.00  5.470          H  
ATOM   5263 1HD1 LEU A 321      -1.525  73.877  12.939  1.00  5.470          H  
ATOM   5264 2HD1 LEU A 321      -0.081  74.621  13.591  1.00  5.470          H  
ATOM   5265 3HD1 LEU A 321      -0.642  73.111  14.279  1.00  5.470          H  
ATOM   5266 1HD2 LEU A 321      -3.608  73.796  14.261  1.00  5.470          H  
ATOM   5267 2HD2 LEU A 321      -2.731  73.060  15.626  1.00  5.470          H  
ATOM   5268 3HD2 LEU A 321      -3.656  74.552  15.877  1.00  5.470          H  
ATOM   5269  N   PRO A 322       0.258  77.886  14.416  1.00  5.070          N  
ATOM   5270  CA  PRO A 322      -0.114  79.128  13.753  1.00  6.000          C  
ATOM   5271  C   PRO A 322      -1.538  79.059  13.229  1.00  6.400          C  
ATOM   5272  O   PRO A 322      -2.115  77.974  13.176  1.00  7.070          O  
ATOM   5273  CB  PRO A 322       0.889  79.239  12.598  1.00  9.000          C  
ATOM   5274  CG  PRO A 322       2.026  78.335  12.975  1.00  9.000          C  
ATOM   5275  CD  PRO A 322       1.401  77.212  13.748  1.00  9.000          C  
ATOM   5276  HA  PRO A 322      -0.001  79.962  14.459  1.00  7.200          H  
ATOM   5277 1HB  PRO A 322       0.394  78.953  11.649  1.00 10.800          H  
ATOM   5278 2HB  PRO A 322       1.205  80.286  12.478  1.00 10.800          H  
ATOM   5279 1HG  PRO A 322       2.561  78.009  12.091  1.00 10.800          H  
ATOM   5280 2HG  PRO A 322       2.757  78.889  13.588  1.00 10.800          H  
ATOM   5281 1HD  PRO A 322       1.059  76.429  13.072  1.00 10.800          H  
ATOM   5282 2HD  PRO A 322       2.175  76.880  14.444  1.00 10.800          H  
ATOM   5283  N   SER A 323      -2.109  80.214  12.891  1.00  6.170          N  
ATOM   5284  CA  SER A 323      -3.408  80.270  12.230  1.00  6.640          C  
ATOM   5285  C   SER A 323      -3.140  79.676  10.825  1.00  6.480          C  
ATOM   5286  O   SER A 323      -1.985  79.687  10.395  1.00  5.670          O  
ATOM   5287  CB  SER A 323      -3.888  81.718  12.235  1.00  9.110          C  
ATOM   5288  OG  SER A 323      -3.098  82.514  11.408  1.00  9.110          O  
ATOM   5289  H   SER A 323      -1.609  81.085  13.022  1.00  7.400          H  
ATOM   5290  HA  SER A 323      -4.119  79.641  12.768  1.00  7.970          H  
ATOM   5291 1HB  SER A 323      -4.921  81.805  11.959  1.00 10.930          H  
ATOM   5292 2HB  SER A 323      -3.814  82.092  13.255  1.00 10.930          H  
ATOM   5293  HG  SER A 323      -3.507  83.386  11.406  1.00 10.930          H  
ATOM   5294  N   PRO A 324      -4.146  79.255  10.022  1.00  7.450          N  
ATOM   5295  CA  PRO A 324      -3.956  78.503   8.778  1.00  7.750          C  
ATOM   5296  C   PRO A 324      -3.435  79.188   7.518  1.00  7.640          C  
ATOM   5297  O   PRO A 324      -3.997  79.002   6.434  1.00  7.750          O  
ATOM   5298  CB  PRO A 324      -5.380  77.982   8.548  1.00 11.620          C  
ATOM   5299  CG  PRO A 324      -6.250  79.062   9.091  1.00 11.620          C  
ATOM   5300  CD  PRO A 324      -5.547  79.557  10.328  1.00 11.620          C  
ATOM   5301  HA  PRO A 324      -3.304  77.685   9.003  1.00  9.300          H  
ATOM   5302 1HB  PRO A 324      -5.549  77.780   7.482  1.00 13.950          H  
ATOM   5303 2HB  PRO A 324      -5.529  77.035   9.069  1.00 13.950          H  
ATOM   5304 1HG  PRO A 324      -6.310  79.862   8.364  1.00 13.950          H  
ATOM   5305 2HG  PRO A 324      -7.276  78.702   9.270  1.00 13.950          H  
ATOM   5306 1HD  PRO A 324      -5.730  80.631  10.369  1.00 13.950          H  
ATOM   5307 2HD  PRO A 324      -5.888  79.024  11.225  1.00 13.950          H  
ATOM   5308  N   THR A 325      -2.333  79.914   7.658  1.00  7.430          N  
ATOM   5309  CA  THR A 325      -1.632  80.518   6.537  1.00  7.220          C  
ATOM   5310  C   THR A 325      -0.120  80.438   6.759  1.00  6.700          C  
ATOM   5311  O   THR A 325       0.353  80.560   7.888  1.00  6.800          O  
ATOM   5312  CB  THR A 325      -2.008  82.010   6.357  1.00 10.190          C  
ATOM   5313  OG1 THR A 325      -1.568  82.755   7.499  1.00 10.190          O  
ATOM   5314  CG2 THR A 325      -3.534  82.181   6.228  1.00 10.190          C  
ATOM   5315  H   THR A 325      -1.948  80.008   8.596  1.00  8.920          H  
ATOM   5316  HA  THR A 325      -1.878  79.975   5.627  1.00  8.660          H  
ATOM   5317  HB  THR A 325      -1.515  82.398   5.462  1.00 12.230          H  
ATOM   5318  HG1 THR A 325      -0.601  82.732   7.558  1.00 12.230          H  
ATOM   5319 1HG2 THR A 325      -3.768  83.234   6.099  1.00 12.230          H  
ATOM   5320 2HG2 THR A 325      -3.888  81.620   5.364  1.00 12.230          H  
ATOM   5321 3HG2 THR A 325      -4.031  81.819   7.122  1.00 12.230          H  
ATOM   5322  N   ASP A 326       0.645  80.339   5.678  1.00  6.720          N  
ATOM   5323  CA  ASP A 326       2.111  80.412   5.706  1.00  6.110          C  
ATOM   5324  C   ASP A 326       2.848  79.529   6.730  1.00  4.790          C  
ATOM   5325  O   ASP A 326       3.824  79.962   7.345  1.00  4.000          O  
ATOM   5326  CB  ASP A 326       2.525  81.871   5.847  1.00  8.800          C  
ATOM   5327  CG  ASP A 326       2.067  82.664   4.613  1.00  8.800          C  
ATOM   5328  OD1 ASP A 326       2.163  82.132   3.504  1.00  8.800          O  
ATOM   5329  OD2 ASP A 326       1.611  83.771   4.775  1.00  8.800          O  
ATOM   5330  H   ASP A 326       0.195  80.251   4.777  1.00  8.060          H  
ATOM   5331  HA  ASP A 326       2.448  80.096   4.730  1.00  7.330          H  
ATOM   5332 1HB  ASP A 326       2.084  82.302   6.747  1.00 10.560          H  
ATOM   5333 2HB  ASP A 326       3.610  81.941   5.940  1.00 10.560          H  
ATOM   5334  N   SER A 327       2.422  78.279   6.867  1.00  4.610          N  
ATOM   5335  CA  SER A 327       3.052  77.333   7.787  1.00  3.490          C  
ATOM   5336  C   SER A 327       2.951  75.902   7.331  1.00  3.660          C  
ATOM   5337  O   SER A 327       1.942  75.489   6.756  1.00  4.500          O  
ATOM   5338  CB  SER A 327       2.473  77.414   9.173  1.00  5.330          C  
ATOM   5339  OG  SER A 327       3.003  76.370   9.981  1.00  5.330          O  
ATOM   5340  H   SER A 327       1.608  77.993   6.347  1.00  5.530          H  
ATOM   5341  HA  SER A 327       4.111  77.587   7.852  1.00  4.190          H  
ATOM   5342 1HB  SER A 327       2.728  78.383   9.607  1.00  6.400          H  
ATOM   5343 2HB  SER A 327       1.399  77.356   9.132  1.00  6.400          H  
ATOM   5344  HG  SER A 327       2.658  76.532  10.861  1.00  6.400          H  
ATOM   5345  N   ASN A 328       3.988  75.123   7.645  1.00  3.010          N  
ATOM   5346  CA  ASN A 328       4.086  73.709   7.276  1.00  3.500          C  
ATOM   5347  C   ASN A 328       2.903  72.896   7.774  1.00  3.320          C  
ATOM   5348  O   ASN A 328       2.377  72.037   7.049  1.00  3.830          O  
ATOM   5349  CB  ASN A 328       5.368  73.143   7.837  1.00  4.700          C  
ATOM   5350  CG  ASN A 328       6.567  73.652   7.109  1.00  4.700          C  
ATOM   5351  OD1 ASN A 328       6.481  74.070   5.950  1.00  4.700          O  
ATOM   5352  ND2 ASN A 328       7.692  73.652   7.765  1.00  4.700          N  
ATOM   5353  H   ASN A 328       4.755  75.550   8.151  1.00  3.610          H  
ATOM   5354  HA  ASN A 328       4.104  73.632   6.190  1.00  4.200          H  
ATOM   5355 1HB  ASN A 328       5.453  73.404   8.894  1.00  5.640          H  
ATOM   5356 2HB  ASN A 328       5.339  72.060   7.776  1.00  5.640          H  
ATOM   5357 1HD2 ASN A 328       8.523  73.996   7.328  1.00  5.640          H  
ATOM   5358 2HD2 ASN A 328       7.727  73.313   8.708  1.00  5.640          H  
ATOM   5359  N   PHE A 329       2.370  73.291   8.939  1.00  2.750          N  
ATOM   5360  CA  PHE A 329       1.235  72.612   9.549  1.00  2.700          C  
ATOM   5361  C   PHE A 329      -0.012  72.688   8.703  1.00  3.810          C  
ATOM   5362  O   PHE A 329      -0.976  71.998   8.980  1.00  3.920          O  
ATOM   5363  CB  PHE A 329       0.867  73.186  10.917  1.00  3.800          C  
ATOM   5364  CG  PHE A 329       1.689  72.730  12.081  1.00  3.800          C  
ATOM   5365  CD1 PHE A 329       2.694  73.516  12.626  1.00  3.800          C  
ATOM   5366  CD2 PHE A 329       1.401  71.498  12.678  1.00  3.800          C  
ATOM   5367  CE1 PHE A 329       3.394  73.082  13.733  1.00  3.800          C  
ATOM   5368  CE2 PHE A 329       2.097  71.065  13.782  1.00  3.800          C  
ATOM   5369  CZ  PHE A 329       3.097  71.860  14.312  1.00  3.800          C  
ATOM   5370  H   PHE A 329       2.821  74.044   9.457  1.00  3.300          H  
ATOM   5371  HA  PHE A 329       1.508  71.568   9.679  1.00  3.240          H  
ATOM   5372 1HB  PHE A 329       0.919  74.272  10.873  1.00  4.560          H  
ATOM   5373 2HB  PHE A 329      -0.173  72.929  11.126  1.00  4.560          H  
ATOM   5374  HD1 PHE A 329       2.932  74.482  12.187  1.00  4.560          H  
ATOM   5375  HD2 PHE A 329       0.598  70.879  12.266  1.00  4.560          H  
ATOM   5376  HE1 PHE A 329       4.187  73.705  14.154  1.00  4.560          H  
ATOM   5377  HE2 PHE A 329       1.855  70.096  14.243  1.00  4.560          H  
ATOM   5378  HZ  PHE A 329       3.653  71.526  15.188  1.00  4.560          H  
ATOM   5379  N   TYR A 330      -0.047  73.585   7.738  1.00  4.650          N  
ATOM   5380  CA  TYR A 330      -1.201  73.710   6.891  1.00  5.770          C  
ATOM   5381  C   TYR A 330      -0.836  73.455   5.442  1.00  6.260          C  
ATOM   5382  O   TYR A 330      -1.576  72.756   4.745  1.00  6.980          O  
ATOM   5383  CB  TYR A 330      -1.806  75.069   7.103  1.00  7.630          C  
ATOM   5384  CG  TYR A 330      -2.242  75.252   8.494  1.00  7.630          C  
ATOM   5385  CD1 TYR A 330      -1.407  75.889   9.395  1.00  7.630          C  
ATOM   5386  CD2 TYR A 330      -3.480  74.810   8.883  1.00  7.630          C  
ATOM   5387  CE1 TYR A 330      -1.829  76.102  10.674  1.00  7.630          C  
ATOM   5388  CE2 TYR A 330      -3.901  75.019  10.160  1.00  7.630          C  
ATOM   5389  CZ  TYR A 330      -3.101  75.669  11.051  1.00  7.630          C  
ATOM   5390  OH  TYR A 330      -3.564  75.907  12.309  1.00  7.630          O  
ATOM   5391  H   TYR A 330       0.770  74.158   7.553  1.00  5.580          H  
ATOM   5392  HA  TYR A 330      -1.928  72.955   7.178  1.00  6.920          H  
ATOM   5393 1HB  TYR A 330      -1.066  75.835   6.880  1.00  9.160          H  
ATOM   5394 2HB  TYR A 330      -2.662  75.210   6.445  1.00  9.160          H  
ATOM   5395  HD1 TYR A 330      -0.440  76.229   9.079  1.00  9.160          H  
ATOM   5396  HD2 TYR A 330      -4.134  74.309   8.170  1.00  9.160          H  
ATOM   5397  HE1 TYR A 330      -1.186  76.617  11.380  1.00  9.160          H  
ATOM   5398  HE2 TYR A 330      -4.883  74.690  10.461  1.00  9.160          H  
ATOM   5399  HH  TYR A 330      -2.991  76.578  12.737  1.00  9.160          H  
ATOM   5400  N   ARG A 331       0.353  73.932   5.008  1.00  5.960          N  
ATOM   5401  CA  ARG A 331       0.803  73.835   3.614  1.00  6.580          C  
ATOM   5402  C   ARG A 331       0.810  72.408   3.140  1.00  6.850          C  
ATOM   5403  O   ARG A 331       0.459  72.128   1.994  1.00  7.800          O  
ATOM   5404  CB  ARG A 331       2.167  74.470   3.397  1.00  8.960          C  
ATOM   5405  CG  ARG A 331       2.168  75.997   3.393  1.00  8.960          C  
ATOM   5406  CD  ARG A 331       3.531  76.557   3.224  1.00  8.960          C  
ATOM   5407  NE  ARG A 331       3.506  78.023   3.076  1.00  8.960          N  
ATOM   5408  CZ  ARG A 331       4.603  78.825   3.035  1.00  8.960          C  
ATOM   5409  NH1 ARG A 331       5.810  78.299   3.139  1.00  8.960          N  
ATOM   5410  NH2 ARG A 331       4.475  80.147   2.884  1.00  8.960          N  
ATOM   5411  H   ARG A 331       0.936  74.455   5.653  1.00  7.150          H  
ATOM   5412  HA  ARG A 331       0.123  74.395   2.991  1.00  7.900          H  
ATOM   5413 1HB  ARG A 331       2.840  74.148   4.186  1.00 10.760          H  
ATOM   5414 2HB  ARG A 331       2.583  74.133   2.449  1.00 10.760          H  
ATOM   5415 1HG  ARG A 331       1.553  76.352   2.567  1.00 10.760          H  
ATOM   5416 2HG  ARG A 331       1.755  76.367   4.327  1.00 10.760          H  
ATOM   5417 1HD  ARG A 331       4.122  76.309   4.109  1.00 10.760          H  
ATOM   5418 2HD  ARG A 331       3.995  76.125   2.337  1.00 10.760          H  
ATOM   5419  HE  ARG A 331       2.601  78.462   2.968  1.00 10.760          H  
ATOM   5420 1HH1 ARG A 331       5.925  77.302   3.249  1.00 10.760          H  
ATOM   5421 2HH1 ARG A 331       6.626  78.894   3.106  1.00 10.760          H  
ATOM   5422 1HH2 ARG A 331       3.545  80.607   2.805  1.00 10.760          H  
ATOM   5423 2HH2 ARG A 331       5.296  80.731   2.853  1.00 10.760          H  
ATOM   5424  N   ALA A 332       1.072  71.485   4.057  1.00  6.110          N  
ATOM   5425  CA  ALA A 332       1.113  70.070   3.757  1.00  6.460          C  
ATOM   5426  C   ALA A 332      -0.172  69.589   3.033  1.00  7.260          C  
ATOM   5427  O   ALA A 332      -0.086  68.688   2.180  1.00  8.030          O  
ATOM   5428  CB  ALA A 332       1.290  69.347   5.078  1.00  8.900          C  
ATOM   5429  H   ALA A 332       1.360  71.785   4.998  1.00  7.330          H  
ATOM   5430  HA  ALA A 332       1.967  69.877   3.108  1.00  7.750          H  
ATOM   5431 1HB  ALA A 332       1.346  68.306   4.998  1.00 10.680          H  
ATOM   5432 2HB  ALA A 332       2.203  69.708   5.568  1.00 10.680          H  
ATOM   5433 3HB  ALA A 332       0.449  69.592   5.666  1.00 10.680          H  
ATOM   5434  N   LEU A 333      -1.349  70.168   3.371  1.00  7.240          N  
ATOM   5435  CA  LEU A 333      -2.630  69.817   2.743  1.00  8.070          C  
ATOM   5436  C   LEU A 333      -3.321  70.950   1.970  1.00  8.780          C  
ATOM   5437  O   LEU A 333      -4.534  70.867   1.750  1.00  9.180          O  
ATOM   5438  CB  LEU A 333      -3.662  69.352   3.779  1.00 10.970          C  
ATOM   5439  CG  LEU A 333      -3.392  68.095   4.543  1.00 10.970          C  
ATOM   5440  CD1 LEU A 333      -4.475  67.958   5.619  1.00 10.970          C  
ATOM   5441  CD2 LEU A 333      -3.407  66.906   3.637  1.00 10.970          C  
ATOM   5442  H   LEU A 333      -1.369  70.926   4.061  1.00  8.690          H  
ATOM   5443  HA  LEU A 333      -2.439  69.024   2.028  1.00  9.680          H  
ATOM   5444 1HB  LEU A 333      -3.781  70.155   4.507  1.00 13.160          H  
ATOM   5445 2HB  LEU A 333      -4.618  69.213   3.277  1.00 13.160          H  
ATOM   5446  HG  LEU A 333      -2.433  68.158   4.998  1.00 13.160          H  
ATOM   5447 1HD1 LEU A 333      -4.296  67.075   6.205  1.00 13.160          H  
ATOM   5448 2HD1 LEU A 333      -4.457  68.830   6.270  1.00 13.160          H  
ATOM   5449 3HD1 LEU A 333      -5.454  67.887   5.146  1.00 13.160          H  
ATOM   5450 1HD2 LEU A 333      -3.223  66.024   4.217  1.00 13.160          H  
ATOM   5451 2HD2 LEU A 333      -4.375  66.821   3.154  1.00 13.160          H  
ATOM   5452 3HD2 LEU A 333      -2.634  66.989   2.879  1.00 13.160          H  
ATOM   5453  N   MET A 334      -2.632  72.022   1.583  1.00  8.910          N  
ATOM   5454  CA  MET A 334      -3.398  73.087   0.924  1.00  9.530          C  
ATOM   5455  C   MET A 334      -3.787  72.768  -0.509  1.00  9.980          C  
ATOM   5456  O   MET A 334      -3.012  72.197  -1.277  1.00 10.890          O  
ATOM   5457  CB  MET A 334      -2.671  74.424   0.976  1.00 13.090          C  
ATOM   5458  CG  MET A 334      -2.579  75.022   2.358  1.00 13.090          C  
ATOM   5459  SD  MET A 334      -1.791  76.651   2.367  1.00 13.090          S  
ATOM   5460  CE  MET A 334      -1.802  77.061   4.103  1.00 13.090          C  
ATOM   5461  H   MET A 334      -1.618  72.086   1.729  1.00 10.690          H  
ATOM   5462  HA  MET A 334      -4.326  73.211   1.479  1.00 11.440          H  
ATOM   5463 1HB  MET A 334      -1.654  74.290   0.608  1.00 15.710          H  
ATOM   5464 2HB  MET A 334      -3.169  75.137   0.319  1.00 15.710          H  
ATOM   5465 1HG  MET A 334      -3.552  75.099   2.795  1.00 15.710          H  
ATOM   5466 2HG  MET A 334      -2.033  74.364   2.974  1.00 15.710          H  
ATOM   5467 1HE  MET A 334      -1.353  78.036   4.250  1.00 15.710          H  
ATOM   5468 2HE  MET A 334      -2.834  77.078   4.476  1.00 15.710          H  
ATOM   5469 3HE  MET A 334      -1.229  76.325   4.634  1.00 15.710          H  
ATOM   5470  N   ASP A 335      -5.003  73.181  -0.863  1.00  9.400          N  
ATOM   5471  CA  ASP A 335      -5.541  73.044  -2.206  1.00  9.760          C  
ATOM   5472  C   ASP A 335      -5.203  74.282  -3.044  1.00 10.050          C  
ATOM   5473  O   ASP A 335      -5.685  75.398  -2.797  1.00 10.010          O  
ATOM   5474  CB  ASP A 335      -7.044  72.757  -2.184  1.00 13.520          C  
ATOM   5475  CG  ASP A 335      -7.600  72.435  -3.584  1.00 13.520          C  
ATOM   5476  OD1 ASP A 335      -7.000  72.865  -4.571  1.00 13.520          O  
ATOM   5477  OD2 ASP A 335      -8.582  71.724  -3.662  1.00 13.520          O  
ATOM   5478  H   ASP A 335      -5.580  73.610  -0.153  1.00 11.280          H  
ATOM   5479  HA  ASP A 335      -5.060  72.185  -2.676  1.00 11.710          H  
ATOM   5480 1HB  ASP A 335      -7.243  71.912  -1.522  1.00 16.220          H  
ATOM   5481 2HB  ASP A 335      -7.579  73.624  -1.782  1.00 16.220          H  
ATOM   5482  N   GLU A 336      -4.366  74.089  -4.045  1.00 10.520          N  
ATOM   5483  CA  GLU A 336      -3.869  75.174  -4.877  1.00 11.060          C  
ATOM   5484  C   GLU A 336      -4.969  75.944  -5.625  1.00 12.080          C  
ATOM   5485  O   GLU A 336      -4.724  77.068  -6.070  1.00 12.490          O  
ATOM   5486  CB  GLU A 336      -2.860  74.627  -5.889  1.00 15.270          C  
ATOM   5487  CG  GLU A 336      -1.554  74.133  -5.270  1.00 15.270          C  
ATOM   5488  CD  GLU A 336      -0.596  73.563  -6.286  1.00 15.270          C  
ATOM   5489  OE1 GLU A 336      -0.973  73.440  -7.426  1.00 15.270          O  
ATOM   5490  OE2 GLU A 336       0.510  73.248  -5.918  1.00 15.270          O  
ATOM   5491  H   GLU A 336      -4.038  73.146  -4.214  1.00 12.620          H  
ATOM   5492  HA  GLU A 336      -3.352  75.880  -4.227  1.00 13.270          H  
ATOM   5493 1HB  GLU A 336      -3.311  73.799  -6.437  1.00 18.320          H  
ATOM   5494 2HB  GLU A 336      -2.615  75.404  -6.613  1.00 18.320          H  
ATOM   5495 1HG  GLU A 336      -1.073  74.967  -4.761  1.00 18.320          H  
ATOM   5496 2HG  GLU A 336      -1.781  73.374  -4.521  1.00 18.320          H  
ATOM   5497  N   GLU A 337      -6.144  75.331  -5.832  1.00 12.620          N  
ATOM   5498  CA  GLU A 337      -7.210  76.013  -6.563  1.00 13.640          C  
ATOM   5499  C   GLU A 337      -7.974  77.059  -5.739  1.00 13.300          C  
ATOM   5500  O   GLU A 337      -8.227  78.160  -6.234  1.00 14.060          O  
ATOM   5501  CB  GLU A 337      -8.213  75.015  -7.149  1.00 18.690          C  
ATOM   5502  CG  GLU A 337      -9.329  75.678  -7.985  1.00 18.690          C  
ATOM   5503  CD  GLU A 337     -10.235  74.702  -8.676  1.00 18.690          C  
ATOM   5504  OE1 GLU A 337      -9.991  73.527  -8.589  1.00 18.690          O  
ATOM   5505  OE2 GLU A 337     -11.177  75.136  -9.294  1.00 18.690          O  
ATOM   5506  H   GLU A 337      -6.311  74.396  -5.425  1.00 15.140          H  
ATOM   5507  HA  GLU A 337      -6.748  76.535  -7.400  1.00 16.370          H  
ATOM   5508 1HB  GLU A 337      -7.690  74.296  -7.777  1.00 22.430          H  
ATOM   5509 2HB  GLU A 337      -8.684  74.457  -6.334  1.00 22.430          H  
ATOM   5510 1HG  GLU A 337      -9.942  76.294  -7.326  1.00 22.430          H  
ATOM   5511 2HG  GLU A 337      -8.872  76.334  -8.725  1.00 22.430          H  
ATOM   5512  N   ASP A 338      -8.375  76.734  -4.502  1.00 12.200          N  
ATOM   5513  CA  ASP A 338      -9.173  77.686  -3.732  1.00 11.850          C  
ATOM   5514  C   ASP A 338      -8.923  77.740  -2.213  1.00 11.200          C  
ATOM   5515  O   ASP A 338      -9.756  78.312  -1.494  1.00 10.350          O  
ATOM   5516  CB  ASP A 338     -10.667  77.448  -4.000  1.00 16.730          C  
ATOM   5517  CG  ASP A 338     -11.172  76.100  -3.521  1.00 16.730          C  
ATOM   5518  OD1 ASP A 338     -10.473  75.475  -2.753  1.00 16.730          O  
ATOM   5519  OD2 ASP A 338     -12.244  75.700  -3.923  1.00 16.730          O  
ATOM   5520  H   ASP A 338      -8.173  75.814  -4.122  1.00 14.640          H  
ATOM   5521  HA  ASP A 338      -8.944  78.679  -4.118  1.00 14.220          H  
ATOM   5522 1HB  ASP A 338     -11.252  78.241  -3.520  1.00 20.080          H  
ATOM   5523 2HB  ASP A 338     -10.850  77.523  -5.073  1.00 20.080          H  
ATOM   5524  N   MET A 339      -7.756  77.290  -1.710  1.00 11.660          N  
ATOM   5525  CA  MET A 339      -7.546  77.305  -0.258  1.00 11.230          C  
ATOM   5526  C   MET A 339      -7.787  78.683   0.358  1.00 10.940          C  
ATOM   5527  O   MET A 339      -8.301  78.789   1.468  1.00 10.840          O  
ATOM   5528  CB  MET A 339      -6.133  76.877   0.098  1.00 15.890          C  
ATOM   5529  CG  MET A 339      -5.910  76.623   1.567  1.00 15.890          C  
ATOM   5530  SD  MET A 339      -6.816  75.169   2.152  1.00 15.890          S  
ATOM   5531  CE  MET A 339      -6.527  75.202   3.917  1.00 15.890          C  
ATOM   5532  H   MET A 339      -7.055  76.836  -2.303  1.00 13.990          H  
ATOM   5533  HA  MET A 339      -8.246  76.601   0.183  1.00 13.480          H  
ATOM   5534 1HB  MET A 339      -5.891  75.969  -0.426  1.00 19.070          H  
ATOM   5535 2HB  MET A 339      -5.422  77.640  -0.227  1.00 19.070          H  
ATOM   5536 1HG  MET A 339      -4.873  76.485   1.730  1.00 19.070          H  
ATOM   5537 2HG  MET A 339      -6.217  77.481   2.152  1.00 19.070          H  
ATOM   5538 1HE  MET A 339      -7.033  74.355   4.381  1.00 19.070          H  
ATOM   5539 2HE  MET A 339      -5.460  75.139   4.121  1.00 19.070          H  
ATOM   5540 3HE  MET A 339      -6.916  76.121   4.336  1.00 19.070          H  
ATOM   5541  N   ASP A 340      -7.500  79.764  -0.366  1.00 10.820          N  
ATOM   5542  CA  ASP A 340      -7.717  81.093   0.196  1.00 10.500          C  
ATOM   5543  C   ASP A 340      -9.181  81.313   0.608  1.00 10.030          C  
ATOM   5544  O   ASP A 340      -9.454  81.989   1.610  1.00  9.150          O  
ATOM   5545  CB  ASP A 340      -7.343  82.168  -0.819  1.00 14.830          C  
ATOM   5546  CG  ASP A 340      -5.848  82.288  -1.076  1.00 14.830          C  
ATOM   5547  OD1 ASP A 340      -5.065  81.750  -0.329  1.00 14.830          O  
ATOM   5548  OD2 ASP A 340      -5.507  82.916  -2.041  1.00 14.830          O  
ATOM   5549  H   ASP A 340      -7.079  79.667  -1.281  1.00 12.980          H  
ATOM   5550  HA  ASP A 340      -7.090  81.200   1.082  1.00 12.600          H  
ATOM   5551 1HB  ASP A 340      -7.847  81.956  -1.765  1.00 17.790          H  
ATOM   5552 2HB  ASP A 340      -7.715  83.130  -0.470  1.00 17.790          H  
ATOM   5553  N   ASP A 341     -10.123  80.707  -0.134  1.00 10.660          N  
ATOM   5554  CA  ASP A 341     -11.541  80.873   0.132  1.00 10.290          C  
ATOM   5555  C   ASP A 341     -11.941  79.911   1.225  1.00  9.330          C  
ATOM   5556  O   ASP A 341     -12.850  80.196   2.009  1.00  8.570          O  
ATOM   5557  CB  ASP A 341     -12.363  80.583  -1.120  1.00 14.550          C  
ATOM   5558  CG  ASP A 341     -12.114  81.574  -2.245  1.00 14.550          C  
ATOM   5559  OD1 ASP A 341     -12.322  82.754  -2.058  1.00 14.550          O  
ATOM   5560  OD2 ASP A 341     -11.715  81.132  -3.297  1.00 14.550          O  
ATOM   5561  H   ASP A 341      -9.862  80.112  -0.922  1.00 12.790          H  
ATOM   5562  HA  ASP A 341     -11.728  81.894   0.463  1.00 12.350          H  
ATOM   5563 1HB  ASP A 341     -12.122  79.578  -1.479  1.00 17.460          H  
ATOM   5564 2HB  ASP A 341     -13.423  80.593  -0.870  1.00 17.460          H  
ATOM   5565  N   VAL A 342     -11.253  78.770   1.281  1.00  9.440          N  
ATOM   5566  CA  VAL A 342     -11.526  77.770   2.303  1.00  8.780          C  
ATOM   5567  C   VAL A 342     -11.192  78.369   3.658  1.00  7.570          C  
ATOM   5568  O   VAL A 342     -11.979  78.264   4.598  1.00  7.150          O  
ATOM   5569  CB  VAL A 342     -10.682  76.492   2.086  1.00 12.560          C  
ATOM   5570  CG1 VAL A 342     -10.839  75.534   3.272  1.00 12.560          C  
ATOM   5571  CG2 VAL A 342     -11.097  75.815   0.769  1.00 12.560          C  
ATOM   5572  H   VAL A 342     -10.550  78.603   0.551  1.00 11.330          H  
ATOM   5573  HA  VAL A 342     -12.585  77.512   2.279  1.00 10.540          H  
ATOM   5574  HB  VAL A 342      -9.641  76.763   2.041  1.00 15.070          H  
ATOM   5575 1HG1 VAL A 342     -10.223  74.652   3.105  1.00 15.070          H  
ATOM   5576 2HG1 VAL A 342     -10.523  76.011   4.203  1.00 15.070          H  
ATOM   5577 3HG1 VAL A 342     -11.884  75.235   3.367  1.00 15.070          H  
ATOM   5578 1HG2 VAL A 342     -10.491  74.926   0.603  1.00 15.070          H  
ATOM   5579 2HG2 VAL A 342     -12.146  75.533   0.818  1.00 15.070          H  
ATOM   5580 3HG2 VAL A 342     -10.952  76.503  -0.065  1.00 15.070          H  
ATOM   5581  N   VAL A 343     -10.019  79.002   3.756  1.00  7.180          N  
ATOM   5582  CA  VAL A 343      -9.619  79.600   5.014  1.00  6.090          C  
ATOM   5583  C   VAL A 343     -10.541  80.730   5.387  1.00  4.880          C  
ATOM   5584  O   VAL A 343     -11.053  80.752   6.504  1.00  3.960          O  
ATOM   5585  CB  VAL A 343      -8.167  80.126   4.972  1.00  8.960          C  
ATOM   5586  CG1 VAL A 343      -7.871  80.940   6.249  1.00  8.960          C  
ATOM   5587  CG2 VAL A 343      -7.212  78.946   4.879  1.00  8.960          C  
ATOM   5588  H   VAL A 343      -9.407  79.031   2.935  1.00  8.620          H  
ATOM   5589  HA  VAL A 343      -9.680  78.835   5.788  1.00  7.310          H  
ATOM   5590  HB  VAL A 343      -8.029  80.777   4.104  1.00 10.750          H  
ATOM   5591 1HG1 VAL A 343      -6.839  81.294   6.233  1.00 10.750          H  
ATOM   5592 2HG1 VAL A 343      -8.532  81.804   6.333  1.00 10.750          H  
ATOM   5593 3HG1 VAL A 343      -8.028  80.307   7.107  1.00 10.750          H  
ATOM   5594 1HG2 VAL A 343      -6.178  79.302   4.849  1.00 10.750          H  
ATOM   5595 2HG2 VAL A 343      -7.345  78.300   5.743  1.00 10.750          H  
ATOM   5596 3HG2 VAL A 343      -7.434  78.394   3.973  1.00 10.750          H  
ATOM   5597  N   ASP A 344     -10.798  81.646   4.452  1.00  5.020          N  
ATOM   5598  CA  ASP A 344     -11.652  82.775   4.755  1.00  4.200          C  
ATOM   5599  C   ASP A 344     -13.026  82.316   5.231  1.00  3.970          C  
ATOM   5600  O   ASP A 344     -13.511  82.769   6.278  1.00  3.140          O  
ATOM   5601  CB  ASP A 344     -11.788  83.656   3.509  1.00  6.210          C  
ATOM   5602  CG  ASP A 344     -12.546  84.958   3.727  1.00  6.210          C  
ATOM   5603  OD1 ASP A 344     -12.044  85.814   4.419  1.00  6.210          O  
ATOM   5604  OD2 ASP A 344     -13.625  85.084   3.194  1.00  6.210          O  
ATOM   5605  H   ASP A 344     -10.346  81.591   3.535  1.00  6.020          H  
ATOM   5606  HA  ASP A 344     -11.186  83.355   5.553  1.00  5.040          H  
ATOM   5607 1HB  ASP A 344     -10.792  83.889   3.128  1.00  7.450          H  
ATOM   5608 2HB  ASP A 344     -12.297  83.088   2.727  1.00  7.450          H  
ATOM   5609  N   ALA A 345     -13.656  81.399   4.484  1.00  4.880          N  
ATOM   5610  CA  ALA A 345     -14.969  80.932   4.860  1.00  4.870          C  
ATOM   5611  C   ALA A 345     -14.954  80.261   6.217  1.00  3.720          C  
ATOM   5612  O   ALA A 345     -15.823  80.539   7.039  1.00  3.310          O  
ATOM   5613  CB  ALA A 345     -15.493  79.967   3.822  1.00  6.820          C  
ATOM   5614  H   ALA A 345     -13.232  81.037   3.627  1.00  5.860          H  
ATOM   5615  HA  ALA A 345     -15.630  81.796   4.914  1.00  5.840          H  
ATOM   5616 1HB  ALA A 345     -16.491  79.640   4.098  1.00  8.190          H  
ATOM   5617 2HB  ALA A 345     -15.520  80.464   2.852  1.00  8.190          H  
ATOM   5618 3HB  ALA A 345     -14.823  79.104   3.770  1.00  8.190          H  
ATOM   5619  N   ASP A 346     -13.948  79.440   6.525  1.00  3.530          N  
ATOM   5620  CA  ASP A 346     -13.976  78.805   7.828  1.00  2.750          C  
ATOM   5621  C   ASP A 346     -13.761  79.789   8.970  1.00  1.760          C  
ATOM   5622  O   ASP A 346     -14.476  79.738   9.976  1.00  1.420          O  
ATOM   5623  CB  ASP A 346     -12.932  77.694   7.927  1.00  4.160          C  
ATOM   5624  CG  ASP A 346     -13.274  76.422   7.139  1.00  4.160          C  
ATOM   5625  OD1 ASP A 346     -14.404  76.246   6.734  1.00  4.160          O  
ATOM   5626  OD2 ASP A 346     -12.390  75.613   6.982  1.00  4.160          O  
ATOM   5627  H   ASP A 346     -13.217  79.193   5.844  1.00  4.240          H  
ATOM   5628  HA  ASP A 346     -14.960  78.351   7.947  1.00  3.300          H  
ATOM   5629 1HB  ASP A 346     -11.981  78.081   7.542  1.00  4.990          H  
ATOM   5630 2HB  ASP A 346     -12.778  77.432   8.971  1.00  4.990          H  
ATOM   5631  N   GLU A 347     -12.845  80.753   8.816  1.00  1.740          N  
ATOM   5632  CA  GLU A 347     -12.621  81.695   9.912  1.00  1.550          C  
ATOM   5633  C   GLU A 347     -13.894  82.482  10.216  1.00  1.930          C  
ATOM   5634  O   GLU A 347     -14.211  82.746  11.378  1.00  2.790          O  
ATOM   5635  CB  GLU A 347     -11.469  82.661   9.599  1.00  2.250          C  
ATOM   5636  CG  GLU A 347     -10.064  82.035   9.624  1.00  2.250          C  
ATOM   5637  CD  GLU A 347      -8.975  83.022   9.272  1.00  2.250          C  
ATOM   5638  OE1 GLU A 347      -9.301  84.098   8.833  1.00  2.250          O  
ATOM   5639  OE2 GLU A 347      -7.825  82.705   9.458  1.00  2.250          O  
ATOM   5640  H   GLU A 347     -12.277  80.803   7.960  1.00  2.090          H  
ATOM   5641  HA  GLU A 347     -12.356  81.124  10.801  1.00  1.860          H  
ATOM   5642 1HB  GLU A 347     -11.621  83.075   8.596  1.00  2.700          H  
ATOM   5643 2HB  GLU A 347     -11.488  83.490  10.302  1.00  2.700          H  
ATOM   5644 1HG  GLU A 347      -9.874  81.638  10.620  1.00  2.700          H  
ATOM   5645 2HG  GLU A 347     -10.037  81.204   8.921  1.00  2.700          H  
ATOM   5646  N   TYR A 348     -14.611  82.860   9.159  1.00  2.280          N  
ATOM   5647  CA  TYR A 348     -15.871  83.576   9.249  1.00  3.490          C  
ATOM   5648  C   TYR A 348     -17.043  82.749   9.807  1.00  3.850          C  
ATOM   5649  O   TYR A 348     -17.778  83.213  10.682  1.00  4.910          O  
ATOM   5650  CB  TYR A 348     -16.238  84.144   7.877  1.00  4.400          C  
ATOM   5651  CG  TYR A 348     -17.550  84.875   7.855  1.00  4.400          C  
ATOM   5652  CD1 TYR A 348     -17.656  86.135   8.416  1.00  4.400          C  
ATOM   5653  CD2 TYR A 348     -18.647  84.288   7.265  1.00  4.400          C  
ATOM   5654  CE1 TYR A 348     -18.865  86.796   8.393  1.00  4.400          C  
ATOM   5655  CE2 TYR A 348     -19.852  84.939   7.240  1.00  4.400          C  
ATOM   5656  CZ  TYR A 348     -19.968  86.189   7.801  1.00  4.400          C  
ATOM   5657  OH  TYR A 348     -21.178  86.842   7.774  1.00  4.400          O  
ATOM   5658  H   TYR A 348     -14.232  82.654   8.229  1.00  2.740          H  
ATOM   5659  HA  TYR A 348     -15.722  84.414   9.928  1.00  4.190          H  
ATOM   5660 1HB  TYR A 348     -15.454  84.825   7.539  1.00  5.280          H  
ATOM   5661 2HB  TYR A 348     -16.287  83.326   7.156  1.00  5.280          H  
ATOM   5662  HD1 TYR A 348     -16.788  86.602   8.881  1.00  5.280          H  
ATOM   5663  HD2 TYR A 348     -18.557  83.311   6.823  1.00  5.280          H  
ATOM   5664  HE1 TYR A 348     -18.954  87.786   8.837  1.00  5.280          H  
ATOM   5665  HE2 TYR A 348     -20.716  84.467   6.774  1.00  5.280          H  
ATOM   5666  HH  TYR A 348     -21.090  87.700   8.196  1.00  5.280          H  
ATOM   5667  N   LEU A 349     -17.245  81.544   9.256  1.00  3.080          N  
ATOM   5668  CA  LEU A 349     -18.392  80.702   9.566  1.00  3.300          C  
ATOM   5669  C   LEU A 349     -18.315  79.786  10.777  1.00  3.610          C  
ATOM   5670  O   LEU A 349     -19.321  79.644  11.478  1.00  4.260          O  
ATOM   5671  CB  LEU A 349     -18.671  79.769   8.381  1.00  4.530          C  
ATOM   5672  CG  LEU A 349     -19.083  80.383   7.039  1.00  4.530          C  
ATOM   5673  CD1 LEU A 349     -19.133  79.268   6.010  1.00  4.530          C  
ATOM   5674  CD2 LEU A 349     -20.450  81.066   7.159  1.00  4.530          C  
ATOM   5675  H   LEU A 349     -16.593  81.213   8.544  1.00  3.700          H  
ATOM   5676  HA  LEU A 349     -19.239  81.363   9.727  1.00  3.960          H  
ATOM   5677 1HB  LEU A 349     -17.769  79.177   8.202  1.00  5.440          H  
ATOM   5678 2HB  LEU A 349     -19.453  79.090   8.671  1.00  5.440          H  
ATOM   5679  HG  LEU A 349     -18.334  81.099   6.721  1.00  5.440          H  
ATOM   5680 1HD1 LEU A 349     -19.409  79.676   5.039  1.00  5.440          H  
ATOM   5681 2HD1 LEU A 349     -18.149  78.797   5.942  1.00  5.440          H  
ATOM   5682 3HD1 LEU A 349     -19.870  78.526   6.315  1.00  5.440          H  
ATOM   5683 1HD2 LEU A 349     -20.729  81.484   6.192  1.00  5.440          H  
ATOM   5684 2HD2 LEU A 349     -21.196  80.335   7.468  1.00  5.440          H  
ATOM   5685 3HD2 LEU A 349     -20.409  81.868   7.889  1.00  5.440          H  
ATOM   5686  N   ILE A 350     -17.155  79.204  11.082  1.00  3.210          N  
ATOM   5687  CA  ILE A 350     -17.122  78.177  12.119  1.00  3.430          C  
ATOM   5688  C   ILE A 350     -17.617  78.599  13.497  1.00  3.400          C  
ATOM   5689  O   ILE A 350     -18.281  77.795  14.131  1.00  3.790          O  
ATOM   5690  CB  ILE A 350     -15.730  77.500  12.235  1.00  4.710          C  
ATOM   5691  CG1 ILE A 350     -15.395  76.705  10.905  1.00  4.710          C  
ATOM   5692  CG2 ILE A 350     -15.672  76.578  13.492  1.00  4.710          C  
ATOM   5693  CD1 ILE A 350     -16.330  75.561  10.494  1.00  4.710          C  
ATOM   5694  H   ILE A 350     -16.310  79.404  10.540  1.00  3.850          H  
ATOM   5695  HA  ILE A 350     -17.805  77.398  11.810  1.00  4.120          H  
ATOM   5696  HB  ILE A 350     -14.962  78.259  12.323  1.00  5.660          H  
ATOM   5697 1HG1 ILE A 350     -15.393  77.406  10.092  1.00  5.660          H  
ATOM   5698 2HG1 ILE A 350     -14.392  76.293  11.010  1.00  5.660          H  
ATOM   5699 1HG2 ILE A 350     -14.685  76.122  13.553  1.00  5.660          H  
ATOM   5700 2HG2 ILE A 350     -15.843  77.149  14.402  1.00  5.660          H  
ATOM   5701 3HG2 ILE A 350     -16.428  75.796  13.418  1.00  5.660          H  
ATOM   5702 1HD1 ILE A 350     -15.953  75.129   9.563  1.00  5.660          H  
ATOM   5703 2HD1 ILE A 350     -16.348  74.795  11.264  1.00  5.660          H  
ATOM   5704 3HD1 ILE A 350     -17.341  75.918  10.319  1.00  5.660          H  
ATOM   5705  N   PRO A 351     -17.345  79.794  14.037  1.00  3.080          N  
ATOM   5706  CA  PRO A 351     -17.817  80.202  15.352  1.00  3.340          C  
ATOM   5707  C   PRO A 351     -19.354  80.167  15.506  1.00  4.120          C  
ATOM   5708  O   PRO A 351     -19.846  80.193  16.636  1.00  4.860          O  
ATOM   5709  CB  PRO A 351     -17.284  81.641  15.462  1.00  5.010          C  
ATOM   5710  CG  PRO A 351     -16.080  81.682  14.531  1.00  5.010          C  
ATOM   5711  CD  PRO A 351     -16.462  80.795  13.373  1.00  5.010          C  
ATOM   5712  HA  PRO A 351     -17.348  79.560  16.111  1.00  4.010          H  
ATOM   5713 1HB  PRO A 351     -18.065  82.360  15.172  1.00  6.010          H  
ATOM   5714 2HB  PRO A 351     -17.017  81.858  16.506  1.00  6.010          H  
ATOM   5715 1HG  PRO A 351     -15.878  82.718  14.202  1.00  6.010          H  
ATOM   5716 2HG  PRO A 351     -15.177  81.336  15.051  1.00  6.010          H  
ATOM   5717 1HD  PRO A 351     -17.020  81.401  12.647  1.00  6.010          H  
ATOM   5718 2HD  PRO A 351     -15.560  80.354  12.932  1.00  6.010          H  
ATOM   5719  N   GLN A 352     -20.104  80.174  14.392  1.00  4.050          N  
ATOM   5720  CA  GLN A 352     -21.563  80.155  14.450  1.00  4.740          C  
ATOM   5721  C   GLN A 352     -22.168  78.925  13.764  1.00  5.050          C  
ATOM   5722  O   GLN A 352     -23.227  78.432  14.164  1.00  5.430          O  
ATOM   5723  CB  GLN A 352     -22.128  81.423  13.799  1.00  6.360          C  
ATOM   5724  CG  GLN A 352     -21.688  82.725  14.473  1.00  6.360          C  
ATOM   5725  CD  GLN A 352     -22.184  82.830  15.894  1.00  6.360          C  
ATOM   5726  OE1 GLN A 352     -23.383  82.693  16.155  1.00  6.360          O  
ATOM   5727  NE2 GLN A 352     -21.274  83.064  16.825  1.00  6.360          N  
ATOM   5728  H   GLN A 352     -19.669  80.143  13.471  1.00  4.860          H  
ATOM   5729  HA  GLN A 352     -21.868  80.127  15.496  1.00  5.690          H  
ATOM   5730 1HB  GLN A 352     -21.803  81.460  12.759  1.00  7.630          H  
ATOM   5731 2HB  GLN A 352     -23.215  81.383  13.803  1.00  7.630          H  
ATOM   5732 1HG  GLN A 352     -20.601  82.777  14.484  1.00  7.630          H  
ATOM   5733 2HG  GLN A 352     -22.093  83.564  13.913  1.00  7.630          H  
ATOM   5734 1HE2 GLN A 352     -21.543  83.131  17.784  1.00  7.630          H  
ATOM   5735 2HE2 GLN A 352     -20.312  83.164  16.577  1.00  7.630          H  
ATOM   5736  N   GLN A 353     -21.541  78.474  12.687  1.00  4.980          N  
ATOM   5737  CA  GLN A 353     -22.066  77.406  11.861  1.00  5.410          C  
ATOM   5738  C   GLN A 353     -22.146  76.093  12.614  1.00  5.420          C  
ATOM   5739  O   GLN A 353     -21.138  75.541  13.040  1.00  5.490          O  
ATOM   5740  CB  GLN A 353     -21.157  77.256  10.639  1.00  7.400          C  
ATOM   5741  CG  GLN A 353     -21.594  76.262   9.609  1.00  7.400          C  
ATOM   5742  CD  GLN A 353     -20.642  76.224   8.430  1.00  7.400          C  
ATOM   5743  OE1 GLN A 353     -19.446  76.502   8.558  1.00  7.400          O  
ATOM   5744  NE2 GLN A 353     -21.171  75.878   7.265  1.00  7.400          N  
ATOM   5745  H   GLN A 353     -20.668  78.897  12.401  1.00  5.980          H  
ATOM   5746  HA  GLN A 353     -23.069  77.681  11.536  1.00  6.490          H  
ATOM   5747 1HB  GLN A 353     -21.081  78.220  10.147  1.00  8.880          H  
ATOM   5748 2HB  GLN A 353     -20.154  76.985  10.972  1.00  8.880          H  
ATOM   5749 1HG  GLN A 353     -21.619  75.269  10.054  1.00  8.880          H  
ATOM   5750 2HG  GLN A 353     -22.581  76.540   9.245  1.00  8.880          H  
ATOM   5751 1HE2 GLN A 353     -20.597  75.834   6.445  1.00  8.880          H  
ATOM   5752 2HE2 GLN A 353     -22.146  75.657   7.200  1.00  8.880          H  
ATOM   5753  N   GLY A 354     -23.355  75.548  12.708  1.00  5.450          N  
ATOM   5754  CA  GLY A 354     -23.579  74.294  13.421  1.00  5.570          C  
ATOM   5755  C   GLY A 354     -23.736  74.476  14.934  1.00  6.500          C  
ATOM   5756  O   GLY A 354     -23.885  73.494  15.667  1.00  6.850          O  
ATOM   5757  H   GLY A 354     -24.146  76.040  12.316  1.00  6.540          H  
ATOM   5758 1HA  GLY A 354     -24.474  73.816  13.022  1.00  6.680          H  
ATOM   5759 2HA  GLY A 354     -22.747  73.620  13.224  1.00  6.680          H  
ATOM   5760  N   PHE A 355     -23.714  75.722  15.402  1.00  6.950          N  
ATOM   5761  CA  PHE A 355     -23.815  76.024  16.823  1.00  7.890          C  
ATOM   5762  C   PHE A 355     -25.117  76.714  17.192  1.00  8.610          C  
ATOM   5763  O   PHE A 355     -25.839  77.243  16.341  1.00  9.450          O  
ATOM   5764  CB  PHE A 355     -22.648  76.879  17.296  1.00 10.670          C  
ATOM   5765  CG  PHE A 355     -21.312  76.188  17.272  1.00 10.670          C  
ATOM   5766  CD1 PHE A 355     -20.461  76.302  16.189  1.00 10.670          C  
ATOM   5767  CD2 PHE A 355     -20.897  75.422  18.355  1.00 10.670          C  
ATOM   5768  CE1 PHE A 355     -19.238  75.673  16.197  1.00 10.670          C  
ATOM   5769  CE2 PHE A 355     -19.674  74.806  18.366  1.00 10.670          C  
ATOM   5770  CZ  PHE A 355     -18.840  74.929  17.284  1.00 10.670          C  
ATOM   5771  H   PHE A 355     -23.596  76.509  14.759  1.00  8.340          H  
ATOM   5772  HA  PHE A 355     -23.775  75.086  17.377  1.00  9.470          H  
ATOM   5773 1HB  PHE A 355     -22.580  77.769  16.674  1.00 12.800          H  
ATOM   5774 2HB  PHE A 355     -22.845  77.214  18.313  1.00 12.800          H  
ATOM   5775  HD1 PHE A 355     -20.753  76.892  15.318  1.00 12.800          H  
ATOM   5776  HD2 PHE A 355     -21.557  75.312  19.217  1.00 12.800          H  
ATOM   5777  HE1 PHE A 355     -18.581  75.770  15.336  1.00 12.800          H  
ATOM   5778  HE2 PHE A 355     -19.365  74.219  19.234  1.00 12.800          H  
ATOM   5779  HZ  PHE A 355     -17.866  74.442  17.280  1.00 12.800          H  
ATOM   5780  N   PHE A 356     -25.433  76.658  18.475  1.00  8.340          N  
ATOM   5781  CA  PHE A 356     -26.601  77.307  19.031  1.00  9.020          C  
ATOM   5782  C   PHE A 356     -26.191  78.706  19.477  1.00  9.300          C  
ATOM   5783  O   PHE A 356     -25.298  78.851  20.306  1.00  9.040          O  
ATOM   5784  CB  PHE A 356     -27.109  76.496  20.212  1.00 12.360          C  
ATOM   5785  CG  PHE A 356     -27.692  75.150  19.854  1.00 12.360          C  
ATOM   5786  CD1 PHE A 356     -26.877  74.059  19.569  1.00 12.360          C  
ATOM   5787  CD2 PHE A 356     -29.054  74.958  19.853  1.00 12.360          C  
ATOM   5788  CE1 PHE A 356     -27.414  72.827  19.293  1.00 12.360          C  
ATOM   5789  CE2 PHE A 356     -29.597  73.721  19.577  1.00 12.360          C  
ATOM   5790  CZ  PHE A 356     -28.774  72.656  19.299  1.00 12.360          C  
ATOM   5791  H   PHE A 356     -24.798  76.186  19.120  1.00 10.010          H  
ATOM   5792  HA  PHE A 356     -27.375  77.382  18.265  1.00 10.820          H  
ATOM   5793 1HB  PHE A 356     -26.301  76.347  20.918  1.00 14.830          H  
ATOM   5794 2HB  PHE A 356     -27.880  77.059  20.721  1.00 14.830          H  
ATOM   5795  HD1 PHE A 356     -25.797  74.184  19.555  1.00 14.830          H  
ATOM   5796  HD2 PHE A 356     -29.710  75.796  20.081  1.00 14.830          H  
ATOM   5797  HE1 PHE A 356     -26.757  71.985  19.066  1.00 14.830          H  
ATOM   5798  HE2 PHE A 356     -30.679  73.587  19.582  1.00 14.830          H  
ATOM   5799  HZ  PHE A 356     -29.204  71.678  19.080  1.00 14.830          H  
ATOM   5800  N   SER A 357     -26.824  79.738  18.922  1.00 10.000          N  
ATOM   5801  CA  SER A 357     -26.445  81.118  19.237  1.00 10.420          C  
ATOM   5802  C   SER A 357     -26.956  81.672  20.572  1.00 10.410          C  
ATOM   5803  O   SER A 357     -26.380  82.623  21.102  1.00 10.030          O  
ATOM   5804  CB  SER A 357     -26.933  82.021  18.128  1.00 14.420          C  
ATOM   5805  OG  SER A 357     -28.336  82.048  18.095  1.00 14.420          O  
ATOM   5806  H   SER A 357     -27.553  79.580  18.238  1.00 12.000          H  
ATOM   5807  HA  SER A 357     -25.355  81.161  19.258  1.00 12.500          H  
ATOM   5808 1HB  SER A 357     -26.548  83.027  18.285  1.00 17.300          H  
ATOM   5809 2HB  SER A 357     -26.546  81.666  17.173  1.00 17.300          H  
ATOM   5810  HG  SER A 357     -28.571  82.667  17.395  1.00 17.300          H  
ATOM   5811  N   SER A 358     -28.013  81.084  21.130  1.00 10.870          N  
ATOM   5812  CA  SER A 358     -28.572  81.565  22.391  1.00 10.890          C  
ATOM   5813  C   SER A 358     -27.763  81.266  23.683  1.00 10.480          C  
ATOM   5814  O   SER A 358     -27.543  82.191  24.468  1.00 10.080          O  
ATOM   5815  CB  SER A 358     -30.014  81.095  22.531  1.00 15.240          C  
ATOM   5816  OG  SER A 358     -30.553  81.502  23.752  1.00 15.240          O  
ATOM   5817  H   SER A 358     -28.475  80.333  20.643  1.00 13.040          H  
ATOM   5818  HA  SER A 358     -28.622  82.653  22.310  1.00 13.070          H  
ATOM   5819 1HB  SER A 358     -30.598  81.533  21.718  1.00 18.290          H  
ATOM   5820 2HB  SER A 358     -30.098  80.031  22.429  1.00 18.290          H  
ATOM   5821  HG  SER A 358     -31.461  81.192  23.759  1.00 18.290          H  
ATOM   5822  N   PRO A 359     -27.343  80.008  23.979  1.00 10.610          N  
ATOM   5823  CA  PRO A 359     -26.628  79.632  25.188  1.00 10.250          C  
ATOM   5824  C   PRO A 359     -25.182  80.090  25.101  1.00  9.430          C  
ATOM   5825  O   PRO A 359     -24.568  79.964  24.041  1.00  8.880          O  
ATOM   5826  CB  PRO A 359     -26.729  78.104  25.156  1.00 15.380          C  
ATOM   5827  CG  PRO A 359     -26.761  77.770  23.699  1.00 15.380          C  
ATOM   5828  CD  PRO A 359     -27.508  78.888  23.041  1.00 15.380          C  
ATOM   5829  HA  PRO A 359     -27.130  80.070  26.061  1.00 12.300          H  
ATOM   5830 1HB  PRO A 359     -25.890  77.657  25.699  1.00 18.450          H  
ATOM   5831 2HB  PRO A 359     -27.644  77.769  25.649  1.00 18.450          H  
ATOM   5832 1HG  PRO A 359     -25.742  77.662  23.299  1.00 18.450          H  
ATOM   5833 2HG  PRO A 359     -27.256  76.817  23.542  1.00 18.450          H  
ATOM   5834 1HD  PRO A 359     -26.977  79.070  22.129  1.00 18.450          H  
ATOM   5835 2HD  PRO A 359     -28.543  78.591  22.901  1.00 18.450          H  
ATOM   5836  N   SER A 360     -24.510  80.319  26.226  1.00  9.340          N  
ATOM   5837  CA  SER A 360     -23.099  80.715  26.112  1.00  8.570          C  
ATOM   5838  C   SER A 360     -22.246  79.525  26.448  1.00  7.340          C  
ATOM   5839  O   SER A 360     -21.383  79.523  27.328  1.00  6.950          O  
ATOM   5840  CB  SER A 360     -22.771  81.852  27.070  1.00 12.310          C  
ATOM   5841  OG  SER A 360     -23.499  83.011  26.768  1.00 12.310          O  
ATOM   5842  H   SER A 360     -24.977  80.345  27.121  1.00 11.210          H  
ATOM   5843  HA  SER A 360     -22.887  81.035  25.092  1.00 10.280          H  
ATOM   5844 1HB  SER A 360     -22.986  81.537  28.091  1.00 14.770          H  
ATOM   5845 2HB  SER A 360     -21.706  82.069  27.016  1.00 14.770          H  
ATOM   5846  HG  SER A 360     -23.213  83.674  27.399  1.00 14.770          H  
ATOM   5847  N   THR A 361     -22.549  78.500  25.690  1.00  6.840          N  
ATOM   5848  CA  THR A 361     -21.936  77.206  25.701  1.00  5.750          C  
ATOM   5849  C   THR A 361     -21.760  76.853  24.256  1.00  5.190          C  
ATOM   5850  O   THR A 361     -21.047  75.920  23.885  1.00  4.540          O  
ATOM   5851  CB  THR A 361     -22.851  76.156  26.340  1.00  8.490          C  
ATOM   5852  OG1 THR A 361     -24.014  76.047  25.511  1.00  8.490          O  
ATOM   5853  CG2 THR A 361     -23.281  76.559  27.764  1.00  8.490          C  
ATOM   5854  H   THR A 361     -23.266  78.688  24.988  1.00  8.210          H  
ATOM   5855  HA  THR A 361     -20.965  77.262  26.174  1.00  6.900          H  
ATOM   5856  HB  THR A 361     -22.339  75.212  26.373  1.00 10.180          H  
ATOM   5857  HG1 THR A 361     -24.525  75.236  25.729  1.00 10.180          H  
ATOM   5858 1HG2 THR A 361     -23.937  75.791  28.168  1.00 10.180          H  
ATOM   5859 2HG2 THR A 361     -22.405  76.653  28.401  1.00 10.180          H  
ATOM   5860 3HG2 THR A 361     -23.813  77.504  27.741  1.00 10.180          H  
ATOM   5861  N   SER A 362     -22.537  77.576  23.439  1.00  5.960          N  
ATOM   5862  CA  SER A 362     -22.708  77.365  22.006  1.00  6.170          C  
ATOM   5863  C   SER A 362     -23.471  76.052  21.707  1.00  6.900          C  
ATOM   5864  O   SER A 362     -23.635  75.663  20.543  1.00  7.190          O  
ATOM   5865  CB  SER A 362     -21.356  77.383  21.295  1.00  8.550          C  
ATOM   5866  OG  SER A 362     -20.635  78.567  21.554  1.00  8.550          O  
ATOM   5867  H   SER A 362     -23.063  78.357  23.837  1.00  7.150          H  
ATOM   5868  HA  SER A 362     -23.301  78.196  21.616  1.00  7.400          H  
ATOM   5869 1HB  SER A 362     -20.759  76.511  21.554  1.00 10.260          H  
ATOM   5870 2HB  SER A 362     -21.540  77.337  20.244  1.00 10.260          H  
ATOM   5871  HG  SER A 362     -19.847  78.518  21.006  1.00 10.260          H  
ATOM   5872  N   ARG A 363     -23.978  75.384  22.756  1.00  7.460          N  
ATOM   5873  CA  ARG A 363     -24.780  74.172  22.628  1.00  8.460          C  
ATOM   5874  C   ARG A 363     -25.910  74.183  23.660  1.00  8.800          C  
ATOM   5875  O   ARG A 363     -25.648  74.220  24.876  1.00  9.050          O  
ATOM   5876  CB  ARG A 363     -23.958  72.920  22.901  1.00 11.440          C  
ATOM   5877  CG  ARG A 363     -22.668  72.691  22.095  1.00 11.440          C  
ATOM   5878  CD  ARG A 363     -22.881  72.344  20.672  1.00 11.440          C  
ATOM   5879  NE  ARG A 363     -21.607  72.012  20.039  1.00 11.440          N  
ATOM   5880  CZ  ARG A 363     -21.404  71.795  18.718  1.00 11.440          C  
ATOM   5881  NH1 ARG A 363     -22.389  71.909  17.850  1.00 11.440          N  
ATOM   5882  NH2 ARG A 363     -20.190  71.468  18.298  1.00 11.440          N  
ATOM   5883  H   ARG A 363     -23.807  75.768  23.682  1.00  8.950          H  
ATOM   5884  HA  ARG A 363     -25.201  74.126  21.644  1.00 10.150          H  
ATOM   5885 1HB  ARG A 363     -23.700  72.925  23.933  1.00 13.730          H  
ATOM   5886 2HB  ARG A 363     -24.575  72.047  22.737  1.00 13.730          H  
ATOM   5887 1HG  ARG A 363     -22.048  73.589  22.139  1.00 13.730          H  
ATOM   5888 2HG  ARG A 363     -22.119  71.869  22.554  1.00 13.730          H  
ATOM   5889 1HD  ARG A 363     -23.542  71.479  20.595  1.00 13.730          H  
ATOM   5890 2HD  ARG A 363     -23.316  73.189  20.146  1.00 13.730          H  
ATOM   5891  HE  ARG A 363     -20.806  71.913  20.653  1.00 13.730          H  
ATOM   5892 1HH1 ARG A 363     -23.312  72.174  18.154  1.00 13.730          H  
ATOM   5893 2HH1 ARG A 363     -22.220  71.753  16.862  1.00 13.730          H  
ATOM   5894 1HH2 ARG A 363     -19.429  71.383  18.962  1.00 13.730          H  
ATOM   5895 2HH2 ARG A 363     -20.022  71.310  17.314  1.00 13.730          H  
ATOM   5896  N   THR A 364     -27.152  74.060  23.202  1.00  8.900          N  
ATOM   5897  CA  THR A 364     -28.252  74.060  24.144  1.00  9.440          C  
ATOM   5898  C   THR A 364     -28.191  72.896  25.130  1.00  9.570          C  
ATOM   5899  O   THR A 364     -28.424  73.131  26.316  1.00 10.210          O  
ATOM   5900  CB  THR A 364     -29.643  74.156  23.453  1.00 13.000          C  
ATOM   5901  OG1 THR A 364     -29.753  75.410  22.771  1.00 13.000          O  
ATOM   5902  CG2 THR A 364     -30.741  74.059  24.490  1.00 13.000          C  
ATOM   5903  H   THR A 364     -27.338  74.029  22.205  1.00 10.680          H  
ATOM   5904  HA  THR A 364     -28.175  74.969  24.739  1.00 11.330          H  
ATOM   5905  HB  THR A 364     -29.770  73.374  22.732  1.00 15.600          H  
ATOM   5906  HG1 THR A 364     -30.535  75.396  22.211  1.00 15.600          H  
ATOM   5907 1HG2 THR A 364     -31.706  74.147  23.997  1.00 15.600          H  
ATOM   5908 2HG2 THR A 364     -30.694  73.103  25.007  1.00 15.600          H  
ATOM   5909 3HG2 THR A 364     -30.628  74.865  25.218  1.00 15.600          H  
ATOM   5910  N   PRO A 365     -27.931  71.628  24.725  1.00  9.190          N  
ATOM   5911  CA  PRO A 365     -27.825  70.507  25.640  1.00  9.500          C  
ATOM   5912  C   PRO A 365     -26.872  70.749  26.816  1.00  9.380          C  
ATOM   5913  O   PRO A 365     -27.139  70.280  27.922  1.00  9.960          O  
ATOM   5914  CB  PRO A 365     -27.299  69.394  24.729  1.00 14.250          C  
ATOM   5915  CG  PRO A 365     -27.873  69.733  23.368  1.00 14.250          C  
ATOM   5916  CD  PRO A 365     -27.781  71.241  23.285  1.00 14.250          C  
ATOM   5917  HA  PRO A 365     -28.828  70.270  26.002  1.00 11.400          H  
ATOM   5918 1HB  PRO A 365     -26.204  69.375  24.746  1.00 17.100          H  
ATOM   5919 2HB  PRO A 365     -27.642  68.413  25.105  1.00 17.100          H  
ATOM   5920 1HG  PRO A 365     -27.298  69.222  22.575  1.00 17.100          H  
ATOM   5921 2HG  PRO A 365     -28.909  69.362  23.292  1.00 17.100          H  
ATOM   5922 1HD  PRO A 365     -26.806  71.501  22.890  1.00 17.100          H  
ATOM   5923 2HD  PRO A 365     -28.588  71.601  22.663  1.00 17.100          H  
ATOM   5924  N   LEU A 366     -25.764  71.479  26.595  1.00  8.720          N  
ATOM   5925  CA  LEU A 366     -24.836  71.742  27.688  1.00  8.600          C  
ATOM   5926  C   LEU A 366     -25.478  72.657  28.722  1.00  9.410          C  
ATOM   5927  O   LEU A 366     -25.346  72.457  29.935  1.00  9.690          O  
ATOM   5928  CB  LEU A 366     -23.548  72.402  27.166  1.00 12.090          C  
ATOM   5929  CG  LEU A 366     -22.604  71.550  26.251  1.00 12.090          C  
ATOM   5930  CD1 LEU A 366     -21.487  72.451  25.742  1.00 12.090          C  
ATOM   5931  CD2 LEU A 366     -22.026  70.383  27.006  1.00 12.090          C  
ATOM   5932  H   LEU A 366     -25.551  71.854  25.678  1.00 10.460          H  
ATOM   5933  HA  LEU A 366     -24.604  70.802  28.185  1.00 10.320          H  
ATOM   5934 1HB  LEU A 366     -23.839  73.274  26.594  1.00 14.510          H  
ATOM   5935 2HB  LEU A 366     -22.965  72.737  28.022  1.00 14.510          H  
ATOM   5936  HG  LEU A 366     -23.164  71.174  25.401  1.00 14.510          H  
ATOM   5937 1HD1 LEU A 366     -20.817  71.883  25.092  1.00 14.510          H  
ATOM   5938 2HD1 LEU A 366     -21.881  73.292  25.186  1.00 14.510          H  
ATOM   5939 3HD1 LEU A 366     -20.937  72.817  26.588  1.00 14.510          H  
ATOM   5940 1HD2 LEU A 366     -21.369  69.806  26.352  1.00 14.510          H  
ATOM   5941 2HD2 LEU A 366     -21.454  70.738  27.866  1.00 14.510          H  
ATOM   5942 3HD2 LEU A 366     -22.823  69.756  27.340  1.00 14.510          H  
ATOM   5943  N   LEU A 367     -26.184  73.677  28.237  1.00  9.850          N  
ATOM   5944  CA  LEU A 367     -26.803  74.616  29.157  1.00 10.730          C  
ATOM   5945  C   LEU A 367     -27.949  73.932  29.910  1.00 11.450          C  
ATOM   5946  O   LEU A 367     -28.130  74.115  31.126  1.00 12.090          O  
ATOM   5947  CB  LEU A 367     -27.306  75.858  28.398  1.00 14.670          C  
ATOM   5948  CG  LEU A 367     -27.924  77.007  29.254  1.00 14.670          C  
ATOM   5949  CD1 LEU A 367     -26.900  77.529  30.246  1.00 14.670          C  
ATOM   5950  CD2 LEU A 367     -28.356  78.136  28.356  1.00 14.670          C  
ATOM   5951  H   LEU A 367     -26.249  73.802  27.220  1.00 11.820          H  
ATOM   5952  HA  LEU A 367     -26.045  74.916  29.869  1.00 12.880          H  
ATOM   5953 1HB  LEU A 367     -26.470  76.275  27.843  1.00 17.600          H  
ATOM   5954 2HB  LEU A 367     -28.059  75.533  27.674  1.00 17.600          H  
ATOM   5955  HG  LEU A 367     -28.791  76.628  29.804  1.00 17.600          H  
ATOM   5956 1HD1 LEU A 367     -27.350  78.327  30.802  1.00 17.600          H  
ATOM   5957 2HD1 LEU A 367     -26.591  76.754  30.932  1.00 17.600          H  
ATOM   5958 3HD1 LEU A 367     -26.033  77.909  29.714  1.00 17.600          H  
ATOM   5959 1HD2 LEU A 367     -28.792  78.932  28.958  1.00 17.600          H  
ATOM   5960 2HD2 LEU A 367     -27.498  78.519  27.838  1.00 17.600          H  
ATOM   5961 3HD2 LEU A 367     -29.101  77.772  27.639  1.00 17.600          H  
ATOM   5962  N   SER A 368     -28.732  73.142  29.179  1.00 11.440          N  
ATOM   5963  CA  SER A 368     -29.848  72.444  29.771  1.00 12.290          C  
ATOM   5964  C   SER A 368     -29.391  71.417  30.808  1.00 12.700          C  
ATOM   5965  O   SER A 368     -30.025  71.303  31.866  1.00 12.860          O  
ATOM   5966  CB  SER A 368     -30.682  71.784  28.693  1.00 16.870          C  
ATOM   5967  OG  SER A 368     -31.313  72.733  27.874  1.00 16.870          O  
ATOM   5968  H   SER A 368     -28.559  73.044  28.176  1.00 13.730          H  
ATOM   5969  HA  SER A 368     -30.477  73.177  30.276  1.00 14.750          H  
ATOM   5970 1HB  SER A 368     -30.034  71.163  28.089  1.00 20.240          H  
ATOM   5971 2HB  SER A 368     -31.432  71.147  29.152  1.00 20.240          H  
ATOM   5972  HG  SER A 368     -31.856  72.233  27.261  1.00 20.240          H  
ATOM   5973  N   SER A 369     -28.289  70.678  30.549  1.00 12.950          N  
ATOM   5974  CA  SER A 369     -27.879  69.683  31.532  1.00 13.510          C  
ATOM   5975  C   SER A 369     -27.513  70.359  32.844  1.00 13.330          C  
ATOM   5976  O   SER A 369     -27.883  69.864  33.904  1.00 13.730          O  
ATOM   5977  CB  SER A 369     -26.673  68.888  31.078  1.00 18.690          C  
ATOM   5978  OG  SER A 369     -25.502  69.645  31.146  1.00 18.690          O  
ATOM   5979  H   SER A 369     -27.782  70.747  29.661  1.00 15.540          H  
ATOM   5980  HA  SER A 369     -28.709  69.003  31.701  1.00 16.210          H  
ATOM   5981 1HB  SER A 369     -26.556  68.011  31.694  1.00 22.430          H  
ATOM   5982 2HB  SER A 369     -26.837  68.557  30.048  1.00 22.430          H  
ATOM   5983  HG  SER A 369     -24.984  69.236  31.884  1.00 22.430          H  
ATOM   5984  N   LEU A 370     -26.971  71.583  32.800  1.00 12.870          N  
ATOM   5985  CA  LEU A 370     -26.651  72.253  34.056  1.00 12.810          C  
ATOM   5986  C   LEU A 370     -27.910  72.441  34.897  1.00 14.080          C  
ATOM   5987  O   LEU A 370     -27.888  72.192  36.111  1.00 14.570          O  
ATOM   5988  CB  LEU A 370     -26.032  73.629  33.772  1.00 17.960          C  
ATOM   5989  CG  LEU A 370     -24.631  73.631  33.175  1.00 17.960          C  
ATOM   5990  CD1 LEU A 370     -24.314  75.020  32.674  1.00 17.960          C  
ATOM   5991  CD2 LEU A 370     -23.608  73.230  34.244  1.00 17.960          C  
ATOM   5992  H   LEU A 370     -26.654  71.952  31.894  1.00 15.440          H  
ATOM   5993  HA  LEU A 370     -25.960  71.632  34.613  1.00 15.370          H  
ATOM   5994 1HB  LEU A 370     -26.683  74.169  33.095  1.00 21.550          H  
ATOM   5995 2HB  LEU A 370     -25.992  74.178  34.710  1.00 21.550          H  
ATOM   5996  HG  LEU A 370     -24.590  72.933  32.338  1.00 21.550          H  
ATOM   5997 1HD1 LEU A 370     -23.321  75.018  32.234  1.00 21.550          H  
ATOM   5998 2HD1 LEU A 370     -25.031  75.306  31.922  1.00 21.550          H  
ATOM   5999 3HD1 LEU A 370     -24.349  75.735  33.487  1.00 21.550          H  
ATOM   6000 1HD2 LEU A 370     -22.617  73.240  33.804  1.00 21.550          H  
ATOM   6001 2HD2 LEU A 370     -23.643  73.936  35.072  1.00 21.550          H  
ATOM   6002 3HD2 LEU A 370     -23.817  72.258  34.619  1.00 21.550          H  
ATOM   6003  N   SER A 371     -29.033  72.806  34.276  1.00 14.720          N  
ATOM   6004  CA  SER A 371     -30.256  72.943  35.071  1.00 15.950          C  
ATOM   6005  C   SER A 371     -30.655  71.593  35.690  1.00 16.780          C  
ATOM   6006  O   SER A 371     -31.075  71.526  36.846  1.00 16.710          O  
ATOM   6007  CB  SER A 371     -31.397  73.479  34.223  1.00 21.840          C  
ATOM   6008  OG  SER A 371     -31.153  74.802  33.807  1.00 21.840          O  
ATOM   6009  H   SER A 371     -29.006  73.042  33.273  1.00 17.660          H  
ATOM   6010  HA  SER A 371     -30.063  73.647  35.879  1.00 19.140          H  
ATOM   6011 1HB  SER A 371     -31.520  72.845  33.351  1.00 26.210          H  
ATOM   6012 2HB  SER A 371     -32.327  73.436  34.794  1.00 26.210          H  
ATOM   6013  HG  SER A 371     -31.922  75.064  33.296  1.00 26.210          H  
ATOM   6014  N   ALA A 372     -30.519  70.520  34.905  1.00 17.590          N  
ATOM   6015  CA  ALA A 372     -30.823  69.140  35.320  1.00 18.430          C  
ATOM   6016  C   ALA A 372     -29.970  68.592  36.461  1.00 18.070          C  
ATOM   6017  O   ALA A 372     -30.468  67.818  37.285  1.00 18.740          O  
ATOM   6018  CB  ALA A 372     -30.646  68.200  34.163  1.00 25.470          C  
ATOM   6019  H   ALA A 372     -30.211  70.696  33.940  1.00 21.110          H  
ATOM   6020  HA  ALA A 372     -31.855  69.116  35.638  1.00 22.120          H  
ATOM   6021 1HB  ALA A 372     -30.925  67.194  34.456  1.00 30.560          H  
ATOM   6022 2HB  ALA A 372     -31.246  68.526  33.367  1.00 30.560          H  
ATOM   6023 3HB  ALA A 372     -29.624  68.209  33.856  1.00 30.560          H  
ATOM   6024  N   THR A 373     -28.685  68.951  36.489  1.00 17.050          N  
ATOM   6025  CA  THR A 373     -27.764  68.418  37.487  1.00 16.560          C  
ATOM   6026  C   THR A 373     -27.648  69.277  38.726  1.00 15.670          C  
ATOM   6027  O   THR A 373     -27.289  68.782  39.800  1.00 15.500          O  
ATOM   6028  CB  THR A 373     -26.359  68.314  36.907  1.00 23.380          C  
ATOM   6029  OG1 THR A 373     -25.929  69.634  36.554  1.00 23.380          O  
ATOM   6030  CG2 THR A 373     -26.362  67.436  35.693  1.00 23.380          C  
ATOM   6031  H   THR A 373     -28.326  69.578  35.763  1.00 20.460          H  
ATOM   6032  HA  THR A 373     -28.111  67.431  37.783  1.00 19.870          H  
ATOM   6033  HB  THR A 373     -25.680  67.908  37.653  1.00 28.060          H  
ATOM   6034  HG1 THR A 373     -24.956  69.672  36.483  1.00 28.060          H  
ATOM   6035 1HG2 THR A 373     -25.377  67.398  35.305  1.00 28.060          H  
ATOM   6036 2HG2 THR A 373     -26.691  66.437  35.971  1.00 28.060          H  
ATOM   6037 3HG2 THR A 373     -27.022  67.827  34.940  1.00 28.060          H  
ATOM   6038  N   SER A 374     -27.998  70.545  38.606  1.00 15.120          N  
ATOM   6039  CA  SER A 374     -27.906  71.461  39.714  1.00 14.260          C  
ATOM   6040  C   SER A 374     -28.772  71.029  40.893  1.00 14.690          C  
ATOM   6041  O   SER A 374     -29.837  70.424  40.758  1.00 15.680          O  
ATOM   6042  CB  SER A 374     -28.227  72.875  39.262  1.00 20.310          C  
ATOM   6043  OG  SER A 374     -27.242  73.364  38.393  1.00 20.310          O  
ATOM   6044  H   SER A 374     -28.224  70.908  37.681  1.00 18.140          H  
ATOM   6045  HA  SER A 374     -26.873  71.461  40.050  1.00 17.110          H  
ATOM   6046 1HB  SER A 374     -29.176  72.877  38.743  1.00 24.370          H  
ATOM   6047 2HB  SER A 374     -28.311  73.523  40.120  1.00 24.370          H  
ATOM   6048  HG  SER A 374     -27.366  72.879  37.552  1.00 24.370          H  
ATOM   6049  N   ASN A 375     -28.267  71.354  42.066  1.00 13.940          N  
ATOM   6050  CA  ASN A 375     -28.841  71.070  43.366  1.00 14.180          C  
ATOM   6051  C   ASN A 375     -28.452  72.219  44.264  1.00 13.190          C  
ATOM   6052  O   ASN A 375     -27.736  73.107  43.826  1.00 12.350          O  
ATOM   6053  CB  ASN A 375     -28.320  69.740  43.874  1.00 19.760          C  
ATOM   6054  CG  ASN A 375     -26.788  69.718  44.025  1.00 19.760          C  
ATOM   6055  OD1 ASN A 375     -26.141  70.576  44.688  1.00 19.760          O  
ATOM   6056  ND2 ASN A 375     -26.189  68.723  43.399  1.00 19.760          N  
ATOM   6057  H   ASN A 375     -27.391  71.841  42.046  1.00 16.730          H  
ATOM   6058  HA  ASN A 375     -29.929  71.043  43.289  1.00 17.020          H  
ATOM   6059 1HB  ASN A 375     -28.777  69.502  44.834  1.00 23.710          H  
ATOM   6060 2HB  ASN A 375     -28.611  68.955  43.172  1.00 23.710          H  
ATOM   6061 1HD2 ASN A 375     -25.192  68.628  43.440  1.00 23.710          H  
ATOM   6062 2HD2 ASN A 375     -26.732  68.059  42.873  1.00 23.710          H  
ATOM   6063  N   ASN A 376     -28.810  72.194  45.533  1.00 13.290          N  
ATOM   6064  CA  ASN A 376     -28.512  73.355  46.368  1.00 12.480          C  
ATOM   6065  C   ASN A 376     -27.026  73.754  46.479  1.00 11.530          C  
ATOM   6066  O   ASN A 376     -26.725  74.946  46.620  1.00 11.750          O  
ATOM   6067  CB  ASN A 376     -29.096  73.127  47.741  1.00 17.800          C  
ATOM   6068  CG  ASN A 376     -30.591  73.224  47.720  1.00 17.800          C  
ATOM   6069  OD1 ASN A 376     -31.175  73.847  46.824  1.00 17.800          O  
ATOM   6070  ND2 ASN A 376     -31.229  72.605  48.667  1.00 17.800          N  
ATOM   6071  H   ASN A 376     -29.354  71.425  45.901  1.00 15.950          H  
ATOM   6072  HA  ASN A 376     -29.023  74.210  45.927  1.00 14.980          H  
ATOM   6073 1HB  ASN A 376     -28.806  72.142  48.110  1.00 21.360          H  
ATOM   6074 2HB  ASN A 376     -28.699  73.867  48.437  1.00 21.360          H  
ATOM   6075 1HD2 ASN A 376     -32.239  72.624  48.697  1.00 21.360          H  
ATOM   6076 2HD2 ASN A 376     -30.726  72.085  49.387  1.00 21.360          H  
ATOM   6077  N   SER A 377     -26.086  72.798  46.418  1.00 10.580          N  
ATOM   6078  CA  SER A 377     -24.675  73.169  46.556  1.00  9.800          C  
ATOM   6079  C   SER A 377     -24.202  73.832  45.274  1.00  8.910          C  
ATOM   6080  O   SER A 377     -23.528  74.876  45.292  1.00  8.510          O  
ATOM   6081  CB  SER A 377     -23.819  71.946  46.845  1.00 14.030          C  
ATOM   6082  OG  SER A 377     -24.126  71.385  48.094  1.00 14.030          O  
ATOM   6083  H   SER A 377     -26.325  71.825  46.238  1.00 12.700          H  
ATOM   6084  HA  SER A 377     -24.574  73.880  47.375  1.00 11.760          H  
ATOM   6085 1HB  SER A 377     -23.973  71.204  46.064  1.00 16.840          H  
ATOM   6086 2HB  SER A 377     -22.769  72.231  46.819  1.00 16.840          H  
ATOM   6087  HG  SER A 377     -23.534  70.637  48.200  1.00 16.840          H  
ATOM   6088  N   THR A 378     -24.598  73.224  44.158  1.00  9.120          N  
ATOM   6089  CA  THR A 378     -24.272  73.718  42.830  1.00  8.180          C  
ATOM   6090  C   THR A 378     -24.942  75.069  42.586  1.00  7.890          C  
ATOM   6091  O   THR A 378     -24.330  75.952  41.991  1.00  7.730          O  
ATOM   6092  CB  THR A 378     -24.613  72.692  41.732  1.00 11.830          C  
ATOM   6093  OG1 THR A 378     -23.833  71.499  41.935  1.00 11.830          O  
ATOM   6094  CG2 THR A 378     -24.293  73.259  40.355  1.00 11.830          C  
ATOM   6095  H   THR A 378     -25.131  72.354  44.258  1.00 10.940          H  
ATOM   6096  HA  THR A 378     -23.195  73.874  42.784  1.00  9.820          H  
ATOM   6097  HB  THR A 378     -25.653  72.446  41.795  1.00 14.190          H  
ATOM   6098  HG1 THR A 378     -24.143  70.798  41.346  1.00 14.190          H  
ATOM   6099 1HG2 THR A 378     -24.535  72.521  39.589  1.00 14.190          H  
ATOM   6100 2HG2 THR A 378     -24.879  74.147  40.184  1.00 14.190          H  
ATOM   6101 3HG2 THR A 378     -23.232  73.507  40.296  1.00 14.190          H  
ATOM   6102  N   VAL A 379     -26.201  75.229  43.005  1.00  7.880          N  
ATOM   6103  CA  VAL A 379     -26.918  76.476  42.812  1.00  7.700          C  
ATOM   6104  C   VAL A 379     -26.228  77.578  43.576  1.00  7.120          C  
ATOM   6105  O   VAL A 379     -26.048  78.664  43.041  1.00  6.230          O  
ATOM   6106  CB  VAL A 379     -28.403  76.377  43.216  1.00 10.850          C  
ATOM   6107  CG1 VAL A 379     -29.058  77.775  43.210  1.00 10.850          C  
ATOM   6108  CG2 VAL A 379     -29.136  75.484  42.208  1.00 10.850          C  
ATOM   6109  H   VAL A 379     -26.658  74.466  43.489  1.00  9.460          H  
ATOM   6110  HA  VAL A 379     -26.896  76.725  41.756  1.00  9.240          H  
ATOM   6111  HB  VAL A 379     -28.478  75.956  44.219  1.00 13.020          H  
ATOM   6112 1HG1 VAL A 379     -30.106  77.682  43.488  1.00 13.020          H  
ATOM   6113 2HG1 VAL A 379     -28.564  78.443  43.923  1.00 13.020          H  
ATOM   6114 3HG1 VAL A 379     -28.986  78.212  42.211  1.00 13.020          H  
ATOM   6115 1HG2 VAL A 379     -30.178  75.401  42.491  1.00 13.020          H  
ATOM   6116 2HG2 VAL A 379     -29.059  75.922  41.213  1.00 13.020          H  
ATOM   6117 3HG2 VAL A 379     -28.698  74.509  42.193  1.00 13.020          H  
ATOM   6118  N   ALA A 380     -25.824  77.326  44.823  1.00  7.750          N  
ATOM   6119  CA  ALA A 380     -25.121  78.360  45.560  1.00  7.440          C  
ATOM   6120  C   ALA A 380     -23.844  78.778  44.820  1.00  6.430          C  
ATOM   6121  O   ALA A 380     -23.523  79.972  44.749  1.00  6.610          O  
ATOM   6122  CB  ALA A 380     -24.781  77.857  46.945  1.00 10.540          C  
ATOM   6123  H   ALA A 380     -26.033  76.428  45.269  1.00  9.300          H  
ATOM   6124  HA  ALA A 380     -25.776  79.229  45.637  1.00  8.930          H  
ATOM   6125 1HB  ALA A 380     -24.280  78.634  47.501  1.00 12.650          H  
ATOM   6126 2HB  ALA A 380     -25.701  77.573  47.457  1.00 12.650          H  
ATOM   6127 3HB  ALA A 380     -24.133  76.983  46.859  1.00 12.650          H  
ATOM   6128  N   CYS A 381     -23.143  77.800  44.224  1.00  5.530          N  
ATOM   6129  CA  CYS A 381     -21.923  78.083  43.476  1.00  4.670          C  
ATOM   6130  C   CYS A 381     -22.250  78.961  42.261  1.00  3.480          C  
ATOM   6131  O   CYS A 381     -21.527  79.924  41.974  1.00  2.690          O  
ATOM   6132  CB  CYS A 381     -21.274  76.781  43.015  1.00  6.880          C  
ATOM   6133  SG  CYS A 381     -20.635  75.762  44.368  1.00  6.880          S  
ATOM   6134  H   CYS A 381     -23.439  76.829  44.369  1.00  6.640          H  
ATOM   6135  HA  CYS A 381     -21.230  78.620  44.118  1.00  5.600          H  
ATOM   6136 1HB  CYS A 381     -21.973  76.188  42.446  1.00  8.260          H  
ATOM   6137 2HB  CYS A 381     -20.441  77.016  42.354  1.00  8.260          H  
ATOM   6138  HG  CYS A 381     -21.853  75.359  44.825  1.00  8.260          H  
ATOM   6139  N   ILE A 382     -23.373  78.652  41.597  1.00  3.560          N  
ATOM   6140  CA  ILE A 382     -23.882  79.413  40.457  1.00  2.550          C  
ATOM   6141  C   ILE A 382     -24.253  80.833  40.871  1.00  2.650          C  
ATOM   6142  O   ILE A 382     -23.880  81.797  40.205  1.00  2.980          O  
ATOM   6143  CB  ILE A 382     -25.100  78.708  39.809  1.00  3.970          C  
ATOM   6144  CG1 ILE A 382     -24.634  77.397  39.126  1.00  3.970          C  
ATOM   6145  CG2 ILE A 382     -25.811  79.650  38.821  1.00  3.970          C  
ATOM   6146  CD1 ILE A 382     -25.766  76.450  38.737  1.00  3.970          C  
ATOM   6147  H   ILE A 382     -23.866  77.800  41.881  1.00  4.270          H  
ATOM   6148  HA  ILE A 382     -23.093  79.473  39.706  1.00  3.060          H  
ATOM   6149  HB  ILE A 382     -25.797  78.430  40.579  1.00  4.770          H  
ATOM   6150 1HG1 ILE A 382     -24.086  77.660  38.228  1.00  4.770          H  
ATOM   6151 2HG1 ILE A 382     -23.958  76.875  39.788  1.00  4.770          H  
ATOM   6152 1HG2 ILE A 382     -26.669  79.157  38.378  1.00  4.770          H  
ATOM   6153 2HG2 ILE A 382     -26.158  80.549  39.329  1.00  4.770          H  
ATOM   6154 3HG2 ILE A 382     -25.133  79.928  38.069  1.00  4.770          H  
ATOM   6155 1HD1 ILE A 382     -25.350  75.563  38.259  1.00  4.770          H  
ATOM   6156 2HD1 ILE A 382     -26.312  76.149  39.624  1.00  4.770          H  
ATOM   6157 3HD1 ILE A 382     -26.443  76.925  38.059  1.00  4.770          H  
ATOM   6158  N   ASP A 383     -24.964  81.005  41.981  1.00  2.700          N  
ATOM   6159  CA  ASP A 383     -25.317  82.356  42.390  1.00  3.240          C  
ATOM   6160  C   ASP A 383     -24.059  83.211  42.567  1.00  3.750          C  
ATOM   6161  O   ASP A 383     -24.049  84.388  42.195  1.00  3.410          O  
ATOM   6162  CB  ASP A 383     -26.097  82.349  43.713  1.00  4.320          C  
ATOM   6163  CG  ASP A 383     -27.554  81.847  43.625  1.00  4.320          C  
ATOM   6164  OD1 ASP A 383     -28.107  81.764  42.552  1.00  4.320          O  
ATOM   6165  OD2 ASP A 383     -28.102  81.571  44.666  1.00  4.320          O  
ATOM   6166  H   ASP A 383     -25.290  80.197  42.510  1.00  3.240          H  
ATOM   6167  HA  ASP A 383     -25.937  82.802  41.615  1.00  3.890          H  
ATOM   6168 1HB  ASP A 383     -25.566  81.709  44.421  1.00  5.180          H  
ATOM   6169 2HB  ASP A 383     -26.099  83.353  44.129  1.00  5.180          H  
ATOM   6170  N   ARG A 384     -22.995  82.616  43.123  1.00  4.750          N  
ATOM   6171  CA  ARG A 384     -21.730  83.323  43.319  1.00  5.720          C  
ATOM   6172  C   ARG A 384     -20.905  83.593  42.040  1.00  5.580          C  
ATOM   6173  O   ARG A 384     -20.373  84.695  41.876  1.00  6.190          O  
ATOM   6174  CB  ARG A 384     -20.850  82.553  44.294  1.00  7.620          C  
ATOM   6175  CG  ARG A 384     -21.339  82.568  45.735  1.00  7.620          C  
ATOM   6176  CD  ARG A 384     -20.313  82.066  46.706  1.00  7.620          C  
ATOM   6177  NE  ARG A 384     -19.955  80.654  46.484  1.00  7.620          N  
ATOM   6178  CZ  ARG A 384     -20.615  79.584  46.991  1.00  7.620          C  
ATOM   6179  NH1 ARG A 384     -21.690  79.744  47.728  1.00  7.620          N  
ATOM   6180  NH2 ARG A 384     -20.172  78.365  46.739  1.00  7.620          N  
ATOM   6181  H   ARG A 384     -23.103  81.654  43.466  1.00  5.700          H  
ATOM   6182  HA  ARG A 384     -21.966  84.284  43.770  1.00  6.860          H  
ATOM   6183 1HB  ARG A 384     -20.800  81.511  43.980  1.00  9.140          H  
ATOM   6184 2HB  ARG A 384     -19.837  82.952  44.267  1.00  9.140          H  
ATOM   6185 1HG  ARG A 384     -21.599  83.588  46.012  1.00  9.140          H  
ATOM   6186 2HG  ARG A 384     -22.225  81.941  45.812  1.00  9.140          H  
ATOM   6187 1HD  ARG A 384     -19.406  82.661  46.596  1.00  9.140          H  
ATOM   6188 2HD  ARG A 384     -20.684  82.177  47.721  1.00  9.140          H  
ATOM   6189  HE  ARG A 384     -19.131  80.469  45.929  1.00  9.140          H  
ATOM   6190 1HH1 ARG A 384     -22.041  80.668  47.922  1.00  9.140          H  
ATOM   6191 2HH1 ARG A 384     -22.173  78.937  48.096  1.00  9.140          H  
ATOM   6192 1HH2 ARG A 384     -19.344  78.231  46.173  1.00  9.140          H  
ATOM   6193 2HH2 ARG A 384     -20.666  77.562  47.105  1.00  9.140          H  
ATOM   6194  N   ASN A 385     -20.778  82.597  41.145  1.00  5.010          N  
ATOM   6195  CA  ASN A 385     -19.919  82.742  39.960  1.00  5.450          C  
ATOM   6196  C   ASN A 385     -20.607  82.890  38.588  1.00  4.690          C  
ATOM   6197  O   ASN A 385     -19.948  83.243  37.600  1.00  5.360          O  
ATOM   6198  CB  ASN A 385     -18.959  81.572  39.906  1.00  7.450          C  
ATOM   6199  CG  ASN A 385     -18.000  81.560  41.050  1.00  7.450          C  
ATOM   6200  OD1 ASN A 385     -17.404  82.583  41.413  1.00  7.450          O  
ATOM   6201  ND2 ASN A 385     -17.833  80.411  41.636  1.00  7.450          N  
ATOM   6202  H   ASN A 385     -21.228  81.697  41.335  1.00  6.010          H  
ATOM   6203  HA  ASN A 385     -19.329  83.647  40.099  1.00  6.540          H  
ATOM   6204 1HB  ASN A 385     -19.527  80.638  39.910  1.00  8.940          H  
ATOM   6205 2HB  ASN A 385     -18.396  81.606  38.987  1.00  8.940          H  
ATOM   6206 1HD2 ASN A 385     -17.198  80.324  42.402  1.00  8.940          H  
ATOM   6207 2HD2 ASN A 385     -18.327  79.602  41.308  1.00  8.940          H  
ATOM   6208  N   GLY A 386     -21.907  82.623  38.505  1.00  3.550          N  
ATOM   6209  CA  GLY A 386     -22.658  82.654  37.259  1.00  3.070          C  
ATOM   6210  C   GLY A 386     -22.877  81.248  36.712  1.00  3.010          C  
ATOM   6211  O   GLY A 386     -22.088  80.333  36.957  1.00  3.710          O  
ATOM   6212  H   GLY A 386     -22.435  82.354  39.328  1.00  4.260          H  
ATOM   6213 1HA  GLY A 386     -23.625  83.126  37.440  1.00  3.680          H  
ATOM   6214 2HA  GLY A 386     -22.133  83.260  36.523  1.00  3.680          H  
ATOM   6215  N   LEU A 387     -23.966  81.060  35.975  1.00  2.520          N  
ATOM   6216  CA  LEU A 387     -24.256  79.748  35.418  1.00  3.000          C  
ATOM   6217  C   LEU A 387     -23.139  79.387  34.472  1.00  2.950          C  
ATOM   6218  O   LEU A 387     -22.774  80.174  33.599  1.00  2.810          O  
ATOM   6219  CB  LEU A 387     -25.641  79.764  34.758  1.00  4.010          C  
ATOM   6220  CG  LEU A 387     -26.190  78.452  34.138  1.00  4.010          C  
ATOM   6221  CD1 LEU A 387     -26.395  77.378  35.195  1.00  4.010          C  
ATOM   6222  CD2 LEU A 387     -27.533  78.771  33.526  1.00  4.010          C  
ATOM   6223  H   LEU A 387     -24.588  81.835  35.793  1.00  3.020          H  
ATOM   6224  HA  LEU A 387     -24.254  79.016  36.218  1.00  3.600          H  
ATOM   6225 1HB  LEU A 387     -26.360  80.092  35.506  1.00  4.810          H  
ATOM   6226 2HB  LEU A 387     -25.621  80.508  33.963  1.00  4.810          H  
ATOM   6227  HG  LEU A 387     -25.499  78.076  33.372  1.00  4.810          H  
ATOM   6228 1HD1 LEU A 387     -26.812  76.487  34.724  1.00  4.810          H  
ATOM   6229 2HD1 LEU A 387     -25.451  77.120  35.664  1.00  4.810          H  
ATOM   6230 3HD1 LEU A 387     -27.089  77.746  35.947  1.00  4.810          H  
ATOM   6231 1HD2 LEU A 387     -27.956  77.868  33.079  1.00  4.810          H  
ATOM   6232 2HD2 LEU A 387     -28.207  79.137  34.301  1.00  4.810          H  
ATOM   6233 3HD2 LEU A 387     -27.411  79.540  32.765  1.00  4.810          H  
ATOM   6234  N   GLN A 388     -22.577  78.201  34.664  1.00  3.200          N  
ATOM   6235  CA  GLN A 388     -21.437  77.771  33.884  1.00  3.110          C  
ATOM   6236  C   GLN A 388     -21.585  77.892  32.376  1.00  3.610          C  
ATOM   6237  O   GLN A 388     -22.467  77.299  31.758  1.00  4.410          O  
ATOM   6238  CB  GLN A 388     -21.129  76.307  34.246  1.00  4.390          C  
ATOM   6239  CG  GLN A 388     -19.957  75.669  33.524  1.00  4.390          C  
ATOM   6240  CD  GLN A 388     -19.735  74.255  33.932  1.00  4.390          C  
ATOM   6241  OE1 GLN A 388     -20.320  73.816  34.914  1.00  4.390          O  
ATOM   6242  NE2 GLN A 388     -18.909  73.516  33.213  1.00  4.390          N  
ATOM   6243  H   GLN A 388     -22.920  77.606  35.403  1.00  3.840          H  
ATOM   6244  HA  GLN A 388     -20.588  78.388  34.180  1.00  3.730          H  
ATOM   6245 1HB  GLN A 388     -20.916  76.246  35.312  1.00  5.270          H  
ATOM   6246 2HB  GLN A 388     -21.989  75.706  34.066  1.00  5.270          H  
ATOM   6247 1HG  GLN A 388     -20.180  75.645  32.470  1.00  5.270          H  
ATOM   6248 2HG  GLN A 388     -19.057  76.229  33.717  1.00  5.270          H  
ATOM   6249 1HE2 GLN A 388     -18.748  72.566  33.466  1.00  5.270          H  
ATOM   6250 2HE2 GLN A 388     -18.417  73.878  32.381  1.00  5.270          H  
ATOM   6251  N   SER A 389     -20.648  78.628  31.797  1.00  3.430          N  
ATOM   6252  CA  SER A 389     -20.500  78.808  30.363  1.00  4.260          C  
ATOM   6253  C   SER A 389     -19.694  77.619  29.888  1.00  4.410          C  
ATOM   6254  O   SER A 389     -19.175  76.888  30.727  1.00  4.290          O  
ATOM   6255  CB  SER A 389     -19.769  80.105  30.065  1.00  5.630          C  
ATOM   6256  OG  SER A 389     -18.431  80.058  30.508  1.00  5.630          O  
ATOM   6257  H   SER A 389     -20.017  79.129  32.402  1.00  4.120          H  
ATOM   6258  HA  SER A 389     -21.481  78.806  29.881  1.00  5.110          H  
ATOM   6259 1HB  SER A 389     -19.783  80.296  29.000  1.00  6.760          H  
ATOM   6260 2HB  SER A 389     -20.289  80.929  30.549  1.00  6.760          H  
ATOM   6261  HG  SER A 389     -18.030  80.879  30.185  1.00  6.760          H  
ATOM   6262  N   CYS A 390     -19.586  77.377  28.589  1.00  4.780          N  
ATOM   6263  CA  CYS A 390     -18.671  76.291  28.187  1.00  4.980          C  
ATOM   6264  C   CYS A 390     -17.527  76.790  27.282  1.00  6.100          C  
ATOM   6265  O   CYS A 390     -17.727  76.933  26.076  1.00  6.640          O  
ATOM   6266  CB  CYS A 390     -19.378  75.144  27.481  1.00  6.890          C  
ATOM   6267  SG  CYS A 390     -18.264  73.780  27.089  1.00  6.890          S  
ATOM   6268  H   CYS A 390     -20.091  77.987  27.937  1.00  5.740          H  
ATOM   6269  HA  CYS A 390     -18.261  75.833  29.084  1.00  5.980          H  
ATOM   6270 1HB  CYS A 390     -20.191  74.766  28.102  1.00  8.270          H  
ATOM   6271 2HB  CYS A 390     -19.784  75.471  26.550  1.00  8.270          H  
ATOM   6272  HG  CYS A 390     -18.119  73.322  28.361  1.00  8.270          H  
ATOM   6273  N   PRO A 391     -16.335  77.077  27.838  1.00  6.550          N  
ATOM   6274  CA  PRO A 391     -15.127  77.536  27.174  1.00  7.600          C  
ATOM   6275  C   PRO A 391     -14.577  76.519  26.188  1.00  8.100          C  
ATOM   6276  O   PRO A 391     -14.731  75.316  26.380  1.00  8.420          O  
ATOM   6277  CB  PRO A 391     -14.147  77.690  28.335  1.00 11.400          C  
ATOM   6278  CG  PRO A 391     -14.972  77.878  29.527  1.00 11.400          C  
ATOM   6279  CD  PRO A 391     -16.195  77.055  29.296  1.00 11.400          C  
ATOM   6280  HA  PRO A 391     -15.321  78.495  26.682  1.00  9.120          H  
ATOM   6281 1HB  PRO A 391     -13.568  76.778  28.414  1.00 13.680          H  
ATOM   6282 2HB  PRO A 391     -13.448  78.518  28.144  1.00 13.680          H  
ATOM   6283 1HG  PRO A 391     -14.409  77.535  30.395  1.00 13.680          H  
ATOM   6284 2HG  PRO A 391     -15.198  78.941  29.692  1.00 13.680          H  
ATOM   6285 1HD  PRO A 391     -16.072  76.031  29.679  1.00 13.680          H  
ATOM   6286 2HD  PRO A 391     -17.000  77.583  29.775  1.00 13.680          H  
ATOM   6287  N   ILE A 392     -13.828  76.999  25.201  1.00  8.180          N  
ATOM   6288  CA  ILE A 392     -13.179  76.100  24.249  1.00  8.650          C  
ATOM   6289  C   ILE A 392     -12.322  75.091  25.003  1.00  9.020          C  
ATOM   6290  O   ILE A 392     -12.330  73.904  24.662  1.00  9.380          O  
ATOM   6291  CB  ILE A 392     -12.315  76.873  23.232  1.00 11.920          C  
ATOM   6292  CG1 ILE A 392     -13.248  77.694  22.303  1.00 11.920          C  
ATOM   6293  CG2 ILE A 392     -11.438  75.873  22.416  1.00 11.920          C  
ATOM   6294  CD1 ILE A 392     -12.542  78.733  21.453  1.00 11.920          C  
ATOM   6295  H   ILE A 392     -13.736  77.999  25.093  1.00  9.820          H  
ATOM   6296  HA  ILE A 392     -13.947  75.555  23.703  1.00 10.380          H  
ATOM   6297  HB  ILE A 392     -11.668  77.575  23.753  1.00 14.310          H  
ATOM   6298 1HG1 ILE A 392     -13.769  77.006  21.637  1.00 14.310          H  
ATOM   6299 2HG1 ILE A 392     -13.989  78.203  22.914  1.00 14.310          H  
ATOM   6300 1HG2 ILE A 392     -10.828  76.407  21.697  1.00 14.310          H  
ATOM   6301 2HG2 ILE A 392     -10.774  75.314  23.074  1.00 14.310          H  
ATOM   6302 3HG2 ILE A 392     -12.084  75.170  21.887  1.00 14.310          H  
ATOM   6303 1HD1 ILE A 392     -13.278  79.257  20.842  1.00 14.310          H  
ATOM   6304 2HD1 ILE A 392     -12.035  79.450  22.100  1.00 14.310          H  
ATOM   6305 3HD1 ILE A 392     -11.815  78.263  20.801  1.00 14.310          H  
ATOM   6306  N   LYS A 393     -11.573  75.569  26.005  1.00  8.980          N  
ATOM   6307  CA  LYS A 393     -10.705  74.719  26.813  1.00  9.350          C  
ATOM   6308  C   LYS A 393     -11.466  73.607  27.550  1.00  9.410          C  
ATOM   6309  O   LYS A 393     -10.853  72.618  27.946  1.00  9.710          O  
ATOM   6310  CB  LYS A 393      -9.897  75.542  27.844  1.00 12.940          C  
ATOM   6311  CG  LYS A 393     -10.718  76.181  29.003  1.00 12.940          C  
ATOM   6312  CD  LYS A 393      -9.841  76.984  29.997  1.00 12.940          C  
ATOM   6313  CE  LYS A 393     -10.687  77.551  31.190  1.00 12.940          C  
ATOM   6314  NZ  LYS A 393      -9.856  78.403  32.148  1.00 12.940          N  
ATOM   6315  H   LYS A 393     -11.605  76.562  26.185  1.00 10.780          H  
ATOM   6316  HA  LYS A 393      -9.989  74.245  26.145  1.00 11.220          H  
ATOM   6317 1HB  LYS A 393      -9.134  74.908  28.284  1.00 15.530          H  
ATOM   6318 2HB  LYS A 393      -9.379  76.347  27.326  1.00 15.530          H  
ATOM   6319 1HG  LYS A 393     -11.403  76.873  28.566  1.00 15.530          H  
ATOM   6320 2HG  LYS A 393     -11.278  75.421  29.550  1.00 15.530          H  
ATOM   6321 1HD  LYS A 393      -9.060  76.331  30.391  1.00 15.530          H  
ATOM   6322 2HD  LYS A 393      -9.365  77.813  29.472  1.00 15.530          H  
ATOM   6323 1HE  LYS A 393     -11.502  78.159  30.794  1.00 15.530          H  
ATOM   6324 2HE  LYS A 393     -11.114  76.716  31.749  1.00 15.530          H  
ATOM   6325 1HZ  LYS A 393     -10.442  78.761  32.943  1.00 15.530          H  
ATOM   6326 2HZ  LYS A 393      -9.109  77.853  32.540  1.00 15.530          H  
ATOM   6327 3HZ  LYS A 393      -9.464  79.187  31.659  1.00 15.530          H  
ATOM   6328  N   GLU A 394     -12.782  73.756  27.770  1.00  9.150          N  
ATOM   6329  CA  GLU A 394     -13.556  72.728  28.449  1.00  9.250          C  
ATOM   6330  C   GLU A 394     -13.754  71.572  27.482  1.00  9.630          C  
ATOM   6331  O   GLU A 394     -13.535  70.406  27.841  1.00  9.930          O  
ATOM   6332  CB  GLU A 394     -14.896  73.265  28.957  1.00 12.910          C  
ATOM   6333  CG  GLU A 394     -15.732  72.228  29.687  1.00 12.910          C  
ATOM   6334  CD  GLU A 394     -17.013  72.762  30.273  1.00 12.910          C  
ATOM   6335  OE1 GLU A 394     -16.973  73.720  30.997  1.00 12.910          O  
ATOM   6336  OE2 GLU A 394     -18.047  72.218  29.968  1.00 12.910          O  
ATOM   6337  H   GLU A 394     -13.281  74.560  27.396  1.00 10.980          H  
ATOM   6338  HA  GLU A 394     -12.988  72.367  29.307  1.00 11.100          H  
ATOM   6339 1HB  GLU A 394     -14.712  74.091  29.639  1.00 15.490          H  
ATOM   6340 2HB  GLU A 394     -15.471  73.651  28.126  1.00 15.490          H  
ATOM   6341 1HG  GLU A 394     -15.977  71.416  29.002  1.00 15.490          H  
ATOM   6342 2HG  GLU A 394     -15.118  71.818  30.485  1.00 15.490          H  
ATOM   6343  N   ASP A 395     -14.142  71.886  26.237  1.00  9.640          N  
ATOM   6344  CA  ASP A 395     -14.292  70.809  25.255  1.00 10.070          C  
ATOM   6345  C   ASP A 395     -12.948  70.167  24.930  1.00 10.380          C  
ATOM   6346  O   ASP A 395     -12.854  68.937  24.867  1.00 10.840          O  
ATOM   6347  CB  ASP A 395     -14.909  71.282  23.928  1.00 13.930          C  
ATOM   6348  CG  ASP A 395     -16.420  71.541  23.943  1.00 13.930          C  
ATOM   6349  OD1 ASP A 395     -17.084  71.111  24.853  1.00 13.930          O  
ATOM   6350  OD2 ASP A 395     -16.902  72.131  22.997  1.00 13.930          O  
ATOM   6351  H   ASP A 395     -14.341  72.871  26.018  1.00 11.570          H  
ATOM   6352  HA  ASP A 395     -14.941  70.044  25.683  1.00 12.080          H  
ATOM   6353 1HB  ASP A 395     -14.414  72.213  23.633  1.00 16.710          H  
ATOM   6354 2HB  ASP A 395     -14.691  70.548  23.151  1.00 16.710          H  
ATOM   6355  N   SER A 396     -11.891  70.991  24.786  1.00 10.190          N  
ATOM   6356  CA  SER A 396     -10.571  70.457  24.445  1.00 10.460          C  
ATOM   6357  C   SER A 396     -10.090  69.500  25.519  1.00 10.730          C  
ATOM   6358  O   SER A 396      -9.513  68.447  25.216  1.00 11.080          O  
ATOM   6359  CB  SER A 396      -9.551  71.568  24.261  1.00 14.540          C  
ATOM   6360  OG  SER A 396      -9.846  72.359  23.136  1.00 14.540          O  
ATOM   6361  H   SER A 396     -12.021  72.007  24.840  1.00 12.230          H  
ATOM   6362  HA  SER A 396     -10.660  69.908  23.507  1.00 12.550          H  
ATOM   6363 1HB  SER A 396      -9.536  72.188  25.151  1.00 17.440          H  
ATOM   6364 2HB  SER A 396      -8.556  71.133  24.155  1.00 17.440          H  
ATOM   6365  HG  SER A 396      -9.118  72.983  23.057  1.00 17.440          H  
ATOM   6366  N   PHE A 397     -10.339  69.877  26.779  1.00 10.590          N  
ATOM   6367  CA  PHE A 397     -10.026  69.073  27.935  1.00 10.830          C  
ATOM   6368  C   PHE A 397     -10.752  67.748  27.930  1.00 11.210          C  
ATOM   6369  O   PHE A 397     -10.117  66.701  27.879  1.00 11.870          O  
ATOM   6370  CB  PHE A 397     -10.316  69.900  29.185  1.00 15.070          C  
ATOM   6371  CG  PHE A 397     -10.352  69.236  30.524  1.00 15.070          C  
ATOM   6372  CD1 PHE A 397      -9.267  68.584  31.100  1.00 15.070          C  
ATOM   6373  CD2 PHE A 397     -11.519  69.359  31.274  1.00 15.070          C  
ATOM   6374  CE1 PHE A 397      -9.376  68.061  32.373  1.00 15.070          C  
ATOM   6375  CE2 PHE A 397     -11.602  68.848  32.531  1.00 15.070          C  
ATOM   6376  CZ  PHE A 397     -10.534  68.203  33.080  1.00 15.070          C  
ATOM   6377  H   PHE A 397     -10.753  70.796  26.961  1.00 12.710          H  
ATOM   6378  HA  PHE A 397      -8.970  68.886  27.929  1.00 13.000          H  
ATOM   6379 1HB  PHE A 397      -9.585  70.688  29.236  1.00 18.080          H  
ATOM   6380 2HB  PHE A 397     -11.270  70.387  29.047  1.00 18.080          H  
ATOM   6381  HD1 PHE A 397      -8.349  68.468  30.556  1.00 18.080          H  
ATOM   6382  HD2 PHE A 397     -12.382  69.892  30.846  1.00 18.080          H  
ATOM   6383  HE1 PHE A 397      -8.544  67.530  32.820  1.00 18.080          H  
ATOM   6384  HE2 PHE A 397     -12.509  68.959  33.105  1.00 18.080          H  
ATOM   6385  HZ  PHE A 397     -10.613  67.796  34.092  1.00 18.080          H  
ATOM   6386  N   LEU A 398     -12.082  67.745  27.872  1.00 10.910          N  
ATOM   6387  CA  LEU A 398     -12.770  66.460  27.968  1.00 11.240          C  
ATOM   6388  C   LEU A 398     -12.424  65.488  26.869  1.00 11.430          C  
ATOM   6389  O   LEU A 398     -12.209  64.298  27.122  1.00 11.460          O  
ATOM   6390  CB  LEU A 398     -14.282  66.641  27.944  1.00 15.600          C  
ATOM   6391  CG  LEU A 398     -14.951  67.270  29.139  1.00 15.600          C  
ATOM   6392  CD1 LEU A 398     -16.427  67.490  28.767  1.00 15.600          C  
ATOM   6393  CD2 LEU A 398     -14.793  66.337  30.383  1.00 15.600          C  
ATOM   6394  H   LEU A 398     -12.601  68.629  27.836  1.00 13.090          H  
ATOM   6395  HA  LEU A 398     -12.480  65.993  28.892  1.00 13.490          H  
ATOM   6396 1HB  LEU A 398     -14.538  67.240  27.064  1.00 18.720          H  
ATOM   6397 2HB  LEU A 398     -14.714  65.673  27.826  1.00 18.720          H  
ATOM   6398  HG  LEU A 398     -14.505  68.243  29.352  1.00 18.720          H  
ATOM   6399 1HD1 LEU A 398     -16.954  67.952  29.592  1.00 18.720          H  
ATOM   6400 2HD1 LEU A 398     -16.484  68.147  27.894  1.00 18.720          H  
ATOM   6401 3HD1 LEU A 398     -16.893  66.535  28.529  1.00 18.720          H  
ATOM   6402 1HD2 LEU A 398     -15.293  66.770  31.238  1.00 18.720          H  
ATOM   6403 2HD2 LEU A 398     -15.231  65.362  30.169  1.00 18.720          H  
ATOM   6404 3HD2 LEU A 398     -13.753  66.203  30.630  1.00 18.720          H  
ATOM   6405  N   GLN A 399     -12.285  65.992  25.655  1.00 11.500          N  
ATOM   6406  CA  GLN A 399     -12.029  65.160  24.494  1.00 11.650          C  
ATOM   6407  C   GLN A 399     -10.751  64.345  24.558  1.00 11.800          C  
ATOM   6408  O   GLN A 399     -10.568  63.443  23.744  1.00 12.920          O  
ATOM   6409  CB  GLN A 399     -11.977  66.021  23.237  1.00 16.250          C  
ATOM   6410  CG  GLN A 399     -13.310  66.595  22.787  1.00 16.250          C  
ATOM   6411  CD  GLN A 399     -13.110  67.556  21.633  1.00 16.250          C  
ATOM   6412  OE1 GLN A 399     -11.962  67.918  21.331  1.00 16.250          O  
ATOM   6413  NE2 GLN A 399     -14.197  67.972  20.996  1.00 16.250          N  
ATOM   6414  H   GLN A 399     -12.426  67.000  25.508  1.00 13.800          H  
ATOM   6415  HA  GLN A 399     -12.855  64.458  24.403  1.00 13.980          H  
ATOM   6416 1HB  GLN A 399     -11.307  66.863  23.429  1.00 19.500          H  
ATOM   6417 2HB  GLN A 399     -11.553  65.444  22.415  1.00 19.500          H  
ATOM   6418 1HG  GLN A 399     -13.934  65.771  22.438  1.00 19.500          H  
ATOM   6419 2HG  GLN A 399     -13.800  67.107  23.606  1.00 19.500          H  
ATOM   6420 1HE2 GLN A 399     -14.116  68.611  20.228  1.00 19.500          H  
ATOM   6421 2HE2 GLN A 399     -15.102  67.650  21.280  1.00 19.500          H  
ATOM   6422  N   ARG A 400      -9.829  64.686  25.453  1.00 10.760          N  
ATOM   6423  CA  ARG A 400      -8.573  63.975  25.491  1.00 10.870          C  
ATOM   6424  C   ARG A 400      -8.263  63.161  26.774  1.00 11.120          C  
ATOM   6425  O   ARG A 400      -7.089  62.890  27.052  1.00 11.350          O  
ATOM   6426  CB  ARG A 400      -7.496  64.973  25.160  1.00 15.170          C  
ATOM   6427  CG  ARG A 400      -7.570  65.483  23.742  1.00 15.170          C  
ATOM   6428  CD  ARG A 400      -6.662  66.602  23.487  1.00 15.170          C  
ATOM   6429  NE  ARG A 400      -6.708  66.979  22.078  1.00 15.170          N  
ATOM   6430  CZ  ARG A 400      -7.676  67.738  21.499  1.00 15.170          C  
ATOM   6431  NH1 ARG A 400      -8.685  68.229  22.205  1.00 15.170          N  
ATOM   6432  NH2 ARG A 400      -7.621  67.993  20.197  1.00 15.170          N  
ATOM   6433  H   ARG A 400     -10.026  65.424  26.143  1.00 12.910          H  
ATOM   6434  HA  ARG A 400      -8.582  63.261  24.669  1.00 13.040          H  
ATOM   6435 1HB  ARG A 400      -7.665  65.842  25.763  1.00 18.210          H  
ATOM   6436 2HB  ARG A 400      -6.501  64.578  25.356  1.00 18.210          H  
ATOM   6437 1HG  ARG A 400      -7.339  64.697  23.047  1.00 18.210          H  
ATOM   6438 2HG  ARG A 400      -8.573  65.833  23.550  1.00 18.210          H  
ATOM   6439 1HD  ARG A 400      -6.944  67.465  24.098  1.00 18.210          H  
ATOM   6440 2HD  ARG A 400      -5.641  66.308  23.732  1.00 18.210          H  
ATOM   6441  HE  ARG A 400      -5.975  66.617  21.476  1.00 18.210          H  
ATOM   6442 1HH1 ARG A 400      -8.780  68.055  23.223  1.00 18.210          H  
ATOM   6443 2HH1 ARG A 400      -9.390  68.791  21.738  1.00 18.210          H  
ATOM   6444 1HH2 ARG A 400      -6.869  67.616  19.634  1.00 18.210          H  
ATOM   6445 2HH2 ARG A 400      -8.353  68.547  19.765  1.00 18.210          H  
ATOM   6446  N   TYR A 401      -9.269  62.805  27.598  1.00 11.150          N  
ATOM   6447  CA  TYR A 401      -8.949  61.940  28.759  1.00 11.560          C  
ATOM   6448  C   TYR A 401     -10.190  61.146  29.246  1.00 12.280          C  
ATOM   6449  O   TYR A 401     -11.326  61.428  28.832  1.00 13.000          O  
ATOM   6450  CB  TYR A 401      -8.324  62.741  29.916  1.00 16.020          C  
ATOM   6451  CG  TYR A 401      -9.262  63.592  30.660  1.00 16.020          C  
ATOM   6452  CD1 TYR A 401      -9.719  63.147  31.848  1.00 16.020          C  
ATOM   6453  CD2 TYR A 401      -9.709  64.744  30.159  1.00 16.020          C  
ATOM   6454  CE1 TYR A 401     -10.639  63.831  32.550  1.00 16.020          C  
ATOM   6455  CE2 TYR A 401     -10.644  65.454  30.854  1.00 16.020          C  
ATOM   6456  CZ  TYR A 401     -11.114  64.987  32.045  1.00 16.020          C  
ATOM   6457  OH  TYR A 401     -12.061  65.673  32.739  1.00 16.020          O  
ATOM   6458  H   TYR A 401     -10.237  63.098  27.410  1.00 13.380          H  
ATOM   6459  HA  TYR A 401      -8.210  61.202  28.441  1.00 13.870          H  
ATOM   6460 1HB  TYR A 401      -7.890  62.048  30.605  1.00 19.220          H  
ATOM   6461 2HB  TYR A 401      -7.519  63.355  29.554  1.00 19.220          H  
ATOM   6462  HD1 TYR A 401      -9.342  62.232  32.231  1.00 19.220          H  
ATOM   6463  HD2 TYR A 401      -9.336  65.078  29.217  1.00 19.220          H  
ATOM   6464  HE1 TYR A 401     -10.997  63.444  33.506  1.00 19.220          H  
ATOM   6465  HE2 TYR A 401     -11.021  66.383  30.460  1.00 19.220          H  
ATOM   6466  HH  TYR A 401     -12.238  66.512  32.289  1.00 19.220          H  
ATOM   6467  N   SER A 402      -9.952  60.143  30.114  1.00 12.160          N  
ATOM   6468  CA  SER A 402     -11.013  59.337  30.758  1.00 12.840          C  
ATOM   6469  C   SER A 402     -11.285  59.631  32.237  1.00 12.230          C  
ATOM   6470  O   SER A 402     -10.817  60.608  32.804  1.00 12.160          O  
ATOM   6471  CB  SER A 402     -10.676  57.870  30.664  1.00 17.700          C  
ATOM   6472  OG  SER A 402     -11.742  57.080  31.111  1.00 17.700          O  
ATOM   6473  H   SER A 402      -8.978  59.907  30.336  1.00 14.590          H  
ATOM   6474  HA  SER A 402     -11.934  59.531  30.241  1.00 15.410          H  
ATOM   6475 1HB  SER A 402     -10.421  57.606  29.637  1.00 21.240          H  
ATOM   6476 2HB  SER A 402      -9.815  57.676  31.276  1.00 21.240          H  
ATOM   6477  HG  SER A 402     -12.281  56.901  30.300  1.00 21.240          H  
ATOM   6478  N   SER A 403     -12.091  58.774  32.868  1.00 11.880          N  
ATOM   6479  CA  SER A 403     -12.397  58.877  34.301  1.00 11.520          C  
ATOM   6480  C   SER A 403     -11.538  57.880  35.069  1.00 11.950          C  
ATOM   6481  O   SER A 403     -11.472  57.885  36.297  1.00 12.020          O  
ATOM   6482  CB  SER A 403     -13.870  58.605  34.551  1.00 16.270          C  
ATOM   6483  OG  SER A 403     -14.216  57.291  34.133  1.00 16.270          O  
ATOM   6484  H   SER A 403     -12.499  58.007  32.341  1.00 14.260          H  
ATOM   6485  HA  SER A 403     -12.154  59.882  34.644  1.00 13.820          H  
ATOM   6486 1HB  SER A 403     -14.077  58.708  35.615  1.00 19.530          H  
ATOM   6487 2HB  SER A 403     -14.466  59.346  34.040  1.00 19.530          H  
ATOM   6488  HG  SER A 403     -15.201  57.221  34.132  1.00 19.530          H  
ATOM   6489  N   ASP A 404     -10.908  57.000  34.306  1.00 12.380          N  
ATOM   6490  CA  ASP A 404     -10.072  55.914  34.782  1.00 13.000          C  
ATOM   6491  C   ASP A 404      -8.830  56.382  35.599  1.00 12.810          C  
ATOM   6492  O   ASP A 404      -8.145  57.329  35.198  1.00 12.380          O  
ATOM   6493  CB  ASP A 404      -9.653  55.076  33.574  1.00 17.950          C  
ATOM   6494  CG  ASP A 404      -8.903  53.810  33.919  1.00 17.950          C  
ATOM   6495  OD1 ASP A 404      -9.528  52.791  34.110  1.00 17.950          O  
ATOM   6496  OD2 ASP A 404      -7.676  53.884  34.022  1.00 17.950          O  
ATOM   6497  H   ASP A 404     -11.052  57.094  33.301  1.00 14.860          H  
ATOM   6498  HA  ASP A 404     -10.714  55.287  35.386  1.00 15.600          H  
ATOM   6499 1HB  ASP A 404     -10.552  54.792  33.018  1.00 21.540          H  
ATOM   6500 2HB  ASP A 404      -9.068  55.681  32.921  1.00 21.540          H  
ATOM   6501  N   PRO A 405      -8.453  55.692  36.708  1.00 13.270          N  
ATOM   6502  CA  PRO A 405      -7.274  55.961  37.542  1.00 13.280          C  
ATOM   6503  C   PRO A 405      -5.976  56.154  36.741  1.00 13.550          C  
ATOM   6504  O   PRO A 405      -5.047  56.783  37.242  1.00 13.410          O  
ATOM   6505  CB  PRO A 405      -7.217  54.714  38.433  1.00 19.920          C  
ATOM   6506  CG  PRO A 405      -8.658  54.294  38.582  1.00 19.920          C  
ATOM   6507  CD  PRO A 405      -9.302  54.584  37.241  1.00 19.920          C  
ATOM   6508  HA  PRO A 405      -7.470  56.849  38.154  1.00 15.940          H  
ATOM   6509 1HB  PRO A 405      -6.582  53.947  37.971  1.00 23.900          H  
ATOM   6510 2HB  PRO A 405      -6.760  54.980  39.396  1.00 23.900          H  
ATOM   6511 1HG  PRO A 405      -8.714  53.228  38.855  1.00 23.900          H  
ATOM   6512 2HG  PRO A 405      -9.127  54.858  39.404  1.00 23.900          H  
ATOM   6513 1HD  PRO A 405      -9.273  53.692  36.600  1.00 23.900          H  
ATOM   6514 2HD  PRO A 405     -10.327  54.932  37.443  1.00 23.900          H  
ATOM   6515  N   THR A 406      -5.862  55.528  35.559  1.00 14.010          N  
ATOM   6516  CA  THR A 406      -4.681  55.683  34.721  1.00 14.340          C  
ATOM   6517  C   THR A 406      -5.107  56.430  33.465  1.00 14.050          C  
ATOM   6518  O   THR A 406      -4.470  57.395  33.067  1.00 14.080          O  
ATOM   6519  CB  THR A 406      -4.017  54.341  34.344  1.00 19.940          C  
ATOM   6520  OG1 THR A 406      -3.597  53.663  35.532  1.00 19.940          O  
ATOM   6521  CG2 THR A 406      -2.787  54.596  33.446  1.00 19.940          C  
ATOM   6522  H   THR A 406      -6.617  54.946  35.174  1.00 16.810          H  
ATOM   6523  HA  THR A 406      -3.945  56.293  35.246  1.00 17.210          H  
ATOM   6524  HB  THR A 406      -4.738  53.715  33.813  1.00 23.930          H  
ATOM   6525  HG1 THR A 406      -4.371  53.419  36.041  1.00 23.930          H  
ATOM   6526 1HG2 THR A 406      -2.323  53.647  33.190  1.00 23.930          H  
ATOM   6527 2HG2 THR A 406      -3.092  55.101  32.533  1.00 23.930          H  
ATOM   6528 3HG2 THR A 406      -2.070  55.218  33.981  1.00 23.930          H  
ATOM   6529  N   GLY A 407      -6.208  55.997  32.850  1.00 13.770          N  
ATOM   6530  CA  GLY A 407      -6.710  56.547  31.581  1.00 13.480          C  
ATOM   6531  C   GLY A 407      -7.084  58.040  31.611  1.00 12.760          C  
ATOM   6532  O   GLY A 407      -7.284  58.659  30.558  1.00 12.750          O  
ATOM   6533  H   GLY A 407      -6.704  55.201  33.264  1.00 16.520          H  
ATOM   6534 1HA  GLY A 407      -5.945  56.394  30.819  1.00 16.180          H  
ATOM   6535 2HA  GLY A 407      -7.568  55.965  31.256  1.00 16.180          H  
ATOM   6536  N   ALA A 408      -7.209  58.628  32.798  1.00 12.200          N  
ATOM   6537  CA  ALA A 408      -7.480  60.051  32.920  1.00 11.520          C  
ATOM   6538  C   ALA A 408      -6.186  60.866  32.651  1.00 11.790          C  
ATOM   6539  O   ALA A 408      -6.229  62.088  32.433  1.00 11.260          O  
ATOM   6540  CB  ALA A 408      -8.054  60.344  34.288  1.00 16.400          C  
ATOM   6541  H   ALA A 408      -7.146  58.067  33.648  1.00 14.640          H  
ATOM   6542  HA  ALA A 408      -8.212  60.323  32.177  1.00 13.820          H  
ATOM   6543 1HB  ALA A 408      -8.291  61.401  34.373  1.00 19.680          H  
ATOM   6544 2HB  ALA A 408      -8.961  59.758  34.431  1.00 19.680          H  
ATOM   6545 3HB  ALA A 408      -7.344  60.069  35.019  1.00 19.680          H  
ATOM   6546  N   LEU A 409      -5.051  60.171  32.614  1.00 12.700          N  
ATOM   6547  CA  LEU A 409      -3.755  60.757  32.347  1.00 13.170          C  
ATOM   6548  C   LEU A 409      -3.567  60.732  30.848  1.00 13.620          C  
ATOM   6549  O   LEU A 409      -4.210  59.938  30.166  1.00 14.400          O  
ATOM   6550  CB  LEU A 409      -2.632  59.923  32.965  1.00 18.250          C  
ATOM   6551  CG  LEU A 409      -2.664  59.666  34.474  1.00 18.250          C  
ATOM   6552  CD1 LEU A 409      -1.515  58.742  34.814  1.00 18.250          C  
ATOM   6553  CD2 LEU A 409      -2.589  60.959  35.235  1.00 18.250          C  
ATOM   6554  H   LEU A 409      -5.076  59.159  32.771  1.00 15.240          H  
ATOM   6555  HA  LEU A 409      -3.737  61.782  32.692  1.00 15.800          H  
ATOM   6556 1HB  LEU A 409      -2.649  58.961  32.485  1.00 21.900          H  
ATOM   6557 2HB  LEU A 409      -1.681  60.397  32.723  1.00 21.900          H  
ATOM   6558  HG  LEU A 409      -3.584  59.152  34.734  1.00 21.900          H  
ATOM   6559 1HD1 LEU A 409      -1.533  58.519  35.883  1.00 21.900          H  
ATOM   6560 2HD1 LEU A 409      -1.627  57.813  34.249  1.00 21.900          H  
ATOM   6561 3HD1 LEU A 409      -0.568  59.216  34.555  1.00 21.900          H  
ATOM   6562 1HD2 LEU A 409      -2.607  60.751  36.303  1.00 21.900          H  
ATOM   6563 2HD2 LEU A 409      -1.669  61.479  34.986  1.00 21.900          H  
ATOM   6564 3HD2 LEU A 409      -3.450  61.549  34.971  1.00 21.900          H  
ATOM   6565  N   THR A 410      -2.701  61.578  30.314  1.00 13.120          N  
ATOM   6566  CA  THR A 410      -2.445  61.509  28.888  1.00 13.550          C  
ATOM   6567  C   THR A 410      -1.416  60.413  28.604  1.00 13.860          C  
ATOM   6568  O   THR A 410      -0.599  60.076  29.474  1.00 14.260          O  
ATOM   6569  CB  THR A 410      -1.891  62.853  28.407  1.00 18.800          C  
ATOM   6570  OG1 THR A 410      -0.636  63.073  29.064  1.00 18.800          O  
ATOM   6571  CG2 THR A 410      -2.857  63.982  28.779  1.00 18.800          C  
ATOM   6572  H   THR A 410      -2.181  62.237  30.873  1.00 15.740          H  
ATOM   6573  HA  THR A 410      -3.371  61.272  28.358  1.00 16.260          H  
ATOM   6574  HB  THR A 410      -1.742  62.826  27.328  1.00 22.560          H  
ATOM   6575  HG1 THR A 410      -0.187  63.864  28.691  1.00 22.560          H  
ATOM   6576 1HG2 THR A 410      -2.449  64.918  28.434  1.00 22.560          H  
ATOM   6577 2HG2 THR A 410      -3.818  63.808  28.295  1.00 22.560          H  
ATOM   6578 3HG2 THR A 410      -2.995  64.018  29.854  1.00 22.560          H  
ATOM   6579  N   GLU A 411      -1.348  59.964  27.346  1.00 13.770          N  
ATOM   6580  CA  GLU A 411      -0.403  58.930  26.917  1.00 14.130          C  
ATOM   6581  C   GLU A 411       1.050  59.315  27.140  1.00 14.590          C  
ATOM   6582  O   GLU A 411       1.898  58.484  27.477  1.00 15.150          O  
ATOM   6583  CB  GLU A 411      -0.655  58.589  25.451  1.00 19.640          C  
ATOM   6584  CG  GLU A 411      -1.988  57.870  25.220  1.00 19.640          C  
ATOM   6585  CD  GLU A 411      -3.163  58.767  25.171  1.00 19.640          C  
ATOM   6586  OE1 GLU A 411      -2.992  59.962  25.304  1.00 19.640          O  
ATOM   6587  OE2 GLU A 411      -4.243  58.266  24.999  1.00 19.640          O  
ATOM   6588  H   GLU A 411      -2.032  60.299  26.663  1.00 16.520          H  
ATOM   6589  HA  GLU A 411      -0.610  58.037  27.490  1.00 16.960          H  
ATOM   6590 1HB  GLU A 411      -0.645  59.500  24.853  1.00 23.570          H  
ATOM   6591 2HB  GLU A 411       0.151  57.951  25.082  1.00 23.570          H  
ATOM   6592 1HG  GLU A 411      -1.943  57.346  24.280  1.00 23.570          H  
ATOM   6593 2HG  GLU A 411      -2.136  57.135  26.009  1.00 23.570          H  
ATOM   6594  N   ASP A 412       1.346  60.597  27.006  1.00 14.510          N  
ATOM   6595  CA  ASP A 412       2.702  61.071  27.189  1.00 15.050          C  
ATOM   6596  C   ASP A 412       3.206  60.783  28.612  1.00 15.470          C  
ATOM   6597  O   ASP A 412       4.405  60.581  28.817  1.00 16.060          O  
ATOM   6598  CB  ASP A 412       2.780  62.567  26.893  1.00 20.850          C  
ATOM   6599  CG  ASP A 412       2.586  62.915  25.390  1.00 20.850          C  
ATOM   6600  OD1 ASP A 412       2.605  62.034  24.534  1.00 20.850          O  
ATOM   6601  OD2 ASP A 412       2.428  64.072  25.122  1.00 20.850          O  
ATOM   6602  H   ASP A 412       0.628  61.246  26.716  1.00 17.410          H  
ATOM   6603  HA  ASP A 412       3.346  60.542  26.487  1.00 18.060          H  
ATOM   6604 1HB  ASP A 412       2.017  63.092  27.477  1.00 25.020          H  
ATOM   6605 2HB  ASP A 412       3.749  62.945  27.219  1.00 25.020          H  
ATOM   6606  N   SER A 413       2.304  60.788  29.611  1.00 15.270          N  
ATOM   6607  CA  SER A 413       2.698  60.516  30.985  1.00 15.750          C  
ATOM   6608  C   SER A 413       2.581  59.018  31.279  1.00 16.160          C  
ATOM   6609  O   SER A 413       3.402  58.452  31.997  1.00 16.950          O  
ATOM   6610  CB  SER A 413       1.836  61.325  31.947  1.00 21.860          C  
ATOM   6611  OG  SER A 413       2.071  62.709  31.792  1.00 21.860          O  
ATOM   6612  H   SER A 413       1.312  60.956  29.435  1.00 18.320          H  
ATOM   6613  HA  SER A 413       3.738  60.813  31.115  1.00 18.900          H  
ATOM   6614 1HB  SER A 413       0.783  61.110  31.743  1.00 26.230          H  
ATOM   6615 2HB  SER A 413       2.038  61.025  32.974  1.00 26.230          H  
ATOM   6616  HG  SER A 413       2.927  62.868  32.200  1.00 26.230          H  
ATOM   6617  N   ILE A 414       1.600  58.354  30.659  1.00 15.730          N  
ATOM   6618  CA  ILE A 414       1.349  56.924  30.879  1.00 16.110          C  
ATOM   6619  C   ILE A 414       2.556  56.093  30.461  1.00 16.750          C  
ATOM   6620  O   ILE A 414       2.941  55.156  31.160  1.00 17.430          O  
ATOM   6621  CB  ILE A 414       0.076  56.439  30.149  1.00 22.400          C  
ATOM   6622  CG1 ILE A 414      -1.172  57.086  30.824  1.00 22.400          C  
ATOM   6623  CG2 ILE A 414      -0.014  54.891  30.167  1.00 22.400          C  
ATOM   6624  CD1 ILE A 414      -2.471  56.957  30.047  1.00 22.400          C  
ATOM   6625  H   ILE A 414       0.962  58.890  30.066  1.00 18.880          H  
ATOM   6626  HA  ILE A 414       1.190  56.768  31.944  1.00 19.330          H  
ATOM   6627  HB  ILE A 414       0.111  56.767  29.129  1.00 26.880          H  
ATOM   6628 1HG1 ILE A 414      -1.311  56.632  31.798  1.00 26.880          H  
ATOM   6629 2HG1 ILE A 414      -0.972  58.142  30.969  1.00 26.880          H  
ATOM   6630 1HG2 ILE A 414      -0.903  54.561  29.645  1.00 26.880          H  
ATOM   6631 2HG2 ILE A 414       0.856  54.455  29.669  1.00 26.880          H  
ATOM   6632 3HG2 ILE A 414      -0.050  54.540  31.200  1.00 26.880          H  
ATOM   6633 1HD1 ILE A 414      -3.272  57.450  30.607  1.00 26.880          H  
ATOM   6634 2HD1 ILE A 414      -2.371  57.441  29.076  1.00 26.880          H  
ATOM   6635 3HD1 ILE A 414      -2.730  55.919  29.905  1.00 26.880          H  
ATOM   6636  N   ASP A 415       3.160  56.438  29.327  1.00 16.640          N  
ATOM   6637  CA  ASP A 415       4.322  55.718  28.813  1.00 17.320          C  
ATOM   6638  C   ASP A 415       5.648  56.141  29.453  1.00 18.170          C  
ATOM   6639  O   ASP A 415       6.714  55.677  29.038  1.00 18.990          O  
ATOM   6640  CB  ASP A 415       4.454  55.914  27.299  1.00 23.980          C  
ATOM   6641  CG  ASP A 415       3.401  55.205  26.486  1.00 23.980          C  
ATOM   6642  OD1 ASP A 415       2.848  54.230  26.963  1.00 23.980          O  
ATOM   6643  OD2 ASP A 415       3.161  55.633  25.364  1.00 23.980          O  
ATOM   6644  H   ASP A 415       2.766  57.205  28.771  1.00 19.970          H  
ATOM   6645  HA  ASP A 415       4.175  54.659  29.018  1.00 20.780          H  
ATOM   6646 1HB  ASP A 415       4.391  56.986  27.085  1.00 28.770          H  
ATOM   6647 2HB  ASP A 415       5.436  55.575  26.975  1.00 28.770          H  
ATOM   6648  N   ASP A 416       5.619  57.058  30.415  1.00 18.040          N  
ATOM   6649  CA  ASP A 416       6.842  57.485  31.064  1.00 18.880          C  
ATOM   6650  C   ASP A 416       7.122  56.531  32.220  1.00 19.500          C  
ATOM   6651  O   ASP A 416       6.391  56.483  33.218  1.00 19.650          O  
ATOM   6652  CB  ASP A 416       6.772  58.935  31.519  1.00 26.100          C  
ATOM   6653  CG  ASP A 416       8.106  59.440  32.087  1.00 26.100          C  
ATOM   6654  OD1 ASP A 416       8.933  58.611  32.454  1.00 26.100          O  
ATOM   6655  OD2 ASP A 416       8.302  60.636  32.151  1.00 26.100          O  
ATOM   6656  H   ASP A 416       4.734  57.437  30.760  1.00 21.650          H  
ATOM   6657  HA  ASP A 416       7.662  57.405  30.350  1.00 22.660          H  
ATOM   6658 1HB  ASP A 416       6.460  59.571  30.683  1.00 31.320          H  
ATOM   6659 2HB  ASP A 416       6.015  59.002  32.273  1.00 31.320          H  
ATOM   6660  N   THR A 417       8.168  55.735  32.081  1.00 19.930          N  
ATOM   6661  CA  THR A 417       8.487  54.682  33.030  1.00 20.670          C  
ATOM   6662  C   THR A 417       8.977  55.211  34.371  1.00 20.440          C  
ATOM   6663  O   THR A 417       9.149  54.442  35.318  1.00 21.250          O  
ATOM   6664  CB  THR A 417       9.514  53.708  32.424  1.00 28.640          C  
ATOM   6665  OG1 THR A 417      10.705  54.422  32.058  1.00 28.640          O  
ATOM   6666  CG2 THR A 417       8.916  53.050  31.182  1.00 28.640          C  
ATOM   6667  H   THR A 417       8.757  55.844  31.264  1.00 23.920          H  
ATOM   6668  HA  THR A 417       7.573  54.119  33.217  1.00 24.800          H  
ATOM   6669  HB  THR A 417       9.769  52.941  33.155  1.00 34.370          H  
ATOM   6670  HG1 THR A 417      11.176  54.701  32.858  1.00 34.370          H  
ATOM   6671 1HG2 THR A 417       9.642  52.360  30.753  1.00 34.370          H  
ATOM   6672 2HG2 THR A 417       8.016  52.504  31.459  1.00 34.370          H  
ATOM   6673 3HG2 THR A 417       8.663  53.811  30.445  1.00 34.370          H  
ATOM   6674  N   PHE A 418       9.190  56.523  34.467  1.00 19.400          N  
ATOM   6675  CA  PHE A 418       9.629  57.121  35.713  1.00 19.220          C  
ATOM   6676  C   PHE A 418       8.490  57.790  36.486  1.00 19.010          C  
ATOM   6677  O   PHE A 418       8.733  58.398  37.530  1.00 19.230          O  
ATOM   6678  CB  PHE A 418      10.726  58.133  35.421  1.00 26.980          C  
ATOM   6679  CG  PHE A 418      11.939  57.488  34.844  1.00 26.980          C  
ATOM   6680  CD1 PHE A 418      12.131  57.475  33.473  1.00 26.980          C  
ATOM   6681  CD2 PHE A 418      12.889  56.887  35.659  1.00 26.980          C  
ATOM   6682  CE1 PHE A 418      13.242  56.873  32.925  1.00 26.980          C  
ATOM   6683  CE2 PHE A 418      14.002  56.285  35.113  1.00 26.980          C  
ATOM   6684  CZ  PHE A 418      14.178  56.277  33.743  1.00 26.980          C  
ATOM   6685  H   PHE A 418       9.041  57.130  33.644  1.00 23.280          H  
ATOM   6686  HA  PHE A 418      10.045  56.335  36.340  1.00 23.060          H  
ATOM   6687 1HB  PHE A 418      10.350  58.874  34.704  1.00 32.380          H  
ATOM   6688 2HB  PHE A 418      11.006  58.659  36.332  1.00 32.380          H  
ATOM   6689  HD1 PHE A 418      11.380  57.949  32.823  1.00 32.380          H  
ATOM   6690  HD2 PHE A 418      12.748  56.892  36.743  1.00 32.380          H  
ATOM   6691  HE1 PHE A 418      13.377  56.867  31.843  1.00 32.380          H  
ATOM   6692  HE2 PHE A 418      14.744  55.814  35.760  1.00 32.380          H  
ATOM   6693  HZ  PHE A 418      15.056  55.800  33.310  1.00 32.380          H  
ATOM   6694  N   LEU A 419       7.246  57.673  35.996  1.00 18.670          N  
ATOM   6695  CA  LEU A 419       6.104  58.258  36.697  1.00 18.400          C  
ATOM   6696  C   LEU A 419       5.091  57.342  37.459  1.00 19.140          C  
ATOM   6697  O   LEU A 419       3.991  57.823  37.720  1.00 18.830          O  
ATOM   6698  CB  LEU A 419       5.290  59.137  35.731  1.00 25.870          C  
ATOM   6699  CG  LEU A 419       6.025  60.352  35.082  1.00 25.870          C  
ATOM   6700  CD1 LEU A 419       5.049  61.053  34.136  1.00 25.870          C  
ATOM   6701  CD2 LEU A 419       6.549  61.332  36.136  1.00 25.870          C  
ATOM   6702  H   LEU A 419       7.085  57.175  35.111  1.00 22.400          H  
ATOM   6703  HA  LEU A 419       6.513  58.907  37.463  1.00 22.080          H  
ATOM   6704 1HB  LEU A 419       4.936  58.499  34.909  1.00 31.040          H  
ATOM   6705 2HB  LEU A 419       4.422  59.529  36.255  1.00 31.040          H  
ATOM   6706  HG  LEU A 419       6.859  59.985  34.500  1.00 31.040          H  
ATOM   6707 1HD1 LEU A 419       5.557  61.883  33.639  1.00 31.040          H  
ATOM   6708 2HD1 LEU A 419       4.695  60.355  33.395  1.00 31.040          H  
ATOM   6709 3HD1 LEU A 419       4.199  61.428  34.702  1.00 31.040          H  
ATOM   6710 1HD2 LEU A 419       7.049  62.159  35.630  1.00 31.040          H  
ATOM   6711 2HD2 LEU A 419       5.718  61.715  36.726  1.00 31.040          H  
ATOM   6712 3HD2 LEU A 419       7.264  60.844  36.792  1.00 31.040          H  
ATOM   6713  N   PRO A 420       5.328  56.035  37.772  1.00 20.120          N  
ATOM   6714  CA  PRO A 420       4.402  55.219  38.561  1.00 20.860          C  
ATOM   6715  C   PRO A 420       4.167  55.862  39.924  1.00 20.740          C  
ATOM   6716  O   PRO A 420       5.083  56.455  40.492  1.00 20.400          O  
ATOM   6717  CB  PRO A 420       5.154  53.892  38.713  1.00 31.290          C  
ATOM   6718  CG  PRO A 420       6.064  53.833  37.516  1.00 31.290          C  
ATOM   6719  CD  PRO A 420       6.479  55.265  37.252  1.00 31.290          C  
ATOM   6720  HA  PRO A 420       3.460  55.096  38.017  1.00 25.030          H  
ATOM   6721 1HB  PRO A 420       5.698  53.881  39.668  1.00 37.550          H  
ATOM   6722 2HB  PRO A 420       4.436  53.056  38.747  1.00 37.550          H  
ATOM   6723 1HG  PRO A 420       6.928  53.186  37.731  1.00 37.550          H  
ATOM   6724 2HG  PRO A 420       5.541  53.387  36.658  1.00 37.550          H  
ATOM   6725 1HD  PRO A 420       7.414  55.513  37.778  1.00 37.550          H  
ATOM   6726 2HD  PRO A 420       6.553  55.324  36.164  1.00 37.550          H  
ATOM   6727  N   VAL A 421       2.949  55.731  40.444  1.00 21.090          N  
ATOM   6728  CA  VAL A 421       2.624  56.312  41.740  1.00 21.180          C  
ATOM   6729  C   VAL A 421       1.932  55.282  42.647  1.00 21.080          C  
ATOM   6730  O   VAL A 421       1.414  54.290  42.130  1.00 21.360          O  
ATOM   6731  CB  VAL A 421       1.686  57.520  41.539  1.00 29.620          C  
ATOM   6732  CG1 VAL A 421       2.355  58.566  40.676  1.00 29.620          C  
ATOM   6733  CG2 VAL A 421       0.365  57.047  40.919  1.00 29.620          C  
ATOM   6734  H   VAL A 421       2.245  55.220  39.930  1.00 25.310          H  
ATOM   6735  HA  VAL A 421       3.552  56.658  42.173  1.00 25.420          H  
ATOM   6736  HB  VAL A 421       1.496  57.981  42.481  1.00 35.540          H  
ATOM   6737 1HG1 VAL A 421       1.699  59.421  40.555  1.00 35.540          H  
ATOM   6738 2HG1 VAL A 421       3.284  58.881  41.146  1.00 35.540          H  
ATOM   6739 3HG1 VAL A 421       2.569  58.152  39.701  1.00 35.540          H  
ATOM   6740 1HG2 VAL A 421      -0.302  57.885  40.776  1.00 35.540          H  
ATOM   6741 2HG2 VAL A 421       0.556  56.588  39.955  1.00 35.540          H  
ATOM   6742 3HG2 VAL A 421      -0.122  56.321  41.572  1.00 35.540          H  
ATOM   6743  N   PRO A 422       1.909  55.488  43.982  1.00 20.770          N  
ATOM   6744  CA  PRO A 422       1.156  54.724  44.971  1.00 20.710          C  
ATOM   6745  C   PRO A 422      -0.332  54.796  44.690  1.00 19.950          C  
ATOM   6746  O   PRO A 422      -0.810  55.823  44.184  1.00 19.360          O  
ATOM   6747  CB  PRO A 422       1.509  55.418  46.292  1.00 31.070          C  
ATOM   6748  CG  PRO A 422       2.825  56.099  46.040  1.00 31.070          C  
ATOM   6749  CD  PRO A 422       2.782  56.527  44.597  1.00 31.070          C  
ATOM   6750  HA  PRO A 422       1.500  53.673  44.964  1.00 24.850          H  
ATOM   6751 1HB  PRO A 422       0.711  56.123  46.566  1.00 37.280          H  
ATOM   6752 2HB  PRO A 422       1.565  54.672  47.100  1.00 37.280          H  
ATOM   6753 1HG  PRO A 422       2.949  56.949  46.730  1.00 37.280          H  
ATOM   6754 2HG  PRO A 422       3.653  55.403  46.249  1.00 37.280          H  
ATOM   6755 1HD  PRO A 422       2.341  57.528  44.513  1.00 37.280          H  
ATOM   6756 2HD  PRO A 422       3.811  56.480  44.234  1.00 37.280          H  
ATOM   6757  N   GLU A 423      -1.063  53.752  45.085  1.00 20.020          N  
ATOM   6758  CA  GLU A 423      -2.512  53.656  44.908  1.00 19.380          C  
ATOM   6759  C   GLU A 423      -3.258  54.925  45.297  1.00 19.270          C  
ATOM   6760  O   GLU A 423      -4.163  55.345  44.584  1.00 18.610          O  
ATOM   6761  CB  GLU A 423      -3.050  52.468  45.706  1.00 27.390          C  
ATOM   6762  CG  GLU A 423      -2.599  51.101  45.164  1.00 27.390          C  
ATOM   6763  CD  GLU A 423      -1.208  50.708  45.613  1.00 27.390          C  
ATOM   6764  OE1 GLU A 423      -0.617  51.461  46.364  1.00 27.390          O  
ATOM   6765  OE2 GLU A 423      -0.733  49.684  45.200  1.00 27.390          O  
ATOM   6766  H   GLU A 423      -0.588  52.953  45.518  1.00 24.020          H  
ATOM   6767  HA  GLU A 423      -2.705  53.467  43.852  1.00 23.260          H  
ATOM   6768 1HB  GLU A 423      -2.732  52.549  46.745  1.00 32.870          H  
ATOM   6769 2HB  GLU A 423      -4.140  52.490  45.696  1.00 32.870          H  
ATOM   6770 1HG  GLU A 423      -3.305  50.341  45.499  1.00 32.870          H  
ATOM   6771 2HG  GLU A 423      -2.628  51.129  44.076  1.00 32.870          H  
ATOM   6772  N   TYR A 424      -2.846  55.567  46.386  1.00 19.940          N  
ATOM   6773  CA  TYR A 424      -3.476  56.800  46.843  1.00 19.970          C  
ATOM   6774  C   TYR A 424      -3.555  57.844  45.732  1.00 19.680          C  
ATOM   6775  O   TYR A 424      -4.565  58.536  45.567  1.00 19.410          O  
ATOM   6776  CB  TYR A 424      -2.728  57.363  48.046  1.00 27.950          C  
ATOM   6777  CG  TYR A 424      -3.239  58.703  48.469  1.00 27.950          C  
ATOM   6778  CD1 TYR A 424      -4.426  58.812  49.171  1.00 27.950          C  
ATOM   6779  CD2 TYR A 424      -2.512  59.833  48.151  1.00 27.950          C  
ATOM   6780  CE1 TYR A 424      -4.886  60.057  49.541  1.00 27.950          C  
ATOM   6781  CE2 TYR A 424      -2.966  61.071  48.517  1.00 27.950          C  
ATOM   6782  CZ  TYR A 424      -4.149  61.190  49.208  1.00 27.950          C  
ATOM   6783  OH  TYR A 424      -4.605  62.435  49.568  1.00 27.950          O  
ATOM   6784  H   TYR A 424      -2.097  55.162  46.929  1.00 23.930          H  
ATOM   6785  HA  TYR A 424      -4.499  56.568  47.148  1.00 23.960          H  
ATOM   6786 1HB  TYR A 424      -2.818  56.678  48.889  1.00 33.540          H  
ATOM   6787 2HB  TYR A 424      -1.670  57.459  47.806  1.00 33.540          H  
ATOM   6788  HD1 TYR A 424      -4.999  57.919  49.421  1.00 33.540          H  
ATOM   6789  HD2 TYR A 424      -1.578  59.737  47.603  1.00 33.540          H  
ATOM   6790  HE1 TYR A 424      -5.824  60.150  50.087  1.00 33.540          H  
ATOM   6791  HE2 TYR A 424      -2.392  61.961  48.260  1.00 33.540          H  
ATOM   6792  HH  TYR A 424      -5.447  62.349  50.023  1.00 33.540          H  
ATOM   6793  N   ILE A 425      -2.458  58.028  45.015  1.00 19.730          N  
ATOM   6794  CA  ILE A 425      -2.441  59.024  43.978  1.00 19.420          C  
ATOM   6795  C   ILE A 425      -3.366  58.574  42.868  1.00 18.680          C  
ATOM   6796  O   ILE A 425      -4.159  59.375  42.375  1.00 18.360          O  
ATOM   6797  CB  ILE A 425      -1.025  59.279  43.458  1.00 27.310          C  
ATOM   6798  CG1 ILE A 425      -0.101  59.844  44.602  1.00 27.310          C  
ATOM   6799  CG2 ILE A 425      -1.069  60.231  42.242  1.00 27.310          C  
ATOM   6800  CD1 ILE A 425      -0.517  61.187  45.220  1.00 27.310          C  
ATOM   6801  H   ILE A 425      -1.667  57.397  45.129  1.00 23.680          H  
ATOM   6802  HA  ILE A 425      -2.844  59.951  44.373  1.00 23.300          H  
ATOM   6803  HB  ILE A 425      -0.607  58.332  43.175  1.00 32.770          H  
ATOM   6804 1HG1 ILE A 425      -0.074  59.106  45.402  1.00 32.770          H  
ATOM   6805 2HG1 ILE A 425       0.905  59.956  44.202  1.00 32.770          H  
ATOM   6806 1HG2 ILE A 425      -0.064  60.385  41.873  1.00 32.770          H  
ATOM   6807 2HG2 ILE A 425      -1.672  59.802  41.451  1.00 32.770          H  
ATOM   6808 3HG2 ILE A 425      -1.499  61.187  42.527  1.00 32.770          H  
ATOM   6809 1HD1 ILE A 425       0.201  61.457  45.995  1.00 32.770          H  
ATOM   6810 2HD1 ILE A 425      -0.522  61.965  44.461  1.00 32.770          H  
ATOM   6811 3HD1 ILE A 425      -1.499  61.121  45.665  1.00 32.770          H  
ATOM   6812  N   ASN A 426      -3.305  57.291  42.493  1.00 18.420          N  
ATOM   6813  CA  ASN A 426      -4.185  56.799  41.427  1.00 17.700          C  
ATOM   6814  C   ASN A 426      -5.658  57.017  41.787  1.00 17.390          C  
ATOM   6815  O   ASN A 426      -6.472  57.337  40.924  1.00 16.940          O  
ATOM   6816  CB  ASN A 426      -3.908  55.344  41.118  1.00 25.070          C  
ATOM   6817  CG  ASN A 426      -2.667  55.141  40.310  1.00 25.070          C  
ATOM   6818  OD1 ASN A 426      -2.236  56.013  39.541  1.00 25.070          O  
ATOM   6819  ND2 ASN A 426      -2.060  53.996  40.480  1.00 25.070          N  
ATOM   6820  H   ASN A 426      -2.616  56.682  42.951  1.00 22.100          H  
ATOM   6821  HA  ASN A 426      -3.988  57.368  40.523  1.00 21.240          H  
ATOM   6822 1HB  ASN A 426      -3.820  54.789  42.047  1.00 30.080          H  
ATOM   6823 2HB  ASN A 426      -4.745  54.932  40.572  1.00 30.080          H  
ATOM   6824 1HD2 ASN A 426      -1.215  53.800  39.981  1.00 30.080          H  
ATOM   6825 2HD2 ASN A 426      -2.435  53.314  41.105  1.00 30.080          H  
ATOM   6826  N   GLN A 427      -5.992  56.915  43.072  1.00 17.700          N  
ATOM   6827  CA  GLN A 427      -7.351  57.172  43.542  1.00 17.470          C  
ATOM   6828  C   GLN A 427      -7.730  58.642  43.289  1.00 17.450          C  
ATOM   6829  O   GLN A 427      -8.881  58.941  42.959  1.00 17.050          O  
ATOM   6830  CB  GLN A 427      -7.491  56.828  45.029  1.00 24.550          C  
ATOM   6831  CG  GLN A 427      -7.419  55.339  45.339  1.00 24.550          C  
ATOM   6832  CD  GLN A 427      -7.395  55.056  46.826  1.00 24.550          C  
ATOM   6833  OE1 GLN A 427      -7.086  55.937  47.636  1.00 24.550          O  
ATOM   6834  NE2 GLN A 427      -7.722  53.825  47.199  1.00 24.550          N  
ATOM   6835  H   GLN A 427      -5.273  56.590  43.725  1.00 21.240          H  
ATOM   6836  HA  GLN A 427      -8.035  56.544  42.975  1.00 20.960          H  
ATOM   6837 1HB  GLN A 427      -6.708  57.325  45.589  1.00 29.460          H  
ATOM   6838 2HB  GLN A 427      -8.441  57.205  45.400  1.00 29.460          H  
ATOM   6839 1HG  GLN A 427      -8.295  54.857  44.914  1.00 29.460          H  
ATOM   6840 2HG  GLN A 427      -6.527  54.924  44.895  1.00 29.460          H  
ATOM   6841 1HE2 GLN A 427      -7.726  53.579  48.170  1.00 29.460          H  
ATOM   6842 2HE2 GLN A 427      -7.967  53.139  46.512  1.00 29.460          H  
ATOM   6843  N   SER A 428      -6.751  59.558  43.432  1.00 17.930          N  
ATOM   6844  CA  SER A 428      -6.948  60.993  43.196  1.00 17.990          C  
ATOM   6845  C   SER A 428      -6.790  61.418  41.722  1.00 17.560          C  
ATOM   6846  O   SER A 428      -7.288  62.487  41.334  1.00 17.250          O  
ATOM   6847  CB  SER A 428      -5.981  61.819  44.034  1.00 25.160          C  
ATOM   6848  OG  SER A 428      -6.231  61.686  45.409  1.00 25.160          O  
ATOM   6849  H   SER A 428      -5.833  59.241  43.762  1.00 21.520          H  
ATOM   6850  HA  SER A 428      -7.963  61.241  43.508  1.00 21.590          H  
ATOM   6851 1HB  SER A 428      -4.961  61.495  43.817  1.00 30.190          H  
ATOM   6852 2HB  SER A 428      -6.061  62.866  43.745  1.00 30.190          H  
ATOM   6853  HG  SER A 428      -5.625  62.286  45.848  1.00 30.190          H  
ATOM   6854  N   VAL A 429      -6.208  60.558  40.877  1.00 17.560          N  
ATOM   6855  CA  VAL A 429      -6.010  60.878  39.461  1.00 17.210          C  
ATOM   6856  C   VAL A 429      -7.269  61.276  38.704  1.00 15.980          C  
ATOM   6857  O   VAL A 429      -7.167  62.156  37.874  1.00 15.320          O  
ATOM   6858  CB  VAL A 429      -5.254  59.762  38.691  1.00 24.230          C  
ATOM   6859  CG1 VAL A 429      -5.351  59.998  37.192  1.00 24.230          C  
ATOM   6860  CG2 VAL A 429      -3.785  59.802  39.062  1.00 24.230          C  
ATOM   6861  H   VAL A 429      -5.783  59.710  41.268  1.00 21.070          H  
ATOM   6862  HA  VAL A 429      -5.344  61.744  39.432  1.00 20.650          H  
ATOM   6863  HB  VAL A 429      -5.661  58.788  38.927  1.00 29.080          H  
ATOM   6864 1HG1 VAL A 429      -4.801  59.217  36.680  1.00 29.080          H  
ATOM   6865 2HG1 VAL A 429      -6.369  59.949  36.896  1.00 29.080          H  
ATOM   6866 3HG1 VAL A 429      -4.942  60.953  36.945  1.00 29.080          H  
ATOM   6867 1HG2 VAL A 429      -3.252  59.017  38.516  1.00 29.080          H  
ATOM   6868 2HG2 VAL A 429      -3.372  60.774  38.809  1.00 29.080          H  
ATOM   6869 3HG2 VAL A 429      -3.672  59.644  40.097  1.00 29.080          H  
ATOM   6870  N   PRO A 430      -8.442  60.650  38.857  1.00 15.680          N  
ATOM   6871  CA  PRO A 430      -9.682  61.046  38.208  1.00 14.600          C  
ATOM   6872  C   PRO A 430     -10.122  62.490  38.523  1.00 13.550          C  
ATOM   6873  O   PRO A 430     -10.964  63.043  37.819  1.00 12.760          O  
ATOM   6874  CB  PRO A 430     -10.684  60.025  38.739  1.00 21.900          C  
ATOM   6875  CG  PRO A 430      -9.838  58.837  39.128  1.00 21.900          C  
ATOM   6876  CD  PRO A 430      -8.572  59.428  39.653  1.00 21.900          C  
ATOM   6877  HA  PRO A 430      -9.556  60.920  37.113  1.00 17.520          H  
ATOM   6878 1HB  PRO A 430     -11.232  60.453  39.595  1.00 26.280          H  
ATOM   6879 2HB  PRO A 430     -11.430  59.786  37.963  1.00 26.280          H  
ATOM   6880 1HG  PRO A 430     -10.352  58.223  39.877  1.00 26.280          H  
ATOM   6881 2HG  PRO A 430      -9.670  58.195  38.247  1.00 26.280          H  
ATOM   6882 1HD  PRO A 430      -8.710  59.660  40.698  1.00 26.280          H  
ATOM   6883 2HD  PRO A 430      -7.768  58.746  39.482  1.00 26.280          H  
ATOM   6884  N   LYS A 431      -9.602  63.080  39.620  1.00 13.650          N  
ATOM   6885  CA  LYS A 431      -9.963  64.440  40.016  1.00 12.840          C  
ATOM   6886  C   LYS A 431      -8.869  65.432  39.626  1.00 12.870          C  
ATOM   6887  O   LYS A 431      -9.151  66.585  39.277  1.00 12.090          O  
ATOM   6888  CB  LYS A 431     -10.216  64.509  41.521  1.00 18.300          C  
ATOM   6889  CG  LYS A 431     -11.451  63.749  41.978  1.00 18.300          C  
ATOM   6890  CD  LYS A 431     -11.664  63.890  43.481  1.00 18.300          C  
ATOM   6891  CE  LYS A 431     -12.908  63.141  43.944  1.00 18.300          C  
ATOM   6892  NZ  LYS A 431     -13.108  63.255  45.418  1.00 18.300          N  
ATOM   6893  H   LYS A 431      -8.901  62.609  40.189  1.00 16.380          H  
ATOM   6894  HA  LYS A 431     -10.873  64.727  39.494  1.00 15.410          H  
ATOM   6895 1HB  LYS A 431      -9.353  64.091  42.048  1.00 21.960          H  
ATOM   6896 2HB  LYS A 431     -10.313  65.550  41.828  1.00 21.960          H  
ATOM   6897 1HG  LYS A 431     -12.324  64.136  41.449  1.00 21.960          H  
ATOM   6898 2HG  LYS A 431     -11.334  62.695  41.725  1.00 21.960          H  
ATOM   6899 1HD  LYS A 431     -10.794  63.492  44.009  1.00 21.960          H  
ATOM   6900 2HD  LYS A 431     -11.771  64.945  43.735  1.00 21.960          H  
ATOM   6901 1HE  LYS A 431     -13.780  63.551  43.437  1.00 21.960          H  
ATOM   6902 2HE  LYS A 431     -12.808  62.088  43.682  1.00 21.960          H  
ATOM   6903 1HZ  LYS A 431     -13.940  62.748  45.686  1.00 21.960          H  
ATOM   6904 2HZ  LYS A 431     -12.309  62.868  45.900  1.00 21.960          H  
ATOM   6905 3HZ  LYS A 431     -13.214  64.228  45.671  1.00 21.960          H  
ATOM   6906  N   ARG A 432      -7.614  64.987  39.702  1.00 13.860          N  
ATOM   6907  CA  ARG A 432      -6.457  65.813  39.378  1.00 14.100          C  
ATOM   6908  C   ARG A 432      -5.493  65.151  38.372  1.00 13.820          C  
ATOM   6909  O   ARG A 432      -4.303  65.037  38.673  1.00 13.950          O  
ATOM   6910  CB  ARG A 432      -5.702  66.158  40.653  1.00 19.640          C  
ATOM   6911  CG  ARG A 432      -6.491  67.019  41.648  1.00 19.640          C  
ATOM   6912  CD  ARG A 432      -6.728  68.408  41.156  1.00 19.640          C  
ATOM   6913  NE  ARG A 432      -7.439  69.200  42.134  1.00 19.640          N  
ATOM   6914  CZ  ARG A 432      -8.790  69.289  42.241  1.00 19.640          C  
ATOM   6915  NH1 ARG A 432      -9.607  68.627  41.424  1.00 19.640          N  
ATOM   6916  NH2 ARG A 432      -9.304  70.060  43.190  1.00 19.640          N  
ATOM   6917  H   ARG A 432      -7.461  64.037  40.048  1.00 16.630          H  
ATOM   6918  HA  ARG A 432      -6.809  66.732  38.924  1.00 16.920          H  
ATOM   6919 1HB  ARG A 432      -5.416  65.237  41.164  1.00 23.570          H  
ATOM   6920 2HB  ARG A 432      -4.786  66.696  40.404  1.00 23.570          H  
ATOM   6921 1HG  ARG A 432      -7.453  66.559  41.851  1.00 23.570          H  
ATOM   6922 2HG  ARG A 432      -5.929  67.086  42.578  1.00 23.570          H  
ATOM   6923 1HD  ARG A 432      -5.767  68.888  40.967  1.00 23.570          H  
ATOM   6924 2HD  ARG A 432      -7.308  68.409  40.244  1.00 23.570          H  
ATOM   6925  HE  ARG A 432      -6.882  69.732  42.791  1.00 23.570          H  
ATOM   6926 1HH1 ARG A 432      -9.255  68.009  40.671  1.00 23.570          H  
ATOM   6927 2HH1 ARG A 432     -10.604  68.718  41.532  1.00 23.570          H  
ATOM   6928 1HH2 ARG A 432      -8.693  70.567  43.816  1.00 23.570          H  
ATOM   6929 2HH2 ARG A 432     -10.305  70.143  43.290  1.00 23.570          H  
ATOM   6930  N   PRO A 433      -5.969  64.681  37.198  1.00 13.450          N  
ATOM   6931  CA  PRO A 433      -5.205  63.971  36.191  1.00 13.140          C  
ATOM   6932  C   PRO A 433      -4.288  64.868  35.401  1.00 12.060          C  
ATOM   6933  O   PRO A 433      -4.578  66.054  35.247  1.00 11.350          O  
ATOM   6934  CB  PRO A 433      -6.279  63.472  35.248  1.00 19.710          C  
ATOM   6935  CG  PRO A 433      -7.382  64.505  35.335  1.00 19.710          C  
ATOM   6936  CD  PRO A 433      -7.379  64.948  36.771  1.00 19.710          C  
ATOM   6937  HA  PRO A 433      -4.652  63.152  36.663  1.00 15.770          H  
ATOM   6938 1HB  PRO A 433      -5.857  63.420  34.270  1.00 23.650          H  
ATOM   6939 2HB  PRO A 433      -6.584  62.468  35.528  1.00 23.650          H  
ATOM   6940 1HG  PRO A 433      -7.194  65.328  34.636  1.00 23.650          H  
ATOM   6941 2HG  PRO A 433      -8.344  64.053  35.037  1.00 23.650          H  
ATOM   6942 1HD  PRO A 433      -7.635  66.012  36.851  1.00 23.650          H  
ATOM   6943 2HD  PRO A 433      -8.090  64.304  37.277  1.00 23.650          H  
ATOM   6944  N   ALA A 434      -3.278  64.271  34.763  1.00 12.020          N  
ATOM   6945  CA  ALA A 434      -2.404  64.959  33.811  1.00 11.110          C  
ATOM   6946  C   ALA A 434      -3.224  65.702  32.763  1.00 10.280          C  
ATOM   6947  O   ALA A 434      -2.859  66.817  32.368  1.00  9.390          O  
ATOM   6948  CB  ALA A 434      -1.471  63.983  33.120  1.00 15.920          C  
ATOM   6949  H   ALA A 434      -3.088  63.307  34.987  1.00 14.420          H  
ATOM   6950  HA  ALA A 434      -1.814  65.692  34.364  1.00 13.330          H  
ATOM   6951 1HB  ALA A 434      -0.834  64.523  32.438  1.00 19.100          H  
ATOM   6952 2HB  ALA A 434      -0.855  63.469  33.857  1.00 19.100          H  
ATOM   6953 3HB  ALA A 434      -2.040  63.270  32.573  1.00 19.100          H  
ATOM   6954  N   GLY A 435      -4.358  65.127  32.319  1.00 10.590          N  
ATOM   6955  CA  GLY A 435      -5.169  65.798  31.322  1.00  9.890          C  
ATOM   6956  C   GLY A 435      -5.578  67.218  31.751  1.00 10.060          C  
ATOM   6957  O   GLY A 435      -5.717  68.104  30.916  1.00  9.740          O  
ATOM   6958  H   GLY A 435      -4.676  64.200  32.625  1.00 12.710          H  
ATOM   6959 1HA  GLY A 435      -4.616  65.844  30.386  1.00 11.870          H  
ATOM   6960 2HA  GLY A 435      -6.064  65.202  31.133  1.00 11.870          H  
ATOM   6961  N   SER A 436      -5.672  67.503  33.056  1.00 10.640          N  
ATOM   6962  CA  SER A 436      -6.059  68.830  33.542  1.00 10.850          C  
ATOM   6963  C   SER A 436      -5.073  69.928  33.170  1.00 11.370          C  
ATOM   6964  O   SER A 436      -5.415  71.106  33.244  1.00 11.480          O  
ATOM   6965  CB  SER A 436      -6.242  68.817  35.051  1.00 15.110          C  
ATOM   6966  OG  SER A 436      -5.019  68.657  35.718  1.00 15.110          O  
ATOM   6967  H   SER A 436      -5.481  66.790  33.760  1.00 12.770          H  
ATOM   6968  HA  SER A 436      -7.004  69.103  33.091  1.00 13.020          H  
ATOM   6969 1HB  SER A 436      -6.704  69.752  35.360  1.00 18.130          H  
ATOM   6970 2HB  SER A 436      -6.916  68.011  35.330  1.00 18.130          H  
ATOM   6971  HG  SER A 436      -4.783  67.711  35.635  1.00 18.130          H  
ATOM   6972  N   VAL A 437      -3.854  69.563  32.789  1.00 11.750          N  
ATOM   6973  CA  VAL A 437      -2.837  70.530  32.418  1.00 12.230          C  
ATOM   6974  C   VAL A 437      -2.527  70.423  30.921  1.00 11.950          C  
ATOM   6975  O   VAL A 437      -2.382  71.425  30.194  1.00 12.190          O  
ATOM   6976  CB  VAL A 437      -1.564  70.302  33.246  1.00 16.930          C  
ATOM   6977  CG1 VAL A 437      -0.469  71.290  32.839  1.00 16.930          C  
ATOM   6978  CG2 VAL A 437      -1.907  70.449  34.687  1.00 16.930          C  
ATOM   6979  H   VAL A 437      -3.642  68.564  32.748  1.00 14.100          H  
ATOM   6980  HA  VAL A 437      -3.212  71.517  32.643  1.00 14.680          H  
ATOM   6981  HB  VAL A 437      -1.188  69.295  33.060  1.00 20.320          H  
ATOM   6982 1HG1 VAL A 437       0.422  71.107  33.439  1.00 20.320          H  
ATOM   6983 2HG1 VAL A 437      -0.219  71.172  31.784  1.00 20.320          H  
ATOM   6984 3HG1 VAL A 437      -0.823  72.302  33.018  1.00 20.320          H  
ATOM   6985 1HG2 VAL A 437      -1.021  70.280  35.289  1.00 20.320          H  
ATOM   6986 2HG2 VAL A 437      -2.281  71.443  34.850  1.00 20.320          H  
ATOM   6987 3HG2 VAL A 437      -2.671  69.728  34.966  1.00 20.320          H  
ATOM   6988  N   GLN A 438      -2.363  69.178  30.469  1.00 11.440          N  
ATOM   6989  CA  GLN A 438      -1.963  68.895  29.100  1.00 11.150          C  
ATOM   6990  C   GLN A 438      -3.085  68.956  28.055  1.00 10.770          C  
ATOM   6991  O   GLN A 438      -2.794  69.139  26.866  1.00 10.820          O  
ATOM   6992  CB  GLN A 438      -1.312  67.521  29.060  1.00 15.730          C  
ATOM   6993  CG  GLN A 438      -0.000  67.429  29.805  1.00 15.730          C  
ATOM   6994  CD  GLN A 438       0.568  66.032  29.760  1.00 15.730          C  
ATOM   6995  OE1 GLN A 438       0.533  65.367  28.714  1.00 15.730          O  
ATOM   6996  NE2 GLN A 438       1.082  65.565  30.895  1.00 15.730          N  
ATOM   6997  H   GLN A 438      -2.498  68.389  31.110  1.00 13.730          H  
ATOM   6998  HA  GLN A 438      -1.216  69.635  28.817  1.00 13.380          H  
ATOM   6999 1HB  GLN A 438      -1.989  66.819  29.534  1.00 18.870          H  
ATOM   7000 2HB  GLN A 438      -1.166  67.205  28.028  1.00 18.870          H  
ATOM   7001 1HG  GLN A 438       0.715  68.114  29.355  1.00 18.870          H  
ATOM   7002 2HG  GLN A 438      -0.171  67.695  30.849  1.00 18.870          H  
ATOM   7003 1HE2 GLN A 438       1.457  64.618  30.948  1.00 18.870          H  
ATOM   7004 2HE2 GLN A 438       1.087  66.138  31.713  1.00 18.870          H  
ATOM   7005  N   ASN A 439      -4.350  68.817  28.468  1.00 10.450          N  
ATOM   7006  CA  ASN A 439      -5.434  68.846  27.512  1.00 10.100          C  
ATOM   7007  C   ASN A 439      -6.062  70.254  27.268  1.00 10.330          C  
ATOM   7008  O   ASN A 439      -6.208  70.628  26.101  1.00 10.150          O  
ATOM   7009  CB  ASN A 439      -6.445  67.786  27.851  1.00 14.280          C  
ATOM   7010  CG  ASN A 439      -5.893  66.405  27.671  1.00 14.280          C  
ATOM   7011  OD1 ASN A 439      -4.907  66.167  26.961  1.00 14.280          O  
ATOM   7012  ND2 ASN A 439      -6.543  65.467  28.265  1.00 14.280          N  
ATOM   7013  H   ASN A 439      -4.572  68.633  29.446  1.00 12.540          H  
ATOM   7014  HA  ASN A 439      -5.025  68.528  26.567  1.00 12.120          H  
ATOM   7015 1HB  ASN A 439      -6.855  67.898  28.830  1.00 17.140          H  
ATOM   7016 2HB  ASN A 439      -7.259  67.867  27.138  1.00 17.140          H  
ATOM   7017 1HD2 ASN A 439      -6.287  64.490  28.108  1.00 17.140          H  
ATOM   7018 2HD2 ASN A 439      -7.345  65.689  28.822  1.00 17.140          H  
ATOM   7019  N   PRO A 440      -6.435  71.090  28.291  1.00 10.770          N  
ATOM   7020  CA  PRO A 440      -6.987  72.436  28.104  1.00 11.070          C  
ATOM   7021  C   PRO A 440      -5.924  73.381  27.546  1.00 11.400          C  
ATOM   7022  O   PRO A 440      -6.243  74.428  26.985  1.00 11.670          O  
ATOM   7023  CB  PRO A 440      -7.417  72.844  29.514  1.00 16.610          C  
ATOM   7024  CG  PRO A 440      -6.544  72.039  30.424  1.00 16.610          C  
ATOM   7025  CD  PRO A 440      -6.299  70.730  29.713  1.00 16.610          C  
ATOM   7026  HA  PRO A 440      -7.858  72.383  27.429  1.00 13.280          H  
ATOM   7027 1HB  PRO A 440      -7.255  73.924  29.647  1.00 19.930          H  
ATOM   7028 2HB  PRO A 440      -8.493  72.669  29.655  1.00 19.930          H  
ATOM   7029 1HG  PRO A 440      -5.607  72.572  30.635  1.00 19.930          H  
ATOM   7030 2HG  PRO A 440      -7.044  71.898  31.394  1.00 19.930          H  
ATOM   7031 1HD  PRO A 440      -5.302  70.455  30.004  1.00 19.930          H  
ATOM   7032 2HD  PRO A 440      -7.029  70.007  29.997  1.00 19.930          H  
ATOM   7033  N   VAL A 441      -4.667  72.959  27.737  1.00 11.440          N  
ATOM   7034  CA  VAL A 441      -3.415  73.588  27.338  1.00 11.850          C  
ATOM   7035  C   VAL A 441      -2.963  74.763  28.213  1.00 11.820          C  
ATOM   7036  O   VAL A 441      -3.133  75.938  27.858  1.00 11.130          O  
ATOM   7037  CB  VAL A 441      -3.452  74.006  25.842  1.00 16.430          C  
ATOM   7038  CG1 VAL A 441      -2.149  74.640  25.413  1.00 16.430          C  
ATOM   7039  CG2 VAL A 441      -3.689  72.787  24.997  1.00 16.430          C  
ATOM   7040  H   VAL A 441      -4.569  72.082  28.222  1.00 13.730          H  
ATOM   7041  HA  VAL A 441      -2.644  72.817  27.422  1.00 14.220          H  
ATOM   7042  HB  VAL A 441      -4.239  74.736  25.682  1.00 19.710          H  
ATOM   7043 1HG1 VAL A 441      -2.229  74.903  24.366  1.00 19.710          H  
ATOM   7044 2HG1 VAL A 441      -1.942  75.514  25.960  1.00 19.710          H  
ATOM   7045 3HG1 VAL A 441      -1.350  73.935  25.560  1.00 19.710          H  
ATOM   7046 1HG2 VAL A 441      -3.716  73.074  23.950  1.00 19.710          H  
ATOM   7047 2HG2 VAL A 441      -2.882  72.074  25.161  1.00 19.710          H  
ATOM   7048 3HG2 VAL A 441      -4.627  72.336  25.265  1.00 19.710          H  
ATOM   7049  N   TYR A 442      -2.266  74.461  29.304  1.00 12.750          N  
ATOM   7050  CA  TYR A 442      -1.624  75.528  30.078  1.00 13.130          C  
ATOM   7051  C   TYR A 442      -0.301  75.919  29.427  1.00 14.120          C  
ATOM   7052  O   TYR A 442       0.786  75.698  29.975  1.00 15.250          O  
ATOM   7053  CB  TYR A 442      -1.406  75.109  31.533  1.00 18.230          C  
ATOM   7054  CG  TYR A 442      -2.647  75.143  32.373  1.00 18.230          C  
ATOM   7055  CD1 TYR A 442      -3.593  74.176  32.248  1.00 18.230          C  
ATOM   7056  CD2 TYR A 442      -2.815  76.156  33.309  1.00 18.230          C  
ATOM   7057  CE1 TYR A 442      -4.712  74.205  33.032  1.00 18.230          C  
ATOM   7058  CE2 TYR A 442      -3.940  76.189  34.099  1.00 18.230          C  
ATOM   7059  CZ  TYR A 442      -4.888  75.203  33.958  1.00 18.230          C  
ATOM   7060  OH  TYR A 442      -6.024  75.189  34.725  1.00 18.230          O  
ATOM   7061  H   TYR A 442      -2.194  73.475  29.590  1.00 15.300          H  
ATOM   7062  HA  TYR A 442      -2.272  76.405  30.064  1.00 15.760          H  
ATOM   7063 1HB  TYR A 442      -1.013  74.098  31.549  1.00 21.880          H  
ATOM   7064 2HB  TYR A 442      -0.662  75.755  31.999  1.00 21.880          H  
ATOM   7065  HD1 TYR A 442      -3.466  73.388  31.520  1.00 21.880          H  
ATOM   7066  HD2 TYR A 442      -2.056  76.926  33.428  1.00 21.880          H  
ATOM   7067  HE1 TYR A 442      -5.468  73.441  32.925  1.00 21.880          H  
ATOM   7068  HE2 TYR A 442      -4.069  76.986  34.835  1.00 21.880          H  
ATOM   7069  HH  TYR A 442      -6.479  74.353  34.567  1.00 21.880          H  
ATOM   7070  N   HIS A 443      -0.386  76.621  28.303  1.00 13.730          N  
ATOM   7071  CA  HIS A 443       0.804  76.958  27.514  1.00 14.570          C  
ATOM   7072  C   HIS A 443       1.656  77.999  28.211  1.00 15.570          C  
ATOM   7073  O   HIS A 443       1.544  79.203  27.951  1.00 15.390          O  
ATOM   7074  CB  HIS A 443       0.451  77.474  26.114  1.00 20.060          C  
ATOM   7075  CG  HIS A 443       1.654  77.645  25.216  1.00 20.060          C  
ATOM   7076  ND1 HIS A 443       1.576  78.225  23.965  1.00 20.060          N  
ATOM   7077  CD2 HIS A 443       2.957  77.316  25.394  1.00 20.060          C  
ATOM   7078  CE1 HIS A 443       2.779  78.236  23.417  1.00 20.060          C  
ATOM   7079  NE2 HIS A 443       3.629  77.703  24.273  1.00 20.060          N  
ATOM   7080  H   HIS A 443      -1.338  76.819  27.974  1.00 16.480          H  
ATOM   7081  HA  HIS A 443       1.416  76.063  27.389  1.00 17.480          H  
ATOM   7082 1HB  HIS A 443      -0.213  76.794  25.632  1.00 24.070          H  
ATOM   7083 2HB  HIS A 443      -0.061  78.431  26.193  1.00 24.070          H  
ATOM   7084  HD1 HIS A 443       0.746  78.552  23.502  1.00 24.070          H  
ATOM   7085  HD2 HIS A 443       3.503  76.843  26.209  1.00 24.070          H  
ATOM   7086  HE1 HIS A 443       2.928  78.646  22.416  1.00 24.070          H  
ATOM   7087  N   ASN A 444       2.514  77.496  29.105  1.00 16.710          N  
ATOM   7088  CA  ASN A 444       3.365  78.272  29.995  1.00 17.850          C  
ATOM   7089  C   ASN A 444       2.501  79.157  30.866  1.00 17.790          C  
ATOM   7090  O   ASN A 444       2.842  80.307  31.153  1.00 18.610          O  
ATOM   7091  CB  ASN A 444       4.371  79.101  29.210  1.00 24.530          C  
ATOM   7092  CG  ASN A 444       5.295  78.259  28.387  1.00 24.530          C  
ATOM   7093  OD1 ASN A 444       5.752  77.191  28.819  1.00 24.530          O  
ATOM   7094  ND2 ASN A 444       5.584  78.718  27.199  1.00 24.530          N  
ATOM   7095  H   ASN A 444       2.488  76.484  29.232  1.00 20.050          H  
ATOM   7096  HA  ASN A 444       3.902  77.588  30.654  1.00 21.420          H  
ATOM   7097 1HB  ASN A 444       3.861  79.808  28.559  1.00 29.440          H  
ATOM   7098 2HB  ASN A 444       4.971  79.685  29.908  1.00 29.440          H  
ATOM   7099 1HD2 ASN A 444       6.193  78.203  26.597  1.00 29.440          H  
ATOM   7100 2HD2 ASN A 444       5.189  79.583  26.886  1.00 29.440          H  
ATOM   7101  N   GLN A 445       1.368  78.606  31.285  1.00 16.870          N  
ATOM   7102  CA  GLN A 445       0.462  79.353  32.129  1.00 16.750          C  
ATOM   7103  C   GLN A 445       0.626  78.932  33.581  1.00 16.700          C  
ATOM   7104  O   GLN A 445       1.047  77.803  33.842  1.00 16.380          O  
ATOM   7105  CB  GLN A 445      -0.980  79.158  31.667  1.00 23.500          C  
ATOM   7106  CG  GLN A 445      -1.217  79.621  30.268  1.00 23.500          C  
ATOM   7107  CD  GLN A 445      -0.980  81.088  30.123  1.00 23.500          C  
ATOM   7108  OE1 GLN A 445      -1.598  81.898  30.824  1.00 23.500          O  
ATOM   7109  NE2 GLN A 445      -0.074  81.449  29.231  1.00 23.500          N  
ATOM   7110  H   GLN A 445       1.171  77.635  31.021  1.00 20.240          H  
ATOM   7111  HA  GLN A 445       0.709  80.395  32.003  1.00 20.100          H  
ATOM   7112 1HB  GLN A 445      -1.217  78.115  31.693  1.00 28.200          H  
ATOM   7113 2HB  GLN A 445      -1.673  79.666  32.337  1.00 28.200          H  
ATOM   7114 1HG  GLN A 445      -0.535  79.116  29.611  1.00 28.200          H  
ATOM   7115 2HG  GLN A 445      -2.243  79.398  29.983  1.00 28.200          H  
ATOM   7116 1HE2 GLN A 445       0.142  82.414  29.092  1.00 28.200          H  
ATOM   7117 2HE2 GLN A 445       0.434  80.730  28.691  1.00 28.200          H  
ATOM   7118  N   PRO A 446       0.324  79.811  34.552  1.00 17.080          N  
ATOM   7119  CA  PRO A 446       0.277  79.499  35.963  1.00 17.010          C  
ATOM   7120  C   PRO A 446      -0.739  78.405  36.181  1.00 15.990          C  
ATOM   7121  O   PRO A 446      -1.770  78.393  35.515  1.00 15.200          O  
ATOM   7122  CB  PRO A 446      -0.190  80.816  36.596  1.00 25.520          C  
ATOM   7123  CG  PRO A 446       0.230  81.886  35.617  1.00 25.520          C  
ATOM   7124  CD  PRO A 446       0.088  81.248  34.247  1.00 25.520          C  
ATOM   7125  HA  PRO A 446       1.275  79.198  36.314  1.00 20.410          H  
ATOM   7126 1HB  PRO A 446      -1.278  80.786  36.753  1.00 30.620          H  
ATOM   7127 2HB  PRO A 446       0.270  80.938  37.590  1.00 30.620          H  
ATOM   7128 1HG  PRO A 446      -0.411  82.775  35.732  1.00 30.620          H  
ATOM   7129 2HG  PRO A 446       1.260  82.211  35.829  1.00 30.620          H  
ATOM   7130 1HD  PRO A 446      -0.916  81.411  33.822  1.00 30.620          H  
ATOM   7131 2HD  PRO A 446       0.887  81.680  33.632  1.00 30.620          H  
ATOM   7132  N   LEU A 447      -0.482  77.531  37.137  1.00 16.120          N  
ATOM   7133  CA  LEU A 447      -1.403  76.453  37.453  1.00 15.350          C  
ATOM   7134  C   LEU A 447      -1.805  76.596  38.909  1.00 15.200          C  
ATOM   7135  O   LEU A 447      -1.324  75.875  39.786  1.00 15.120          O  
ATOM   7136  CB  LEU A 447      -0.716  75.100  37.187  1.00 21.800          C  
ATOM   7137  CG  LEU A 447      -1.539  73.800  37.393  1.00 21.800          C  
ATOM   7138  CD1 LEU A 447      -2.715  73.747  36.410  1.00 21.800          C  
ATOM   7139  CD2 LEU A 447      -0.610  72.615  37.191  1.00 21.800          C  
ATOM   7140  H   LEU A 447       0.381  77.604  37.657  1.00 19.340          H  
ATOM   7141  HA  LEU A 447      -2.288  76.551  36.832  1.00 18.420          H  
ATOM   7142 1HB  LEU A 447      -0.373  75.101  36.151  1.00 26.160          H  
ATOM   7143 2HB  LEU A 447       0.160  75.035  37.830  1.00 26.160          H  
ATOM   7144  HG  LEU A 447      -1.942  73.772  38.405  1.00 26.160          H  
ATOM   7145 1HD1 LEU A 447      -3.278  72.826  36.563  1.00 26.160          H  
ATOM   7146 2HD1 LEU A 447      -3.378  74.588  36.572  1.00 26.160          H  
ATOM   7147 3HD1 LEU A 447      -2.339  73.775  35.387  1.00 26.160          H  
ATOM   7148 1HD2 LEU A 447      -1.164  71.691  37.346  1.00 26.160          H  
ATOM   7149 2HD2 LEU A 447      -0.206  72.636  36.179  1.00 26.160          H  
ATOM   7150 3HD2 LEU A 447       0.208  72.670  37.910  1.00 26.160          H  
ATOM   7151  N   ASN A 448      -2.643  77.590  39.162  1.00 15.160          N  
ATOM   7152  CA  ASN A 448      -3.057  77.958  40.496  1.00 15.010          C  
ATOM   7153  C   ASN A 448      -4.345  77.217  40.812  1.00 14.440          C  
ATOM   7154  O   ASN A 448      -5.019  76.782  39.876  1.00 14.160          O  
ATOM   7155  CB  ASN A 448      -3.246  79.459  40.561  1.00 21.070          C  
ATOM   7156  CG  ASN A 448      -1.960  80.202  40.344  1.00 21.070          C  
ATOM   7157  OD1 ASN A 448      -0.876  79.753  40.734  1.00 21.070          O  
ATOM   7158  ND2 ASN A 448      -2.060  81.349  39.729  1.00 21.070          N  
ATOM   7159  H   ASN A 448      -3.026  78.117  38.385  1.00 18.190          H  
ATOM   7160  HA  ASN A 448      -2.275  77.658  41.186  1.00 18.010          H  
ATOM   7161 1HB  ASN A 448      -3.957  79.759  39.791  1.00 25.290          H  
ATOM   7162 2HB  ASN A 448      -3.668  79.752  41.515  1.00 25.290          H  
ATOM   7163 1HD2 ASN A 448      -1.242  81.899  39.561  1.00 25.290          H  
ATOM   7164 2HD2 ASN A 448      -2.954  81.685  39.433  1.00 25.290          H  
ATOM   7165  N   PRO A 449      -4.715  77.006  42.084  1.00 14.300          N  
ATOM   7166  CA  PRO A 449      -5.990  76.436  42.449  1.00 13.880          C  
ATOM   7167  C   PRO A 449      -7.051  77.243  41.748  1.00 13.450          C  
ATOM   7168  O   PRO A 449      -6.994  78.475  41.778  1.00 13.420          O  
ATOM   7169  CB  PRO A 449      -6.017  76.603  43.968  1.00 20.820          C  
ATOM   7170  CG  PRO A 449      -4.546  76.601  44.367  1.00 20.820          C  
ATOM   7171  CD  PRO A 449      -3.835  77.330  43.231  1.00 20.820          C  
ATOM   7172  HA  PRO A 449      -6.020  75.372  42.138  1.00 16.660          H  
ATOM   7173 1HB  PRO A 449      -6.530  77.549  44.223  1.00 24.980          H  
ATOM   7174 2HB  PRO A 449      -6.596  75.794  44.432  1.00 24.980          H  
ATOM   7175 1HG  PRO A 449      -4.415  77.096  45.342  1.00 24.980          H  
ATOM   7176 2HG  PRO A 449      -4.193  75.563  44.492  1.00 24.980          H  
ATOM   7177 1HD  PRO A 449      -3.804  78.411  43.420  1.00 24.980          H  
ATOM   7178 2HD  PRO A 449      -2.835  76.890  43.114  1.00 24.980          H  
ATOM   7179  N   ALA A 450      -8.037  76.578  41.174  1.00 13.180          N  
ATOM   7180  CA  ALA A 450      -9.081  77.259  40.432  1.00 12.930          C  
ATOM   7181  C   ALA A 450      -9.842  78.263  41.342  1.00 12.830          C  
ATOM   7182  O   ALA A 450     -10.455  77.839  42.319  1.00 13.040          O  
ATOM   7183  CB  ALA A 450      -9.993  76.198  39.862  1.00 18.200          C  
ATOM   7184  H   ALA A 450      -8.026  75.567  41.198  1.00 15.820          H  
ATOM   7185  HA  ALA A 450      -8.614  77.771  39.605  1.00 15.520          H  
ATOM   7186 1HB  ALA A 450     -10.728  76.638  39.299  1.00 21.840          H  
ATOM   7187 2HB  ALA A 450      -9.411  75.530  39.233  1.00 21.840          H  
ATOM   7188 3HB  ALA A 450     -10.440  75.628  40.668  1.00 21.840          H  
ATOM   7189  N   PRO A 451      -9.842  79.594  41.026  1.00 12.520          N  
ATOM   7190  CA  PRO A 451     -10.423  80.687  41.825  1.00 12.520          C  
ATOM   7191  C   PRO A 451     -11.923  81.032  41.766  1.00 12.190          C  
ATOM   7192  O   PRO A 451     -12.388  81.790  42.618  1.00 12.340          O  
ATOM   7193  CB  PRO A 451      -9.650  81.894  41.275  1.00 18.780          C  
ATOM   7194  CG  PRO A 451      -9.377  81.551  39.826  1.00 18.780          C  
ATOM   7195  CD  PRO A 451      -9.128  80.066  39.811  1.00 18.780          C  
ATOM   7196  HA  PRO A 451     -10.134  80.520  42.871  1.00 15.020          H  
ATOM   7197 1HB  PRO A 451     -10.257  82.807  41.388  1.00 22.540          H  
ATOM   7198 2HB  PRO A 451      -8.730  82.047  41.859  1.00 22.540          H  
ATOM   7199 1HG  PRO A 451     -10.230  81.850  39.195  1.00 22.540          H  
ATOM   7200 2HG  PRO A 451      -8.508  82.120  39.464  1.00 22.540          H  
ATOM   7201 1HD  PRO A 451      -9.559  79.643  38.890  1.00 22.540          H  
ATOM   7202 2HD  PRO A 451      -8.039  79.881  39.900  1.00 22.540          H  
ATOM   7203  N   SER A 452     -12.678  80.537  40.786  1.00 11.750          N  
ATOM   7204  CA  SER A 452     -14.070  80.989  40.645  1.00 11.470          C  
ATOM   7205  C   SER A 452     -14.891  80.079  39.741  1.00 11.360          C  
ATOM   7206  O   SER A 452     -15.550  79.157  40.216  1.00 11.210          O  
ATOM   7207  CB  SER A 452     -14.110  82.402  40.078  1.00 16.170          C  
ATOM   7208  OG  SER A 452     -13.658  82.443  38.741  1.00 16.170          O  
ATOM   7209  H   SER A 452     -12.311  79.904  40.103  1.00 14.100          H  
ATOM   7210  HA  SER A 452     -14.532  80.995  41.635  1.00 13.760          H  
ATOM   7211 1HB  SER A 452     -15.127  82.785  40.128  1.00 19.400          H  
ATOM   7212 2HB  SER A 452     -13.492  83.057  40.689  1.00 19.400          H  
ATOM   7213  HG  SER A 452     -13.506  83.380  38.551  1.00 19.400          H  
ATOM   7214  N   ARG A 453     -14.841  80.329  38.427  1.00 11.480          N  
ATOM   7215  CA  ARG A 453     -15.571  79.544  37.422  1.00 11.380          C  
ATOM   7216  C   ARG A 453     -14.803  78.283  36.991  1.00 11.180          C  
ATOM   7217  O   ARG A 453     -15.405  77.237  36.695  1.00 10.840          O  
ATOM   7218  CB  ARG A 453     -15.868  80.402  36.215  1.00 15.970          C  
ATOM   7219  CG  ARG A 453     -16.855  81.526  36.462  1.00 15.970          C  
ATOM   7220  CD  ARG A 453     -17.034  82.367  35.262  1.00 15.970          C  
ATOM   7221  NE  ARG A 453     -17.981  83.441  35.491  1.00 15.970          N  
ATOM   7222  CZ  ARG A 453     -18.217  84.467  34.645  1.00 15.970          C  
ATOM   7223  NH1 ARG A 453     -17.567  84.576  33.490  1.00 15.970          N  
ATOM   7224  NH2 ARG A 453     -19.115  85.375  34.982  1.00 15.970          N  
ATOM   7225  H   ARG A 453     -14.283  81.120  38.129  1.00 13.780          H  
ATOM   7226  HA  ARG A 453     -16.521  79.235  37.859  1.00 13.660          H  
ATOM   7227 1HB  ARG A 453     -14.949  80.824  35.811  1.00 19.170          H  
ATOM   7228 2HB  ARG A 453     -16.305  79.779  35.457  1.00 19.170          H  
ATOM   7229 1HG  ARG A 453     -17.829  81.105  36.722  1.00 19.170          H  
ATOM   7230 2HG  ARG A 453     -16.503  82.156  37.281  1.00 19.170          H  
ATOM   7231 1HD  ARG A 453     -16.076  82.800  34.980  1.00 19.170          H  
ATOM   7232 2HD  ARG A 453     -17.412  81.754  34.457  1.00 19.170          H  
ATOM   7233  HE  ARG A 453     -18.546  83.403  36.362  1.00 19.170          H  
ATOM   7234 1HH1 ARG A 453     -16.879  83.887  33.207  1.00 19.170          H  
ATOM   7235 2HH1 ARG A 453     -17.762  85.355  32.877  1.00 19.170          H  
ATOM   7236 1HH2 ARG A 453     -19.605  85.287  35.868  1.00 19.170          H  
ATOM   7237 2HH2 ARG A 453     -19.311  86.150  34.370  1.00 19.170          H  
ATOM   7238  N   ASP A 454     -13.466  78.352  37.052  1.00 11.500          N  
ATOM   7239  CA  ASP A 454     -12.614  77.243  36.645  1.00 11.530          C  
ATOM   7240  C   ASP A 454     -12.854  75.903  37.374  1.00 11.000          C  
ATOM   7241  O   ASP A 454     -12.737  74.872  36.727  1.00 10.890          O  
ATOM   7242  CB  ASP A 454     -11.124  77.596  36.733  1.00 16.130          C  
ATOM   7243  CG  ASP A 454     -10.567  78.549  35.637  1.00 16.130          C  
ATOM   7244  OD1 ASP A 454     -11.237  78.872  34.670  1.00 16.130          O  
ATOM   7245  OD2 ASP A 454      -9.421  78.891  35.760  1.00 16.130          O  
ATOM   7246  H   ASP A 454     -13.032  79.224  37.312  1.00 13.800          H  
ATOM   7247  HA  ASP A 454     -12.809  77.065  35.600  1.00 13.840          H  
ATOM   7248 1HB  ASP A 454     -10.940  78.083  37.674  1.00 19.360          H  
ATOM   7249 2HB  ASP A 454     -10.541  76.681  36.720  1.00 19.360          H  
ATOM   7250  N   PRO A 455     -13.255  75.821  38.672  1.00 10.690          N  
ATOM   7251  CA  PRO A 455     -13.496  74.573  39.377  1.00 10.200          C  
ATOM   7252  C   PRO A 455     -14.590  73.747  38.696  1.00  9.710          C  
ATOM   7253  O   PRO A 455     -14.698  72.548  38.941  1.00  9.620          O  
ATOM   7254  CB  PRO A 455     -13.972  75.036  40.761  1.00 15.300          C  
ATOM   7255  CG  PRO A 455     -13.412  76.408  40.918  1.00 15.300          C  
ATOM   7256  CD  PRO A 455     -13.450  76.981  39.537  1.00 15.300          C  
ATOM   7257  HA  PRO A 455     -12.558  74.004  39.443  1.00 12.240          H  
ATOM   7258 1HB  PRO A 455     -15.076  75.016  40.803  1.00 18.360          H  
ATOM   7259 2HB  PRO A 455     -13.609  74.340  41.533  1.00 18.360          H  
ATOM   7260 1HG  PRO A 455     -14.059  76.992  41.596  1.00 18.360          H  
ATOM   7261 2HG  PRO A 455     -12.429  76.387  41.380  1.00 18.360          H  
ATOM   7262 1HD  PRO A 455     -14.447  77.320  39.401  1.00 18.360          H  
ATOM   7263 2HD  PRO A 455     -12.691  77.756  39.430  1.00 18.360          H  
ATOM   7264  N   HIS A 456     -15.413  74.388  37.856  1.00  9.510          N  
ATOM   7265  CA  HIS A 456     -16.480  73.693  37.169  1.00  9.060          C  
ATOM   7266  C   HIS A 456     -15.995  73.360  35.758  1.00  9.300          C  
ATOM   7267  O   HIS A 456     -16.192  72.253  35.264  1.00  9.070          O  
ATOM   7268  CB  HIS A 456     -17.713  74.581  37.154  1.00 12.860          C  
ATOM   7269  CG  HIS A 456     -18.191  74.896  38.541  1.00 12.860          C  
ATOM   7270  ND1 HIS A 456     -18.880  73.988  39.333  1.00 12.860          N  
ATOM   7271  CD2 HIS A 456     -18.041  76.012  39.291  1.00 12.860          C  
ATOM   7272  CE1 HIS A 456     -19.150  74.548  40.503  1.00 12.860          C  
ATOM   7273  NE2 HIS A 456     -18.644  75.772  40.498  1.00 12.860          N  
ATOM   7274  H   HIS A 456     -15.309  75.387  37.665  1.00 11.410          H  
ATOM   7275  HA  HIS A 456     -16.726  72.764  37.681  1.00 10.870          H  
ATOM   7276 1HB  HIS A 456     -17.497  75.515  36.629  1.00 15.440          H  
ATOM   7277 2HB  HIS A 456     -18.505  74.079  36.630  1.00 15.440          H  
ATOM   7278  HD1 HIS A 456     -19.108  73.021  39.087  1.00 15.440          H  
ATOM   7279  HD2 HIS A 456     -17.555  76.975  39.103  1.00 15.440          H  
ATOM   7280  HE1 HIS A 456     -19.697  74.000  41.273  1.00 15.440          H  
ATOM   7281  N   TYR A 457     -15.245  74.280  35.146  1.00  9.870          N  
ATOM   7282  CA  TYR A 457     -14.713  74.071  33.790  1.00 10.210          C  
ATOM   7283  C   TYR A 457     -13.749  72.883  33.806  1.00 10.360          C  
ATOM   7284  O   TYR A 457     -13.654  72.112  32.852  1.00 10.390          O  
ATOM   7285  CB  TYR A 457     -13.944  75.300  33.304  1.00 14.160          C  
ATOM   7286  CG  TYR A 457     -14.756  76.579  33.130  1.00 14.160          C  
ATOM   7287  CD1 TYR A 457     -14.111  77.795  33.249  1.00 14.160          C  
ATOM   7288  CD2 TYR A 457     -16.110  76.564  32.861  1.00 14.160          C  
ATOM   7289  CE1 TYR A 457     -14.795  78.970  33.101  1.00 14.160          C  
ATOM   7290  CE2 TYR A 457     -16.784  77.747  32.709  1.00 14.160          C  
ATOM   7291  CZ  TYR A 457     -16.141  78.936  32.829  1.00 14.160          C  
ATOM   7292  OH  TYR A 457     -16.840  80.101  32.659  1.00 14.160          O  
ATOM   7293  H   TYR A 457     -15.107  75.181  35.611  1.00 11.840          H  
ATOM   7294  HA  TYR A 457     -15.527  73.822  33.110  1.00 12.250          H  
ATOM   7295 1HB  TYR A 457     -13.131  75.501  33.991  1.00 16.990          H  
ATOM   7296 2HB  TYR A 457     -13.489  75.069  32.341  1.00 16.990          H  
ATOM   7297  HD1 TYR A 457     -13.047  77.825  33.458  1.00 16.990          H  
ATOM   7298  HD2 TYR A 457     -16.658  75.633  32.754  1.00 16.990          H  
ATOM   7299  HE1 TYR A 457     -14.272  79.920  33.193  1.00 16.990          H  
ATOM   7300  HE2 TYR A 457     -17.841  77.742  32.491  1.00 16.990          H  
ATOM   7301  HH  TYR A 457     -17.573  79.949  32.044  1.00 16.990          H  
ATOM   7302  N   GLN A 458     -13.027  72.747  34.918  1.00 10.530          N  
ATOM   7303  CA  GLN A 458     -12.042  71.703  35.140  1.00 10.810          C  
ATOM   7304  C   GLN A 458     -12.666  70.403  35.645  1.00 10.350          C  
ATOM   7305  O   GLN A 458     -11.946  69.444  35.930  1.00 10.890          O  
ATOM   7306  CB  GLN A 458     -10.996  72.182  36.148  1.00 15.020          C  
ATOM   7307  CG  GLN A 458     -10.138  73.338  35.661  1.00 15.020          C  
ATOM   7308  CD  GLN A 458      -9.192  73.838  36.729  1.00 15.020          C  
ATOM   7309  OE1 GLN A 458      -9.157  73.306  37.846  1.00 15.020          O  
ATOM   7310  NE2 GLN A 458      -8.419  74.863  36.394  1.00 15.020          N  
ATOM   7311  H   GLN A 458     -13.126  73.458  35.647  1.00 12.640          H  
ATOM   7312  HA  GLN A 458     -11.546  71.494  34.195  1.00 12.970          H  
ATOM   7313 1HB  GLN A 458     -11.506  72.508  37.058  1.00 18.030          H  
ATOM   7314 2HB  GLN A 458     -10.343  71.355  36.416  1.00 18.030          H  
ATOM   7315 1HG  GLN A 458      -9.544  72.989  34.814  1.00 18.030          H  
ATOM   7316 2HG  GLN A 458     -10.773  74.162  35.348  1.00 18.030          H  
ATOM   7317 1HE2 GLN A 458      -7.763  75.243  37.053  1.00 18.030          H  
ATOM   7318 2HE2 GLN A 458      -8.490  75.271  35.481  1.00 18.030          H  
ATOM   7319  N   ASP A 459     -13.989  70.386  35.824  1.00  9.450          N  
ATOM   7320  CA  ASP A 459     -14.701  69.209  36.284  1.00  9.050          C  
ATOM   7321  C   ASP A 459     -16.168  69.171  35.811  1.00  9.050          C  
ATOM   7322  O   ASP A 459     -17.086  69.195  36.650  1.00  9.330          O  
ATOM   7323  CB  ASP A 459     -14.665  69.104  37.817  1.00 12.830          C  
ATOM   7324  CG  ASP A 459     -15.220  67.746  38.300  1.00 12.830          C  
ATOM   7325  OD1 ASP A 459     -15.259  66.862  37.491  1.00 12.830          O  
ATOM   7326  OD2 ASP A 459     -15.620  67.596  39.438  1.00 12.830          O  
ATOM   7327  H   ASP A 459     -14.547  71.207  35.584  1.00 11.340          H  
ATOM   7328  HA  ASP A 459     -14.192  68.335  35.882  1.00 10.860          H  
ATOM   7329 1HB  ASP A 459     -13.636  69.217  38.169  1.00 15.400          H  
ATOM   7330 2HB  ASP A 459     -15.252  69.919  38.260  1.00 15.400          H  
ATOM   7331  N   PRO A 460     -16.438  69.115  34.472  1.00  8.830          N  
ATOM   7332  CA  PRO A 460     -17.765  69.060  33.877  1.00  8.800          C  
ATOM   7333  C   PRO A 460     -18.501  67.832  34.352  1.00  8.510          C  
ATOM   7334  O   PRO A 460     -19.725  67.827  34.448  1.00  8.250          O  
ATOM   7335  CB  PRO A 460     -17.470  68.934  32.379  1.00 13.200          C  
ATOM   7336  CG  PRO A 460     -16.098  69.501  32.224  1.00 13.200          C  
ATOM   7337  CD  PRO A 460     -15.357  69.097  33.454  1.00 13.200          C  
ATOM   7338  HA  PRO A 460     -18.313  69.984  34.114  1.00 10.560          H  
ATOM   7339 1HB  PRO A 460     -17.546  67.884  32.060  1.00 15.840          H  
ATOM   7340 2HB  PRO A 460     -18.218  69.505  31.798  1.00 15.840          H  
ATOM   7341 1HG  PRO A 460     -15.623  69.183  31.297  1.00 15.840          H  
ATOM   7342 2HG  PRO A 460     -16.172  70.600  32.169  1.00 15.840          H  
ATOM   7343 1HD  PRO A 460     -14.910  68.098  33.361  1.00 15.840          H  
ATOM   7344 2HD  PRO A 460     -14.628  69.868  33.566  1.00 15.840          H  
ATOM   7345  N   HIS A 461     -17.737  66.835  34.768  1.00  8.770          N  
ATOM   7346  CA  HIS A 461     -18.248  65.579  35.229  1.00  8.880          C  
ATOM   7347  C   HIS A 461     -19.269  65.830  36.315  1.00  9.580          C  
ATOM   7348  O   HIS A 461     -20.475  65.739  36.065  1.00  9.170          O  
ATOM   7349  CB  HIS A 461     -17.102  64.762  35.802  1.00 12.390          C  
ATOM   7350  CG  HIS A 461     -16.032  64.428  34.840  1.00 12.390          C  
ATOM   7351  ND1 HIS A 461     -16.143  63.436  33.908  1.00 12.390          N  
ATOM   7352  CD2 HIS A 461     -14.827  64.995  34.650  1.00 12.390          C  
ATOM   7353  CE1 HIS A 461     -15.032  63.384  33.190  1.00 12.390          C  
ATOM   7354  NE2 HIS A 461     -14.228  64.331  33.624  1.00 12.390          N  
ATOM   7355  H   HIS A 461     -16.733  66.919  34.720  1.00 10.520          H  
ATOM   7356  HA  HIS A 461     -18.722  65.030  34.417  1.00 10.660          H  
ATOM   7357 1HB  HIS A 461     -16.658  65.265  36.631  1.00 14.870          H  
ATOM   7358 2HB  HIS A 461     -17.502  63.862  36.166  1.00 14.870          H  
ATOM   7359  HD2 HIS A 461     -14.406  65.833  35.213  1.00 14.870          H  
ATOM   7360  HE1 HIS A 461     -14.825  62.685  32.370  1.00 14.870          H  
ATOM   7361  HE2 HIS A 461     -13.302  64.557  33.267  1.00 14.870          H  
ATOM   7362  N   SER A 462     -18.803  66.207  37.518  1.00 10.680          N  
ATOM   7363  CA  SER A 462     -19.734  66.419  38.617  1.00 11.400          C  
ATOM   7364  C   SER A 462     -20.633  67.656  38.477  1.00 11.050          C  
ATOM   7365  O   SER A 462     -21.710  67.684  39.087  1.00 11.210          O  
ATOM   7366  CB  SER A 462     -18.998  66.528  39.941  1.00 15.670          C  
ATOM   7367  OG  SER A 462     -18.277  67.730  40.037  1.00 15.670          O  
ATOM   7368  H   SER A 462     -17.802  66.330  37.673  1.00 12.820          H  
ATOM   7369  HA  SER A 462     -20.377  65.545  38.674  1.00 13.680          H  
ATOM   7370 1HB  SER A 462     -19.727  66.479  40.748  1.00 18.810          H  
ATOM   7371 2HB  SER A 462     -18.321  65.685  40.058  1.00 18.810          H  
ATOM   7372  HG  SER A 462     -17.359  67.547  39.728  1.00 18.810          H  
ATOM   7373  N   THR A 463     -20.258  68.662  37.662  1.00 10.670          N  
ATOM   7374  CA  THR A 463     -21.131  69.835  37.571  1.00 10.530          C  
ATOM   7375  C   THR A 463     -22.181  69.780  36.448  1.00  9.380          C  
ATOM   7376  O   THR A 463     -23.343  70.116  36.673  1.00  9.320          O  
ATOM   7377  CB  THR A 463     -20.318  71.144  37.411  1.00 14.800          C  
ATOM   7378  OG1 THR A 463     -19.421  71.310  38.524  1.00 14.800          O  
ATOM   7379  CG2 THR A 463     -21.287  72.338  37.414  1.00 14.800          C  
ATOM   7380  H   THR A 463     -19.344  68.660  37.191  1.00 12.800          H  
ATOM   7381  HA  THR A 463     -21.672  69.914  38.513  1.00 12.640          H  
ATOM   7382  HB  THR A 463     -19.746  71.129  36.479  1.00 17.760          H  
ATOM   7383  HG1 THR A 463     -18.667  70.705  38.416  1.00 17.760          H  
ATOM   7384 1HG2 THR A 463     -20.729  73.259  37.326  1.00 17.760          H  
ATOM   7385 2HG2 THR A 463     -21.982  72.273  36.584  1.00 17.760          H  
ATOM   7386 3HG2 THR A 463     -21.843  72.348  38.347  1.00 17.760          H  
ATOM   7387  N   ALA A 464     -21.770  69.450  35.223  1.00  8.520          N  
ATOM   7388  CA  ALA A 464     -22.646  69.489  34.062  1.00  7.470          C  
ATOM   7389  C   ALA A 464     -23.280  68.134  33.713  1.00  7.400          C  
ATOM   7390  O   ALA A 464     -24.292  68.103  33.008  1.00  6.880          O  
ATOM   7391  CB  ALA A 464     -21.864  70.069  32.907  1.00 10.880          C  
ATOM   7392  H   ALA A 464     -20.819  69.138  35.073  1.00 10.220          H  
ATOM   7393  HA  ALA A 464     -23.469  70.156  34.286  1.00  8.960          H  
ATOM   7394 1HB  ALA A 464     -22.518  70.173  32.039  1.00 13.050          H  
ATOM   7395 2HB  ALA A 464     -21.481  71.050  33.185  1.00 13.050          H  
ATOM   7396 3HB  ALA A 464     -21.027  69.412  32.684  1.00 13.050          H  
ATOM   7397  N   VAL A 465     -22.696  67.013  34.171  1.00  8.140          N  
ATOM   7398  CA  VAL A 465     -23.274  65.693  33.894  1.00  8.480          C  
ATOM   7399  C   VAL A 465     -23.900  65.113  35.166  1.00  9.420          C  
ATOM   7400  O   VAL A 465     -25.020  64.602  35.148  1.00  9.590          O  
ATOM   7401  CB  VAL A 465     -22.237  64.750  33.295  1.00 11.740          C  
ATOM   7402  CG1 VAL A 465     -22.826  63.379  33.107  1.00 11.740          C  
ATOM   7403  CG2 VAL A 465     -21.810  65.327  31.999  1.00 11.740          C  
ATOM   7404  H   VAL A 465     -21.812  67.061  34.696  1.00  9.770          H  
ATOM   7405  HA  VAL A 465     -24.064  65.811  33.153  1.00 10.180          H  
ATOM   7406  HB  VAL A 465     -21.382  64.652  33.960  1.00 14.080          H  
ATOM   7407 1HG1 VAL A 465     -22.080  62.732  32.667  1.00 14.080          H  
ATOM   7408 2HG1 VAL A 465     -23.139  62.969  34.062  1.00 14.080          H  
ATOM   7409 3HG1 VAL A 465     -23.690  63.444  32.447  1.00 14.080          H  
ATOM   7410 1HG2 VAL A 465     -21.101  64.702  31.534  1.00 14.080          H  
ATOM   7411 2HG2 VAL A 465     -22.674  65.429  31.345  1.00 14.080          H  
ATOM   7412 3HG2 VAL A 465     -21.368  66.304  32.183  1.00 14.080          H  
ATOM   7413  N   GLY A 466     -23.157  65.191  36.255  1.00 10.150          N  
ATOM   7414  CA  GLY A 466     -23.546  64.740  37.579  1.00 11.150          C  
ATOM   7415  C   GLY A 466     -22.551  63.764  38.184  1.00 12.240          C  
ATOM   7416  O   GLY A 466     -22.449  63.666  39.410  1.00 13.310          O  
ATOM   7417  H   GLY A 466     -22.232  65.581  36.149  1.00 12.180          H  
ATOM   7418 1HA  GLY A 466     -23.639  65.612  38.230  1.00 13.380          H  
ATOM   7419 2HA  GLY A 466     -24.528  64.274  37.527  1.00 13.380          H  
ATOM   7420  N   ASN A 467     -21.786  63.071  37.354  1.00 12.020          N  
ATOM   7421  CA  ASN A 467     -20.807  62.143  37.888  1.00 13.050          C  
ATOM   7422  C   ASN A 467     -19.805  61.719  36.801  1.00 13.120          C  
ATOM   7423  O   ASN A 467     -20.200  61.522  35.639  1.00 12.260          O  
ATOM   7424  CB  ASN A 467     -21.494  60.912  38.481  1.00 17.860          C  
ATOM   7425  CG  ASN A 467     -20.644  60.169  39.461  1.00 17.860          C  
ATOM   7426  OD1 ASN A 467     -19.646  59.521  39.114  1.00 17.860          O  
ATOM   7427  ND2 ASN A 467     -21.018  60.251  40.714  1.00 17.860          N  
ATOM   7428  H   ASN A 467     -21.907  63.203  36.358  1.00 14.420          H  
ATOM   7429  HA  ASN A 467     -20.291  62.650  38.692  1.00 15.660          H  
ATOM   7430 1HB  ASN A 467     -22.437  61.172  38.951  1.00 21.430          H  
ATOM   7431 2HB  ASN A 467     -21.707  60.220  37.681  1.00 21.430          H  
ATOM   7432 1HD2 ASN A 467     -20.496  59.775  41.426  1.00 21.430          H  
ATOM   7433 2HD2 ASN A 467     -21.829  60.787  40.967  1.00 21.430          H  
ATOM   7434  N   PRO A 468     -18.502  61.568  37.133  1.00 14.200          N  
ATOM   7435  CA  PRO A 468     -17.484  60.973  36.281  1.00 14.410          C  
ATOM   7436  C   PRO A 468     -17.920  59.626  35.719  1.00 13.560          C  
ATOM   7437  O   PRO A 468     -17.608  59.314  34.572  1.00 13.000          O  
ATOM   7438  CB  PRO A 468     -16.294  60.833  37.236  1.00 21.620          C  
ATOM   7439  CG  PRO A 468     -16.452  61.982  38.212  1.00 21.620          C  
ATOM   7440  CD  PRO A 468     -17.949  62.125  38.419  1.00 21.620          C  
ATOM   7441  HA  PRO A 468     -17.253  61.657  35.461  1.00 17.290          H  
ATOM   7442 1HB  PRO A 468     -16.311  59.846  37.720  1.00 25.940          H  
ATOM   7443 2HB  PRO A 468     -15.352  60.897  36.665  1.00 25.940          H  
ATOM   7444 1HG  PRO A 468     -15.924  61.742  39.150  1.00 25.940          H  
ATOM   7445 2HG  PRO A 468     -15.974  62.889  37.816  1.00 25.940          H  
ATOM   7446 1HD  PRO A 468     -18.250  61.551  39.299  1.00 25.940          H  
ATOM   7447 2HD  PRO A 468     -18.181  63.201  38.518  1.00 25.940          H  
ATOM   7448  N   GLU A 469     -18.727  58.865  36.481  1.00 13.470          N  
ATOM   7449  CA  GLU A 469     -19.223  57.558  36.050  1.00 12.740          C  
ATOM   7450  C   GLU A 469     -20.172  57.607  34.852  1.00 12.270          C  
ATOM   7451  O   GLU A 469     -20.468  56.559  34.265  1.00 12.620          O  
ATOM   7452  CB  GLU A 469     -19.927  56.827  37.198  1.00 18.130          C  
ATOM   7453  CG  GLU A 469     -19.007  56.368  38.334  1.00 18.130          C  
ATOM   7454  CD  GLU A 469     -19.745  55.665  39.451  1.00 18.130          C  
ATOM   7455  OE1 GLU A 469     -20.950  55.581  39.386  1.00 18.130          O  
ATOM   7456  OE2 GLU A 469     -19.101  55.215  40.368  1.00 18.130          O  
ATOM   7457  H   GLU A 469     -18.977  59.139  37.434  1.00 16.160          H  
ATOM   7458  HA  GLU A 469     -18.359  56.960  35.757  1.00 15.290          H  
ATOM   7459 1HB  GLU A 469     -20.693  57.477  37.626  1.00 21.750          H  
ATOM   7460 2HB  GLU A 469     -20.433  55.947  36.808  1.00 21.750          H  
ATOM   7461 1HG  GLU A 469     -18.261  55.687  37.924  1.00 21.750          H  
ATOM   7462 2HG  GLU A 469     -18.479  57.227  38.738  1.00 21.750          H  
ATOM   7463  N   TYR A 470     -20.656  58.792  34.479  1.00 11.510          N  
ATOM   7464  CA  TYR A 470     -21.536  58.892  33.330  1.00 11.090          C  
ATOM   7465  C   TYR A 470     -20.781  59.450  32.132  1.00 10.390          C  
ATOM   7466  O   TYR A 470     -20.973  58.985  31.008  1.00 10.060          O  
ATOM   7467  CB  TYR A 470     -22.709  59.822  33.604  1.00 15.690          C  
ATOM   7468  CG  TYR A 470     -23.620  59.434  34.716  1.00 15.690          C  
ATOM   7469  CD1 TYR A 470     -23.716  60.268  35.808  1.00 15.690          C  
ATOM   7470  CD2 TYR A 470     -24.350  58.263  34.667  1.00 15.690          C  
ATOM   7471  CE1 TYR A 470     -24.542  59.950  36.854  1.00 15.690          C  
ATOM   7472  CE2 TYR A 470     -25.181  57.935  35.719  1.00 15.690          C  
ATOM   7473  CZ  TYR A 470     -25.278  58.776  36.810  1.00 15.690          C  
ATOM   7474  OH  TYR A 470     -26.110  58.451  37.856  1.00 15.690          O  
ATOM   7475  H   TYR A 470     -20.392  59.636  34.986  1.00 13.810          H  
ATOM   7476  HA  TYR A 470     -21.900  57.900  33.068  1.00 13.310          H  
ATOM   7477 1HB  TYR A 470     -22.295  60.775  33.862  1.00 18.830          H  
ATOM   7478 2HB  TYR A 470     -23.298  59.952  32.696  1.00 18.830          H  
ATOM   7479  HD1 TYR A 470     -23.137  61.187  35.839  1.00 18.830          H  
ATOM   7480  HD2 TYR A 470     -24.272  57.601  33.805  1.00 18.830          H  
ATOM   7481  HE1 TYR A 470     -24.615  60.618  37.712  1.00 18.830          H  
ATOM   7482  HE2 TYR A 470     -25.764  57.013  35.689  1.00 18.830          H  
ATOM   7483  HH  TYR A 470     -26.066  59.138  38.526  1.00 18.830          H  
ATOM   7484  N   LEU A 471     -19.931  60.457  32.372  1.00 10.230          N  
ATOM   7485  CA  LEU A 471     -19.208  61.101  31.272  1.00  9.630          C  
ATOM   7486  C   LEU A 471     -18.024  60.234  30.787  1.00  9.670          C  
ATOM   7487  O   LEU A 471     -17.794  60.113  29.585  1.00  9.500          O  
ATOM   7488  CB  LEU A 471     -18.836  62.537  31.707  1.00 13.720          C  
ATOM   7489  CG  LEU A 471     -18.122  63.508  30.678  1.00 13.720          C  
ATOM   7490  CD1 LEU A 471     -18.951  63.681  29.382  1.00 13.720          C  
ATOM   7491  CD2 LEU A 471     -17.988  64.917  31.328  1.00 13.720          C  
ATOM   7492  H   LEU A 471     -19.823  60.796  33.332  1.00 12.280          H  
ATOM   7493  HA  LEU A 471     -19.893  61.179  30.434  1.00 11.560          H  
ATOM   7494 1HB  LEU A 471     -19.728  63.017  32.052  1.00 16.470          H  
ATOM   7495 2HB  LEU A 471     -18.178  62.441  32.559  1.00 16.470          H  
ATOM   7496  HG  LEU A 471     -17.145  63.108  30.432  1.00 16.470          H  
ATOM   7497 1HD1 LEU A 471     -18.432  64.360  28.711  1.00 16.470          H  
ATOM   7498 2HD1 LEU A 471     -19.078  62.716  28.882  1.00 16.470          H  
ATOM   7499 3HD1 LEU A 471     -19.916  64.094  29.615  1.00 16.470          H  
ATOM   7500 1HD2 LEU A 471     -17.511  65.579  30.637  1.00 16.470          H  
ATOM   7501 2HD2 LEU A 471     -18.957  65.314  31.572  1.00 16.470          H  
ATOM   7502 3HD2 LEU A 471     -17.412  64.874  32.219  1.00 16.470          H  
ATOM   7503  N   ASN A 472     -17.281  59.628  31.724  1.00 10.030          N  
ATOM   7504  CA  ASN A 472     -16.167  58.718  31.455  1.00 10.190          C  
ATOM   7505  C   ASN A 472     -15.172  59.168  30.389  1.00  9.480          C  
ATOM   7506  O   ASN A 472     -14.589  60.249  30.489  1.00  9.570          O  
ATOM   7507  CB  ASN A 472     -16.739  57.349  31.158  1.00 14.200          C  
ATOM   7508  CG  ASN A 472     -17.486  56.818  32.342  1.00 14.200          C  
ATOM   7509  OD1 ASN A 472     -16.950  56.753  33.476  1.00 14.200          O  
ATOM   7510  ND2 ASN A 472     -18.730  56.471  32.111  1.00 14.200          N  
ATOM   7511  H   ASN A 472     -17.502  59.771  32.711  1.00 12.040          H  
ATOM   7512  HA  ASN A 472     -15.610  58.624  32.369  1.00 12.230          H  
ATOM   7513 1HB  ASN A 472     -17.412  57.401  30.299  1.00 17.040          H  
ATOM   7514 2HB  ASN A 472     -15.940  56.647  30.936  1.00 17.040          H  
ATOM   7515 1HD2 ASN A 472     -19.329  56.162  32.870  1.00 17.040          H  
ATOM   7516 2HD2 ASN A 472     -19.115  56.566  31.192  1.00 17.040          H  
ATOM   7517  N   THR A 473     -14.963  58.315  29.379  1.00  8.940          N  
ATOM   7518  CA  THR A 473     -14.048  58.610  28.291  1.00  8.400          C  
ATOM   7519  C   THR A 473     -14.796  59.428  27.290  1.00  8.180          C  
ATOM   7520  O   THR A 473     -15.837  58.999  26.788  1.00  7.310          O  
ATOM   7521  CB  THR A 473     -13.501  57.322  27.633  1.00 11.980          C  
ATOM   7522  OG1 THR A 473     -12.778  56.533  28.610  1.00 11.980          O  
ATOM   7523  CG2 THR A 473     -12.550  57.690  26.487  1.00 11.980          C  
ATOM   7524  H   THR A 473     -15.465  57.444  29.350  1.00 10.730          H  
ATOM   7525  HA  THR A 473     -13.230  59.218  28.639  1.00 10.080          H  
ATOM   7526  HB  THR A 473     -14.331  56.733  27.245  1.00 14.370          H  
ATOM   7527  HG1 THR A 473     -12.644  55.640  28.256  1.00 14.370          H  
ATOM   7528 1HG2 THR A 473     -12.167  56.779  26.029  1.00 14.370          H  
ATOM   7529 2HG2 THR A 473     -13.076  58.275  25.729  1.00 14.370          H  
ATOM   7530 3HG2 THR A 473     -11.719  58.275  26.882  1.00 14.370          H  
ATOM   7531  N   VAL A 474     -14.262  60.593  26.975  1.00  9.100          N  
ATOM   7532  CA  VAL A 474     -14.994  61.456  26.076  1.00  9.280          C  
ATOM   7533  C   VAL A 474     -14.486  61.515  24.643  1.00  8.990          C  
ATOM   7534  O   VAL A 474     -13.298  61.583  24.359  1.00  9.650          O  
ATOM   7535  CB  VAL A 474     -15.115  62.856  26.674  1.00 12.920          C  
ATOM   7536  CG1 VAL A 474     -15.833  63.792  25.727  1.00 12.920          C  
ATOM   7537  CG2 VAL A 474     -15.867  62.766  27.973  1.00 12.920          C  
ATOM   7538  H   VAL A 474     -13.381  60.884  27.425  1.00 10.920          H  
ATOM   7539  HA  VAL A 474     -16.011  61.077  26.032  1.00 11.140          H  
ATOM   7540  HB  VAL A 474     -14.167  63.232  26.850  1.00 15.500          H  
ATOM   7541 1HG1 VAL A 474     -15.919  64.771  26.170  1.00 15.500          H  
ATOM   7542 2HG1 VAL A 474     -15.299  63.891  24.788  1.00 15.500          H  
ATOM   7543 3HG1 VAL A 474     -16.825  63.387  25.548  1.00 15.500          H  
ATOM   7544 1HG2 VAL A 474     -15.946  63.751  28.409  1.00 15.500          H  
ATOM   7545 2HG2 VAL A 474     -16.858  62.363  27.785  1.00 15.500          H  
ATOM   7546 3HG2 VAL A 474     -15.342  62.108  28.669  1.00 15.500          H  
ATOM   7547  N   GLN A 475     -15.455  61.421  23.764  1.00  8.030          N  
ATOM   7548  CA  GLN A 475     -15.397  61.516  22.324  1.00  7.710          C  
ATOM   7549  C   GLN A 475     -16.551  62.478  22.030  1.00  7.450          C  
ATOM   7550  O   GLN A 475     -17.490  62.498  22.824  1.00  7.820          O  
ATOM   7551  CB  GLN A 475     -15.658  60.141  21.697  1.00 10.920          C  
ATOM   7552  CG  GLN A 475     -14.641  59.062  22.067  1.00 10.920          C  
ATOM   7553  CD  GLN A 475     -15.043  57.698  21.521  1.00 10.920          C  
ATOM   7554  OE1 GLN A 475     -16.225  57.347  21.621  1.00 10.920          O  
ATOM   7555  NE2 GLN A 475     -14.109  56.937  20.960  1.00 10.920          N  
ATOM   7556  H   GLN A 475     -16.361  61.294  24.182  1.00  9.640          H  
ATOM   7557  HA  GLN A 475     -14.437  61.924  22.013  1.00  9.250          H  
ATOM   7558 1HB  GLN A 475     -16.640  59.785  21.997  1.00 13.110          H  
ATOM   7559 2HB  GLN A 475     -15.660  60.226  20.613  1.00 13.110          H  
ATOM   7560 1HG  GLN A 475     -13.667  59.330  21.656  1.00 13.110          H  
ATOM   7561 2HG  GLN A 475     -14.580  58.983  23.152  1.00 13.110          H  
ATOM   7562 1HE2 GLN A 475     -14.346  56.005  20.592  1.00 13.110          H  
ATOM   7563 2HE2 GLN A 475     -13.142  57.251  20.866  1.00 13.110          H  
ATOM   7564  N   PRO A 476     -16.585  63.246  20.933  1.00  7.150          N  
ATOM   7565  CA  PRO A 476     -17.720  64.095  20.551  1.00  7.310          C  
ATOM   7566  C   PRO A 476     -19.066  63.346  20.623  1.00  7.450          C  
ATOM   7567  O   PRO A 476     -20.084  63.925  21.012  1.00  7.950          O  
ATOM   7568  CB  PRO A 476     -17.346  64.502  19.128  1.00 10.960          C  
ATOM   7569  CG  PRO A 476     -15.815  64.504  19.138  1.00 10.960          C  
ATOM   7570  CD  PRO A 476     -15.423  63.328  20.025  1.00 10.960          C  
ATOM   7571  HA  PRO A 476     -17.739  64.978  21.214  1.00  8.770          H  
ATOM   7572 1HB  PRO A 476     -17.773  63.788  18.403  1.00 13.160          H  
ATOM   7573 2HB  PRO A 476     -17.774  65.487  18.893  1.00 13.160          H  
ATOM   7574 1HG  PRO A 476     -15.417  64.399  18.116  1.00 13.160          H  
ATOM   7575 2HG  PRO A 476     -15.433  65.462  19.523  1.00 13.160          H  
ATOM   7576 1HD  PRO A 476     -15.296  62.411  19.429  1.00 13.160          H  
ATOM   7577 2HD  PRO A 476     -14.499  63.594  20.568  1.00 13.160          H  
ATOM   7578  N   THR A 477     -19.040  62.040  20.308  1.00  7.170          N  
ATOM   7579  CA  THR A 477     -20.212  61.179  20.364  1.00  7.250          C  
ATOM   7580  C   THR A 477     -20.737  61.100  21.794  1.00  7.670          C  
ATOM   7581  O   THR A 477     -21.959  61.085  22.025  1.00  8.080          O  
ATOM   7582  CB  THR A 477     -19.859  59.749  19.880  1.00 10.120          C  
ATOM   7583  OG1 THR A 477     -19.419  59.799  18.513  1.00 10.120          O  
ATOM   7584  CG2 THR A 477     -21.084  58.842  19.976  1.00 10.120          C  
ATOM   7585  H   THR A 477     -18.199  61.612  19.949  1.00  8.600          H  
ATOM   7586  HA  THR A 477     -20.991  61.595  19.728  1.00  8.700          H  
ATOM   7587  HB  THR A 477     -19.057  59.342  20.498  1.00 12.140          H  
ATOM   7588  HG1 THR A 477     -19.069  58.937  18.259  1.00 12.140          H  
ATOM   7589 1HG2 THR A 477     -20.819  57.846  19.624  1.00 12.140          H  
ATOM   7590 2HG2 THR A 477     -21.430  58.773  21.004  1.00 12.140          H  
ATOM   7591 3HG2 THR A 477     -21.881  59.245  19.353  1.00 12.140          H  
ATOM   7592  N   CYS A 478     -19.801  60.949  22.742  1.00  7.790          N  
ATOM   7593  CA  CYS A 478     -20.089  60.798  24.155  1.00  8.490          C  
ATOM   7594  C   CYS A 478     -20.655  62.092  24.670  1.00  9.130          C  
ATOM   7595  O   CYS A 478     -21.541  62.083  25.519  1.00  9.850          O  
ATOM   7596  CB  CYS A 478     -18.831  60.497  24.965  1.00 11.610          C  
ATOM   7597  SG  CYS A 478     -18.074  58.898  24.625  1.00 11.610          S  
ATOM   7598  H   CYS A 478     -18.829  61.019  22.473  1.00  9.350          H  
ATOM   7599  HA  CYS A 478     -20.819  60.001  24.289  1.00 10.190          H  
ATOM   7600 1HB  CYS A 478     -18.113  61.267  24.811  1.00 13.930          H  
ATOM   7601 2HB  CYS A 478     -19.081  60.516  26.029  1.00 13.930          H  
ATOM   7602  HG  CYS A 478     -17.174  58.921  25.656  1.00 13.930          H  
ATOM   7603  N   VAL A 479     -20.141  63.216  24.158  1.00  8.990          N  
ATOM   7604  CA  VAL A 479     -20.620  64.508  24.614  1.00  9.640          C  
ATOM   7605  C   VAL A 479     -22.074  64.651  24.223  1.00 10.170          C  
ATOM   7606  O   VAL A 479     -22.931  64.975  25.045  1.00 11.000          O  
ATOM   7607  CB  VAL A 479     -19.826  65.681  23.982  1.00 13.240          C  
ATOM   7608  CG1 VAL A 479     -20.466  67.046  24.338  1.00 13.240          C  
ATOM   7609  CG2 VAL A 479     -18.404  65.629  24.446  1.00 13.240          C  
ATOM   7610  H   VAL A 479     -19.379  63.129  23.477  1.00 10.790          H  
ATOM   7611  HA  VAL A 479     -20.528  64.551  25.699  1.00 11.570          H  
ATOM   7612  HB  VAL A 479     -19.859  65.586  22.900  1.00 15.880          H  
ATOM   7613 1HG1 VAL A 479     -19.893  67.843  23.864  1.00 15.880          H  
ATOM   7614 2HG1 VAL A 479     -21.496  67.092  23.981  1.00 15.880          H  
ATOM   7615 3HG1 VAL A 479     -20.449  67.192  25.404  1.00 15.880          H  
ATOM   7616 1HG2 VAL A 479     -17.835  66.439  23.990  1.00 15.880          H  
ATOM   7617 2HG2 VAL A 479     -18.370  65.723  25.531  1.00 15.880          H  
ATOM   7618 3HG2 VAL A 479     -17.989  64.685  24.140  1.00 15.880          H  
ATOM   7619  N   ASN A 480     -22.397  64.367  22.975  1.00  9.810          N  
ATOM   7620  CA  ASN A 480     -23.778  64.555  22.602  1.00 10.460          C  
ATOM   7621  C   ASN A 480     -24.713  63.644  23.388  1.00 10.660          C  
ATOM   7622  O   ASN A 480     -25.717  64.112  23.927  1.00 11.530          O  
ATOM   7623  CB  ASN A 480     -23.940  64.358  21.113  1.00 14.380          C  
ATOM   7624  CG  ASN A 480     -23.389  65.513  20.327  1.00 14.380          C  
ATOM   7625  OD1 ASN A 480     -23.223  66.628  20.842  1.00 14.380          O  
ATOM   7626  ND2 ASN A 480     -23.099  65.274  19.078  1.00 14.380          N  
ATOM   7627  H   ASN A 480     -21.677  64.086  22.299  1.00 11.770          H  
ATOM   7628  HA  ASN A 480     -24.057  65.580  22.844  1.00 12.550          H  
ATOM   7629 1HB  ASN A 480     -23.414  63.446  20.813  1.00 17.260          H  
ATOM   7630 2HB  ASN A 480     -24.994  64.226  20.874  1.00 17.260          H  
ATOM   7631 1HD2 ASN A 480     -22.729  66.004  18.504  1.00 17.260          H  
ATOM   7632 2HD2 ASN A 480     -23.244  64.362  18.694  1.00 17.260          H  
ATOM   7633  N   SER A 481     -24.365  62.365  23.533  1.00  9.950          N  
ATOM   7634  CA  SER A 481     -25.234  61.447  24.262  1.00 10.120          C  
ATOM   7635  C   SER A 481     -25.347  61.774  25.756  1.00 10.830          C  
ATOM   7636  O   SER A 481     -26.456  61.842  26.321  1.00 11.350          O  
ATOM   7637  CB  SER A 481     -24.732  60.027  24.084  1.00 14.100          C  
ATOM   7638  OG  SER A 481     -25.545  59.109  24.767  1.00 14.100          O  
ATOM   7639  H   SER A 481     -23.510  62.008  23.091  1.00 11.940          H  
ATOM   7640  HA  SER A 481     -26.231  61.514  23.828  1.00 12.140          H  
ATOM   7641 1HB  SER A 481     -24.709  59.783  23.023  1.00 16.920          H  
ATOM   7642 2HB  SER A 481     -23.707  59.960  24.453  1.00 16.920          H  
ATOM   7643  HG  SER A 481     -25.178  58.243  24.583  1.00 16.920          H  
ATOM   7644  N   THR A 482     -24.189  61.986  26.393  1.00 10.980          N  
ATOM   7645  CA  THR A 482     -24.079  62.207  27.824  1.00 11.910          C  
ATOM   7646  C   THR A 482     -24.794  63.446  28.268  1.00 12.780          C  
ATOM   7647  O   THR A 482     -25.464  63.423  29.294  1.00 13.570          O  
ATOM   7648  CB  THR A 482     -22.610  62.335  28.276  1.00 16.300          C  
ATOM   7649  OG1 THR A 482     -21.904  61.142  27.957  1.00 16.300          O  
ATOM   7650  CG2 THR A 482     -22.559  62.538  29.775  1.00 16.300          C  
ATOM   7651  H   THR A 482     -23.322  61.959  25.868  1.00 13.180          H  
ATOM   7652  HA  THR A 482     -24.525  61.356  28.334  1.00 14.290          H  
ATOM   7653  HB  THR A 482     -22.136  63.183  27.779  1.00 19.560          H  
ATOM   7654  HG1 THR A 482     -21.755  61.127  26.994  1.00 19.560          H  
ATOM   7655 1HG2 THR A 482     -21.555  62.616  30.089  1.00 19.560          H  
ATOM   7656 2HG2 THR A 482     -23.076  63.447  30.046  1.00 19.560          H  
ATOM   7657 3HG2 THR A 482     -23.024  61.688  30.271  1.00 19.560          H  
ATOM   7658  N   PHE A 483     -24.624  64.545  27.540  1.00 12.730          N  
ATOM   7659  CA  PHE A 483     -25.259  65.780  27.932  1.00 13.650          C  
ATOM   7660  C   PHE A 483     -26.726  65.839  27.494  1.00 14.250          C  
ATOM   7661  O   PHE A 483     -27.551  66.399  28.217  1.00 14.860          O  
ATOM   7662  CB  PHE A 483     -24.442  66.952  27.419  1.00 18.740          C  
ATOM   7663  CG  PHE A 483     -23.105  67.099  28.167  1.00 18.740          C  
ATOM   7664  CD1 PHE A 483     -21.954  66.522  27.681  1.00 18.740          C  
ATOM   7665  CD2 PHE A 483     -22.998  67.821  29.326  1.00 18.740          C  
ATOM   7666  CE1 PHE A 483     -20.743  66.652  28.298  1.00 18.740          C  
ATOM   7667  CE2 PHE A 483     -21.777  67.954  29.941  1.00 18.740          C  
ATOM   7668  CZ  PHE A 483     -20.649  67.373  29.431  1.00 18.740          C  
ATOM   7669  H   PHE A 483     -24.037  64.537  26.700  1.00 15.280          H  
ATOM   7670  HA  PHE A 483     -25.239  65.832  29.022  1.00 16.380          H  
ATOM   7671 1HB  PHE A 483     -24.232  66.812  26.357  1.00 22.490          H  
ATOM   7672 2HB  PHE A 483     -25.010  67.881  27.527  1.00 22.490          H  
ATOM   7673  HD1 PHE A 483     -22.010  65.966  26.800  1.00 22.490          H  
ATOM   7674  HD2 PHE A 483     -23.881  68.298  29.753  1.00 22.490          H  
ATOM   7675  HE1 PHE A 483     -19.862  66.178  27.871  1.00 22.490          H  
ATOM   7676  HE2 PHE A 483     -21.707  68.509  30.823  1.00 22.490          H  
ATOM   7677  HZ  PHE A 483     -19.689  67.488  29.935  1.00 22.490          H  
ATOM   7678  N   ASP A 484     -27.099  65.240  26.347  1.00 14.130          N  
ATOM   7679  CA  ASP A 484     -28.496  65.319  25.947  1.00 14.770          C  
ATOM   7680  C   ASP A 484     -29.400  64.624  26.975  1.00 15.040          C  
ATOM   7681  O   ASP A 484     -30.462  65.139  27.317  1.00 15.830          O  
ATOM   7682  CB  ASP A 484     -28.708  64.716  24.550  1.00 20.420          C  
ATOM   7683  CG  ASP A 484     -30.101  65.022  23.940  1.00 20.420          C  
ATOM   7684  OD1 ASP A 484     -30.358  66.176  23.661  1.00 20.420          O  
ATOM   7685  OD2 ASP A 484     -30.886  64.103  23.749  1.00 20.420          O  
ATOM   7686  H   ASP A 484     -26.445  64.783  25.706  1.00 16.960          H  
ATOM   7687  HA  ASP A 484     -28.772  66.364  25.893  1.00 17.720          H  
ATOM   7688 1HB  ASP A 484     -27.950  65.114  23.876  1.00 24.510          H  
ATOM   7689 2HB  ASP A 484     -28.559  63.633  24.596  1.00 24.510          H  
ATOM   7690  N   SER A 485     -28.975  63.507  27.564  1.00 14.470          N  
ATOM   7691  CA  SER A 485     -29.892  62.878  28.508  1.00 14.770          C  
ATOM   7692  C   SER A 485     -30.341  63.847  29.651  1.00 15.360          C  
ATOM   7693  O   SER A 485     -31.546  64.134  29.746  1.00 15.310          O  
ATOM   7694  CB  SER A 485     -29.292  61.566  29.003  1.00 20.560          C  
ATOM   7695  OG  SER A 485     -30.125  60.945  29.927  1.00 20.560          O  
ATOM   7696  H   SER A 485     -28.089  63.061  27.290  1.00 17.360          H  
ATOM   7697  HA  SER A 485     -30.790  62.601  27.956  1.00 17.720          H  
ATOM   7698 1HB  SER A 485     -29.168  60.905  28.140  1.00 24.670          H  
ATOM   7699 2HB  SER A 485     -28.309  61.701  29.412  1.00 24.670          H  
ATOM   7700  HG  SER A 485     -29.699  60.117  30.152  1.00 24.670          H  
ATOM   7701  N   PRO A 486     -29.449  64.457  30.482  1.00 15.990          N  
ATOM   7702  CA  PRO A 486     -29.858  65.433  31.462  1.00 16.510          C  
ATOM   7703  C   PRO A 486     -30.477  66.668  30.813  1.00 16.230          C  
ATOM   7704  O   PRO A 486     -31.366  67.280  31.400  1.00 16.510          O  
ATOM   7705  CB  PRO A 486     -28.556  65.707  32.233  1.00 24.770          C  
ATOM   7706  CG  PRO A 486     -27.469  65.267  31.315  1.00 24.770          C  
ATOM   7707  CD  PRO A 486     -28.053  64.114  30.539  1.00 24.770          C  
ATOM   7708  HA  PRO A 486     -30.573  64.962  32.105  1.00 19.810          H  
ATOM   7709 1HB  PRO A 486     -28.481  66.756  32.499  1.00 29.720          H  
ATOM   7710 2HB  PRO A 486     -28.553  65.146  33.180  1.00 29.720          H  
ATOM   7711 1HG  PRO A 486     -27.174  66.073  30.651  1.00 29.720          H  
ATOM   7712 2HG  PRO A 486     -26.567  64.981  31.883  1.00 29.720          H  
ATOM   7713 1HD  PRO A 486     -27.630  64.110  29.574  1.00 29.720          H  
ATOM   7714 2HD  PRO A 486     -27.893  63.175  31.078  1.00 29.720          H  
ATOM   7715  N   ALA A 487     -30.144  66.973  29.554  1.00 15.760          N  
ATOM   7716  CA  ALA A 487     -30.778  68.110  28.910  1.00 15.550          C  
ATOM   7717  C   ALA A 487     -32.297  67.960  28.944  1.00 15.700          C  
ATOM   7718  O   ALA A 487     -33.018  68.961  28.995  1.00 16.790          O  
ATOM   7719  CB  ALA A 487     -30.314  68.291  27.482  1.00 21.850          C  
ATOM   7720  H   ALA A 487     -29.374  66.501  29.058  1.00 18.910          H  
ATOM   7721  HA  ALA A 487     -30.505  68.991  29.478  1.00 18.660          H  
ATOM   7722 1HB  ALA A 487     -30.786  69.165  27.055  1.00 26.220          H  
ATOM   7723 2HB  ALA A 487     -29.230  68.412  27.476  1.00 26.220          H  
ATOM   7724 3HB  ALA A 487     -30.588  67.441  26.892  1.00 26.220          H  
ATOM   7725  N   HIS A 488     -32.788  66.717  28.807  1.00 14.680          N  
ATOM   7726  CA  HIS A 488     -34.223  66.456  28.834  1.00 14.930          C  
ATOM   7727  C   HIS A 488     -34.714  66.455  30.286  1.00 15.270          C  
ATOM   7728  O   HIS A 488     -35.767  67.020  30.614  1.00 15.330          O  
ATOM   7729  CB  HIS A 488     -34.528  65.103  28.182  1.00 20.800          C  
ATOM   7730  CG  HIS A 488     -34.215  65.069  26.721  1.00 20.800          C  
ATOM   7731  ND1 HIS A 488     -34.963  65.732  25.765  1.00 20.800          N  
ATOM   7732  CD2 HIS A 488     -33.208  64.470  26.063  1.00 20.800          C  
ATOM   7733  CE1 HIS A 488     -34.405  65.532  24.574  1.00 20.800          C  
ATOM   7734  NE2 HIS A 488     -33.340  64.772  24.743  1.00 20.800          N  
ATOM   7735  H   HIS A 488     -32.136  65.923  28.694  1.00 17.620          H  
ATOM   7736  HA  HIS A 488     -34.753  67.234  28.291  1.00 17.920          H  
ATOM   7737 1HB  HIS A 488     -33.939  64.324  28.674  1.00 24.960          H  
ATOM   7738 2HB  HIS A 488     -35.579  64.856  28.317  1.00 24.960          H  
ATOM   7739  HD2 HIS A 488     -32.417  63.867  26.500  1.00 24.960          H  
ATOM   7740  HE1 HIS A 488     -34.754  65.932  23.623  1.00 24.960          H  
ATOM   7741  HE2 HIS A 488     -32.655  64.437  24.032  1.00 24.960          H  
ATOM   7742  N   TRP A 489     -33.896  65.888  31.192  1.00 15.560          N  
ATOM   7743  CA  TRP A 489     -34.227  65.781  32.629  1.00 15.910          C  
ATOM   7744  C   TRP A 489     -34.371  67.161  33.266  1.00 16.430          C  
ATOM   7745  O   TRP A 489     -35.033  67.321  34.295  1.00 16.490          O  
ATOM   7746  CB  TRP A 489     -33.158  65.033  33.416  1.00 22.130          C  
ATOM   7747  CG  TRP A 489     -32.955  63.600  33.015  1.00 22.130          C  
ATOM   7748  CD1 TRP A 489     -33.797  62.795  32.299  1.00 22.130          C  
ATOM   7749  CD2 TRP A 489     -31.789  62.796  33.308  1.00 22.130          C  
ATOM   7750  NE1 TRP A 489     -33.236  61.559  32.134  1.00 22.130          N  
ATOM   7751  CE2 TRP A 489     -32.002  61.547  32.740  1.00 22.130          C  
ATOM   7752  CE3 TRP A 489     -30.592  63.042  33.997  1.00 22.130          C  
ATOM   7753  CZ2 TRP A 489     -31.063  60.538  32.830  1.00 22.130          C  
ATOM   7754  CZ3 TRP A 489     -29.651  62.038  34.079  1.00 22.130          C  
ATOM   7755  CH2 TRP A 489     -29.878  60.817  33.511  1.00 22.130          C  
ATOM   7756  H   TRP A 489     -33.040  65.442  30.839  1.00 18.670          H  
ATOM   7757  HA  TRP A 489     -35.176  65.260  32.731  1.00 19.090          H  
ATOM   7758 1HB  TRP A 489     -32.236  65.563  33.341  1.00 26.560          H  
ATOM   7759 2HB  TRP A 489     -33.431  65.039  34.468  1.00 26.560          H  
ATOM   7760  HD1 TRP A 489     -34.770  63.089  31.911  1.00 26.560          H  
ATOM   7761  HE1 TRP A 489     -33.653  60.782  31.637  1.00 26.560          H  
ATOM   7762  HE3 TRP A 489     -30.405  64.011  34.452  1.00 26.560          H  
ATOM   7763  HZ2 TRP A 489     -31.227  59.557  32.384  1.00 26.560          H  
ATOM   7764  HZ3 TRP A 489     -28.721  62.244  34.611  1.00 26.560          H  
ATOM   7765  HH2 TRP A 489     -29.116  60.045  33.595  1.00 26.560          H  
ATOM   7766  N   ALA A 490     -33.813  68.161  32.603  1.00 16.810          N  
ATOM   7767  CA  ALA A 490     -33.814  69.552  33.008  1.00 17.340          C  
ATOM   7768  C   ALA A 490     -35.210  70.075  33.239  1.00 17.270          C  
ATOM   7769  O   ALA A 490     -35.376  71.040  33.985  1.00 17.670          O  
ATOM   7770  CB  ALA A 490     -33.129  70.391  31.962  1.00 24.060          C  
ATOM   7771  H   ALA A 490     -33.255  67.903  31.783  1.00 20.170          H  
ATOM   7772  HA  ALA A 490     -33.272  69.637  33.938  1.00 20.810          H  
ATOM   7773 1HB  ALA A 490     -33.103  71.425  32.281  1.00 28.880          H  
ATOM   7774 2HB  ALA A 490     -32.121  70.030  31.810  1.00 28.880          H  
ATOM   7775 3HB  ALA A 490     -33.678  70.312  31.027  1.00 28.880          H  
ATOM   7776  N   GLN A 491     -36.238  69.493  32.614  1.00 16.810          N  
ATOM   7777  CA  GLN A 491     -37.568  70.020  32.898  1.00 16.770          C  
ATOM   7778  C   GLN A 491     -37.880  69.783  34.386  1.00 16.530          C  
ATOM   7779  O   GLN A 491     -38.500  70.628  35.041  1.00 16.530          O  
ATOM   7780  CB  GLN A 491     -38.628  69.346  32.017  1.00 23.490          C  
ATOM   7781  CG  GLN A 491     -40.065  69.934  32.093  1.00 23.490          C  
ATOM   7782  CD  GLN A 491     -40.185  71.342  31.574  1.00 23.490          C  
ATOM   7783  OE1 GLN A 491     -39.224  71.876  31.007  1.00 23.490          O  
ATOM   7784  NE2 GLN A 491     -41.363  71.962  31.714  1.00 23.490          N  
ATOM   7785  H   GLN A 491     -36.091  68.703  31.969  1.00 20.170          H  
ATOM   7786  HA  GLN A 491     -37.566  71.092  32.713  1.00 20.120          H  
ATOM   7787 1HB  GLN A 491     -38.307  69.382  30.978  1.00 28.190          H  
ATOM   7788 2HB  GLN A 491     -38.697  68.295  32.293  1.00 28.190          H  
ATOM   7789 1HG  GLN A 491     -40.716  69.316  31.487  1.00 28.190          H  
ATOM   7790 2HG  GLN A 491     -40.397  69.934  33.129  1.00 28.190          H  
ATOM   7791 1HE2 GLN A 491     -41.479  72.891  31.365  1.00 28.190          H  
ATOM   7792 2HE2 GLN A 491     -42.178  71.515  32.159  1.00 28.190          H  
ATOM   7793  N   LYS A 492     -37.430  68.633  34.921  1.00 16.310          N  
ATOM   7794  CA  LYS A 492     -37.647  68.291  36.316  1.00 16.050          C  
ATOM   7795  C   LYS A 492     -36.709  69.146  37.129  1.00 16.130          C  
ATOM   7796  O   LYS A 492     -37.086  69.690  38.161  1.00 17.090          O  
ATOM   7797  CB  LYS A 492     -37.364  66.805  36.599  1.00 22.570          C  
ATOM   7798  CG  LYS A 492     -38.348  65.819  36.000  1.00 22.570          C  
ATOM   7799  CD  LYS A 492     -37.954  64.382  36.302  1.00 22.570          C  
ATOM   7800  CE  LYS A 492     -38.960  63.391  35.712  1.00 22.570          C  
ATOM   7801  NZ  LYS A 492     -38.566  61.969  35.966  1.00 22.570          N  
ATOM   7802  H   LYS A 492     -36.878  68.001  34.347  1.00 19.570          H  
ATOM   7803  HA  LYS A 492     -38.668  68.538  36.600  1.00 19.260          H  
ATOM   7804 1HB  LYS A 492     -36.370  66.544  36.249  1.00 27.090          H  
ATOM   7805 2HB  LYS A 492     -37.374  66.642  37.676  1.00 27.090          H  
ATOM   7806 1HG  LYS A 492     -39.323  65.983  36.429  1.00 27.090          H  
ATOM   7807 2HG  LYS A 492     -38.398  65.969  34.925  1.00 27.090          H  
ATOM   7808 1HD  LYS A 492     -36.968  64.183  35.879  1.00 27.090          H  
ATOM   7809 2HD  LYS A 492     -37.903  64.242  37.381  1.00 27.090          H  
ATOM   7810 1HE  LYS A 492     -39.939  63.572  36.155  1.00 27.090          H  
ATOM   7811 2HE  LYS A 492     -39.025  63.551  34.636  1.00 27.090          H  
ATOM   7812 1HZ  LYS A 492     -39.255  61.350  35.559  1.00 27.090          H  
ATOM   7813 2HZ  LYS A 492     -37.665  61.785  35.549  1.00 27.090          H  
ATOM   7814 3HZ  LYS A 492     -38.514  61.802  36.961  1.00 27.090          H  
ATOM   7815  N   GLY A 493     -35.477  69.289  36.638  1.00 15.160          N  
ATOM   7816  CA  GLY A 493     -34.430  70.056  37.310  1.00 15.110          C  
ATOM   7817  C   GLY A 493     -34.932  71.448  37.646  1.00 15.980          C  
ATOM   7818  O   GLY A 493     -34.877  71.885  38.801  1.00 16.680          O  
ATOM   7819  H   GLY A 493     -35.265  68.803  35.763  1.00 18.190          H  
ATOM   7820 1HA  GLY A 493     -34.106  69.544  38.214  1.00 18.130          H  
ATOM   7821 2HA  GLY A 493     -33.564  70.140  36.659  1.00 18.130          H  
ATOM   7822  N   SER A 494     -35.450  72.135  36.632  1.00 16.050          N  
ATOM   7823  CA  SER A 494     -35.947  73.489  36.782  1.00 16.950          C  
ATOM   7824  C   SER A 494     -37.017  73.588  37.859  1.00 17.110          C  
ATOM   7825  O   SER A 494     -36.941  74.468  38.736  1.00 16.990          O  
ATOM   7826  CB  SER A 494     -36.517  73.957  35.460  1.00 23.370          C  
ATOM   7827  OG  SER A 494     -37.023  75.257  35.559  1.00 23.370          O  
ATOM   7828  H   SER A 494     -35.465  71.705  35.704  1.00 19.260          H  
ATOM   7829  HA  SER A 494     -35.113  74.131  37.062  1.00 20.340          H  
ATOM   7830 1HB  SER A 494     -35.739  73.917  34.696  1.00 28.040          H  
ATOM   7831 2HB  SER A 494     -37.312  73.271  35.145  1.00 28.040          H  
ATOM   7832  HG  SER A 494     -37.378  75.462  34.693  1.00 28.040          H  
ATOM   7833  N   HIS A 495     -37.998  72.676  37.840  1.00 17.400          N  
ATOM   7834  CA  HIS A 495     -39.046  72.738  38.844  1.00 17.640          C  
ATOM   7835  C   HIS A 495     -38.551  72.349  40.239  1.00 17.290          C  
ATOM   7836  O   HIS A 495     -38.910  73.000  41.215  1.00 17.520          O  
ATOM   7837  CB  HIS A 495     -40.237  71.873  38.420  1.00 24.600          C  
ATOM   7838  CG  HIS A 495     -41.055  72.496  37.299  1.00 24.600          C  
ATOM   7839  ND1 HIS A 495     -41.853  73.607  37.492  1.00 24.600          N  
ATOM   7840  CD2 HIS A 495     -41.189  72.171  35.986  1.00 24.600          C  
ATOM   7841  CE1 HIS A 495     -42.446  73.926  36.349  1.00 24.600          C  
ATOM   7842  NE2 HIS A 495     -42.057  73.072  35.429  1.00 24.600          N  
ATOM   7843  H   HIS A 495     -38.044  71.979  37.084  1.00 20.880          H  
ATOM   7844  HA  HIS A 495     -39.408  73.761  38.908  1.00 21.170          H  
ATOM   7845 1HB  HIS A 495     -39.866  70.904  38.078  1.00 29.520          H  
ATOM   7846 2HB  HIS A 495     -40.891  71.696  39.272  1.00 29.520          H  
ATOM   7847  HD2 HIS A 495     -40.717  71.353  35.464  1.00 29.520          H  
ATOM   7848  HE1 HIS A 495     -43.140  74.753  36.191  1.00 29.520          H  
ATOM   7849  HE2 HIS A 495     -42.345  73.067  34.453  1.00 29.520          H  
ATOM   7850  N   GLN A 496     -37.680  71.348  40.364  1.00 16.870          N  
ATOM   7851  CA  GLN A 496     -37.226  70.944  41.698  1.00 16.690          C  
ATOM   7852  C   GLN A 496     -36.471  72.082  42.390  1.00 17.740          C  
ATOM   7853  O   GLN A 496     -36.681  72.354  43.581  1.00 18.590          O  
ATOM   7854  CB  GLN A 496     -36.285  69.727  41.589  1.00 23.440          C  
ATOM   7855  CG  GLN A 496     -36.939  68.402  41.163  1.00 23.440          C  
ATOM   7856  CD  GLN A 496     -35.925  67.307  40.899  1.00 23.440          C  
ATOM   7857  OE1 GLN A 496     -35.708  66.422  41.727  1.00 23.440          O  
ATOM   7858  NE2 GLN A 496     -35.283  67.363  39.746  1.00 23.440          N  
ATOM   7859  H   GLN A 496     -37.380  70.829  39.536  1.00 20.240          H  
ATOM   7860  HA  GLN A 496     -38.091  70.694  42.308  1.00 20.030          H  
ATOM   7861 1HB  GLN A 496     -35.508  69.953  40.854  1.00 28.130          H  
ATOM   7862 2HB  GLN A 496     -35.791  69.565  42.544  1.00 28.130          H  
ATOM   7863 1HG  GLN A 496     -37.581  68.063  41.973  1.00 28.130          H  
ATOM   7864 2HG  GLN A 496     -37.524  68.552  40.267  1.00 28.130          H  
ATOM   7865 1HE2 GLN A 496     -34.593  66.669  39.518  1.00 28.130          H  
ATOM   7866 2HE2 GLN A 496     -35.481  68.105  39.097  1.00 28.130          H  
ATOM   7867  N   ILE A 497     -35.627  72.774  41.627  1.00 17.800          N  
ATOM   7868  CA  ILE A 497     -34.840  73.868  42.164  1.00 18.890          C  
ATOM   7869  C   ILE A 497     -35.729  75.039  42.530  1.00 19.560          C  
ATOM   7870  O   ILE A 497     -35.577  75.618  43.603  1.00 19.590          O  
ATOM   7871  CB  ILE A 497     -33.743  74.298  41.177  1.00 26.010          C  
ATOM   7872  CG1 ILE A 497     -32.729  73.138  41.043  1.00 26.010          C  
ATOM   7873  CG2 ILE A 497     -33.055  75.604  41.682  1.00 26.010          C  
ATOM   7874  CD1 ILE A 497     -31.779  73.273  39.894  1.00 26.010          C  
ATOM   7875  H   ILE A 497     -35.505  72.490  40.648  1.00 21.360          H  
ATOM   7876  HA  ILE A 497     -34.354  73.522  43.074  1.00 22.670          H  
ATOM   7877  HB  ILE A 497     -34.185  74.462  40.188  1.00 31.210          H  
ATOM   7878 1HG1 ILE A 497     -32.150  73.059  41.964  1.00 31.210          H  
ATOM   7879 2HG1 ILE A 497     -33.281  72.210  40.900  1.00 31.210          H  
ATOM   7880 1HG2 ILE A 497     -32.276  75.910  40.993  1.00 31.210          H  
ATOM   7881 2HG2 ILE A 497     -33.781  76.411  41.758  1.00 31.210          H  
ATOM   7882 3HG2 ILE A 497     -32.618  75.424  42.666  1.00 31.210          H  
ATOM   7883 1HD1 ILE A 497     -31.140  72.402  39.875  1.00 31.210          H  
ATOM   7884 2HD1 ILE A 497     -32.343  73.317  38.959  1.00 31.210          H  
ATOM   7885 3HD1 ILE A 497     -31.175  74.163  39.997  1.00 31.210          H  
ATOM   7886  N   SER A 498     -36.638  75.407  41.627  1.00 20.120          N  
ATOM   7887  CA  SER A 498     -37.548  76.522  41.831  1.00 20.840          C  
ATOM   7888  C   SER A 498     -38.474  76.311  43.032  1.00 21.630          C  
ATOM   7889  O   SER A 498     -38.735  77.241  43.801  1.00 22.720          O  
ATOM   7890  CB  SER A 498     -38.402  76.692  40.585  1.00 28.890          C  
ATOM   7891  OG  SER A 498     -37.622  77.050  39.472  1.00 28.890          O  
ATOM   7892  H   SER A 498     -36.694  74.908  40.739  1.00 24.140          H  
ATOM   7893  HA  SER A 498     -36.957  77.423  41.996  1.00 25.010          H  
ATOM   7894 1HB  SER A 498     -38.928  75.759  40.377  1.00 34.670          H  
ATOM   7895 2HB  SER A 498     -39.153  77.453  40.762  1.00 34.670          H  
ATOM   7896  HG  SER A 498     -37.216  76.209  39.151  1.00 34.670          H  
ATOM   7897  N   LEU A 499     -38.941  75.074  43.210  1.00 21.120          N  
ATOM   7898  CA  LEU A 499     -39.847  74.698  44.283  1.00 21.850          C  
ATOM   7899  C   LEU A 499     -39.202  74.512  45.645  1.00 22.640          C  
ATOM   7900  O   LEU A 499     -39.870  74.707  46.664  1.00 23.610          O  
ATOM   7901  CB  LEU A 499     -40.553  73.411  43.891  1.00 30.300          C  
ATOM   7902  CG  LEU A 499     -41.505  73.529  42.705  1.00 30.300          C  
ATOM   7903  CD1 LEU A 499     -41.866  72.164  42.270  1.00 30.300          C  
ATOM   7904  CD2 LEU A 499     -42.759  74.290  43.103  1.00 30.300          C  
ATOM   7905  H   LEU A 499     -38.701  74.358  42.521  1.00 25.340          H  
ATOM   7906  HA  LEU A 499     -40.573  75.494  44.389  1.00 26.220          H  
ATOM   7907 1HB  LEU A 499     -39.791  72.667  43.640  1.00 36.360          H  
ATOM   7908 2HB  LEU A 499     -41.118  73.049  44.749  1.00 36.360          H  
ATOM   7909  HG  LEU A 499     -41.014  74.045  41.880  1.00 36.360          H  
ATOM   7910 1HD1 LEU A 499     -42.522  72.223  41.428  1.00 36.360          H  
ATOM   7911 2HD1 LEU A 499     -40.957  71.645  41.988  1.00 36.360          H  
ATOM   7912 3HD1 LEU A 499     -42.346  71.643  43.070  1.00 36.360          H  
ATOM   7913 1HD2 LEU A 499     -43.410  74.333  42.248  1.00 36.360          H  
ATOM   7914 2HD2 LEU A 499     -43.258  73.767  43.921  1.00 36.360          H  
ATOM   7915 3HD2 LEU A 499     -42.520  75.295  43.415  1.00 36.360          H  
ATOM   7916  N   ASP A 500     -37.919  74.141  45.735  1.00 22.310          N  
ATOM   7917  CA  ASP A 500     -37.352  73.956  47.075  1.00 23.140          C  
ATOM   7918  C   ASP A 500     -36.942  75.325  47.646  1.00 24.120          C  
ATOM   7919  O   ASP A 500     -35.762  75.655  47.785  1.00 24.630          O  
ATOM   7920  CB  ASP A 500     -36.154  73.001  47.048  1.00 32.060          C  
ATOM   7921  CG  ASP A 500     -35.781  72.534  48.457  1.00 32.060          C  
ATOM   7922  OD1 ASP A 500     -36.513  72.878  49.352  1.00 32.060          O  
ATOM   7923  OD2 ASP A 500     -34.864  71.747  48.639  1.00 32.060          O  
ATOM   7924  H   ASP A 500     -37.360  73.940  44.900  1.00 26.770          H  
ATOM   7925  HA  ASP A 500     -38.117  73.529  47.722  1.00 27.770          H  
ATOM   7926 1HB  ASP A 500     -36.391  72.137  46.424  1.00 38.480          H  
ATOM   7927 2HB  ASP A 500     -35.297  73.506  46.593  1.00 38.480          H  
ATOM   7928  N   ASN A 501     -37.966  76.125  47.910  1.00 24.410          N  
ATOM   7929  CA  ASN A 501     -37.912  77.495  48.362  1.00 25.400          C  
ATOM   7930  C   ASN A 501     -39.322  77.900  48.792  1.00 26.660          C  
ATOM   7931  O   ASN A 501     -40.184  78.035  47.922  1.00 26.810          O  
ATOM   7932  CB  ASN A 501     -37.417  78.428  47.273  1.00 35.160          C  
ATOM   7933  CG  ASN A 501     -37.226  79.860  47.784  1.00 35.160          C  
ATOM   7934  OD1 ASN A 501     -37.934  80.334  48.704  1.00 35.160          O  
ATOM   7935  ND2 ASN A 501     -36.273  80.557  47.197  1.00 35.160          N  
ATOM   7936  H   ASN A 501     -38.875  75.700  47.753  1.00 29.290          H  
ATOM   7937  HA  ASN A 501     -37.216  77.558  49.190  1.00 30.480          H  
ATOM   7938 1HB  ASN A 501     -36.469  78.063  46.873  1.00 42.200          H  
ATOM   7939 2HB  ASN A 501     -38.135  78.434  46.448  1.00 42.200          H  
ATOM   7940 1HD2 ASN A 501     -36.091  81.506  47.481  1.00 42.200          H  
ATOM   7941 2HD2 ASN A 501     -35.732  80.142  46.463  1.00 42.200          H  
ATOM   7942  N   PRO A 502     -39.610  78.143  50.083  1.00 27.660          N  
ATOM   7943  CA  PRO A 502     -40.933  78.479  50.589  1.00 28.890          C  
ATOM   7944  C   PRO A 502     -41.633  79.559  49.753  1.00 29.490          C  
ATOM   7945  O   PRO A 502     -42.856  79.512  49.616  1.00 29.970          O  
ATOM   7946  CB  PRO A 502     -40.617  78.969  52.007  1.00 43.340          C  
ATOM   7947  CG  PRO A 502     -39.379  78.184  52.404  1.00 43.340          C  
ATOM   7948  CD  PRO A 502     -38.560  78.073  51.129  1.00 43.340          C  
ATOM   7949  HA  PRO A 502     -41.548  77.565  50.619  1.00 34.670          H  
ATOM   7950 1HB  PRO A 502     -40.450  80.060  52.000  1.00 52.000          H  
ATOM   7951 2HB  PRO A 502     -41.477  78.780  52.670  1.00 52.000          H  
ATOM   7952 1HG  PRO A 502     -38.839  78.714  53.204  1.00 52.000          H  
ATOM   7953 2HG  PRO A 502     -39.668  77.203  52.812  1.00 52.000          H  
ATOM   7954 1HD  PRO A 502     -37.851  78.912  51.039  1.00 52.000          H  
ATOM   7955 2HD  PRO A 502     -38.061  77.086  51.127  1.00 52.000          H  
ATOM   7956  N   ASP A 503     -40.873  80.499  49.153  1.00 29.540          N  
ATOM   7957  CA  ASP A 503     -41.454  81.562  48.332  1.00 30.310          C  
ATOM   7958  C   ASP A 503     -42.461  81.063  47.289  1.00 29.810          C  
ATOM   7959  O   ASP A 503     -43.396  81.791  46.933  1.00 30.460          O  
ATOM   7960  CB  ASP A 503     -40.371  82.343  47.582  1.00 42.130          C  
ATOM   7961  CG  ASP A 503     -39.509  83.251  48.472  1.00 42.130          C  
ATOM   7962  OD1 ASP A 503     -39.872  83.492  49.602  1.00 42.130          O  
ATOM   7963  OD2 ASP A 503     -38.478  83.685  48.008  1.00 42.130          O  
ATOM   7964  H   ASP A 503     -39.856  80.529  49.272  1.00 35.450          H  
ATOM   7965  HA  ASP A 503     -41.972  82.253  48.997  1.00 36.370          H  
ATOM   7966 1HB  ASP A 503     -39.718  81.642  47.063  1.00 50.550          H  
ATOM   7967 2HB  ASP A 503     -40.846  82.970  46.815  1.00 50.550          H  
ATOM   7968  N   TYR A 504     -42.331  79.826  46.780  1.00 28.710          N  
ATOM   7969  CA  TYR A 504     -43.274  79.406  45.738  1.00 28.230          C  
ATOM   7970  C   TYR A 504     -44.719  79.429  46.241  1.00 28.640          C  
ATOM   7971  O   TYR A 504     -45.656  79.563  45.444  1.00 28.960          O  
ATOM   7972  CB  TYR A 504     -42.965  78.007  45.160  1.00 39.710          C  
ATOM   7973  CG  TYR A 504     -43.452  76.818  45.943  1.00 39.710          C  
ATOM   7974  CD1 TYR A 504     -44.746  76.350  45.727  1.00 39.710          C  
ATOM   7975  CD2 TYR A 504     -42.633  76.169  46.816  1.00 39.710          C  
ATOM   7976  CE1 TYR A 504     -45.201  75.251  46.402  1.00 39.710          C  
ATOM   7977  CE2 TYR A 504     -43.078  75.069  47.494  1.00 39.710          C  
ATOM   7978  CZ  TYR A 504     -44.361  74.606  47.296  1.00 39.710          C  
ATOM   7979  OH  TYR A 504     -44.810  73.499  47.983  1.00 39.710          O  
ATOM   7980  H   TYR A 504     -41.578  79.195  47.096  1.00 34.450          H  
ATOM   7981  HA  TYR A 504     -43.208  80.127  44.928  1.00 33.880          H  
ATOM   7982 1HB  TYR A 504     -43.391  77.922  44.176  1.00 47.660          H  
ATOM   7983 2HB  TYR A 504     -41.881  77.907  45.049  1.00 47.660          H  
ATOM   7984  HD1 TYR A 504     -45.402  76.861  45.022  1.00 47.660          H  
ATOM   7985  HD2 TYR A 504     -41.630  76.514  46.969  1.00 47.660          H  
ATOM   7986  HE1 TYR A 504     -46.215  74.891  46.235  1.00 47.660          H  
ATOM   7987  HE2 TYR A 504     -42.409  74.559  48.189  1.00 47.660          H  
ATOM   7988  HH  TYR A 504     -44.068  73.095  48.449  1.00 47.660          H  
ATOM   7989  N   GLN A 505     -44.906  79.323  47.564  1.00 28.660          N  
ATOM   7990  CA  GLN A 505     -46.218  79.284  48.187  1.00 28.990          C  
ATOM   7991  C   GLN A 505     -46.790  80.682  48.429  1.00 29.970          C  
ATOM   7992  O   GLN A 505     -47.933  80.819  48.869  1.00 30.120          O  
ATOM   7993  CB  GLN A 505     -46.131  78.532  49.516  1.00 40.450          C  
ATOM   7994  CG  GLN A 505     -45.758  77.083  49.355  1.00 40.450          C  
ATOM   7995  CD  GLN A 505     -45.647  76.334  50.657  1.00 40.450          C  
ATOM   7996  OE1 GLN A 505     -45.557  76.944  51.728  1.00 40.450          O  
ATOM   7997  NE2 GLN A 505     -45.650  75.002  50.587  1.00 40.450          N  
ATOM   7998  H   GLN A 505     -44.078  79.268  48.166  1.00 34.390          H  
ATOM   7999  HA  GLN A 505     -46.895  78.749  47.522  1.00 34.790          H  
ATOM   8000 1HB  GLN A 505     -45.378  79.006  50.145  1.00 48.540          H  
ATOM   8001 2HB  GLN A 505     -47.084  78.590  50.037  1.00 48.540          H  
ATOM   8002 1HG  GLN A 505     -46.501  76.593  48.733  1.00 48.540          H  
ATOM   8003 2HG  GLN A 505     -44.786  77.055  48.877  1.00 48.540          H  
ATOM   8004 1HE2 GLN A 505     -45.580  74.458  51.424  1.00 48.540          H  
ATOM   8005 2HE2 GLN A 505     -45.715  74.530  49.691  1.00 48.540          H  
ATOM   8006  N   GLN A 506     -45.988  81.714  48.164  1.00 30.600          N  
ATOM   8007  CA  GLN A 506     -46.401  83.101  48.339  1.00 31.550          C  
ATOM   8008  C   GLN A 506     -46.574  83.775  46.978  1.00 31.030          C  
ATOM   8009  O   GLN A 506     -47.483  84.578  46.780  1.00 31.540          O  
ATOM   8010  CB  GLN A 506     -45.371  83.854  49.182  1.00 43.790          C  
ATOM   8011  CG  GLN A 506     -45.190  83.277  50.579  1.00 43.790          C  
ATOM   8012  CD  GLN A 506     -46.461  83.353  51.393  1.00 43.790          C  
ATOM   8013  OE1 GLN A 506     -47.049  84.427  51.542  1.00 43.790          O  
ATOM   8014  NE2 GLN A 506     -46.898  82.219  51.916  1.00 43.790          N  
ATOM   8015  H   GLN A 506     -45.054  81.526  47.807  1.00 36.720          H  
ATOM   8016  HA  GLN A 506     -47.364  83.124  48.847  1.00 37.860          H  
ATOM   8017 1HB  GLN A 506     -44.401  83.823  48.677  1.00 52.550          H  
ATOM   8018 2HB  GLN A 506     -45.662  84.900  49.272  1.00 52.550          H  
ATOM   8019 1HG  GLN A 506     -44.900  82.228  50.489  1.00 52.550          H  
ATOM   8020 2HG  GLN A 506     -44.411  83.835  51.095  1.00 52.550          H  
ATOM   8021 1HE2 GLN A 506     -47.739  82.207  52.457  1.00 52.550          H  
ATOM   8022 2HE2 GLN A 506     -46.393  81.366  51.763  1.00 52.550          H  
ATOM   8023  N   ASP A 507     -45.705  83.413  46.028  1.00 30.030          N  
ATOM   8024  CA  ASP A 507     -45.723  83.967  44.673  1.00 29.460          C  
ATOM   8025  C   ASP A 507     -46.571  83.172  43.702  1.00 28.470          C  
ATOM   8026  O   ASP A 507     -46.655  83.508  42.529  1.00 28.130          O  
ATOM   8027  CB  ASP A 507     -44.310  84.010  44.086  1.00 41.470          C  
ATOM   8028  CG  ASP A 507     -43.370  85.072  44.677  1.00 41.470          C  
ATOM   8029  OD1 ASP A 507     -43.813  86.172  45.016  1.00 41.470          O  
ATOM   8030  OD2 ASP A 507     -42.205  84.787  44.766  1.00 41.470          O  
ATOM   8031  H   ASP A 507     -44.955  82.766  46.274  1.00 36.040          H  
ATOM   8032  HA  ASP A 507     -46.125  84.979  44.726  1.00 35.350          H  
ATOM   8033 1HB  ASP A 507     -43.848  83.032  44.253  1.00 49.770          H  
ATOM   8034 2HB  ASP A 507     -44.372  84.138  43.008  1.00 49.770          H  
ATOM   8035  N   PHE A 508     -47.179  82.098  44.165  1.00 28.040          N  
ATOM   8036  CA  PHE A 508     -47.955  81.230  43.291  1.00 27.070          C  
ATOM   8037  C   PHE A 508     -47.071  80.725  42.141  1.00 26.660          C  
ATOM   8038  O   PHE A 508     -47.448  80.795  40.969  1.00 26.140          O  
ATOM   8039  CB  PHE A 508     -49.186  81.964  42.781  1.00 38.290          C  
ATOM   8040  CG  PHE A 508     -49.933  82.623  43.883  1.00 38.290          C  
ATOM   8041  CD1 PHE A 508     -49.951  83.995  43.970  1.00 38.290          C  
ATOM   8042  CD2 PHE A 508     -50.581  81.888  44.859  1.00 38.290          C  
ATOM   8043  CE1 PHE A 508     -50.600  84.628  44.987  1.00 38.290          C  
ATOM   8044  CE2 PHE A 508     -51.229  82.521  45.890  1.00 38.290          C  
ATOM   8045  CZ  PHE A 508     -51.237  83.896  45.951  1.00 38.290          C  
ATOM   8046  H   PHE A 508     -47.124  81.907  45.158  1.00 33.650          H  
ATOM   8047  HA  PHE A 508     -48.278  80.362  43.869  1.00 32.480          H  
ATOM   8048 1HB  PHE A 508     -48.912  82.713  42.056  1.00 45.940          H  
ATOM   8049 2HB  PHE A 508     -49.857  81.264  42.294  1.00 45.940          H  
ATOM   8050  HD1 PHE A 508     -49.433  84.575  43.215  1.00 45.940          H  
ATOM   8051  HD2 PHE A 508     -50.568  80.799  44.814  1.00 45.940          H  
ATOM   8052  HE1 PHE A 508     -50.601  85.716  45.033  1.00 45.940          H  
ATOM   8053  HE2 PHE A 508     -51.736  81.938  46.660  1.00 45.940          H  
ATOM   8054  HZ  PHE A 508     -51.748  84.401  46.766  1.00 45.940          H  
ATOM   8055  N   PHE A 509     -45.892  80.219  42.530  1.00 26.900          N  
ATOM   8056  CA  PHE A 509     -44.809  79.666  41.712  1.00 26.530          C  
ATOM   8057  C   PHE A 509     -43.894  80.757  41.080  1.00 27.510          C  
ATOM   8058  O   PHE A 509     -44.382  81.793  40.633  1.00 28.450          O  
ATOM   8059  CB  PHE A 509     -45.348  78.735  40.618  1.00 37.290          C  
ATOM   8060  CG  PHE A 509     -46.100  77.568  41.211  1.00 37.290          C  
ATOM   8061  CD1 PHE A 509     -47.479  77.498  41.092  1.00 37.290          C  
ATOM   8062  CD2 PHE A 509     -45.451  76.580  41.932  1.00 37.290          C  
ATOM   8063  CE1 PHE A 509     -48.183  76.469  41.661  1.00 37.290          C  
ATOM   8064  CE2 PHE A 509     -46.165  75.547  42.509  1.00 37.290          C  
ATOM   8065  CZ  PHE A 509     -47.523  75.492  42.371  1.00 37.290          C  
ATOM   8066  H   PHE A 509     -45.755  80.186  43.541  1.00 32.280          H  
ATOM   8067  HA  PHE A 509     -44.257  79.026  42.369  1.00 31.840          H  
ATOM   8068 1HB  PHE A 509     -45.989  79.268  39.924  1.00 44.750          H  
ATOM   8069 2HB  PHE A 509     -44.511  78.341  40.036  1.00 44.750          H  
ATOM   8070  HD1 PHE A 509     -48.004  78.283  40.535  1.00 44.750          H  
ATOM   8071  HD2 PHE A 509     -44.372  76.623  42.046  1.00 44.750          H  
ATOM   8072  HE1 PHE A 509     -49.265  76.430  41.555  1.00 44.750          H  
ATOM   8073  HE2 PHE A 509     -45.652  74.771  43.077  1.00 44.750          H  
ATOM   8074  HZ  PHE A 509     -48.083  74.677  42.828  1.00 44.750          H  
ATOM   8075  N   PRO A 510     -42.546  80.592  41.126  1.00 27.420          N  
ATOM   8076  CA  PRO A 510     -41.536  81.427  40.488  1.00 28.300          C  
ATOM   8077  C   PRO A 510     -41.698  81.448  38.985  1.00 28.440          C  
ATOM   8078  O   PRO A 510     -42.166  80.465  38.413  1.00 28.570          O  
ATOM   8079  CB  PRO A 510     -40.218  80.751  40.877  1.00 42.450          C  
ATOM   8080  CG  PRO A 510     -40.534  79.983  42.110  1.00 42.450          C  
ATOM   8081  CD  PRO A 510     -41.945  79.517  41.935  1.00 42.450          C  
ATOM   8082  HA  PRO A 510     -41.600  82.447  40.901  1.00 33.960          H  
ATOM   8083 1HB  PRO A 510     -39.875  80.107  40.050  1.00 50.940          H  
ATOM   8084 2HB  PRO A 510     -39.435  81.505  41.035  1.00 50.940          H  
ATOM   8085 1HG  PRO A 510     -39.823  79.155  42.250  1.00 50.940          H  
ATOM   8086 2HG  PRO A 510     -40.423  80.635  42.996  1.00 50.940          H  
ATOM   8087 1HD  PRO A 510     -41.999  78.538  41.426  1.00 50.940          H  
ATOM   8088 2HD  PRO A 510     -42.328  79.516  42.923  1.00 50.940          H  
ATOM   8089  N   LYS A 511     -41.278  82.548  38.360  1.00 28.430          N  
ATOM   8090  CA  LYS A 511     -41.312  82.716  36.907  1.00 28.600          C  
ATOM   8091  C   LYS A 511     -42.712  82.498  36.353  1.00 29.460          C  
ATOM   8092  O   LYS A 511     -42.923  81.690  35.448  1.00 29.510          O  
ATOM   8093  CB  LYS A 511     -40.322  81.759  36.241  1.00 39.970          C  
ATOM   8094  CG  LYS A 511     -38.879  81.979  36.662  1.00 39.970          C  
ATOM   8095  CD  LYS A 511     -37.937  81.049  35.924  1.00 39.970          C  
ATOM   8096  CE  LYS A 511     -36.495  81.265  36.359  1.00 39.970          C  
ATOM   8097  NZ  LYS A 511     -35.558  80.345  35.660  1.00 39.970          N  
ATOM   8098  H   LYS A 511     -40.920  83.310  38.919  1.00 34.120          H  
ATOM   8099  HA  LYS A 511     -41.019  83.740  36.670  1.00 34.320          H  
ATOM   8100 1HB  LYS A 511     -40.589  80.728  36.462  1.00 47.970          H  
ATOM   8101 2HB  LYS A 511     -40.376  81.881  35.158  1.00 47.970          H  
ATOM   8102 1HG  LYS A 511     -38.596  83.013  36.465  1.00 47.970          H  
ATOM   8103 2HG  LYS A 511     -38.789  81.793  37.732  1.00 47.970          H  
ATOM   8104 1HD  LYS A 511     -38.220  80.014  36.130  1.00 47.970          H  
ATOM   8105 2HD  LYS A 511     -38.019  81.224  34.853  1.00 47.970          H  
ATOM   8106 1HE  LYS A 511     -36.209  82.293  36.140  1.00 47.970          H  
ATOM   8107 2HE  LYS A 511     -36.417  81.098  37.434  1.00 47.970          H  
ATOM   8108 1HZ  LYS A 511     -34.614  80.522  35.975  1.00 47.970          H  
ATOM   8109 2HZ  LYS A 511     -35.808  79.387  35.869  1.00 47.970          H  
ATOM   8110 3HZ  LYS A 511     -35.613  80.499  34.663  1.00 47.970          H  
ATOM   8111  N   GLU A 512     -43.638  83.287  36.876  1.00 30.200          N  
ATOM   8112  CA  GLU A 512     -45.050  83.263  36.542  1.00 31.180          C  
ATOM   8113  C   GLU A 512     -45.632  84.634  36.849  1.00 32.210          C  
ATOM   8114  O   GLU A 512     -45.066  85.386  37.639  1.00 33.110          O  
ATOM   8115  CB  GLU A 512     -45.758  82.138  37.319  1.00 43.260          C  
ATOM   8116  CG  GLU A 512     -47.261  81.922  37.027  1.00 43.260          C  
ATOM   8117  CD  GLU A 512     -47.614  81.705  35.583  1.00 43.260          C  
ATOM   8118  OE1 GLU A 512     -47.800  80.586  35.188  1.00 43.260          O  
ATOM   8119  OE2 GLU A 512     -47.688  82.693  34.872  1.00 43.260          O  
ATOM   8120  H   GLU A 512     -43.343  83.920  37.604  1.00 36.240          H  
ATOM   8121  HA  GLU A 512     -45.159  83.071  35.474  1.00 37.420          H  
ATOM   8122 1HB  GLU A 512     -45.247  81.192  37.131  1.00 51.910          H  
ATOM   8123 2HB  GLU A 512     -45.668  82.334  38.391  1.00 51.910          H  
ATOM   8124 1HG  GLU A 512     -47.517  81.012  37.555  1.00 51.910          H  
ATOM   8125 2HG  GLU A 512     -47.863  82.713  37.447  1.00 51.910          H  
ATOM   8126  N   ALA A 513     -46.769  84.951  36.236  1.00 32.120          N  
ATOM   8127  CA  ALA A 513     -47.517  86.200  36.438  1.00 33.150          C  
ATOM   8128  C   ALA A 513     -48.013  86.386  37.885  1.00 33.820          C  
ATOM   8129  O   ALA A 513     -48.399  87.488  38.273  1.00 34.820          O  
ATOM   8130  CB  ALA A 513     -48.688  86.247  35.473  1.00 46.000          C  
ATOM   8131  H   ALA A 513     -47.150  84.250  35.587  1.00 38.540          H  
ATOM   8132  HA  ALA A 513     -46.845  87.029  36.218  1.00 39.780          H  
ATOM   8133 1HB  ALA A 513     -49.221  87.190  35.592  1.00 55.200          H  
ATOM   8134 2HB  ALA A 513     -48.312  86.167  34.453  1.00 55.200          H  
ATOM   8135 3HB  ALA A 513     -49.360  85.421  35.664  1.00 55.200          H  
ATOM   8136  N   LYS A 514     -48.069  85.280  38.631  1.00 33.100          N  
ATOM   8137  CA  LYS A 514     -48.507  85.157  40.025  1.00 33.500          C  
ATOM   8138  C   LYS A 514     -50.003  85.368  40.405  1.00 34.590          C  
ATOM   8139  O   LYS A 514     -50.245  85.973  41.451  1.00 35.410          O  
ATOM   8140  CB  LYS A 514     -47.727  86.164  40.892  1.00 46.740          C  
ATOM   8141  CG  LYS A 514     -46.201  86.123  40.786  1.00 46.740          C  
ATOM   8142  CD  LYS A 514     -45.569  87.027  41.847  1.00 46.740          C  
ATOM   8143  CE  LYS A 514     -44.048  87.079  41.738  1.00 46.740          C  
ATOM   8144  NZ  LYS A 514     -43.427  87.911  42.837  1.00 46.740          N  
ATOM   8145  H   LYS A 514     -47.710  84.438  38.198  1.00 39.720          H  
ATOM   8146  HA  LYS A 514     -48.235  84.147  40.343  1.00 40.200          H  
ATOM   8147 1HB  LYS A 514     -48.063  87.178  40.690  1.00 56.090          H  
ATOM   8148 2HB  LYS A 514     -47.948  85.960  41.941  1.00 56.090          H  
ATOM   8149 1HG  LYS A 514     -45.837  85.103  40.887  1.00 56.090          H  
ATOM   8150 2HG  LYS A 514     -45.901  86.489  39.811  1.00 56.090          H  
ATOM   8151 1HD  LYS A 514     -45.963  88.036  41.730  1.00 56.090          H  
ATOM   8152 2HD  LYS A 514     -45.838  86.663  42.839  1.00 56.090          H  
ATOM   8153 1HE  LYS A 514     -43.651  86.070  41.790  1.00 56.090          H  
ATOM   8154 2HE  LYS A 514     -43.781  87.512  40.776  1.00 56.090          H  
ATOM   8155 1HZ  LYS A 514     -42.426  87.915  42.729  1.00 56.090          H  
ATOM   8156 2HZ  LYS A 514     -43.773  88.851  42.799  1.00 56.090          H  
ATOM   8157 3HZ  LYS A 514     -43.655  87.499  43.764  1.00 56.090          H  
ATOM   8158  N   PRO A 515     -51.036  84.982  39.620  1.00 34.680          N  
ATOM   8159  CA  PRO A 515     -52.433  85.035  40.033  1.00 35.650          C  
ATOM   8160  C   PRO A 515     -52.689  84.192  41.266  1.00 35.860          C  
ATOM   8161  O   PRO A 515     -52.102  83.110  41.400  1.00 35.140          O  
ATOM   8162  CB  PRO A 515     -53.187  84.461  38.837  1.00 53.470          C  
ATOM   8163  CG  PRO A 515     -52.265  84.645  37.667  1.00 53.470          C  
ATOM   8164  CD  PRO A 515     -50.864  84.548  38.227  1.00 53.470          C  
ATOM   8165  HA  PRO A 515     -52.709  86.094  40.219  1.00 42.780          H  
ATOM   8166 1HB  PRO A 515     -53.450  83.406  39.040  1.00 64.170          H  
ATOM   8167 2HB  PRO A 515     -54.140  84.987  38.706  1.00 64.170          H  
ATOM   8168 1HG  PRO A 515     -52.466  83.880  36.905  1.00 64.170          H  
ATOM   8169 2HG  PRO A 515     -52.458  85.624  37.189  1.00 64.170          H  
ATOM   8170 1HD  PRO A 515     -50.415  83.554  38.136  1.00 64.170          H  
ATOM   8171 2HD  PRO A 515     -50.365  85.285  37.675  1.00 64.170          H  
ATOM   8172  N   ASN A 516     -53.614  84.590  42.126  1.00 36.820          N  
ATOM   8173  CA  ASN A 516     -53.885  83.723  43.258  1.00 37.020          C  
ATOM   8174  C   ASN A 516     -54.859  82.664  42.790  1.00 36.250          C  
ATOM   8175  O   ASN A 516     -56.076  82.855  42.796  1.00 36.780          O  
ATOM   8176  CB  ASN A 516     -54.441  84.513  44.430  1.00 51.750          C  
ATOM   8177  CG  ASN A 516     -54.624  83.689  45.690  1.00 51.750          C  
ATOM   8178  OD1 ASN A 516     -54.570  82.454  45.677  1.00 51.750          O  
ATOM   8179  ND2 ASN A 516     -54.840  84.369  46.792  1.00 51.750          N  
ATOM   8180  H   ASN A 516     -54.101  85.467  42.007  1.00 44.180          H  
ATOM   8181  HA  ASN A 516     -52.967  83.220  43.560  1.00 44.420          H  
ATOM   8182 1HB  ASN A 516     -53.765  85.339  44.652  1.00 62.100          H  
ATOM   8183 2HB  ASN A 516     -55.401  84.945  44.153  1.00 62.100          H  
ATOM   8184 1HD2 ASN A 516     -54.972  83.888  47.660  1.00 62.100          H  
ATOM   8185 2HD2 ASN A 516     -54.879  85.368  46.764  1.00 62.100          H  
ATOM   8186  N   GLY A 517     -54.281  81.537  42.417  1.00 35.060          N  
ATOM   8187  CA  GLY A 517     -54.960  80.401  41.820  1.00 34.250          C  
ATOM   8188  C   GLY A 517     -54.672  80.471  40.328  1.00 34.700          C  
ATOM   8189  O   GLY A 517     -55.089  81.410  39.646  1.00 35.570          O  
ATOM   8190  H   GLY A 517     -53.261  81.539  42.460  1.00 42.070          H  
ATOM   8191 1HA  GLY A 517     -54.583  79.470  42.243  1.00 41.100          H  
ATOM   8192 2HA  GLY A 517     -56.032  80.457  42.008  1.00 41.100          H  
ATOM   8193  N   ILE A 518     -53.939  79.486  39.812  1.00 34.170          N  
ATOM   8194  CA  ILE A 518     -53.529  79.549  38.418  1.00 34.660          C  
ATOM   8195  C   ILE A 518     -54.041  78.378  37.592  1.00 34.890          C  
ATOM   8196  O   ILE A 518     -53.578  77.250  37.736  1.00 34.660          O  
ATOM   8197  CB  ILE A 518     -51.986  79.614  38.357  1.00 48.330          C  
ATOM   8198  CG1 ILE A 518     -51.520  80.861  39.148  1.00 48.330          C  
ATOM   8199  CG2 ILE A 518     -51.495  79.678  36.896  1.00 48.330          C  
ATOM   8200  CD1 ILE A 518     -50.060  80.969  39.363  1.00 48.330          C  
ATOM   8201  H   ILE A 518     -53.649  78.717  40.397  1.00 41.000          H  
ATOM   8202  HA  ILE A 518     -53.924  80.464  37.981  1.00 41.590          H  
ATOM   8203  HB  ILE A 518     -51.567  78.734  38.843  1.00 57.990          H  
ATOM   8204 1HG1 ILE A 518     -51.861  81.735  38.629  1.00 57.990          H  
ATOM   8205 2HG1 ILE A 518     -51.964  80.854  40.130  1.00 57.990          H  
ATOM   8206 1HG2 ILE A 518     -50.408  79.718  36.850  1.00 57.990          H  
ATOM   8207 2HG2 ILE A 518     -51.818  78.807  36.370  1.00 57.990          H  
ATOM   8208 3HG2 ILE A 518     -51.903  80.566  36.412  1.00 57.990          H  
ATOM   8209 1HD1 ILE A 518     -49.848  81.875  39.927  1.00 57.990          H  
ATOM   8210 2HD1 ILE A 518     -49.701  80.104  39.920  1.00 57.990          H  
ATOM   8211 3HD1 ILE A 518     -49.560  81.021  38.430  1.00 57.990          H  
ATOM   8212  N   PHE A 519     -54.933  78.671  36.648  1.00 35.350          N  
ATOM   8213  CA  PHE A 519     -55.520  77.649  35.778  1.00 35.610          C  
ATOM   8214  C   PHE A 519     -54.438  76.882  35.045  1.00 35.210          C  
ATOM   8215  O   PHE A 519     -54.400  75.644  35.039  1.00 35.230          O  
ATOM   8216  CB  PHE A 519     -56.467  78.280  34.759  1.00 49.750          C  
ATOM   8217  CG  PHE A 519     -56.965  77.298  33.757  1.00 49.750          C  
ATOM   8218  CD1 PHE A 519     -57.975  76.408  34.074  1.00 49.750          C  
ATOM   8219  CD2 PHE A 519     -56.412  77.255  32.481  1.00 49.750          C  
ATOM   8220  CE1 PHE A 519     -58.417  75.493  33.146  1.00 49.750          C  
ATOM   8221  CE2 PHE A 519     -56.853  76.344  31.557  1.00 49.750          C  
ATOM   8222  CZ  PHE A 519     -57.857  75.462  31.888  1.00 49.750          C  
ATOM   8223  H   PHE A 519     -55.247  79.629  36.580  1.00 42.420          H  
ATOM   8224  HA  PHE A 519     -56.083  76.947  36.394  1.00 42.730          H  
ATOM   8225 1HB  PHE A 519     -57.327  78.708  35.272  1.00 59.700          H  
ATOM   8226 2HB  PHE A 519     -55.966  79.086  34.228  1.00 59.700          H  
ATOM   8227  HD1 PHE A 519     -58.415  76.428  35.071  1.00 59.700          H  
ATOM   8228  HD2 PHE A 519     -55.615  77.950  32.216  1.00 59.700          H  
ATOM   8229  HE1 PHE A 519     -59.210  74.794  33.407  1.00 59.700          H  
ATOM   8230  HE2 PHE A 519     -56.410  76.318  30.562  1.00 59.700          H  
ATOM   8231  HZ  PHE A 519     -58.208  74.737  31.156  1.00 59.700          H  
ATOM   8232  N   LYS A 520     -53.528  77.647  34.460  1.00 34.850          N  
ATOM   8233  CA  LYS A 520     -52.422  77.163  33.655  1.00 34.500          C  
ATOM   8234  C   LYS A 520     -51.499  76.190  34.387  1.00 34.200          C  
ATOM   8235  O   LYS A 520     -50.732  75.477  33.745  1.00 34.000          O  
ATOM   8236  CB  LYS A 520     -51.609  78.340  33.123  1.00 48.440          C  
ATOM   8237  CG  LYS A 520     -52.331  79.185  32.075  1.00 48.440          C  
ATOM   8238  CD  LYS A 520     -51.460  80.354  31.616  1.00 48.440          C  
ATOM   8239  CE  LYS A 520     -52.169  81.215  30.570  1.00 48.440          C  
ATOM   8240  NZ  LYS A 520     -51.337  82.382  30.151  1.00 48.440          N  
ATOM   8241  H   LYS A 520     -53.657  78.644  34.550  1.00 41.820          H  
ATOM   8242  HA  LYS A 520     -52.845  76.632  32.800  1.00 41.400          H  
ATOM   8243 1HB  LYS A 520     -51.329  78.995  33.947  1.00 58.130          H  
ATOM   8244 2HB  LYS A 520     -50.686  77.970  32.679  1.00 58.130          H  
ATOM   8245 1HG  LYS A 520     -52.571  78.557  31.216  1.00 58.130          H  
ATOM   8246 2HG  LYS A 520     -53.260  79.568  32.490  1.00 58.130          H  
ATOM   8247 1HD  LYS A 520     -51.203  80.978  32.475  1.00 58.130          H  
ATOM   8248 2HD  LYS A 520     -50.536  79.967  31.186  1.00 58.130          H  
ATOM   8249 1HE  LYS A 520     -52.388  80.605  29.694  1.00 58.130          H  
ATOM   8250 2HE  LYS A 520     -53.106  81.582  30.988  1.00 58.130          H  
ATOM   8251 1HZ  LYS A 520     -51.841  82.924  29.462  1.00 58.130          H  
ATOM   8252 2HZ  LYS A 520     -51.136  82.963  30.955  1.00 58.130          H  
ATOM   8253 3HZ  LYS A 520     -50.469  82.055  29.750  1.00 58.130          H  
ATOM   8254  N   GLY A 521     -51.536  76.143  35.722  1.00 34.170          N  
ATOM   8255  CA  GLY A 521     -50.673  75.244  36.477  1.00 33.900          C  
ATOM   8256  C   GLY A 521     -51.052  73.784  36.227  1.00 34.140          C  
ATOM   8257  O   GLY A 521     -50.325  72.866  36.606  1.00 33.930          O  
ATOM   8258  H   GLY A 521     -52.213  76.702  36.249  1.00 41.000          H  
ATOM   8259 1HA  GLY A 521     -49.635  75.412  36.194  1.00 40.680          H  
ATOM   8260 2HA  GLY A 521     -50.762  75.471  37.539  1.00 40.680          H  
ATOM   8261  N   SER A 522     -52.233  73.569  35.635  1.00 34.580          N  
ATOM   8262  CA  SER A 522     -52.733  72.251  35.296  1.00 34.840          C  
ATOM   8263  C   SER A 522     -52.170  71.699  33.981  1.00 34.610          C  
ATOM   8264  O   SER A 522     -52.382  70.522  33.672  1.00 34.770          O  
ATOM   8265  CB  SER A 522     -54.249  72.282  35.229  1.00 48.670          C  
ATOM   8266  OG  SER A 522     -54.701  73.081  34.167  1.00 48.670          O  
ATOM   8267  H   SER A 522     -52.817  74.372  35.391  1.00 41.500          H  
ATOM   8268  HA  SER A 522     -52.445  71.570  36.095  1.00 41.810          H  
ATOM   8269 1HB  SER A 522     -54.619  71.267  35.103  1.00 58.410          H  
ATOM   8270 2HB  SER A 522     -54.650  72.663  36.166  1.00 58.410          H  
ATOM   8271  HG  SER A 522     -54.696  74.006  34.502  1.00 58.410          H  
ATOM   8272  N   THR A 523     -51.480  72.529  33.184  1.00 34.260          N  
ATOM   8273  CA  THR A 523     -50.944  72.051  31.910  1.00 34.030          C  
ATOM   8274  C   THR A 523     -49.891  71.001  32.206  1.00 33.210          C  
ATOM   8275  O   THR A 523     -49.094  71.169  33.125  1.00 33.500          O  
ATOM   8276  CB  THR A 523     -50.346  73.183  31.046  1.00 47.730          C  
ATOM   8277  OG1 THR A 523     -50.076  72.671  29.730  1.00 47.730          O  
ATOM   8278  CG2 THR A 523     -49.013  73.698  31.638  1.00 47.730          C  
ATOM   8279  H   THR A 523     -51.310  73.496  33.473  1.00 41.110          H  
ATOM   8280  HA  THR A 523     -51.749  71.581  31.343  1.00 40.840          H  
ATOM   8281  HB  THR A 523     -51.062  74.004  30.990  1.00 57.280          H  
ATOM   8282  HG1 THR A 523     -49.898  73.407  29.134  1.00 57.280          H  
ATOM   8283 1HG2 THR A 523     -48.626  74.496  31.008  1.00 57.280          H  
ATOM   8284 2HG2 THR A 523     -49.175  74.072  32.629  1.00 57.280          H  
ATOM   8285 3HG2 THR A 523     -48.282  72.914  31.676  1.00 57.280          H  
ATOM   8286  N   ALA A 524     -49.792  69.951  31.398  1.00 32.210          N  
ATOM   8287  CA  ALA A 524     -48.830  68.879  31.700  1.00 31.350          C  
ATOM   8288  C   ALA A 524     -47.387  69.362  31.859  1.00 31.680          C  
ATOM   8289  O   ALA A 524     -46.670  68.899  32.749  1.00 31.350          O  
ATOM   8290  CB  ALA A 524     -48.867  67.827  30.613  1.00 44.230          C  
ATOM   8291  H   ALA A 524     -50.431  69.869  30.617  1.00 38.650          H  
ATOM   8292  HA  ALA A 524     -49.139  68.421  32.638  1.00 37.620          H  
ATOM   8293 1HB  ALA A 524     -48.186  67.016  30.873  1.00 53.080          H  
ATOM   8294 2HB  ALA A 524     -49.880  67.437  30.521  1.00 53.080          H  
ATOM   8295 3HB  ALA A 524     -48.560  68.269  29.666  1.00 53.080          H  
ATOM   8296  N   GLU A 525     -46.980  70.377  31.097  1.00 32.370          N  
ATOM   8297  CA  GLU A 525     -45.603  70.882  31.151  1.00 32.770          C  
ATOM   8298  C   GLU A 525     -45.221  71.382  32.548  1.00 33.460          C  
ATOM   8299  O   GLU A 525     -44.033  71.491  32.881  1.00 33.650          O  
ATOM   8300  CB  GLU A 525     -45.410  72.012  30.140  1.00 45.720          C  
ATOM   8301  CG  GLU A 525     -45.463  71.569  28.681  1.00 45.720          C  
ATOM   8302  CD  GLU A 525     -45.303  72.713  27.711  1.00 45.720          C  
ATOM   8303  OE1 GLU A 525     -45.222  73.834  28.153  1.00 45.720          O  
ATOM   8304  OE2 GLU A 525     -45.268  72.463  26.530  1.00 45.720          O  
ATOM   8305  H   GLU A 525     -47.615  70.752  30.404  1.00 38.840          H  
ATOM   8306  HA  GLU A 525     -44.932  70.066  30.887  1.00 39.320          H  
ATOM   8307 1HB  GLU A 525     -46.178  72.769  30.292  1.00 54.860          H  
ATOM   8308 2HB  GLU A 525     -44.445  72.488  30.311  1.00 54.860          H  
ATOM   8309 1HG  GLU A 525     -44.670  70.844  28.505  1.00 54.860          H  
ATOM   8310 2HG  GLU A 525     -46.416  71.074  28.497  1.00 54.860          H  
ATOM   8311  N   ASN A 526     -46.221  71.763  33.336  1.00 33.910          N  
ATOM   8312  CA  ASN A 526     -46.018  72.231  34.684  1.00 34.640          C  
ATOM   8313  C   ASN A 526     -46.517  71.173  35.660  1.00 34.910          C  
ATOM   8314  O   ASN A 526     -45.791  70.721  36.537  1.00 34.760          O  
ATOM   8315  CB  ASN A 526     -46.747  73.541  34.894  1.00 48.200          C  
ATOM   8316  CG  ASN A 526     -46.170  74.676  34.108  1.00 48.200          C  
ATOM   8317  OD1 ASN A 526     -44.972  74.708  33.806  1.00 48.200          O  
ATOM   8318  ND2 ASN A 526     -46.996  75.630  33.772  1.00 48.200          N  
ATOM   8319  H   ASN A 526     -47.175  71.634  33.005  1.00 40.690          H  
ATOM   8320  HA  ASN A 526     -44.953  72.367  34.863  1.00 41.570          H  
ATOM   8321 1HB  ASN A 526     -47.801  73.419  34.625  1.00 57.840          H  
ATOM   8322 2HB  ASN A 526     -46.714  73.798  35.929  1.00 57.840          H  
ATOM   8323 1HD2 ASN A 526     -46.666  76.420  33.251  1.00 57.840          H  
ATOM   8324 2HD2 ASN A 526     -47.965  75.576  34.034  1.00 57.840          H  
ATOM   8325  N   ALA A 527     -47.741  70.708  35.465  1.00 35.370          N  
ATOM   8326  CA  ALA A 527     -48.427  69.806  36.385  1.00 35.750          C  
ATOM   8327  C   ALA A 527     -47.695  68.500  36.650  1.00 35.640          C  
ATOM   8328  O   ALA A 527     -47.657  68.031  37.791  1.00 35.810          O  
ATOM   8329  CB  ALA A 527     -49.802  69.486  35.839  1.00 49.900          C  
ATOM   8330  H   ALA A 527     -48.267  71.061  34.676  1.00 42.440          H  
ATOM   8331  HA  ALA A 527     -48.543  70.331  37.332  1.00 42.900          H  
ATOM   8332 1HB  ALA A 527     -50.333  68.862  36.532  1.00 59.880          H  
ATOM   8333 2HB  ALA A 527     -50.335  70.410  35.694  1.00 59.880          H  
ATOM   8334 3HB  ALA A 527     -49.707  68.971  34.890  1.00 59.880          H  
ATOM   8335  N   GLU A 528     -46.997  67.954  35.657  1.00 35.370          N  
ATOM   8336  CA  GLU A 528     -46.339  66.664  35.846  1.00 35.270          C  
ATOM   8337  C   GLU A 528     -44.997  66.810  36.550  1.00 34.860          C  
ATOM   8338  O   GLU A 528     -44.269  65.836  36.744  1.00 34.790          O  
ATOM   8339  CB  GLU A 528     -46.141  65.969  34.499  1.00 49.420          C  
ATOM   8340  CG  GLU A 528     -47.437  65.628  33.762  1.00 49.420          C  
ATOM   8341  CD  GLU A 528     -48.302  64.646  34.488  1.00 49.420          C  
ATOM   8342  OE1 GLU A 528     -47.773  63.710  35.035  1.00 49.420          O  
ATOM   8343  OE2 GLU A 528     -49.498  64.827  34.494  1.00 49.420          O  
ATOM   8344  H   GLU A 528     -46.978  68.385  34.727  1.00 42.440          H  
ATOM   8345  HA  GLU A 528     -46.982  66.037  36.466  1.00 42.320          H  
ATOM   8346 1HB  GLU A 528     -45.558  66.617  33.847  1.00 59.300          H  
ATOM   8347 2HB  GLU A 528     -45.574  65.051  34.639  1.00 59.300          H  
ATOM   8348 1HG  GLU A 528     -47.999  66.544  33.622  1.00 59.300          H  
ATOM   8349 2HG  GLU A 528     -47.187  65.237  32.778  1.00 59.300          H  
ATOM   8350  N   TYR A 529     -44.656  68.041  36.905  1.00 34.620          N  
ATOM   8351  CA  TYR A 529     -43.432  68.352  37.594  1.00 34.260          C  
ATOM   8352  C   TYR A 529     -43.789  68.991  38.935  1.00 34.430          C  
ATOM   8353  O   TYR A 529     -43.327  68.570  39.992  1.00 34.410          O  
ATOM   8354  CB  TYR A 529     -42.630  69.270  36.698  1.00 48.110          C  
ATOM   8355  CG  TYR A 529     -42.415  68.618  35.361  1.00 48.110          C  
ATOM   8356  CD1 TYR A 529     -43.307  68.863  34.333  1.00 48.110          C  
ATOM   8357  CD2 TYR A 529     -41.376  67.763  35.173  1.00 48.110          C  
ATOM   8358  CE1 TYR A 529     -43.156  68.236  33.125  1.00 48.110          C  
ATOM   8359  CE2 TYR A 529     -41.212  67.126  33.961  1.00 48.110          C  
ATOM   8360  CZ  TYR A 529     -42.106  67.357  32.939  1.00 48.110          C  
ATOM   8361  OH  TYR A 529     -41.954  66.714  31.725  1.00 48.110          O  
ATOM   8362  H   TYR A 529     -45.285  68.811  36.685  1.00 41.540          H  
ATOM   8363  HA  TYR A 529     -42.878  67.433  37.782  1.00 41.110          H  
ATOM   8364 1HB  TYR A 529     -43.167  70.209  36.549  1.00 57.730          H  
ATOM   8365 2HB  TYR A 529     -41.665  69.479  37.144  1.00 57.730          H  
ATOM   8366  HD1 TYR A 529     -44.142  69.540  34.488  1.00 57.730          H  
ATOM   8367  HD2 TYR A 529     -40.701  67.585  35.984  1.00 57.730          H  
ATOM   8368  HE1 TYR A 529     -43.870  68.424  32.327  1.00 57.730          H  
ATOM   8369  HE2 TYR A 529     -40.388  66.437  33.812  1.00 57.730          H  
ATOM   8370  HH  TYR A 529     -41.153  66.185  31.737  1.00 57.730          H  
ATOM   8371  N   LEU A 530     -44.728  69.933  38.928  1.00 34.610          N  
ATOM   8372  CA  LEU A 530     -45.127  70.641  40.140  1.00 34.800          C  
ATOM   8373  C   LEU A 530     -45.724  69.676  41.163  1.00 35.220          C  
ATOM   8374  O   LEU A 530     -45.608  69.883  42.370  1.00 35.220          O  
ATOM   8375  CB  LEU A 530     -46.173  71.732  39.826  1.00 48.640          C  
ATOM   8376  CG  LEU A 530     -45.730  72.961  38.950  1.00 48.640          C  
ATOM   8377  CD1 LEU A 530     -46.961  73.840  38.698  1.00 48.640          C  
ATOM   8378  CD2 LEU A 530     -44.645  73.730  39.616  1.00 48.640          C  
ATOM   8379  H   LEU A 530     -45.116  70.233  38.047  1.00 41.530          H  
ATOM   8380  HA  LEU A 530     -44.249  71.086  40.584  1.00 41.760          H  
ATOM   8381 1HB  LEU A 530     -47.006  71.255  39.305  1.00 58.370          H  
ATOM   8382 2HB  LEU A 530     -46.548  72.126  40.771  1.00 58.370          H  
ATOM   8383  HG  LEU A 530     -45.363  72.620  37.995  1.00 58.370          H  
ATOM   8384 1HD1 LEU A 530     -46.680  74.693  38.084  1.00 58.370          H  
ATOM   8385 2HD1 LEU A 530     -47.736  73.260  38.185  1.00 58.370          H  
ATOM   8386 3HD1 LEU A 530     -47.350  74.200  39.647  1.00 58.370          H  
ATOM   8387 1HD2 LEU A 530     -44.367  74.580  38.994  1.00 58.370          H  
ATOM   8388 2HD2 LEU A 530     -44.995  74.074  40.558  1.00 58.370          H  
ATOM   8389 3HD2 LEU A 530     -43.777  73.105  39.754  1.00 58.370          H  
ATOM   8390  N   ARG A 531     -46.389  68.618  40.690  1.00 35.630          N  
ATOM   8391  CA  ARG A 531     -47.014  67.636  41.566  1.00 36.100          C  
ATOM   8392  C   ARG A 531     -46.075  66.477  41.952  1.00 36.010          C  
ATOM   8393  O   ARG A 531     -46.493  65.551  42.648  1.00 36.510          O  
ATOM   8394  CB  ARG A 531     -48.232  67.067  40.854  1.00 50.350          C  
ATOM   8395  CG  ARG A 531     -49.332  68.100  40.562  1.00 50.350          C  
ATOM   8396  CD  ARG A 531     -50.417  67.543  39.713  1.00 50.350          C  
ATOM   8397  NE  ARG A 531     -51.422  68.560  39.393  1.00 50.350          N  
ATOM   8398  CZ  ARG A 531     -52.408  68.427  38.478  1.00 50.350          C  
ATOM   8399  NH1 ARG A 531     -52.525  67.318  37.775  1.00 50.350          N  
ATOM   8400  NH2 ARG A 531     -53.253  69.426  38.280  1.00 50.350          N  
ATOM   8401  H   ARG A 531     -46.525  68.497  39.680  1.00 42.760          H  
ATOM   8402  HA  ARG A 531     -47.335  68.144  42.476  1.00 43.320          H  
ATOM   8403 1HB  ARG A 531     -47.924  66.621  39.910  1.00 60.420          H  
ATOM   8404 2HB  ARG A 531     -48.673  66.277  41.460  1.00 60.420          H  
ATOM   8405 1HG  ARG A 531     -49.766  68.445  41.497  1.00 60.420          H  
ATOM   8406 2HG  ARG A 531     -48.897  68.948  40.028  1.00 60.420          H  
ATOM   8407 1HD  ARG A 531     -49.983  67.177  38.781  1.00 60.420          H  
ATOM   8408 2HD  ARG A 531     -50.906  66.725  40.238  1.00 60.420          H  
ATOM   8409  HE  ARG A 531     -51.374  69.435  39.902  1.00 60.420          H  
ATOM   8410 1HH1 ARG A 531     -51.880  66.553  37.917  1.00 60.420          H  
ATOM   8411 2HH1 ARG A 531     -53.257  67.229  37.083  1.00 60.420          H  
ATOM   8412 1HH2 ARG A 531     -53.161  70.278  38.818  1.00 60.420          H  
ATOM   8413 2HH2 ARG A 531     -53.989  69.341  37.595  1.00 60.420          H  
ATOM   8414  N   VAL A 532     -44.829  66.498  41.463  1.00 35.400          N  
ATOM   8415  CA  VAL A 532     -43.861  65.422  41.694  1.00 35.220          C  
ATOM   8416  C   VAL A 532     -42.602  65.926  42.399  1.00 34.930          C  
ATOM   8417  O   VAL A 532     -42.164  65.377  43.417  1.00 35.060          O  
ATOM   8418  CB  VAL A 532     -43.466  64.777  40.349  1.00 49.380          C  
ATOM   8419  CG1 VAL A 532     -42.415  63.676  40.573  1.00 49.380          C  
ATOM   8420  CG2 VAL A 532     -44.717  64.236  39.661  1.00 49.380          C  
ATOM   8421  H   VAL A 532     -44.531  67.308  40.922  1.00 42.480          H  
ATOM   8422  HA  VAL A 532     -44.329  64.665  42.322  1.00 42.260          H  
ATOM   8423  HB  VAL A 532     -43.012  65.534  39.707  1.00 59.260          H  
ATOM   8424 1HG1 VAL A 532     -42.143  63.243  39.612  1.00 59.260          H  
ATOM   8425 2HG1 VAL A 532     -41.523  64.086  41.043  1.00 59.260          H  
ATOM   8426 3HG1 VAL A 532     -42.834  62.900  41.216  1.00 59.260          H  
ATOM   8427 1HG2 VAL A 532     -44.442  63.797  38.701  1.00 59.260          H  
ATOM   8428 2HG2 VAL A 532     -45.180  63.478  40.293  1.00 59.260          H  
ATOM   8429 3HG2 VAL A 532     -45.423  65.045  39.489  1.00 59.260          H  
ATOM   8430  N   ALA A 533     -42.035  66.987  41.831  1.00 34.560          N  
ATOM   8431  CA  ALA A 533     -40.772  67.602  42.188  1.00 34.300          C  
ATOM   8432  C   ALA A 533     -40.637  68.047  43.652  1.00 34.660          C  
ATOM   8433  O   ALA A 533     -39.543  67.919  44.192  1.00 34.600          O  
ATOM   8434  CB  ALA A 533     -40.546  68.786  41.265  1.00 48.120          C  
ATOM   8435  H   ALA A 533     -42.506  67.385  41.027  1.00 41.470          H  
ATOM   8436  HA  ALA A 533     -39.988  66.865  42.004  1.00 41.160          H  
ATOM   8437 1HB  ALA A 533     -39.603  69.233  41.458  1.00 57.750          H  
ATOM   8438 2HB  ALA A 533     -40.581  68.445  40.227  1.00 57.750          H  
ATOM   8439 3HB  ALA A 533     -41.320  69.509  41.417  1.00 57.750          H  
ATOM   8440  N   PRO A 534     -41.678  68.503  44.391  1.00 35.080          N  
ATOM   8441  CA  PRO A 534     -41.544  68.910  45.777  1.00 35.460          C  
ATOM   8442  C   PRO A 534     -40.989  67.793  46.665  1.00 35.680          C  
ATOM   8443  O   PRO A 534     -40.436  68.072  47.726  1.00 35.890          O  
ATOM   8444  CB  PRO A 534     -42.980  69.260  46.181  1.00 53.190          C  
ATOM   8445  CG  PRO A 534     -43.662  69.633  44.895  1.00 53.190          C  
ATOM   8446  CD  PRO A 534     -43.051  68.730  43.853  1.00 53.190          C  
ATOM   8447  HA  PRO A 534     -40.898  69.799  45.826  1.00 42.550          H  
ATOM   8448 1HB  PRO A 534     -43.449  68.393  46.673  1.00 63.830          H  
ATOM   8449 2HB  PRO A 534     -42.974  70.080  46.915  1.00 63.830          H  
ATOM   8450 1HG  PRO A 534     -44.750  69.466  44.975  1.00 63.830          H  
ATOM   8451 2HG  PRO A 534     -43.533  70.696  44.691  1.00 63.830          H  
ATOM   8452 1HD  PRO A 534     -43.653  67.823  43.866  1.00 63.830          H  
ATOM   8453 2HD  PRO A 534     -43.055  69.228  42.877  1.00 63.830          H  
ATOM   8454  N   GLN A 535     -41.078  66.525  46.234  1.00 35.620          N  
ATOM   8455  CA  GLN A 535     -40.596  65.430  47.067  1.00 35.850          C  
ATOM   8456  C   GLN A 535     -39.068  65.381  47.109  1.00 35.540          C  
ATOM   8457  O   GLN A 535     -38.481  64.621  47.881  1.00 35.680          O  
ATOM   8458  CB  GLN A 535     -41.139  64.104  46.541  1.00 50.100          C  
ATOM   8459  CG  GLN A 535     -42.659  64.017  46.540  1.00 50.100          C  
ATOM   8460  CD  GLN A 535     -43.261  64.147  47.908  1.00 50.100          C  
ATOM   8461  OE1 GLN A 535     -42.881  63.436  48.836  1.00 50.100          O  
ATOM   8462  NE2 GLN A 535     -44.214  65.060  48.046  1.00 50.100          N  
ATOM   8463  H   GLN A 535     -41.481  66.288  45.320  1.00 42.740          H  
ATOM   8464  HA  GLN A 535     -40.954  65.577  48.082  1.00 43.020          H  
ATOM   8465 1HB  GLN A 535     -40.796  63.959  45.514  1.00 60.120          H  
ATOM   8466 2HB  GLN A 535     -40.748  63.285  47.142  1.00 60.120          H  
ATOM   8467 1HG  GLN A 535     -43.054  64.822  45.917  1.00 60.120          H  
ATOM   8468 2HG  GLN A 535     -42.952  63.054  46.127  1.00 60.120          H  
ATOM   8469 1HE2 GLN A 535     -44.655  65.193  48.936  1.00 60.120          H  
ATOM   8470 2HE2 GLN A 535     -44.498  65.612  47.259  1.00 60.120          H  
ATOM   8471  N   SER A 536     -38.422  66.205  46.276  1.00 35.100          N  
ATOM   8472  CA  SER A 536     -36.976  66.319  46.223  1.00 34.830          C  
ATOM   8473  C   SER A 536     -36.476  67.421  47.150  1.00 35.110          C  
ATOM   8474  O   SER A 536     -35.266  67.629  47.268  1.00 35.090          O  
ATOM   8475  CB  SER A 536     -36.508  66.597  44.810  1.00 48.870          C  
ATOM   8476  OG  SER A 536     -36.785  65.524  43.952  1.00 48.870          O  
ATOM   8477  H   SER A 536     -38.957  66.788  45.629  1.00 42.120          H  
ATOM   8478  HA  SER A 536     -36.544  65.375  46.551  1.00 41.800          H  
ATOM   8479 1HB  SER A 536     -37.000  67.495  44.438  1.00 58.640          H  
ATOM   8480 2HB  SER A 536     -35.439  66.793  44.811  1.00 58.640          H  
ATOM   8481  HG  SER A 536     -36.442  65.801  43.085  1.00 58.640          H  
ATOM   8482  N   SER A 537     -37.404  68.149  47.782  1.00 35.430          N  
ATOM   8483  CA  SER A 537     -37.055  69.217  48.708  1.00 35.760          C  
ATOM   8484  C   SER A 537     -36.284  68.659  49.859  1.00 36.190          C  
ATOM   8485  O   SER A 537     -36.611  67.569  50.340  1.00 35.960          O  
ATOM   8486  CB  SER A 537     -38.285  69.906  49.268  1.00 49.930          C  
ATOM   8487  OG  SER A 537     -37.927  70.799  50.320  1.00 49.930          O  
ATOM   8488  H   SER A 537     -38.397  67.941  47.650  1.00 42.520          H  
ATOM   8489  HA  SER A 537     -36.432  69.936  48.185  1.00 42.910          H  
ATOM   8490 1HB  SER A 537     -38.798  70.451  48.476  1.00 59.920          H  
ATOM   8491 2HB  SER A 537     -38.975  69.151  49.649  1.00 59.920          H  
ATOM   8492  HG  SER A 537     -37.534  71.597  49.895  1.00 59.920          H  
ATOM   8493  N   GLU A 538     -35.324  69.412  50.398  1.00 36.910          N  
ATOM   8494  CA  GLU A 538     -34.599  68.878  51.558  1.00 37.390          C  
ATOM   8495  C   GLU A 538     -35.573  68.540  52.694  1.00 37.920          C  
ATOM   8496  O   GLU A 538     -35.417  67.532  53.385  1.00 38.070          O  
ATOM   8497  CB  GLU A 538     -33.526  69.845  52.057  1.00 52.150          C  
ATOM   8498  CG  GLU A 538     -32.335  69.972  51.130  1.00 52.150          C  
ATOM   8499  CD  GLU A 538     -31.279  70.910  51.637  1.00 52.150          C  
ATOM   8500  OE1 GLU A 538     -31.464  71.489  52.681  1.00 52.150          O  
ATOM   8501  OE2 GLU A 538     -30.285  71.055  50.959  1.00 52.150          O  
ATOM   8502  H   GLU A 538     -35.086  70.320  49.955  1.00 44.290          H  
ATOM   8503  HA  GLU A 538     -34.104  67.958  51.251  1.00 44.870          H  
ATOM   8504 1HB  GLU A 538     -33.962  70.838  52.173  1.00 62.580          H  
ATOM   8505 2HB  GLU A 538     -33.169  69.527  53.035  1.00 62.580          H  
ATOM   8506 1HG  GLU A 538     -31.895  68.987  50.989  1.00 62.580          H  
ATOM   8507 2HG  GLU A 538     -32.691  70.321  50.159  1.00 62.580          H  
ATOM   8508  N   PHE A 539     -36.652  69.318  52.822  1.00 38.210          N  
ATOM   8509  CA  PHE A 539     -37.669  69.090  53.838  1.00 38.780          C  
ATOM   8510  C   PHE A 539     -38.134  67.624  53.859  1.00 38.140          C  
ATOM   8511  O   PHE A 539     -38.399  67.070  54.928  1.00 38.600          O  
ATOM   8512  CB  PHE A 539     -38.851  70.044  53.622  1.00 54.060          C  
ATOM   8513  CG  PHE A 539     -39.974  69.876  54.608  1.00 54.060          C  
ATOM   8514  CD1 PHE A 539     -39.831  70.297  55.921  1.00 54.060          C  
ATOM   8515  CD2 PHE A 539     -41.186  69.327  54.222  1.00 54.060          C  
ATOM   8516  CE1 PHE A 539     -40.861  70.150  56.821  1.00 54.060          C  
ATOM   8517  CE2 PHE A 539     -42.215  69.181  55.116  1.00 54.060          C  
ATOM   8518  CZ  PHE A 539     -42.052  69.590  56.420  1.00 54.060          C  
ATOM   8519  H   PHE A 539     -36.767  70.119  52.199  1.00 45.850          H  
ATOM   8520  HA  PHE A 539     -37.230  69.315  54.809  1.00 46.540          H  
ATOM   8521 1HB  PHE A 539     -38.500  71.072  53.674  1.00 64.880          H  
ATOM   8522 2HB  PHE A 539     -39.252  69.892  52.620  1.00 64.880          H  
ATOM   8523  HD1 PHE A 539     -38.889  70.741  56.240  1.00 64.880          H  
ATOM   8524  HD2 PHE A 539     -41.324  69.019  53.202  1.00 64.880          H  
ATOM   8525  HE1 PHE A 539     -40.733  70.478  57.852  1.00 64.880          H  
ATOM   8526  HE2 PHE A 539     -43.159  68.743  54.793  1.00 64.880          H  
ATOM   8527  HZ  PHE A 539     -42.868  69.476  57.133  1.00 64.880          H  
ATOM   8528  N   ILE A 540     -38.316  67.024  52.677  1.00 37.180          N  
ATOM   8529  CA  ILE A 540     -38.791  65.657  52.553  1.00 36.560          C  
ATOM   8530  C   ILE A 540     -37.653  64.653  52.318  1.00 36.420          C  
ATOM   8531  O   ILE A 540     -37.616  63.592  52.943  1.00 36.210          O  
ATOM   8532  CB  ILE A 540     -39.811  65.555  51.397  1.00 51.430          C  
ATOM   8533  CG1 ILE A 540     -41.021  66.429  51.749  1.00 51.430          C  
ATOM   8534  CG2 ILE A 540     -40.213  64.080  51.138  1.00 51.430          C  
ATOM   8535  CD1 ILE A 540     -42.008  66.649  50.637  1.00 51.430          C  
ATOM   8536  H   ILE A 540     -38.048  67.504  51.819  1.00 44.620          H  
ATOM   8537  HA  ILE A 540     -39.292  65.386  53.480  1.00 43.870          H  
ATOM   8538  HB  ILE A 540     -39.361  65.966  50.486  1.00 61.720          H  
ATOM   8539 1HG1 ILE A 540     -41.539  65.986  52.598  1.00 61.720          H  
ATOM   8540 2HG1 ILE A 540     -40.648  67.386  52.037  1.00 61.720          H  
ATOM   8541 1HG2 ILE A 540     -40.915  64.024  50.320  1.00 61.720          H  
ATOM   8542 2HG2 ILE A 540     -39.337  63.490  50.871  1.00 61.720          H  
ATOM   8543 3HG2 ILE A 540     -40.666  63.662  52.035  1.00 61.720          H  
ATOM   8544 1HD1 ILE A 540     -42.807  67.297  50.991  1.00 61.720          H  
ATOM   8545 2HD1 ILE A 540     -41.506  67.125  49.799  1.00 61.720          H  
ATOM   8546 3HD1 ILE A 540     -42.432  65.708  50.321  1.00 61.720          H  
ATOM   8547  N   GLY A 541     -36.773  64.956  51.358  1.00 36.550          N  
ATOM   8548  CA  GLY A 541     -35.719  64.042  50.925  1.00 36.410          C  
ATOM   8549  C   GLY A 541     -34.339  64.069  51.618  1.00 36.880          C  
ATOM   8550  O   GLY A 541     -33.486  63.253  51.256  1.00 36.820          O  
ATOM   8551  H   GLY A 541     -36.845  65.858  50.895  1.00 43.860          H  
ATOM   8552 1HA  GLY A 541     -36.112  63.029  50.989  1.00 43.690          H  
ATOM   8553 2HA  GLY A 541     -35.562  64.221  49.862  1.00 43.690          H  
ATOM   8554  N   ALA A 542     -34.085  64.964  52.583  1.00 37.340          N  
ATOM   8555  CA  ALA A 542     -32.769  65.011  53.222  1.00 37.810          C  
ATOM   8556  C   ALA A 542     -32.868  64.722  54.718  1.00 38.060          C  
ATOM   8557  O   ALA A 542     -32.742  65.641  55.528  1.00 37.620          O  
ATOM   8558  OXT ALA A 542     -32.727  63.560  55.103  1.00 56.720          O  
ATOM   8559  CB  ALA A 542     -32.123  66.369  52.999  1.00 50.760          C  
ATOM   8560  H   ALA A 542     -34.772  65.665  52.869  1.00 44.810          H  
ATOM   8561  HA  ALA A 542     -32.140  64.244  52.774  1.00 45.370          H  
ATOM   8562 1HB  ALA A 542     -31.136  66.383  53.458  1.00 60.910          H  
ATOM   8563 2HB  ALA A 542     -32.030  66.558  51.932  1.00 60.910          H  
ATOM   8564 3HB  ALA A 542     -32.745  67.136  53.452  1.00 60.910          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 -3056.08 349.26 2214.86 -179.344 57.2661 123.696 1122.83 -1205.96 -4.26471 -30.3693 -988.101 -132.481 -306.181 -85.6626 -93.8275 -49.0126 0 4.3868 35.5566 266.2 440.846 -122.38 106.691 -177.186 109.253 369.164 -1230.84
ARG:NtermProteinFull_1 -2.89463 0.21729 2.63978 -0.66254 0.11253 0.35779 1.4241 -1.34418 -0 -0 -1.05786 1.44024 0 0 0 0 0 0.10877 0.02192 2.10586 0 0 0 -1.2888 0 0.14507 1.32535
ARG_2 -4.15042 0.39719 3.52695 -0.76971 0.17623 0.53607 1.71539 -1.81642 -0.01155 -0.07265 -1.04252 0.24403 0 0 0 0 0 -0.04058 0.0037 2.53168 0 -0.20007 0 -1.2888 0.01297 0.37215 0.12364
ARG_3 -4.98539 0.22561 4.84029 -0.65576 0.09001 0.43227 1.42825 -2.16032 -0.00087 -0.01608 -0.59813 0.44626 0 0 0 0 0 -0.07753 0.08444 2.34513 0 -0.18869 0 -1.2888 -0.24412 0.38513 0.06169
HIS_D_4 -6.30228 0.44571 6.77099 -0.6563 0.00875 0.67576 3.18 -3.02256 -0.03652 -0.15321 -3.0491 -0.31645 0 0 -0.66161 0 0 -0.01438 0.00013 0 1.67317 -0.1626 0 -0.45461 -0.22483 0.30258 -1.99737
ILE_5 -6.27281 0.24188 5.00695 -0.5018 0.38721 0.09952 2.23176 -2.6854 -0 -0 -1.41958 0.13213 0 0 0 0 0 -0.02354 0.01971 0.47329 0 -0.43763 0 0.73287 0.09858 0.31747 -1.5994
VAL_6 -6.89525 0.49859 4.88271 -0.32076 0.26425 0.07327 1.68954 -2.81699 -0.00155 -0.00881 -1.2937 -0.22249 0 0 0 0 0 -0.01784 0.00443 0.12477 0 -0.24596 0 1.9342 -0.02686 0.47117 -1.9073
ARG_7 -8.63541 0.85613 6.24212 -1.28628 0.24255 1.07637 2.41939 -3.06034 -0.01302 -0.07833 -1.41362 0.18299 0 0 0 0 0 0.00537 0.28056 3.09955 0 -0.117 0 -1.2888 -0.11945 0.65547 -0.95172
LYS_8 -4.20341 0.37887 4.64301 -0.45894 0.12104 0.28737 1.69431 -2.01124 -0.03652 -0.15321 -1.06116 -0.20882 0 0 0 0 0 -0.05749 0.05108 2.2559 0 -0.04929 0 -1.5107 -0.28326 0.49416 -0.10828
ARG_9 -4.41514 0.37367 3.9558 -0.60605 0.09058 0.39798 1.33551 -1.92354 -0.00946 -0.08873 -1.45405 0.40546 0 0 0 0 0 -0.02724 0.202 2.05747 0 -0.01654 0 -1.2888 -0.33564 0.43084 -0.91586
THR_10 -3.42811 0.34166 2.85528 -0.17615 0.06458 0.06406 1.64206 -1.64916 -0.00937 -0.0856 -1.31515 -0.92002 0 0 0 0 0 -0.04457 2e-05 0.86317 0 -0.74308 2.30798 -1.0874 0.12347 0.57636 -0.61998
LEU_11 -4.95475 0.53959 3.59239 -0.61024 0.19572 0.18033 1.77208 -1.89854 -0.00122 -0.00362 -1.0708 0.24129 0 0 0 0 0 -0.07279 0.07631 0.47543 0 -0.20419 0 0.18072 0.15264 0.48395 -0.92571
ARG_12 -4.21629 0.4217 4.36001 -0.53185 0.07136 0.33495 2.15385 -2.01028 -0.00884 -0.03962 -2.14471 0.1609 0 0 0 -0.82583 0 -0.06264 0.03285 2.75071 0 -0.19088 0 -1.2888 -0.29745 0.42279 -0.90808
ARG_13 -4.25576 0.57032 3.67935 -0.74321 0.09958 0.47975 1.63689 -1.83223 -0 -0 -0.34436 0.31906 0 0 0 0 0 -0.08409 0.02081 1.56118 0 -0.19051 0 -1.2888 -0.51561 0.44356 -0.44409
LEU_14 -6.69819 0.67447 5.42078 -0.69474 0.26985 0.29303 3.17183 -2.71654 -0 -0 -3.41722 -0.01295 0 0 0 0 0 -0.00799 0.0302 1.54588 0 -0.19486 0 0.18072 -0.42824 0.50521 -2.07876
LEU_15 -8.90613 1.4539 5.03433 -0.49069 0.11878 0.11267 2.9473 -3.09242 -0.00122 -0.00362 -2.01119 0.22551 0 0 0 0 0 -0.0937 0.26879 0.29665 0 -0.21615 0 0.18072 -0.33641 0.7531 -3.75977
GLN_16 -3.3143 0.3327 4.3363 -0.70761 0.10347 0.78941 1.97182 -1.91899 -0.00884 -0.03962 -2.11367 -0.55846 0 0 0 -0.94278 0 -0.05853 0.0057 0 2.32941 -0.21541 0 -0.18838 -0.50892 0.60617 -0.10054
GLU_17 -3.91753 0.19436 4.13307 -0.21102 0.03651 0.31459 1.66916 -1.83107 -0 -0 -0.73961 -0.56394 0 0 0 0 0 -0.04283 0.06053 0 2.95545 -0.13663 0 -2.7348 -0.21977 0.25251 -0.78101
ARG_18 -5.11498 0.35118 4.10531 -1.00807 0.31842 0.80509 1.38947 -1.90487 -0 -0 -0.62483 -0.12466 0 0 0 0 0 -0.03079 0.02644 3.03643 0 -0.18331 0 -1.2888 -0.01266 0.31579 0.05514
GLU_19 -3.67124 0.47813 5.4871 -0.21547 0.04662 0.32353 2.46616 -2.2763 -0.01538 -0.18799 -4.41076 -0.47556 0 0 0 0 0 0.0544 0.0055 0 3.14125 -0.06253 0 -2.7348 0.03168 0.44523 -1.57044
LEU_20 -7.03385 0.85692 3.02728 -0.46589 0.23515 0.08005 0.86372 -1.93456 -6e-05 -0.00016 -0.25204 0.1988 0 0 0 0 0 -0.00258 0.06631 0.42712 0 -0.22564 0 0.18072 0.16087 0.5781 -3.23973
VAL_21 -5.62501 0.87467 1.98678 -0.29411 0.25728 0.06477 0.86857 -1.3781 -0 -0 -0.5273 0.15453 0 0 0 0 0 0.19248 0.0015 0.06839 0 -0.42462 0 1.9342 -0.28372 0.71029 -1.41939
GLU_22 -6.0202 1.01455 5.76751 -0.21747 0.01333 0.29846 2.44878 -2.43349 -0.02042 -0.12912 -4.60277 -0.37834 0 0 0 -0.82583 0 0.18408 0.10643 0 3.60185 -0.03665 0 -2.7348 -0.61407 1.44667 -3.1315
PRO_23 -5.91506 0.83559 3.32243 -0.08934 0.00084 0.05592 1.23115 -1.36073 -0 -0 -0.59473 0.6626 0 0 -0.66161 0 0 -0.02595 0.03222 0.61259 0 -0.55711 0 -2.4119 -0.4767 1.25235 -4.08744
LEU_24 -4.66983 0.36084 4.43121 -0.48459 0.18686 0.11356 2.1891 -1.96766 -0.0041 -0.0143 -2.39712 0.24282 0 0 0 0 0 0.4281 0.05341 0.28276 0 -0.30476 0 0.18072 -0.3381 0.47088 -1.2402
THR_25 -5.74286 0.94071 5.52926 -0.21306 0.15195 0.07787 2.94445 -2.70872 -0.01169 -0.08757 -3.00669 0.04176 0 0 0 0 0 -0.03276 0.16563 0.08936 0 0.09705 2.29229 -1.0874 5.48673 1.70677 6.63308
PRO_26 -4.70951 1.02117 3.12212 -0.08091 0.00021 0.04773 0.53911 -1.20531 -0 -0 0.33853 0.62893 0 0 0 0 0 -0.19037 0.01313 0.42192 0 -0.60204 0 -2.4119 5.5466 1.67252 4.15195
SER_27 -2.52524 0.33355 3.47022 -0.04223 0.00188 0.06368 2.13656 -1.56014 -0.02683 -0.26073 -1.72676 -0.51271 0 0 -0.46734 0 0 -0.00119 0.04711 0.26854 0 -0.31135 1.71925 -0.77834 -0.47996 0.54034 -0.11168
GLY_28 -2.37853 0.19476 2.99345 -7e-05 0 0 1.78111 -1.47832 -0 -0 -1.99161 -0.39042 0 0 -0.62842 0 0 -0.11254 0 0 0 -1.52363 0 0.83697 -0.69246 0.38054 -3.00916
GLU_29 -3.25932 0.17004 3.87959 -0.33214 0.06604 0.44978 1.55183 -1.7288 -0.04261 -0.36261 -0.56022 -0.44185 0 0 -0.46734 0 0 -0.07424 0.02078 0 3.05148 0.28194 0 -2.7348 -0.15998 0.15554 -0.53688
ALA_30 -2.86532 0.46655 1.45945 -0.02214 0 0 0.37697 -1.04061 -0 -0 0.16705 -0.14251 0 0 0 0 0 0.03693 0 0 0 -0.10181 0 1.8394 -0.08529 0.74995 0.83861
PRO_31 -4.07968 0.49035 3.64906 -0.12318 0.00217 0.09031 1.40465 -1.35596 -0.00962 -0.11988 -1.61628 0.24419 0 0 -0.6118 0 0 -0.05719 0.01495 0.16353 0 -1.10178 0 -2.4119 -0.65822 0.92833 -5.15794
ASN_32 -2.65997 0.30512 2.39726 -0.34327 0.06259 0.68138 1.00057 -1.35684 -0.03793 -0.41587 -0.98754 -0.79442 0 0 0 0 0 0.27526 0.00409 0 2.35286 -0.46759 0 -0.93687 -0.15757 0.46155 -0.61717
GLN_33 -6.01857 0.87753 6.46593 -0.54469 0.07644 0.50042 2.23672 -2.87862 -0 -0 -1.61119 -0.61272 0 0 0 -0.97854 0 0.12523 0.32385 0 2.40235 0.02179 0 -0.18838 0.51352 0.82994 1.54101
ALA_34 -2.96623 0.43944 2.05449 -0.02498 0.00049 0 1.25648 -1.36964 -0.01387 -0.04621 -1.84188 -0.39363 0 0 -0.73225 0 0 -0.12751 0 0 0 -0.32182 0 1.8394 -0.00808 0.97127 -1.28451
LEU_35 -1.94616 0.18113 1.49499 -0.47547 0.23277 0.09949 0.17001 -0.89883 -1e-05 -0.00012 0.15515 0.10632 0 0 0 0 0 0.00498 0.07743 0.8337 0 -0.30015 0 0.18072 -0.36391 0.61722 0.16928
LEU_36 -6.96754 0.82973 0.40882 -0.58364 0.10975 0.16108 0.4145 -1.48922 -0.01387 -0.04621 0.10242 0.23385 0 0 0 0 0 -0.01426 0.22631 0.58441 0 -0.38283 0 0.18072 -0.11357 0.90711 -5.45243
ARG_37 -4.90966 0.3709 3.79436 -1.07774 0.31531 0.57434 2.04133 -2.0166 -0.01333 -0.12666 -2.22943 0.523 0 0 0 0 0 0.06562 0.07514 2.83845 0 -0.12154 0 -1.2888 -0.1996 0.79822 -0.5867
ILE_38 -4.7697 0.55586 1.04216 -0.43612 0.25112 0.08239 0.85849 -1.27342 -0.02362 -0.19405 -0.05581 0.01685 0 0 0 0 0 0.46794 0.01881 0.39528 0 -0.78312 0 0.73287 -0.4182 0.73404 -2.79823
LEU_39 -8.47393 0.62695 3.10946 -0.49995 0.30321 0.10054 1.50742 -2.41556 -0 -0 -2.46881 0.23175 0 0 0 0 0 0.06378 0.10573 1.76638 0 -0.35583 0 0.18072 -0.4027 1.14162 -5.47921
LYS_40 -4.76721 0.24482 6.21985 -0.30692 0.0421 0.14776 3.3782 -2.49371 -0.01569 -0.06899 -4.96518 0.0218 0 0 -0.94366 -0.91382 0 0.03025 0.1281 1.92394 0 -0.06922 0 -1.5107 -0.24478 0.73073 -3.43233
GLU_41 -3.74463 0.16552 3.94734 -0.45119 0.23933 1.41386 1.67653 -1.73127 -0.05325 -0.32908 -1.46951 -3.07985 0 0 0 -0.72148 0 -0.03268 0.08874 0 3.82933 -0.34567 0 -2.7348 -0.45245 0.36676 -3.41844
THR_42 -1.9903 0.18076 2.25223 -0.13319 0.08182 0.07234 0.537 -1.05505 -0.02811 -0.14416 0.16527 -1.00421 0 0 0 0 0 -0.05047 0.00027 0.02941 0 -0.08037 2.26145 -1.0874 -0.48054 0.336 -0.13724
GLU_43 -7.69613 0.66657 8.88003 -0.21454 0.0268 0.30383 4.79219 -3.68586 -0.01029 -0.06739 -6.57307 -0.51899 0 0 -1.68188 -0.33367 0 -0.0429 0.00901 0 4.00693 -0.11716 0 -2.7348 -0.33325 0.52136 -4.80321
PHE_44 -7.95721 0.79473 2.18741 -1.03505 0.13356 0.61952 1.5461 -1.9181 -0.01569 -0.06899 -0.81037 -0.19594 0 0 0 0 0 0.0434 0.02658 0 1.54427 -0.45803 0 1.0402 -0.3591 0.57819 -4.3045
LYS_45 -3.18056 0.26446 3.36388 -0.4505 0.09821 0.2385 1.94302 -1.63733 -0 -0 -2.20395 -0.09346 0 0 0 0 0 0.01662 0.00363 1.751 0 -0.00653 0 -1.5107 -0.20657 0.38432 -1.22597
LYS_46 -4.79653 0.23863 3.06234 -0.4539 0.1005 0.2855 1.25897 -1.34483 -0.03056 -0.14396 -2.21886 0.04943 0 0 0 -0.86942 0 -0.02561 0.48335 3.04763 0 0.07905 0 -1.5107 -0.13642 0.3397 -2.58569
ILE_47 -4.45159 0.32278 2.1768 -0.48342 0.36369 0.09614 0.89458 -1.24297 -0.00476 -0.03747 -0.67741 -0.05492 0 0 0 0 0 -0.01601 0.06134 0.6296 0 -0.56131 0 0.73287 0.00391 0.29852 -1.94963
LYS_48 -4.91511 0.38359 4.251 -0.6105 0.20382 0.30223 2.22621 -1.91413 -0.00476 -0.03747 -1.79454 -0.02243 0 0 0 0 0 0.0022 0.14345 2.72348 0 0.28744 0 -1.5107 0.26397 0.32026 0.29801
VAL_49 -4.53077 0.3132 1.00342 -0.28222 0.18048 0.05868 0.32168 -1.27267 -0 -0 -0.0568 0.06498 0 0 0 0 0 0.02755 0.01151 0.06515 0 -0.43863 0 1.9342 -0.11062 0.30804 -2.40284
LEU_50 -5.00106 0.45774 1.87659 -0.47269 0.24 0.10947 0.97256 -1.46199 -0.0303 -0.14151 -0.64418 0.13183 0 0 0 0 0 0.10435 0.15731 0.29182 0 -0.29096 0 0.18072 -0.27879 0.31257 -3.48651
GLY_51 -2.65712 0.09023 2.8345 -0.00175 0 0 1.8191 -1.51684 -0.0303 -0.14151 -1.8025 -0.37364 0 0 0 0 0 -0.08794 0 0 0 -1.19925 0 0.83697 0.26312 0.21633 -1.75061
SER_52 -1.99177 0.11101 1.22045 -0.02719 0 0.0651 0.49264 -0.66333 -0 -0 -0.40628 -0.25267 0 0 0 0 0 0.00295 2e-05 0.03303 0 -0.55322 0.60259 -0.77834 0.09188 0.15557 -1.89755
GLY_53 -2.11536 0.10945 3.25328 -0.00125 0 0 1.99514 -1.51374 -0 -0 -1.53228 -0.31659 0 0 -1.12144 0 0 -0.08477 0 0 0 -1.32033 0 0.83697 0.22196 0.22006 -1.36891
ALA_54 -1.5862 0.04768 1.79502 -0.02341 0 0 0.58894 -0.83629 -3e-05 -0.00047 0.30934 -0.35517 0 0 0 0 0 -0.06466 0 0 0 -0.31007 0 1.8394 0.06993 0.1898 1.66382
PHE_55 -4.00409 0.33057 2.13348 -0.91973 0.06127 0.31948 1.0829 -1.32312 -0.02293 -0.11794 -1.16726 0.02792 0 0 0 0 0 0.08188 0.00038 0 1.81918 -0.33321 0 1.0402 -0.25745 0.2242 -1.02428
GLY_56 -3.77582 0.4334 3.50017 -0.0015 0 0 1.56272 -1.92754 -0.00668 -0.02807 -1.33745 -0.3477 0 0 0 0 0 -0.10003 0 0 0 -1.43895 0 0.83697 0.36485 0.23842 -2.0272
THR_57 -5.87168 0.49652 3.39329 -0.16063 0.0822 0.05669 2.65894 -2.23912 -0.01231 -0.09326 -2.77036 -0.273 0 0 0 0 0 -0.03667 8e-05 0.24816 0 -0.2231 2.27864 -1.0874 0.35432 0.22227 -2.97642
VAL_58 -6.48011 0.55925 3.56615 -0.28329 0.20374 0.06142 2.85719 -2.49726 -0 -0 -3.38524 -0.26384 0 0 0 0 0 -0.05372 0.021 0.19379 0 -0.63867 0 1.9342 -0.15707 0.26912 -4.09333
TYR_59 -10.6231 0.96531 5.12063 -0.60997 0.08306 0.32502 2.89745 -3.25185 -0.04288 -0.23722 -3.13157 -0.10264 0 0 0 0 0 0.4054 0.13702 0 1.92897 -0.4001 2e-05 1.2797 -0.35124 0.60776 -5.00026
LYS_60 -7.13996 0.53749 4.86089 -0.36088 0.0441 0.16743 2.96415 -2.35608 -0 -0 -3.82873 0.09928 0 0 0 0 0 0.0306 0.06974 1.94574 0 -0.0253 0 -1.5107 -0.30696 1.07627 -3.7329
GLY_61 -4.60873 0.49562 3.11823 -0.00141 0 0 2.13155 -2.00799 -0 -0 -2.4236 -0.33784 0 0 0 0 0 -0.07754 0 0 0 -1.22821 0 0.83697 0.12225 0.74485 -3.23585
LEU_62 -6.1146 0.76922 2.86318 -0.47021 0.20119 0.09133 2.44056 -2.10185 -0 -0 -2.15391 0.01454 0 0 0 0 0 0.02811 0.0276 0.67855 0 -0.00086 0 0.18072 0.2578 0.27652 -3.01212
TRP_63 -12.5653 1.14418 4.44779 -0.88641 0.07823 0.3203 2.86868 -3.18095 -0.00852 -0.07699 -3.0103 -0.52988 0 0 0 -0.33367 0 0.03031 0.05405 0 3.01347 0.05317 0 1.6906 0.42425 0.40234 -6.06463
ILE_64 -6.74937 0.80547 3.91278 -0.58619 0.40814 0.19313 1.5007 -2.45307 -0 -0 -1.70591 -0.33914 0 0 0 0 0 -0.01198 0.02205 3.02337 0 -0.3432 0 0.73287 0.53223 1.28455 0.22645
PRO_65 -6.37701 0.86223 3.68493 -0.13294 0.00648 0.09869 1.6893 -1.58511 -0 -0 -2.27148 0.1713 0 0 0 0 0 -0.07942 0.03614 0.11455 0 -0.93499 0 -2.4119 -0.242 1.5312 -5.84003
GLU_66 -2.59286 0.16883 4.29477 -0.30754 0.05889 0.37268 2.17063 -1.65021 -0.00852 -0.07699 -3.07097 -0.31851 0 0 -0.73822 -0.91382 0 -0.08796 0.00306 0 2.70761 -0.05814 0 -2.7348 -0.43871 0.68191 -2.53889
GLY_67 -1.03758 0.03562 1.44364 -7e-05 0 0 0.31681 -0.65733 -0.0162 -0.07754 0.03379 -0.3679 0 0 0 0 0 -0.1758 0 0 0 -1.51725 0 0.83697 -0.51032 0.24231 -1.45084
GLU_68 -4.80604 0.60316 4.64058 -0.46145 0.08968 0.72508 2.52949 -1.99136 -0.0162 -0.07754 -2.28437 -1.1777 0 0 -1.11377 0 0 0.01049 0.22861 0 5.06528 -0.04235 0 -2.7348 -0.44145 0.38036 -0.87431
LYS_69 -1.826 0.12686 1.78119 -0.32372 0.05729 0.19276 0.76365 -0.88559 -0.0132 -0.04309 -1.27446 -0.28776 0 0 -1.11377 0 0 0.01974 0.00232 1.80736 0 0.06798 0 -1.5107 -0.11782 0.45454 -2.12241
VAL_70 -4.1514 0.33603 3.09888 -0.28218 0.21082 0.06353 1.22748 -1.61713 -0 -0 -0.18149 -0.23222 0 0 0 0 0 -0.01018 0.00061 0.23152 0 -0.68673 0 1.9342 -0.2813 0.27745 -0.06212
LYS_71 -3.7233 0.43455 1.1633 -0.33492 0.0507 0.19506 0.2572 -0.78499 -0.0132 -0.04309 0.01505 -0.17187 0 0 0 0 0 -0.05349 0.05422 2.14645 0 0.29416 0 -1.5107 0.07353 0.23569 -1.71563
ILE_72 -7.06996 0.78758 3.58414 -0.48652 0.33183 0.1084 2.61776 -2.32388 -0 -0 -2.87986 0.28533 0 0 0 0 0 0.06643 0.07712 0.40601 0 -0.50832 0 0.73287 -0.01635 1.03669 -3.25073
PRO_73 -4.19964 0.66833 1.64409 -0.20628 0.03075 0.1539 1.11259 -1.09776 -0.01275 -0.07774 -1.94891 -0.20481 0 0 0 0 0 0.04866 0.00369 0.77238 0 0.21457 0 -2.4119 0.27346 1.26013 -3.97724
VAL_74 -9.33858 1.09315 3.54635 -0.30478 0.1761 0.06192 2.48519 -3.18544 -0.00089 -0.00302 -2.08938 -0.28609 0 0 0 0 0 0.08083 0.01453 0.12821 0 -0.43828 0 1.9342 0.33696 0.59489 -5.19412
ALA_75 -4.86728 0.26931 3.37761 -0.02441 0.00018 0 2.43424 -2.32348 -0.00341 -0.00961 -1.59798 -0.40855 0 0 0 0 0 0.02645 0 0 0 0.60471 0 1.8394 0.10784 0.44765 -0.12734
ILE_76 -8.82975 0.87367 3.03816 -0.49911 0.37249 0.12899 2.78976 -2.6371 -0.00089 -0.00302 -2.68836 -0.1989 0 0 0 0 0 0.0289 0.09941 0.28537 0 -0.61097 0 0.73287 0.18613 0.46611 -6.46623
LYS_77 -5.77408 0.47528 5.37454 -0.52642 0.17024 0.27898 3.39466 -2.60537 -0.0096 -0.02878 -5.33316 0.02968 0 0 0 -0.18354 0 -0.07031 0.09917 2.80191 0 0.36932 0 -1.5107 0.05794 0.50085 -2.4894
GLU_78 -6.09628 0.43003 6.52357 -0.30205 0.05695 0.36226 3.5299 -2.86745 -0.0066 -0.09357 -5.41442 -0.34205 0 0 0 -0.86942 0 -0.02705 0.04337 0 3.18608 0.26478 0 -2.7348 0.28456 0.26297 -3.80922
LEU_79 -6.24212 0.54094 1.70339 -0.49781 0.26971 0.09914 1.52915 -1.68547 -0.02881 -0.16194 -1.32959 0.23592 0 0 0 0 0 0.13686 0.11944 2.90227 0 -0.13627 0 0.18072 -0.18365 0.19472 -2.3534
ARG_80 -4.49543 0.26856 5.18418 -0.92125 0.19358 0.57629 2.35861 -2.24181 -0.00668 -0.02807 -2.84122 0.32884 0 0 -1.12144 0 0 0.05941 0.03452 2.77228 0 -0.02181 0 -1.2888 0.07827 0.6258 -0.48617
GLU_81 -2.20308 0.42382 2.74221 -0.41862 0.00825 0.61315 1.04831 -1.17035 -0.02296 -0.11841 -1.19427 -1.26543 0 0 -1.0564 0 0 0.28903 0.11068 0 2.79407 0.47715 0 -2.7348 0.75423 1.12079 0.1974
ALA_82 -1.38355 0.37524 1.73213 -0.02842 0.03081 0 0.92811 -0.81676 -0.00069 -0.0188 -1.37815 -0.59469 0 0 -1.0564 0 0 -0.07719 0 0 0 0.24338 0 1.8394 0.49608 0.90131 1.1918
THR_83 -3.57408 0.41939 0.92119 -0.18459 0.1063 0.07322 0.62636 -1.10602 -0 -0 -0.17509 -0.40706 0 0 0 0 0 -0.04549 0.00045 0.14969 0 0.36174 2.38823 -1.0874 0.36922 0.39774 -0.76619
SER_84 -4.05869 0.52285 4.51098 -0.02976 0 0.06793 2.69267 -2.31654 -0.00069 -0.0188 -1.93427 -0.47465 0 0 -0.82019 0 0 0.24091 0.00101 0.22587 0 -0.3797 0.60801 -0.77834 0.12418 0.92663 -0.8906
PRO_85 -2.95239 0.36439 2.48545 -0.0651 0 0.04099 1.13634 -1.20297 -0 -0 -0.24814 0.6143 0 0 0 0 0 -0.03524 0.05571 0.16407 0 -0.16655 0 -2.4119 -0.08357 0.98735 -1.31725
LYS_86 -4.04261 0.45436 5.81001 -0.43204 0.05017 0.25705 2.81948 -2.46256 -0 -0 -2.96833 0.14702 0 0 0 0 0 0.0558 0.0093 2.18816 0 0.09365 0 -1.5107 0.18278 0.33947 0.99101
ALA_87 -5.81045 0.56944 4.62759 -0.02199 0 0 2.85193 -2.89806 -0.01138 -0.06702 -1.70006 -0.36286 0 0 -0.82019 0 0 -0.03796 0 0 0 -0.34589 0 1.8394 -0.19772 0.47406 -1.91115
ASN_88 -5.87183 0.45704 5.5215 -0.17541 0.02924 0.25905 2.65582 -2.97211 -0 -0 -2.58392 -0.37132 0 0 0 0 0 0.10544 0.0473 0 1.51318 0.44402 0 -0.93687 -0.20709 0.46106 -1.62491
LYS_89 -5.03707 0.56392 7.87115 -0.79847 0.13386 0.84068 4.06673 -3.31932 -0 -0 -6.16005 -0.07883 0 0 0 -0.76235 0 -0.02962 0.20361 2.91951 0 0.02585 0 -1.5107 0.01056 0.51573 -0.54483
GLU_90 -6.19237 0.49243 9.63998 -0.21046 0.02532 0.28301 4.0333 -3.98362 -0 -0 -6.76119 -0.56544 0 0 0 0 0 -0.04451 0.00202 0 3.01005 -0.25656 0 -2.7348 -0.37791 0.48044 -3.16031
ILE_91 -7.69166 0.85859 3.82414 -0.51828 0.5202 0.10468 2.68352 -2.91587 -0.01823 -0.15724 -2.92664 -0.12232 0 0 0 0 0 -0.05497 0.19602 0.56187 0 -0.46225 0 0.73287 -0.2938 0.48253 -5.19685
LEU_92 -6.81274 0.60363 3.47079 -0.68701 0.24856 0.25666 2.72203 -2.66929 -0.01138 -0.06702 -2.13305 0.09255 0 0 0 0 0 0.07744 0.00732 0.99558 0 -0.24244 0 0.18072 -0.11836 0.59879 -3.48724
ASP_93 -5.29437 0.59795 8.12321 -0.10542 0.01048 0.31959 4.04687 -3.53344 -0 -0 -6.4662 -0.24121 0 0 0 -0.76235 0 0.15964 0.00109 0 1.72559 0.21485 0 -2.3716 -0.25522 0.42419 -3.40636
GLU_94 -5.32157 0.29168 6.88122 -0.21449 0.03102 0.30709 3.16564 -3.08701 -0.01823 -0.15724 -2.97157 -0.62445 0 0 0 0 0 0.03176 0.03929 0 3.03089 -0.26586 0 -2.7348 -0.39471 0.29804 -1.71332
ALA_95 -7.07971 0.72926 3.23324 -0.02139 0 0 3.24818 -2.92798 -0 -0 -2.68745 -0.36754 0 0 0 0 0 0.08572 0 0 0 -0.24308 0 1.8394 -0.47363 0.24557 -4.41941
TYR_96 -7.19446 0.62497 5.73326 -0.98073 0.07645 0.372 3.39053 -3.31166 -0.00707 -0.14614 -3.12673 -0.29347 0 0 -0.73225 0 0 -0.00261 0.03294 0 1.80179 -0.37768 0.08773 1.2797 -0.19747 0.34266 -2.62825
VAL_97 -5.11818 0.26372 4.60296 -0.31272 0.20786 0.07201 2.59496 -2.60435 -0.01591 -0.12329 -1.939 -0.17334 0 0 -0.7334 0 0 0.00701 0.00129 0.08045 0 -0.24677 0 1.9342 -0.05687 0.38256 -1.17681
MET_98 -7.37107 0.48613 4.89345 -0.32399 0.09322 0.0203 2.64848 -2.73368 -0.0513 -0.36063 -1.97199 0.00211 0 0 0 0 0 0.01671 0.01901 1.09445 0 0.02768 0 0.60916 -0.07616 0.47121 -2.50692
ALA_99 -6.07912 0.91699 4.63186 -0.02381 0 0 2.87111 -2.99451 -0 -0 -1.49566 -0.37538 0 0 0 0 0 -0.06936 0 0 0 -0.24148 0 1.8394 -0.37353 0.49871 -0.89476
SER_100 -5.67676 0.59129 6.66562 -0.03977 1e-05 0.05468 3.33121 -3.16642 -0 -0 -4.21444 -0.50418 0 0 -0.7334 -0.00496 0 -0.04184 0.4171 0.15665 0 -0.30762 2.02578 -0.77834 -0.67536 0.44168 -2.45906
VAL_101 -6.75597 0.71709 3.84087 -0.28658 0.22628 0.06186 1.98782 -2.53314 -0.02328 -0.14257 -0.74209 0.16313 0 0 0 0 0 -0.00927 0.00485 0.07442 0 -0.39606 0 1.9342 -0.5829 0.44898 -2.01234
ASP_102 -4.10343 0.47766 4.90249 -0.22663 0.04249 0.74691 1.50913 -1.99105 -0 -0 -1.50675 -0.92803 0 0 0 -0.94278 0 -0.02264 0.01818 0 2.11724 -0.76568 0 -2.3716 -0.02751 0.38026 -2.69172
ASN_103 -5.78087 0.9457 4.14907 -0.17966 0.01589 0.24777 1.46199 -2.1425 -0.02581 -0.22344 -0.76861 -0.5428 0 0 0 0 0 -0.00188 0.0018 0 3.42695 0.38048 0 -0.93687 1.38006 0.86948 2.27674
PRO_104 -6.10715 0.95283 3.51511 -0.07344 0 0.04544 1.19197 -1.5362 -0.00643 -0.05578 -0.28716 0.60938 0 0 -0.26943 0 0 -0.18093 0.13232 0.18663 0 -0.65362 0 -2.4119 1.29543 1.24077 -2.41214
HIS_D_105 -9.9428 0.94125 7.12134 -0.46527 0.04247 0.62935 2.26378 -3.61664 -0 -0 -2.2585 -0.30948 0 0 -0.53914 0 0 0.04807 0.06043 0 1.58866 -0.62885 0 -0.45461 0.43971 0.86997 -4.21027
VAL_106 -7.64339 1.10366 2.69881 -0.26302 0.17148 0.0536 1.54644 -2.27862 -0.00991 -0.08101 -1.37225 -0.26799 0 0 0 0 0 -0.05628 0.1756 0.29161 0 -0.62309 0 1.9342 0.14672 0.50834 -3.9651
CYS_107 -5.01602 0.41829 3.19051 -0.08841 0.00576 0.04751 1.34463 -1.5633 -0.01036 -0.09596 -1.38359 -0.02687 0 0 0 0 0 -0.05992 0.00052 0.45792 0 -0.01309 0 3.6196 -0.39625 0.34132 0.77229
ARG_108 -6.61985 0.14816 6.13777 -0.83377 0.26037 0.57395 2.55578 -2.74725 -0.04303 -0.2083 -3.49581 0.50436 0 0 -0.35757 -0.97854 0 0.05908 0.13534 3.23654 0 -0.09399 0 -1.2888 -0.27083 0.58558 -2.74081
LEU_109 -10.5782 1.54153 3.13315 -0.50795 0.21596 0.08761 1.90681 -2.94136 -0.01999 -0.13125 -1.09874 0.35128 0 0 -0.35757 0 0 -0.01273 0.25079 0.94626 0 -0.3461 0 0.18072 -0.16687 0.89471 -6.65192
LEU_110 -6.60879 0.403 2.41844 -0.46437 0.20972 0.09721 1.75579 -1.86942 -0.02786 -0.14662 -1.42945 0.16292 0 0 0 0 0 0.00729 0.08246 0.43219 0 -0.25207 0 0.18072 -0.06575 0.74279 -4.3718
GLY_111 -4.8002 0.45653 3.31947 -0.00142 0 0 2.29517 -2.03513 -0.02786 -0.14662 -1.96941 -0.35719 0 0 0 0 0 -0.12821 0 0 0 -1.2171 0 0.83697 0.32102 0.39203 -3.06195
ILE_112 -9.51113 0.94122 2.1334 -0.56835 0.60146 0.1243 2.63147 -2.47696 -0.00118 -0.00319 -2.82846 -0.10254 0 0 0 0 0 0.01614 0.00042 1.41212 0 -0.57091 0 0.73287 0.11535 0.32529 -7.02867
CYS_113 -7.58203 0.50712 4.16718 -0.06815 0.00032 0.04428 2.0818 -2.21885 -0.01054 -0.0502 -2.85187 -0.20865 0 0 0 0 0 -0.05719 0.00163 0.43204 0 0.07504 0 3.6196 -0.02266 0.3571 -1.78404
LEU_114 -4.2696 0.27397 0.32299 -0.47233 0.21046 0.11156 0.40415 -0.95122 -0.01483 -0.09033 -0.44931 -0.04018 0 0 0 0 0 0.08937 0.02787 1.07882 0 -0.2597 0 0.18072 0.19757 0.48206 -3.16796
THR_115 -4.78253 0.70907 3.68672 -0.1476 0.04858 0.05304 2.26939 -2.00187 -0.00021 -0.00055 -1.92291 -0.87676 0 0 -0.21864 -0.72148 0 -0.05458 0.14032 0.26439 0 -0.54538 2.45175 -1.0874 0.90377 0.83678 -0.9961
SER_116 -1.22622 0.08933 1.1759 -0.02957 0 0.04973 0.46606 -0.59857 -0.0115 -0.09779 -0.94678 -0.99297 0 0 -0.21864 0 0 0.03887 0.00407 0.16037 0 -0.25946 0.61501 -0.77834 0.48135 0.93428 -1.14487
THR_117 -4.31512 0.84268 3.4158 -0.16916 0.06631 0.05936 1.933 -2.01555 -0.03955 -0.28599 -1.43394 -0.87762 0 0 -0.08356 0 0 -0.04433 0.01649 0.69462 0 -0.74114 2.31197 -1.0874 -0.09353 0.68955 -1.15711
VAL_118 -5.95555 0.7023 0.94987 -0.26643 0.15922 0.05445 1.56135 -1.58841 -0 -0 -2.4038 -0.29244 0 0 -0.08356 0 0 -0.07979 0.01072 0.27356 0 -0.78164 0 1.9342 0.00258 0.48185 -5.32152
GLN_119 -7.65418 0.79555 4.618 -0.27733 0.03284 0.24313 2.44862 -2.56696 -0.00474 -0.01454 -2.81117 -0.7218 0 0 0 0 0 -0.02211 0.0837 0 3.6406 0.14967 0 -0.18838 -0.08867 0.38902 -1.94877
LEU_120 -7.13853 0.45813 1.82306 -0.46682 0.24326 0.10099 2.3973 -1.94606 -0.01327 -0.04296 -2.68896 0.09816 0 0 0 0 0 0.02334 0.20414 1.96973 0 -0.32354 0 0.18072 0.07779 0.31713 -4.72637
ILE_121 -8.45897 0.88168 2.7294 -0.62542 0.40354 0.12799 2.96717 -2.56508 -0.00474 -0.01454 -3.94272 0.21449 0 0 0 0 0 0.06232 0.03652 1.0152 0 -0.75586 0 0.73287 -0.30146 0.47055 -7.02705
THR_122 -6.06774 0.35962 3.98205 -0.10799 0.03911 0.07286 3.04063 -2.43971 -0.01327 -0.04296 -2.9794 -0.52421 0 0 -0.56095 0 0 0.01113 0.18033 0.23839 0 -0.80274 2.29177 -1.0874 -0.21818 1.01346 -3.61522
GLN_123 -4.2164 0.1624 2.87682 -0.24548 0.04806 0.20029 0.94449 -1.54341 -0.04012 -0.28218 -1.88006 -0.30424 0 0 -0.56095 0 0 0.00379 0.06947 0 2.90098 -0.02691 0 -0.18838 -0.12329 0.91733 -1.28779
LEU_124 -6.87877 0.85952 3.19072 -0.5382 0.16967 0.11752 0.8638 -2.06077 -0.01275 -0.07774 -0.92698 0.33012 0 0 0 0 0 -0.03906 0.06002 0.73607 0 -0.31307 0 0.18072 -0.30712 0.5271 -4.1192
MET_125 -7.40687 1.637 3.15856 -0.49395 0.31348 0.13178 0.71883 -1.77555 -0 -0 -0.15684 -0.13264 0 0 0 0 0 -0.0449 0.19748 1.82684 0 0.23077 0 0.60916 0.45585 1.38248 0.65149
PRO_126 -3.57608 0.76953 1.86653 -0.06945 0 0.0436 1.08122 -0.82112 -0 -0 -0.19762 0.57953 0 0 0 0 0 -0.17028 0.09551 0.20674 0 -0.64741 0 -2.4119 0.7336 1.65725 -0.86035
PHE_127 -6.30895 0.82272 2.78699 -0.63987 0.10925 0.37077 1.18148 -1.85563 -0 -0 -1.22439 -0.0415 0 0 0 0 0 0.14345 0.00905 0 2.17819 -0.20696 0 1.0402 0.35954 0.78351 -0.49217
GLY_128 -2.58323 0.05899 3.15309 -0.00016 0 0 1.68251 -1.51488 -0 -0 -2.28331 -0.28147 0 0 0 0 0 -0.18252 0 0 0 -1.33199 0 0.83697 0.21395 0.30589 -1.92617
CYS_129 -5.42661 0.32395 3.89847 -0.0336 0 0.01305 2.21361 -2.11444 -0 -0 -2.19916 -0.18688 0 0 0 0 0 0.1615 0.02431 0.20672 0 -0.11813 0 3.6196 0.01773 0.31054 0.71068
LEU_130 -9.69141 1.41759 2.74184 -0.68206 0.21143 0.23993 2.837 -2.78318 -0.0133 -0.08442 -2.62375 0.14593 0 0 0 0 0 0.04026 0.07358 0.97117 0 -0.25968 0 0.18072 -0.08639 0.76258 -6.60215
LEU_131 -8.6892 1.35542 5.34823 -0.70844 0.27907 0.25963 2.02108 -3.32133 -0.02955 -0.16489 -1.12983 0.15614 0 0 0 0 0 -0.00563 0.01725 0.81297 0 -0.16534 0 0.18072 -0.04449 0.80026 -3.02793
ASP_132 -4.70287 0.3111 6.06787 -0.11117 0.02206 0.34523 2.46814 -2.71459 -0.00408 -0.02644 -2.45016 -0.15561 0 0 0 -0.2042 0 0.04948 0.01315 0 1.94917 -0.03014 0 -2.3716 -0.04446 0.47796 -1.11113
TYR_133 -9.53731 0.56649 4.51004 -0.89325 0.06407 0.34283 3.04461 -3.05825 -0.00573 -0.04154 -2.72971 -0.3003 0 0 0 0 0 -0.01249 0.12344 0 1.84752 -0.41781 0.03367 1.2797 -0.09375 0.35333 -4.92443
VAL_134 -9.32356 1.14912 3.43007 -0.2635 0.10461 0.04314 2.87438 -3.17939 -0 -0 -1.87527 0.29577 0 0 0 0 0 0.06589 0.00016 0.95419 0 -0.04284 0 1.9342 -0.08706 0.5862 -3.33388
ARG_135 -8.05338 0.75184 7.74428 -0.42951 0.04855 0.20092 3.24846 -3.54666 -0.02364 -0.18018 -3.48911 0.35539 0 0 -1.09036 -0.2042 0 0.04037 0.38836 2.10634 0 -0.03184 0 -1.2888 -0.23538 1.05625 -2.6323
GLU_136 -4.04418 0.08912 4.82855 -0.41365 0.05232 0.86294 2.34305 -2.13065 -0.00399 -0.02635 -2.65076 -0.38095 0 0 -0.98532 -0.65844 0 -0.04276 0.07175 0 3.20144 -0.23666 0 -2.7348 -0.23003 0.88992 -2.19945
HIS_D_137 -5.60418 0.50676 4.60846 -0.41661 0.03121 0.54703 2.29556 -2.43949 -0.02114 -0.18328 -2.78804 -0.39045 0 0 0 0 0 0.09666 0.00141 0 1.6432 -0.41262 0 -0.45461 -0.38259 0.54339 -2.81933
LYS_138 -5.7662 0.75572 6.087 -0.45022 0.08409 0.25242 2.70727 -2.66975 -0.02032 -0.14059 -3.35067 0.5453 0 0 0 -0.77248 0 -0.0911 0.03931 2.1426 0 -0.07022 0 -1.5107 -0.36906 0.73134 -1.86624
ASP_139 -3.37817 0.39658 5.42382 -0.12017 0.01316 0.37256 2.04987 -2.07212 -0.01607 -0.15455 -3.99315 -0.37679 0 0 0 -0.77248 0 -0.03583 0.09514 0 2.0726 -0.12022 0 -2.3716 -0.28643 0.58637 -2.68747
ASN_140 -3.80434 0.36688 4.14708 -0.3872 0.07839 0.779 1.52543 -1.81299 -0.03421 -0.29166 -1.73679 -0.51529 0 0 0 0 0 0.01147 0.03334 0 2.28653 -0.70346 0 -0.93687 -0.16319 0.25695 -0.90092
ILE_141 -7.1553 1.07262 0.85949 -0.47281 0.35726 0.10647 1.08147 -1.66469 -0.02032 -0.14059 -0.37541 -0.05165 0 0 0 0 0 -0.04555 0.16749 0.35993 0 -0.67953 0 0.73287 -0.21594 0.39173 -5.69247
GLY_142 -4.38909 0.42019 3.34029 -0.00028 0 0 1.85936 -1.94096 -0.00025 -0.00065 -1.9847 -0.21662 0 0 0 0 0 -0.04005 0 0 0 0.12729 0 0.83697 -0.2423 0.33697 -1.89384
SER_143 -5.95405 0.67215 5.53445 -0.02377 1e-05 0.02254 2.74518 -2.63747 -0 -0 -2.14922 -0.35794 0 0 -0.33466 0 0 -0.03121 0.00329 0.70604 0 0.21785 0.70909 -0.77834 -0.17755 0.30773 -1.52587
GLN_144 -6.29162 0.43161 5.89148 -0.79843 0.43195 1.13014 2.15921 -2.89059 -0 -0 -2.62548 -2.37593 0 0 0 -0.82025 0 -0.00914 0.10898 0 3.12876 -0.11827 0 -0.18838 -0.43334 0.41548 -2.85381
TYR_145 -10.3313 1.07885 6.48975 -0.51116 0.04157 0.22032 3.50134 -3.77864 -0.00033 -0.01002 -3.15453 -0.25075 0 0 0 -0.22536 0 0.02097 0.11796 0 3.092 -0.05564 0.07078 1.2797 -0.07088 0.70541 -1.76997
LEU_146 -9.80674 0.98412 2.75765 -0.46589 0.15623 0.1056 2.14275 -2.70517 -0 -0 -2.04344 0.21329 0 0 0 0 0 -0.00968 0.20032 0.51823 0 -0.23985 0 0.18072 0.09391 0.76533 -7.15261
LEU_147 -10.2052 1.03079 3.37369 -0.47318 0.21292 0.1104 2.63132 -2.97799 -0 -0 -2.04443 0.23112 0 0 0 0 0 0.00157 0.05333 0.40763 0 -0.26352 0 0.18072 -0.19446 0.59766 -7.32763
ASN_148 -5.8039 0.5273 5.89281 -0.18542 0.05394 0.28186 2.94251 -3.0564 -0.00084 -0.0221 -2.48958 -0.29717 0 0 0 0 0 0.07277 0.0001 0 1.47101 0.17037 0 -0.93687 -0.08729 0.55485 -0.91205
TRP_149 -13.5063 1.43068 4.52641 -0.73686 0.11053 0.38435 3.91044 -3.97555 -0.01031 -0.13821 -3.46585 -0.38884 0 0 -0.46765 0 0 -0.02794 0.00989 0 2.85297 0.01659 0 1.6906 -0.11272 0.72393 -7.17381
CYS_150 -8.92402 1.14307 4.34886 -0.05256 0 0.01779 2.95541 -2.75948 -0 -0 -3.80167 0.10574 0 0 0 0 0 0.05218 0.06261 0.27588 0 0.26723 0 3.6196 -0.03815 0.77114 -1.95637
VAL_151 -8.65553 1.23568 5.16201 -0.3176 0.31499 0.07209 3.46461 -3.40805 -0 -0 -2.25212 -0.00336 0 0 0 0 0 -0.05388 0.00695 0.02941 0 -0.3316 0 1.9342 0.1037 0.64703 -2.05147
GLN_152 -9.80827 0.99805 8.49206 -0.28569 0.06874 0.23525 4.31668 -4.30245 -0.01031 -0.13821 -4.43371 -0.54238 0 0 -1.26694 0 0 0.12029 0.01826 0 2.85821 -0.17849 0 -0.18838 -0.15248 0.70412 -3.49565
ILE_153 -9.01986 0.98172 2.9163 -0.49237 0.33266 0.09726 2.84985 -2.79216 -0 -0 -2.14821 0.01959 0 0 0 0 0 -0.02631 0.09211 0.49631 0 -0.45445 0 0.73287 -0.12838 0.56335 -5.97972
ALA_154 -7.40286 0.41653 4.21799 -0.02235 0 0 3.04517 -3.14013 -0.02207 -0.12567 -2.40776 -0.36608 0 0 0 0 0 0.0348 0 0 0 -0.30978 0 1.8394 -0.23829 0.41624 -4.06486
LYS_155 -8.55491 0.97276 6.39741 -0.29344 0.02057 0.11776 3.05944 -3.25628 -0.00143 -0.02141 -2.01171 -0.03468 0 0 0 0 0 0.02461 0.15891 1.78174 0 0.04353 0 -1.5107 -0.41366 0.35293 -3.16856
GLY_156 -5.86855 0.47738 4.87642 -5e-05 0 0 2.46629 -2.75404 -0 -0 -2.34315 -0.43817 0 0 0 0 0 -0.08933 0 0 0 0.22141 0 0.83697 0.41722 0.27502 -1.92259
MET_157 -10.7481 1.14455 4.95491 -0.7895 0.37708 0.20996 2.51449 -2.90085 -0 -0 -2.46592 0.10321 0 0 0 0 0 0.02598 0.06717 0.95502 0 -0.14975 0 0.60916 0.4224 0.42593 -5.2443
ASN_158 -7.55498 0.48947 7.4123 -0.30611 0.00705 0.59749 2.98034 -3.62873 -0.01806 -0.17759 -2.0487 -0.22644 0 0 0 0 0 0.04447 0.11852 0 2.96276 0.34034 0 -0.93687 -0.06486 0.49404 0.48446
TYR_159 -10.1492 1.06938 5.78972 -0.56043 0.07785 0.28152 3.28122 -3.42773 -0 -0 -1.9733 -0.32613 0 0 0 0 0 0.0343 0.21763 0 2.96869 0.07832 0.00076 1.2797 -0.04555 0.40519 -0.99807
LEU_160 -9.31893 1.17019 4.03144 -0.47884 0.26401 0.11922 2.91721 -2.95246 -0 -0 -1.9876 0.19005 0 0 0 0 0 0.41005 0.55005 0.29081 0 -0.29782 0 0.18072 -0.2971 0.93534 -4.27364
GLU_161 -5.89015 0.49556 7.57548 -0.20158 0.01424 0.24614 3.05087 -3.31188 -0.03445 -0.29009 -3.57998 -0.51193 0 0 0 0 0 0.12499 0.16134 0 3.05764 -0.24415 0 -2.7348 -0.46605 1.04499 -1.49384
ASP_162 -4.73814 0.3743 5.9683 -0.1076 0.01311 0.33073 2.43037 -2.7559 -0.00087 -0.01608 -1.98005 -0.38007 0 0 -0.68995 0 0 0.01189 0.0645 0 1.78084 -0.01507 0 -2.3716 -0.51569 0.625 -1.97199
ARG_163 -8.75344 0.82062 7.42878 -0.86127 0.30462 0.52119 3.05573 -3.63889 -0.0327 -0.28661 -2.65523 0.13114 0 0 -0.6118 -0.00496 0 -0.06455 0.44568 2.66532 0 -0.02453 0 -1.2888 -0.45107 0.6188 -2.68199
ARG_164 -4.10126 0.41832 5.03134 -0.7046 0.24398 0.52196 2.6806 -2.3294 -0 -0 -3.6734 -0.10186 0 0 -1.31837 0 0 -0.10412 0.13471 2.64318 0 -0.13131 0 -1.2888 -0.32664 0.58892 -1.81675
LEU_165 -5.41592 0.92459 2.01868 -0.46025 0.17235 0.0853 0.96242 -1.57662 -0.00929 -0.07425 -0.05273 0.14952 0 0 0 0 0 0.01303 0.03021 0.54294 0 -0.24431 0 0.18072 -0.18915 0.50062 -2.44215
VAL_166 -5.56504 0.52048 2.15761 -0.26422 0.16149 0.05347 0.62574 -1.88823 -0 -0 -0.3965 -0.24205 0 0 0 0 0 -0.0042 0.05634 0.32182 0 -0.80147 0 1.9342 -0.30157 0.38996 -3.24214
HIS_167 -10.8583 1.55406 8.52119 -0.67121 0.16141 0.81143 4.05148 -4.51158 -0.02458 -0.25642 -4.60963 -0.48574 0 0 -2.43721 0 0 -0.00578 0.35071 0 3.01788 -0.28005 0 -0.45461 0.00093 0.59072 -5.53532
ARG_168 -6.72332 0.69983 4.54492 -0.47052 0.07747 0.29158 1.56578 -2.15269 -0 -0 -1.2972 -0.17435 0 0 -1.0702 0 0 0.06947 0.20443 1.71328 0 0.24885 0 -1.2888 0.50278 1.20523 -2.05347
ASP_169 -4.72451 0.67094 6.49991 -0.27586 0.03726 0.90532 3.14704 -2.86029 -0.01983 -0.21777 -4.85603 0.1077 0 0 -1.54962 -0.57428 0 -0.04616 0.00205 0 1.98667 -0.67395 0 -2.3716 0.90407 1.00315 -2.90578
LEU_170 -7.74293 0.67153 2.43858 -0.54212 0.14759 0.12484 0.84694 -2.02709 -0.02838 -0.20342 -0.30493 0.26581 0 0 0 0 0 -0.05353 0.009 0.46439 0 -0.20312 0 0.18072 0.53052 0.44447 -4.98113
ALA_171 -5.90146 0.73772 3.80144 -0.02197 0 0 2.48174 -2.64875 -0.00346 -0.04794 -0.8359 -0.44527 0 0 0 0 0 0.02384 0 0 0 -0.53151 0 1.8394 -0.10607 0.38199 -1.2762
ALA_172 -6.28284 0.78455 3.51187 -0.02299 0 0 2.54502 -2.60697 -0 -0 -2.81978 -0.39234 0 0 -0.78478 0 0 0.02388 0 0 0 -0.32019 0 1.8394 -0.39146 0.38749 -4.52915
ARG_173 -7.55572 1.12117 6.31431 -0.82481 0.2131 0.59422 2.27379 -3.12463 -0.03425 -0.26158 -2.11902 0.38983 0 0 0 -0.37783 0 -0.07909 0.07227 1.88134 0 -0.12163 0 -1.2888 -0.63612 0.63843 -2.92503
ASN_174 -7.32637 0.65369 7.21604 -0.17755 0.03675 0.29222 3.45661 -3.56848 -0.02082 -0.16468 -3.807 -0.46278 0 0 -0.57463 -0.19644 0 0.20814 0.00186 0 2.26047 -0.61111 0 -0.93687 -0.5504 0.70826 -3.5631
VAL_175 -8.23574 0.5608 3.08217 -0.26247 0.1259 0.05305 2.75621 -2.78531 -0.02955 -0.16489 -2.37423 -0.23776 0 0 0 0 0 0.0122 0.05712 0.26199 0 -0.77209 0 1.9342 -0.50816 0.65581 -5.87077
LEU_176 -8.77961 1.68581 3.65647 -0.4924 0.24176 0.09804 2.85023 -2.47068 -0.00665 -0.02111 -2.8316 0.21223 0 0 0 0 0 -0.01142 0.14884 0.46024 0 -0.34829 0 0.18072 -0.39303 0.79696 -5.02348
VAL_177 -8.79046 1.04995 3.19168 -0.28323 0.20895 0.06049 1.91968 -2.85028 -0 -0 -2.58315 -0.29982 0 0 0 0 0 -0.04343 0.03026 0.18418 0 -0.68441 0 1.9342 -0.36211 0.63582 -6.68168
LYS_178 -6.58804 1.06247 5.53314 -0.4044 0.04468 0.21041 2.80143 -2.45962 -0.01468 -0.04531 -4.47974 -0.1127 0 0 0 0 0 0.02529 0.13492 2.07967 0 -0.04011 0 -1.5107 0.01242 0.51605 -3.23482
THR_179 -5.59443 0.86986 5.26155 -0.11523 0.08333 0.08624 2.33791 -2.57261 -0.00803 -0.0242 -1.30925 -0.86921 0 0 0 0 0 0.04172 0.24063 0.10367 0 -0.41593 2.2688 -1.0874 -0.01587 1.45284 0.73438
PRO_180 -5.80343 0.96266 3.24372 -0.07039 0 0.04336 1.92736 -1.32795 -0 -0 -1.19356 0.60476 0 0 -0.46765 0 0 -0.22017 0.01249 0.24675 0 -0.65701 0 -2.4119 -0.11813 1.52425 -3.70484
GLN_181 -4.45993 0.55377 4.03164 -0.33633 0.09588 0.33984 1.90635 -1.84431 -0.00084 -0.0221 -2.10206 -0.83713 0 0 -0.71174 -0.96994 0 0.22581 0.07603 0 3.30679 -0.06721 0 -0.18838 0.54868 0.62113 0.16595
HIS_182 -8.03294 0.69736 8.08373 -0.62459 0.06822 0.58379 3.5828 -3.82141 -0 -0 -3.68403 -0.79088 0 0 -0.26943 0 0 -0.07901 0.03299 0 2.2395 -0.54445 0 -0.45461 0.88022 0.59173 -1.541
VAL_183 -8.13784 1.03851 2.64266 -0.29736 0.12313 0.05824 2.47091 -2.48743 -0 -0 -1.79244 -0.34636 0 0 -1.09434 0 0 0.0314 0.02098 0.14928 0 -0.42393 0 1.9342 0.19125 0.61148 -5.30766
LYS_184 -8.9698 0.69487 7.49731 -0.39009 0.10185 0.15513 2.64827 -3.44774 -0.00952 -0.04906 -3.74252 -0.15318 0 0 0 0 0 0.00379 0.67593 2.89507 0 0.0154 0 -1.5107 -0.29725 0.57576 -3.3065
ILE_185 -8.48706 0.86957 2.76292 -0.64862 0.5212 0.13488 2.83643 -2.25594 -0.01255 -0.10722 -2.95777 0.52713 0 0 0 0 0 -0.02001 0.00637 0.90151 0 -0.52065 0 0.73287 -0.3622 0.86097 -5.21818
THR_186 -6.25886 0.89231 4.32394 -0.19684 0.1071 0.07274 2.15112 -2.38878 -0.01255 -0.10722 -2.4015 -1.07372 0 0 -0.38906 0 0 -0.00122 0.00166 1.10233 0 -0.76469 2.30498 -1.0874 -0.37475 0.99926 -3.10115
ASP_187 -4.30084 0.27356 4.58236 -0.12025 0.04096 0.36858 1.64129 -2.1399 -0.01013 -0.06343 -3.58653 -1.0302 0 0 0 -0.18354 0 -0.03701 0.09128 0 2.45405 -0.58881 0 -2.3716 -0.33542 0.69142 -4.62415
PHE_188 -8.58151 2.23165 1.79181 -0.92265 0.40805 0.17981 0.23592 -2.28517 -0 -0 0.16511 -0.62807 0 0 0 0 0 0.1603 0.02393 0 2.80362 -0.01044 0 1.0402 -0.41968 1.03194 -2.77519
GLY_189 -2.38907 0.12785 2.5075 -5e-05 0 0 1.00745 -1.36003 -0.0199 -0.11856 -1.05423 -0.37839 0 0 0 0 0 -0.13679 0 0 0 -1.29599 0 0.83697 -0.57248 0.92971 -1.916
LEU_190 -3.87329 0.46849 2.48147 -0.47409 0.20977 0.08859 0.50386 -1.66545 -0.02024 -0.15157 0.21987 0.27344 0 0 0 0 0 0.05937 0.26129 2.00911 0 -0.23583 0 0.18072 -0.41612 0.30346 0.22284
ALA_191 -2.29869 0.5699 2.46105 -0.02781 0.01488 0 1.41716 -1.23482 -0 -0 -0.66746 -0.60866 0 0 0 0 0 -0.09451 0 0 0 0.27784 0 1.8394 0.1968 0.47853 2.32362
LYS_192 -3.49739 0.60274 5.4614 -0.42901 0.08201 0.23498 1.9845 -2.23255 -0.0199 -0.11856 -3.72151 0.08589 0 0 0 0 0 -0.22153 0.0727 1.28129 0 -0.02173 0 -1.5107 0.31787 0.62648 -1.02305
LEU_193 -5.38249 0.77997 3.63336 -0.50471 0.1981 0.1301 1.1545 -1.87418 -0 -0 -0.20244 0.20804 0 0 0 0 0 0.02973 0.03658 0.24908 0 -0.00857 0 0.18072 0.05216 0.57704 -0.74301
LEU_194 -7.06576 1.40507 3.51276 -0.72837 0.27647 0.30849 1.802 -2.36178 -0 -0 -0.89579 0.0726 0 0 0 0 0 -0.1063 0.04467 1.56104 0 -0.16892 0 0.18072 -0.21278 0.72302 -1.65287
GLY_195 -3.1799 0.18991 4.1806 -0.00018 0 0 2.15071 -1.985 -0 -0 -2.09876 -0.18216 0 0 -1.07851 0 0 -0.05021 0 0 0 -1.31636 0 0.83697 0.16604 0.67317 -1.6937
ALA_196 -0.96727 0.08307 1.26358 -0.02712 0.00224 0 0.34291 -0.55405 -0 -0 0.22038 -0.33074 0 0 0 0 0 -0.066 0 0 0 0.34138 0 1.8394 0.3829 0.3753 2.90598
GLU_197 -3.65854 0.25112 4.12353 -0.40846 0.04176 0.6353 1.72044 -1.63591 -0 -0 -1.06927 -1.35856 0 0 -1.03604 0 0 -0.00195 1.33003 0 1.84376 0.52563 0 -2.7348 0.54116 0.31551 -0.57529
GLU_198 -2.74198 0.31309 3.89513 -0.37443 0.07019 0.67025 2.11599 -1.62344 -0.02088 -0.08562 -2.12703 -0.49337 0 0 -1.03604 0 0 0.06349 0.00061 0 2.33345 0.38254 0 -2.7348 0.76456 0.40755 -0.22075
LYS_199 -3.42979 0.45419 3.6172 -0.41088 0.05842 0.21719 1.59233 -1.73117 -0.02088 -0.08562 -1.89212 0.09412 0 0 0 0 0 -0.14167 0.00221 1.34287 0 -0.03048 0 -1.5107 0.16267 0.37868 -1.33342
GLU_200 -3.02002 0.46349 3.32764 -0.21723 0.02921 0.30769 1.71027 -1.6028 -0.01673 -0.13476 -0.39032 -0.60848 0 0 0 0 0 -0.08871 0.00017 0 3.13614 -0.33959 0 -2.7348 -0.47634 0.36825 -0.28693
TYR_201 -8.75429 0.82578 4.25442 -0.89678 0.18679 0.49125 1.72894 -2.71291 -0 -0 -0.39584 -0.41379 0 0 0 0 0 0.23514 0.77834 0 4.28804 -0.04705 0.03851 1.2797 -0.58772 0.52398 0.82252
HIS_202 -4.65508 0.47971 5.08045 -0.41465 0.07809 0.40219 1.8763 -2.58244 -0 -0 -1.74778 -0.50913 0 0 0 0 0 0.18631 0.07337 0 2.77694 -0.07509 0 -0.45461 -0.20533 0.7258 1.03505
ALA_203 -2.67457 0.40139 3.01077 -0.02051 0 0 1.70076 -1.67453 -0 -0 -0.90983 -0.36873 0 0 0 0 0 -0.04365 0 0 0 -0.37735 0 1.8394 -0.28842 0.72126 1.31599
GLU_204 -5.74278 0.5756 5.48857 -0.46834 0.07375 0.91422 2.81969 -2.60641 -0.01673 -0.13476 -2.86005 -0.47106 0 0 0 0 0 0.05554 0.01722 0 3.23452 -0.07315 0 -2.7348 -0.2284 0.42854 -1.72884
GLY_205 -2.77196 0.58297 3.07942 -5e-05 0 0 1.72276 -1.69945 -0 -0 -0.86382 -0.43813 0 0 0 0 0 -0.15887 0 0 0 0.42582 0 0.83697 0.20324 0.24127 1.16018
GLY_206 -1.67147 0.29175 2.02991 -5e-05 0 0 0.67034 -0.99086 -0 -0 -0.41808 -0.39397 0 0 0 0 0 -0.11895 0 0 0 0.33892 0 0.83697 0.06647 0.21341 0.85439
LYS_207 -2.75944 0.12139 3.02121 -0.50283 0.14441 0.32671 1.21137 -1.33257 -0 -0 -1.1027 -0.04634 0 0 0 0 0 0.00473 0.01934 1.63973 0 -0.23876 0 -1.5107 0.1749 0.22055 -0.60899
VAL_208 -5.49345 1.14587 2.38648 -0.37533 0.50792 0.08732 1.77395 -1.84913 -0 -0 -1.14 0.10904 0 0 0 0 0 0.22662 0.01302 1.1498 0 0.10093 0 1.9342 0.26863 1.0935 1.93939
PRO_209 -4.52343 0.80038 2.06117 -0.1237 0.00513 0.09154 0.93004 -1.07622 -0 -0 -0.18094 0.21688 0 0 0 0 0 -0.04941 0.04817 0.13256 0 -0.9204 0 -2.4119 -0.31013 1.26641 -4.04384
ILE_210 -7.2902 1.13053 2.25793 -0.64036 0.51905 0.14079 2.38227 -2.04721 -0 -0 0.07483 0.12785 0 0 0 0 0 0.01983 0.11937 1.03515 0 -0.13531 0 0.73287 0.2881 0.67275 -0.61174
LYS_211 -8.03504 0.72584 5.50569 -0.40158 0.06089 0.26487 2.33442 -2.43883 -0 -0 -1.667 0.39503 0 0 -0.07883 0 0 -0.13101 0.1901 2.40109 0 -0.02833 0 -1.5107 0.40668 0.6413 -1.36542
TRP_212 -9.57601 1.11192 4.73807 -1.01689 0.21858 0.78105 2.38216 -2.89112 -0.0055 -0.05528 -2.2029 -0.07994 0 0 -0.37381 -0.45072 0 0.16548 0.08843 0 2.48722 -0.04011 0 1.6906 -0.37516 0.46144 -2.94249
MET_213 -8.3046 0.5965 4.92925 -0.57417 0.05273 0.20779 1.82192 -2.68753 -0 -0 -0.92513 -0.22078 0 0 0 0 0 0.00223 0.06993 2.65052 0 -0.00497 0 0.60916 -0.15789 0.49525 -1.43979
ALA_214 -6.61953 0.67984 3.97031 -0.02516 1e-05 0 2.35836 -2.83046 -0.00079 -0.00937 -2.56265 -0.2222 0 0 0 0 0 0.02407 0 0 0 -0.11997 0 1.8394 -0.48677 0.55811 -3.4468
LEU_215 -8.64832 0.98662 3.29215 -0.72263 0.32617 0.31538 2.78071 -2.65504 -0 -0 -1.32408 0.11831 0 0 0 0 0 -0.0472 0.00051 0.87419 0 -0.18496 0 0.18072 -0.48281 0.58257 -4.6077
GLU_216 -7.07515 0.39391 8.01767 -0.587 0.20863 1.52394 3.53377 -3.71614 -0 -0 -4.65033 -3.00955 0 0 0 -1.68871 0 -0.03003 0.13084 0 3.43588 -0.17657 0 -2.7348 -0.31357 0.48681 -6.25039
SER_217 -7.15278 0.97292 6.89428 -0.03536 3e-05 0.04435 3.27324 -3.34519 -0 -0 -2.68713 -0.40022 0 0 -0.29506 0 0 0.28905 0.18459 0.36886 0 -0.11038 1.92432 -0.77834 -0.45537 0.5752 -0.73298
ILE_218 -7.33318 0.57456 2.8786 -0.4885 0.35891 0.09509 1.80664 -2.28552 -0 -0 -0.33228 0.06008 0 0 0 0 0 0.01748 0.05823 0.62596 0 -0.49963 0 0.73287 -0.13191 0.57699 -3.2856
LEU_219 -5.16879 0.29059 2.90232 -0.50893 0.15735 0.1292 1.2513 -1.72828 -0.00079 -0.00937 -0.67191 0.2501 0 0 0 0 0 0.03381 0.01395 0.36577 0 -0.25702 0 0.18072 0.02483 0.81348 -1.93166
HIS_D_220 -4.64536 0.36201 3.48495 -0.43809 0.01537 0.58463 1.17034 -1.7911 -0.03219 -0.13499 -0.77123 -0.25956 0 0 0 0 0 -0.05434 0.16405 0 1.54495 -0.41782 0 -0.45461 -0.131 0.88298 -0.92102
ARG_221 -6.69174 0.36558 6.85267 -0.77412 0.14287 0.50017 2.85455 -3.33324 -0 -0 -2.69622 -0.25086 0 0 -1.07851 0 0 -0.09945 0.13337 2.17402 0 -0.16872 0 -1.2888 -0.26147 0.58326 -3.03664
ILE_222 -5.75443 0.68328 3.74567 -0.49947 0.44127 0.12026 1.2684 -2.07238 -0.04323 -0.17526 -0.4371 -0.0101 0 0 0 0 0 -0.0398 0.04704 0.40312 0 -0.60524 0 0.73287 -0.38447 0.50315 -2.07643
TYR_223 -8.95267 1.243 2.3122 -0.68113 0.11463 0.35607 0.9913 -2.03086 -0.00521 -0.03823 -0.95321 -0.22488 0 0 -0.29506 0 0 -0.06101 0.08598 0 2.29145 -0.0675 0.64376 1.2797 -0.13617 0.73648 -3.39134
THR_224 -5.18924 0.51113 4.08914 -0.17434 0.07353 0.06296 2.88477 -2.43988 -0.01625 -0.0785 -1.34634 -1.08919 0 0 -0.94851 0 0 0.00866 0.01448 0.18567 0 -0.12655 2.32016 -1.0874 0.57388 0.85037 -0.92145
HIS_225 -5.29224 0.34874 5.04187 -0.68163 0.01028 0.71625 2.13201 -2.45864 -0 -0 -1.73165 -1.70976 0 0 -0.16467 0 0 0.06346 0.00048 0 2.05559 -0.01449 0 -0.45461 0.29527 0.34984 -1.49391
GLN_226 -7.42813 0.76241 6.58786 -0.26149 0.04916 0.21213 2.63112 -3.39718 -0.0004 -0.00843 -2.25988 -0.48826 0 0 0 -0.80652 0 0.01402 0.05212 0 2.79887 -0.2163 0 -0.18838 -0.32619 0.25253 -2.02093
SER_227 -5.49217 0.2749 6.332 -0.03053 0.00031 0.03984 3.34707 -3.00744 -0.00908 -0.07077 -1.20865 -0.75705 0 0 -0.78384 0 0 0.40382 0.00113 0.39442 0 0.09212 1.77235 -0.77834 -0.28839 0.47603 0.70775
ASP_228 -7.71672 0.53831 9.1681 -0.10514 0.00968 0.32227 4.58654 -4.30428 -0.01841 -0.14571 -7.71988 -0.30646 0 0 -2.14336 0 0 0.24316 0.11168 0 1.77575 0.04529 0 -2.3716 -0.28319 0.60348 -7.7105
VAL_229 -8.98765 1.23087 4.18575 -0.31474 0.23432 0.07157 3.24365 -3.16138 -0 -0 -2.31688 -0.14571 0 0 0 0 0 0.06591 0.03234 0.07152 0 -0.2738 0 1.9342 -0.21409 0.46028 -3.88383
TRP_230 -14.484 1.82639 7.26532 -1.07496 0.31224 0.61789 3.4227 -5.16942 -0 -0 -2.82256 -0.42047 0 0 0 0 0 -0.00897 1e-05 0 2.34775 -0.4067 0 1.6906 0.11235 0.65004 -6.14187
SER_231 -7.0003 0.62951 7.53111 -0.02894 1e-05 0.02238 3.91227 -3.61558 -0.02283 -0.14744 -3.95891 -0.66956 0 0 -0.37381 0 0 0.2952 0.01853 0.59624 0 0.25302 2.06167 -0.77834 0.06306 0.7462 -0.46652
TYR_232 -11.8155 1.79256 5.25533 -0.87851 0.05803 0.29439 4.04817 -3.80057 -0.03033 -0.18087 -3.13007 -0.31019 0 0 0 0 0 0.04402 0.01094 0 1.77844 -0.44174 2e-05 1.2797 -0.05461 0.48369 -5.59713
GLY_233 -5.6791 0.2841 5.08166 -4e-05 0 0 2.47764 -2.72591 -0 -0 -2.24474 -0.42218 0 0 0 0 0 -0.11879 0 0 0 0.33657 0 0.83697 0.63978 0.33088 -1.20317
VAL_234 -8.54801 0.92407 5.40187 -0.31098 0.26828 0.07241 3.45358 -3.43014 -0 -0 -1.97112 -0.24816 0 0 0 0 0 -0.05761 0.09428 0.13592 0 -0.25748 0 1.9342 0.48986 0.3716 -1.67744
THR_235 -8.37492 0.90213 6.65299 -0.19846 0.0904 0.07067 4.12186 -3.83574 -0.01324 -0.13807 -3.21549 -0.04432 0 0 0 0 0 0.03529 0 0.06457 0 0.02701 2.40715 -1.0874 -0.00401 0.3955 -2.14408
VAL_236 -8.69107 1.11855 3.63066 -0.31666 0.26526 0.07186 3.06986 -2.85323 -0 -0 -2.87734 -0.16482 0 0 0 0 0 -0.01779 0.01403 0.08056 0 -0.27065 0 1.9342 0.01662 0.35016 -4.63981
TRP_237 -14.418 1.51666 6.88576 -1.17939 0.0624 0.33196 4.29603 -4.29523 -0.00826 -0.0552 -3.78683 -0.41934 0 0 -0.45857 0 0 0.05792 0.04022 0 1.80624 -0.27897 0 1.6906 -0.05611 0.63426 -7.63385
GLU_238 -8.83754 0.40818 9.41439 -0.21481 0.03201 0.30917 4.73292 -4.59002 -0.02477 -0.23341 -6.75667 -0.50346 0 0 -0.78478 -0.45072 0 0.07199 0.05101 0 3.63629 -0.32741 0 -2.7348 -0.33042 0.69829 -6.43458
LEU_239 -9.53427 0.99073 2.99898 -0.50464 0.15469 0.09871 3.08101 -2.90831 -0 -0 -1.42685 0.04347 0 0 0 0 0 0.05991 0.01479 3.50634 0 -0.19717 0 0.18072 -0.31052 0.829 -2.92343
MET_240 -10.3306 1.07922 2.85748 -0.39697 0.07663 0.25477 2.01139 -2.19849 -0 -0 -1.48158 -0.03877 0 0 0 0 0 0.07139 0.12087 2.27001 0 -0.18125 0 0.60916 -0.11858 0.85972 -4.53559
THR_241 -6.66461 0.7915 5.17182 -0.13904 0.06731 0.09112 2.61202 -2.79152 -0 -0 -2.03107 -1.05108 0 0 0 0 0 -0.05924 0.00063 0.01423 0 -0.20977 2.37503 -1.0874 -0.34063 0.59095 -2.65974
PHE_242 -8.72333 0.77785 3.29081 -0.68858 0.06436 0.41348 2.26337 -2.58821 -0.01034 -0.09577 -1.18121 -0.34139 0 0 0 0 0 -0.01013 0.00039 0 1.91147 0.3387 0 1.0402 -0.15204 0.57704 -3.11333
GLY_243 -3.88441 0.62236 3.70822 -5e-05 0 0 1.75842 -1.96224 -0 -0 -2.58279 -0.37644 0 0 -1.09036 0 0 -0.02422 0 0 0 -1.43941 0 0.83697 -0.49861 0.90246 -4.03009
SER_244 -3.10031 0.31506 3.54188 -0.02714 1e-05 0.04179 1.519 -1.55271 -0 -0 -1.31062 -0.86006 0 0 0 0 0 -0.00053 0.02265 0.76998 0 0.03954 0.60052 -0.77834 -0.76542 0.84491 -0.69979
LYS_245 -3.73318 0.30842 3.45596 -0.34366 0.03265 0.15563 0.67943 -1.3934 -1e-05 -3e-05 -0.42874 0.15037 0 0 0 0 0 -0.00448 0.09765 1.73564 0 0.00278 0 -1.5107 -0.47988 1.09156 -0.18398
PRO_246 -6.4711 0.97573 2.44369 -0.19197 0.00148 0.13773 0.78439 -1.14995 -0 -0 -0.28314 0.01879 0 0 0 0 0 -0.02717 0.01556 0.63881 0 -0.86777 0 -2.4119 -0.54112 1.04063 -5.88731
TYR_247 -8.71948 0.93687 2.81194 -0.62758 0.03913 0.36808 2.32697 -2.15807 -0.00501 -0.07065 -1.5451 -0.44569 0 0 0 0 0 0.15977 0.03686 0 1.92136 0.15623 0.00296 1.2797 0.02444 0.27496 -3.23233
ASP_248 -2.84511 0.27249 3.62018 -0.17329 0.07618 0.54759 0.67957 -1.50352 -0.00503 -0.07068 -0.23553 -1.64269 0 0 0 0 0 -0.09081 0.07973 0 2.97364 -0.40449 0 -2.3716 0.20061 0.19929 -0.69344
GLY_249 -1.54263 0.11794 1.81127 -6e-05 0 0 0.74592 -0.87016 -0 -0 -0.12207 -0.38418 0 0 0 0 0 -0.16761 0 0 0 -1.51479 0 0.83697 -0.54767 0.22397 -1.4131
ILE_250 -6.41373 1.07238 3.76184 -0.62235 0.53271 0.11683 2.31602 -2.14056 -0 -0 -3.22228 0.46825 0 0 -0.07883 0 0 0.17269 0.01036 0.93453 0 -0.70421 0 0.73287 -0.66558 0.98556 -2.74351
PRO_251 -4.49142 0.82901 4.0152 -0.11999 0.00125 0.08817 2.35807 -1.74499 -0 -0 -2.38404 0.26546 0 0 0 0 0 -0.00775 0.02272 0.21324 0 -1.12397 0 -2.4119 -0.61877 1.09363 -4.01609
ALA_252 -3.06971 0.30345 2.35382 -0.02193 0 0 1.24091 -1.33409 -0.02728 -0.11605 -0.30984 -0.3598 0 0 0 0 0 -0.07014 0 0 0 -0.35919 0 1.8394 -0.53021 0.28157 -0.17909
SER_253 -1.69192 0.18775 2.05206 -0.03079 0.00168 0.05108 0.42098 -0.95749 -0 -0 0.24543 -1.01956 0 0 0 0 0 -0.01629 0.01435 0.20254 0 -0.34272 0.61648 -0.77834 -0.47309 0.18167 -1.33619
GLU_254 -6.03003 0.64211 5.90578 -0.34212 0.06521 0.40932 3.23377 -2.70727 -2e-05 -0.00027 -2.88864 -0.53215 0 0 0 0 0 -0.05164 0.00187 0 4.24063 -0.16929 0 -2.7348 -0.27432 0.38038 -0.85148
ILE_255 -9.31454 1.09361 4.01831 -0.69078 0.7164 0.16212 2.70458 -2.78095 -0 -0 -1.70244 0.18335 0 0 0 0 0 -0.05092 0.04895 0.8361 0 -0.01389 0 0.73287 0.17006 0.728 -3.15917
SER_256 -4.54306 0.34813 4.00944 -0.02812 0 0.0444 1.8951 -2.17288 -0.02728 -0.11605 -0.77547 -1.04517 0 0 0 0 0 -0.07087 0.0132 0.24026 0 0.04739 0.60005 -0.77834 -0.1854 0.74017 -1.8045
SER_257 -4.38314 0.31652 5.47082 -0.02675 0 0.04457 2.65198 -2.51505 -0 -0 -1.65994 -1.18753 0 0 0 0 0 0.21538 0.03975 0.44357 0 -0.02476 0.66931 -0.77834 -0.38033 0.519 -0.58494
ILE_258 -7.9924 0.80182 5.5557 -0.62803 0.36101 0.12666 2.58908 -3.03984 -0 -0 -2.07624 0.37893 0 0 0 0 0 -0.05851 0.00069 0.581 0 -0.43227 0 0.73287 -0.06093 0.79788 -2.36258
LEU_259 -8.96317 1.07403 3.56067 -0.51626 0.30397 0.12118 2.41781 -2.93964 -2e-05 -0.00027 -1.91946 0.28232 0 0 0 0 0 -0.00168 0.217 0.41938 0 -0.24022 0 0.18072 -0.03021 1.02455 -5.00931
GLU_260 -3.88468 0.29967 3.62463 -0.3429 0.0638 0.41738 1.64493 -1.86949 -0 -0 -0.6223 -0.65615 0 0 0 0 0 -0.05131 0.02684 0 3.48702 -0.29926 0 -2.7348 -0.36704 0.5713 -0.69235
LYS_261 -2.95739 0.17907 3.46681 -0.32952 0.04702 0.1827 1.14271 -1.50685 -0 -0 -1.17621 -0.13548 0 0 0 0 0 -0.05146 0.01551 1.70424 0 -0.00694 0 -1.5107 -0.48768 0.23695 -1.18723
GLY_262 -2.18362 0.11819 3.08146 -5e-05 0 0 1.5794 -1.43116 -0 -0 -2.4199 -0.35412 0 0 -0.4572 0 0 -0.16748 0 0 0 -1.49257 0 0.83697 -0.51861 0.51253 -2.89616
GLU_263 -3.95868 0.35553 3.55346 -0.19337 0.03089 0.2449 1.31402 -1.74992 -0 -0 -1.15684 -0.39448 0 0 0 0 0 0.08764 0.05455 0 3.49165 -0.02333 0 -2.7348 -0.4303 0.58767 -0.92139
ARG_264 -4.63956 0.176 2.57956 -0.78775 0.25022 0.62162 1.26227 -1.31054 -0.01021 -0.1449 -0.98781 -0.05258 0 0 -0.4572 0 0 0.03395 0.38255 2.72483 0 -0.03808 0 -1.2888 0.01495 0.36744 -1.30403
LEU_265 -8.55785 1.34753 0.82683 -0.47525 0.29526 0.08248 1.39295 -1.65707 -0 -0 -1.28396 0.43564 0 0 -0.69952 0 0 -0.02566 0.08013 0.5613 0 0.00309 0 0.18072 -0.12222 0.89056 -6.72504
PRO_266 -3.60794 0.45831 2.11056 -0.19227 0.00325 0.13729 1.41287 -0.97525 -0 -0 -1.39229 0.06729 0 0 -0.45857 0 0 -0.0119 0.00234 0.44286 0 -0.95867 0 -2.4119 -0.42326 0.84588 -4.95139
GLN_267 -5.79352 0.87967 3.55333 -0.36462 0.08889 0.25784 1.24911 -1.79516 -0 -1e-05 -1.16522 -0.34283 0 0 -0.81253 0 0 0.01752 0.12292 0 2.78541 0.19554 0 -0.18838 -0.18185 1.07415 -0.41976
PRO_268 -7.27585 1.17374 4.08091 -0.15049 0.02866 0.11005 2.23483 -1.57094 -0 -0 -2.32819 0.09156 0 0 0 0 0 0.01426 0.01824 0.16811 0 -0.7296 0 -2.4119 -4e-05 2.32491 -4.22173
PRO_269 -2.60542 0.54012 0.67958 -0.19045 0.07511 0.13926 0.80035 -0.58188 -0.01089 -0.12142 0.4244 -0.09827 0 0 0 0 0 0.00902 0.00555 0.23347 0 -0.43997 0 -2.4119 0.57555 2.14344 -0.83435
ILE_270 -7.37471 1.41866 3.3894 -0.62165 0.47737 0.13881 3.45928 -2.45459 -0.02094 -0.09334 -2.56933 -0.16307 0 0 0 0 0 0.32963 0.10802 1.98066 0 0.63193 0 0.73287 3.82054 1.74722 4.93678
CYS_271 -7.71943 0.79318 3.19105 -0.06553 0.00142 0.02071 2.28924 -1.80565 -0.03215 -0.18288 -2.35935 -0.77314 0 0 -0.81253 0 0 0.22926 0.00759 0.26243 0 0.10464 0 3.6196 3.2142 1.68703 1.66971
THR_272 -6.94525 0.90297 4.94037 -0.19948 0.10962 0.06875 3.86161 -2.98697 -0.00323 -0.02393 -5.04066 -0.77191 0 0 -0.95016 0 0 0.04333 3e-05 0.8718 0 -0.51501 2.34051 -1.0874 0.17987 1.21709 -3.98808
ILE_273 -4.82794 0.44472 3.59771 -0.69529 0.38862 0.2425 1.66204 -1.92954 -0.02567 -0.14648 -1.96876 0.40202 0 0 -0.18504 0 0 -0.07934 0.01256 0.88189 0 0.10733 0 0.73287 0.04731 0.83498 -0.50351
ASP_274 -3.85143 0.40818 2.84658 -0.12347 0.02591 0.38695 0.91903 -1.58225 -0 -0 0.04983 -0.28401 0 0 0 0 0 -0.00488 0.00027 0 2.14306 -0.1648 0 -2.3716 -0.35421 0.44669 -1.51015
VAL_275 -8.45672 0.85629 2.31532 -0.27453 0.1306 0.05724 2.62576 -2.41182 -0 -0 -1.47304 -0.28188 0 0 0 0 0 -0.00111 0.06807 0.20485 0 -0.5262 0 1.9342 -0.15462 0.45609 -4.93151
TYR_276 -11.1958 1.25552 5.60987 -0.9263 0.06991 0.36436 3.68225 -3.43368 -0.01021 -0.14491 -3.09216 -0.28274 0 0 -0.69952 0 0 0.02153 0.00032 0 2.379 -0.23854 7e-05 1.2797 0.00978 0.76087 -4.5907
MET_277 -6.73674 0.54893 5.13146 -0.83705 0.31206 0.24146 2.43861 -2.53058 -0 -0 -2.38224 -0.11004 0 0 0 0 0 -0.03772 0.23248 0.87178 0 -0.03459 0 0.60916 -0.18017 0.88412 -1.57906
ILE_278 -8.05482 0.91736 4.71827 -0.50358 0.39496 0.09749 3.24857 -2.86706 -0 -0 -2.5277 -0.04218 0 0 0 0 0 -0.02703 0.03154 0.58983 0 -0.48512 0 0.73287 -0.11193 0.82059 -3.06795
MET_279 -11.5877 1.13998 5.1755 -0.21976 0.01509 0.07873 2.94013 -3.1359 -0 -0 -1.44677 -0.1267 0 0 0 0 0 -0.03465 1.05322 1.98944 0 0.03392 0 0.60916 0.08133 0.76793 -2.66707
VAL_280 -8.37987 0.82304 4.59444 -0.31748 0.25034 0.07348 2.77745 -3.03675 -0 -0 -0.79754 -0.19293 0 0 0 0 0 -0.02086 0.02259 0.08064 0 -0.32485 0 1.9342 0.01537 0.6524 -1.84631
LYS_281 -6.6361 0.556 6.19441 -0.30027 0.02967 0.13195 2.55178 -2.70662 -0.01052 -0.10953 -2.15858 -0.02645 0 0 0 0 0 0.07302 0.02042 1.68613 0 -0.03932 0 -1.5107 -0.28857 0.41599 -2.12729
CYS_282 -9.2943 0.85457 5.29901 -0.04707 0 0.0151 2.53555 -2.86668 -0.0004 -0.00843 -2.1101 0.00716 0 0 0 0 0 -0.04697 0.04568 0.37201 0 0.29682 0 3.6196 -0.27876 0.40049 -1.20672
TRP_283 -13.7419 1.92748 5.13564 -0.80052 0.20341 0.47177 3.34763 -3.90062 -0 -0 -1.59275 -0.43583 0 0 0 0 0 -0.03087 0.0312 0 2.89049 0.01465 0 1.6906 -0.10668 0.69704 -4.19927
MET_284 -6.38579 0.41778 6.07379 -0.30552 0.08663 0.02664 2.66492 -2.70579 -0.01052 -0.10953 -1.9739 0.06409 0 0 -1.19098 0 0 -0.0174 0.07839 1.31369 0 0.09303 0 0.60916 -0.38744 0.62128 -1.03747
ILE_285 -4.29428 0.30466 1.63073 -0.67651 0.53356 0.15745 0.76115 -1.42279 -0 -0 0.52268 0.20689 0 0 0 0 0 -0.01631 0.07255 0.61138 0 -0.31252 0 0.73287 -0.38182 0.40463 -1.16568
ASP_286 -3.48429 0.18441 5.21227 -0.22996 0.09984 0.73504 2.27873 -2.29968 -0 -0 -2.11751 -1.30426 0 0 -0.50543 0 0 -0.00914 0.00064 0 2.03838 -0.81283 0 -2.3716 -0.23208 0.4781 -2.33936
ALA_287 -5.13853 0.68087 4.45603 -0.02409 0 0 1.60142 -2.5554 -0.02249 -0.14334 -0.74825 -0.37094 0 0 0 0 0 -0.10048 0 0 0 -0.32789 0 1.8394 -0.46985 0.54607 -0.77744
ASP_288 -2.50608 0.24736 3.96797 -0.11424 0.01865 0.35791 1.66052 -1.7387 -0 -0 -2.38362 -0.26215 0 0 -0.50543 -0.80652 0 0.03902 0.03266 0 2.12159 -0.16284 0 -2.3716 -0.50309 0.51764 -2.39095
SER_289 -3.17523 0.27673 3.4155 -0.02852 0.01145 0.02749 1.34313 -1.44281 -0 -0 -1.39818 0.01079 0 0 0 0 0 -0.04731 0.01621 0.53703 0 -0.14912 0.6023 -0.77834 -0.43353 0.27969 -0.93273
ARG_290 -11.0994 1.01984 10.42 -0.48605 0.12446 0.27218 4.89098 -4.79624 -0.02249 -0.14334 -4.51244 0.38294 0 0 -1.19098 -1.68871 0 -0.01952 0.79257 2.32665 0 -0.12398 0 -1.2888 -0.50301 1.16558 -4.47975
PRO_291 -5.68562 1.01187 2.55292 -0.12715 0.00423 0.09186 1.10354 -1.14557 -0 -0 -0.78623 0.24812 0 0 0 0 0 -0.04149 0.01342 0.19094 0 -1.07866 0 -2.4119 -0.68771 1.30928 -5.43814
LYS_292 -5.17046 0.40843 6.89268 -0.51492 0.1408 0.38282 3.0275 -2.80485 -0.01393 -0.08251 -4.80971 0.55352 0 0 -0.68809 0 0 0.00039 0.06219 2.32811 0 -0.01606 0 -1.5107 -0.5437 0.61545 -1.74304
PHE_293 -11.7007 1.6645 3.69228 -0.6418 0.10306 0.26556 2.43188 -3.05928 -9e-05 -0.0011 -2.0509 -0.05029 0 0 0 0 0 0.06073 0.18207 0 2.56745 0.14075 0 1.0402 -0.25539 0.92633 -4.68477
ARG_294 -5.50499 0.50412 4.7592 -0.75234 0.15921 0.50889 1.7524 -2.39975 -0.01783 -0.13391 -0.89413 0.22351 0 0 0 0 0 -0.02845 0.01947 2.59198 0 -0.11602 0 -1.2888 -0.18228 0.62166 -0.17805
GLU_295 -6.70468 0.47877 8.99094 -0.2118 0.04502 0.31821 3.72087 -3.64883 -0.01393 -0.08251 -5.19626 -0.58603 0 0 -0.68809 0 0 0.03122 0.14195 0 3.02751 -0.24409 0 -2.7348 -0.34186 0.2413 -3.4571
LEU_296 -9.97138 1.31202 4.12196 -0.49181 0.30946 0.12001 2.75781 -3.04207 -0.01194 -0.12009 -2.26825 0.24318 0 0 0 0 0 0.01448 0.1334 0.27769 0 -0.31122 0 0.18072 -0.48136 0.3875 -6.83989
ILE_297 -9.18853 1.26163 5.10569 -0.49816 0.50262 0.09388 3.30346 -3.20722 -0 -0 -2.54643 0.1151 0 0 0 0 0 -0.0102 0.07049 0.45778 0 -0.43968 0 0.73287 -0.10722 0.81644 -3.53749
ILE_298 -6.441 0.34267 5.48032 -0.50158 0.36224 0.1025 2.51482 -2.81657 -9e-05 -0.0011 -1.84236 0.05514 0 0 0 0 0 -0.0648 0.01859 0.52437 0 -0.44666 0 0.73287 0.10441 0.78887 -1.08737
GLU_299 -6.26467 0.34507 6.36673 -0.22197 0.04922 0.33205 2.67749 -3.01114 -0.01194 -0.12009 -2.66154 -0.59262 0 0 0 0 0 -0.00378 0.12124 0 3.07816 -0.14557 0 -2.7348 -0.18962 0.34589 -2.64191
PHE_300 -11.1378 1.23901 2.49149 -0.60849 0.02757 0.26146 2.89353 -2.90676 -0 -0 -2.27887 -0.03386 0 0 0 0 0 0.02714 0.16231 0 2.28575 0.02554 0 1.0402 -0.21142 0.43196 -6.29128
SER_301 -4.71721 0.45501 4.72109 -0.02751 0 0.06338 2.16271 -2.49604 -0 -0 -1.52422 -0.58114 0 0 0 0 0 0.10708 0.00014 0.74136 0 0.33084 0.60002 -0.77834 0.0716 0.36197 -0.50923
LYS_302 -5.48285 0.36725 5.5946 -0.29743 0.02502 0.12598 2.16347 -2.55517 -0.01715 -0.0769 -1.88488 -0.03348 0 0 0 0 0 -0.02946 0.07212 1.77458 0 0.00076 0 -1.5107 -0.09707 0.29445 -1.56686
MET_303 -10.182 1.40136 3.73765 -0.37411 0.12557 0.09916 2.86302 -2.70897 -0 -0 -1.48645 0.01696 0 0 0 0 0 -0.05071 0.06174 1.76258 0 -0.08957 0 0.60916 -0.28086 0.49594 -3.99949
ALA_304 -4.7422 0.45401 2.85953 -0.02603 0.00131 0 1.58992 -2.04452 -0 -0 -1.50592 -0.42292 0 0 0 0 0 -0.12174 0 0 0 -0.15172 0 1.8394 -0.31293 0.45701 -2.1268
ARG_305 -3.9721 0.41735 4.09627 -0.45807 0.05549 0.24229 1.45703 -1.72259 -0 -0 -1.29425 0.2971 0 0 0 0 0 -0.0209 0.05965 2.037 0 -0.17781 0 -1.2888 -0.44673 0.2824 -0.43668
ASP_306 -4.27762 0.61295 5.94435 -0.26261 0.05951 0.8764 2.81494 -2.46803 -0.02855 -0.11854 -3.78602 -0.50126 0 0 0 -1.03988 0 0.12476 0.01209 0 2.10893 -0.67776 0 -2.3716 -0.02688 0.63258 -2.37223
PRO_307 -6.19872 1.01318 4.24295 -0.07476 0 0.04567 2.25909 -1.97119 -0 -0 -1.85976 0.62535 0 0 0 0 0 -0.18423 0.02261 0.42823 0 -0.45863 0 -2.4119 0.03339 0.92706 -3.56165
GLN_308 -6.08888 0.36758 4.88905 -0.46426 0.09539 0.38174 2.17245 -2.35076 -0.01732 -0.11207 -2.20426 -0.17346 0 0 0 -1.03988 0 -0.12105 0.09086 0 3.28928 -0.05278 0 -0.18838 -0.31092 0.63537 -1.20229
ARG_309 -5.45558 0.61825 3.96598 -0.64551 0.09955 0.43152 1.11183 -1.89275 -5e-05 -0.00106 -1.30709 0.14765 0 0 0 0 0 0.03792 0.09753 1.97947 0 -0.05884 0 -1.2888 -0.36143 0.3662 -2.15519
TYR_310 -10.0291 0.89632 3.3974 -0.73006 0.10936 0.43202 2.58749 -2.64625 -0.00946 -0.03538 -2.08801 -0.04673 0 0 0 0 0 0.03201 0.04038 0 2.22156 -0.28105 0.00025 1.2797 0.27056 0.46854 -4.13046
LEU_311 -9.15822 1.91797 1.6284 -0.50974 0.22602 0.11839 1.7783 -2.15915 -0.01218 -0.10686 -2.12106 0.00534 0 0 -0.33466 0 0 0.29303 0.22586 0.96911 0 -0.17444 0 0.18072 0.59886 0.8194 -5.8149
VAL_312 -7.07786 2.04584 1.51032 -0.29694 0.23519 0.05286 1.83063 -2.16558 -0.02036 -0.1568 -0.76632 -0.22256 0 0 0 0 0 0.13601 0.0032 0.04154 0 -0.48812 0 1.9342 0.01887 1.76928 -1.61661
ILE_313 -5.11034 1.30172 1.11698 -0.54297 0.32185 0.13735 1.18643 -1.19491 -0 -0 0.94361 0.26688 0 0 0 0 0 -0.05636 0.01755 0.63405 0 0.04272 0 0.73287 0.06852 1.95394 1.81988
GLN_314 -3.39303 0.4955 2.34211 -0.27707 0.03085 0.21162 0.92621 -1.24916 -0 -0 -0.18493 -0.6678 0 0 0 0 0 0.03117 0.12402 0 2.94533 -0.11106 0 -0.18838 0.17758 0.92113 2.13409
GLY_315 -2.34666 0.32735 1.9681 -0.00015 0 0 0.77778 -1.08009 -0.01218 -0.10686 0.79416 -0.30037 0 0 0 0 0 0.58425 0 0 0 1.12185 0 0.83697 0.82205 0.71479 4.10098
ASP_316 -4.0831 1.01058 5.60442 -0.22192 0.13177 0.76882 2.66896 -2.41695 -0.00928 -0.08566 -2.98125 -2.94459 0 0 0 -0.82025 0 0.1155 0.58496 0 2.06876 -0.23054 0 -2.3716 1.07257 1.29476 -0.84403
GLU_317 -3.31264 0.4256 4.06482 -0.25113 0.04154 0.42655 2.10728 -1.80342 -0 -0 -1.23449 -0.50714 0 0 0 0 0 0.0813 0.02053 0 3.00081 0.23993 0 -2.7348 0.74942 1.11525 2.42943
ARG_318 -6.77292 0.92188 6.77107 -0.83642 0.22441 0.65664 3.30521 -3.13942 -0.03183 -0.22049 -3.08379 0.66631 0 0 -1.26332 0 0 -0.07664 0.45298 1.9285 0 -0.14826 0 -1.2888 0.1907 0.61573 -1.12846
MET_319 -6.22237 0.77385 3.64382 -0.46681 0.14679 0.19781 0.64252 -1.74309 -0.00928 -0.08566 0.04923 0.13025 0 0 0 0 0 -0.07109 0.08659 2.14566 0 -0.13892 0 0.60916 -0.45582 0.48822 -0.27914
HIS_320 -4.58471 0.57759 3.91502 -0.41301 0.03043 0.50636 1.42299 -1.79824 -0 -0 -1.48242 -0.10445 0 0 0 0 0 0.04755 4e-05 0 1.54511 -0.4217 0 -0.45461 -0.42241 0.27826 -1.35819
LEU_321 -6.22445 1.05407 2.35013 -0.56592 0.16017 0.13865 2.17183 -1.78439 -0.01583 -0.09455 -0.64278 0.32236 0 0 0 0 0 0.24835 0.0228 0.53159 0 -0.29066 0 0.18072 -0.24672 1.18367 -1.50096
PRO_322 -3.88527 0.7366 2.45975 -0.12844 0 0.09258 1.3563 -0.98459 -0 -0 -1.54984 0.29925 0 0 -0.44164 0 0 0.09999 0.00405 0.52213 0 -1.06239 0 -2.4119 -0.03661 1.30995 -3.62007
SER_323 -2.27746 0.37659 2.52923 -0.02873 0 0.06742 1.33579 -1.18814 -0.00739 -0.0775 -1.10389 -0.36447 0 0 0 0 0 1.03865 0.00084 0.17133 0 -0.43481 0.6133 -0.77834 -0.24479 1.5544 1.18202
PRO_324 -4.40877 1.16667 0.69105 -0.15767 0.12166 0.09903 0.44159 -0.71134 -0 -0 -0.17956 0.2368 0 0 0 0 0 0.20852 0.00265 0.21099 0 -1.03049 0 -2.4119 0.37499 2.01903 -3.32676
THR_325 -2.98401 0.30233 2.83893 -0.12594 0.04837 0.1009 1.29669 -1.47573 -0.00739 -0.0775 -0.80319 -0.68117 0 0 0 0 0 0.12998 0.01485 0.54099 0 -0.07532 2.35989 -1.0874 0.53536 0.86644 1.71708
ASP_326 -2.3057 0.13317 2.65863 -0.13324 0.05652 0.41549 0.61219 -1.13504 -0 -0 -0.82577 -0.99927 0 0 0 -0.61849 0 -0.06829 0.00112 0 2.47023 -0.59217 0 -2.3716 -0.28442 0.53089 -2.45574
SER_327 -4.84877 0.37509 5.42091 -0.02865 0 0.05135 2.51946 -2.38384 -0.0076 -0.05968 -2.4021 -1.17752 0 0 -0.22063 0 0 0.08005 0.17073 0.94437 0 -0.34381 0.61541 -0.77834 -0.26472 0.55701 -1.78128
ASN_328 -5.04979 0.44419 4.36052 -0.18636 0.03823 0.27149 1.93617 -2.13598 -0 -0 -0.77077 -0.30373 0 0 0 0 0 -0.07449 0.01123 0 1.52659 0.19328 0 -0.93687 -0.00138 0.43095 -0.2467
PHE_329 -8.3653 1.01933 2.94155 -0.57003 0.03736 0.23172 1.72583 -2.33655 -0.00596 -0.07149 -1.03873 -0.19628 0 0 -0.22063 0 0 -0.09666 0.24251 0 2.45645 0.23081 0 1.0402 0.0136 0.57788 -2.38439
TYR_330 -10.8693 1.71668 4.7524 -0.67665 0.08241 0.38271 3.09436 -3.32577 -0 -0 -2.63806 -0.11449 0 0 -0.44164 0 0 -0.01538 0.00073 0 2.10466 -0.28484 0.13824 1.2797 0.28706 0.76178 -3.76536
ARG_331 -6.50028 0.57051 6.51414 -0.42801 0.03918 0.20376 2.32683 -2.97126 -0.00056 -0.01465 -1.9417 0.36529 0 0 0 -0.61849 0 -0.07376 0.21732 2.12427 0 -0.18702 0 -1.2888 0.0914 0.76419 -0.80762
ALA_332 -4.31709 0.89975 2.4 -0.0222 0 0 1.84531 -1.8444 -0.04716 -0.30497 -1.98762 -0.37082 0 0 -0.76512 0 0 -0.00701 0 0 0 -0.40034 0 1.8394 -0.34784 0.74768 -2.68242
LEU_333 -5.71006 0.95305 2.31839 -0.55382 0.33529 0.19243 1.26233 -2.0391 -0 -0 -1.44612 0.05764 0 0 0 0 0 0.06076 0.00608 0.51519 0 0.21576 0 0.18072 -0.12423 1.1136 -2.66207
MET_334 -6.36344 0.73898 3.22615 -0.19603 0.01913 0.05758 0.98574 -1.65597 -0 -0 -0.68906 -0.14526 0 0 0 0 0 -0.00919 0.03411 1.99364 0 0.02851 0 0.60916 -0.26891 0.93484 -0.70003
ASP_335 -3.62682 0.26755 5.60845 -0.21139 0.09184 0.66196 2.98184 -2.29642 -0.01806 -0.21228 -2.79433 -1.44936 0 0 -0.68812 0 0 -0.07686 0.10304 0 2.25873 -0.58181 0 -2.3716 -0.42658 0.39423 -2.38596
GLU_336 -1.29877 0.03346 2.03877 -0.23043 0.03392 0.34363 0.59514 -0.89064 -0 -0 0.07944 -0.60555 0 0 0 0 0 -0.11231 0.00222 0 3.26673 -0.27931 0 -2.7348 -0.47169 0.30067 0.07048
GLU_337 -2.0033 0.20648 2.89344 -0.3487 0.08369 0.41224 0.99383 -1.16373 -0.0043 -0.07147 -1.30455 -0.53592 0 0 -0.68812 0 0 -0.03489 0.01076 0 3.40859 -0.13544 0 -2.7348 -0.28757 0.39008 -0.91367
ASP_338 -3.99618 0.35313 5.55333 -0.26256 0.0853 0.9152 2.48078 -2.41715 -0.01376 -0.1409 -2.3068 -1.47701 0 0 0 0 0 -0.06017 0.01642 0 2.19824 -0.61604 0 -2.3716 0.34106 0.79274 -0.92596
MET_339 -7.40353 0.79345 5.46524 -0.58833 0.1636 0.34163 3.19023 -2.59073 -0.00828 -0.05821 -2.59534 -0.35831 0 0 0 0 0 -0.08304 0.05334 3.4017 0 0.0476 0 0.60916 0.29737 0.80087 1.47842
ASP_340 -2.82416 0.27503 3.75364 -0.11271 0.00932 0.34408 1.11149 -1.72568 -0 -0 -1.40645 -0.43383 0 0 0 0 0 -0.09046 0.00681 0 1.71273 0.0196 0 -2.3716 -0.19342 0.35636 -1.56926
ASP_341 -4.05348 0.27151 5.04834 -0.10973 0.00119 0.32847 2.48017 -2.42137 -0.00138 -0.02245 -2.74856 -0.58119 0 0 0 0 0 0.09739 0.00804 0 2.27805 -0.31649 0 -2.3716 -0.35306 0.23357 -2.23256
VAL_342 -5.76641 0.25323 5.06424 -0.29934 0.18617 0.06774 2.54736 -2.77729 -0 -0 -1.59929 -0.0898 0 0 0 0 0 -0.06397 0.00016 0.03991 0 -0.34125 0 1.9342 -0.17209 0.26086 -0.75557
VAL_343 -6.50274 0.47216 4.74996 -0.31182 0.22794 0.07053 2.50095 -2.77737 -0.00509 -0.04048 -2.26129 -0.08452 0 0 0 0 0 -0.06816 0.01265 0.02537 0 -0.35604 0 1.9342 0.03296 0.32243 -2.05836
ASP_344 -4.01055 0.17546 5.04486 -0.20448 0.00014 0.66575 2.04747 -2.40502 -0.0125 -0.12805 -1.59713 -0.25095 0 0 0 0 0 -0.00899 0.00671 0 3.00899 0.28288 0 -2.3716 0.21977 0.27741 0.74018
ALA_345 -4.52336 0.23842 4.82037 -0.02175 0 0 2.66684 -2.64392 -0.00494 -0.02336 -2.70773 -0.34546 0 0 0 0 0 -0.03237 0 0 0 -0.21426 0 1.8394 0.00185 0.38388 -0.56638
ASP_346 -5.18205 0.32713 6.22632 -0.10815 0.01238 0.33137 2.75449 -2.88662 -0 -0 -2.46133 -0.23744 0 0 0 0 0 -0.02001 0.03026 0 1.79592 0.15231 0 -2.3716 -0.27174 0.52062 -1.38815
GLU_347 -3.80816 0.09628 4.66329 -0.20691 0.0199 0.27604 1.55044 -2.03401 -0.00284 -0.0474 -1.5786 -0.57641 0 0 0 0 0 0.0834 0.02462 0 3.00379 -0.25112 0 -2.7348 -0.39142 0.34545 -1.56845
TYR_348 -3.71889 0.21796 3.26123 -0.9639 0.05017 0.36931 1.16458 -1.63436 -0.00508 -0.04038 -0.8776 -0.24957 0 0 0 0 0 0.13171 0.00554 0 1.95478 -0.12946 0.00021 1.2797 -0.1865 0.27648 0.90593
LEU_349 -6.58846 0.51239 4.65887 -0.51408 0.19679 0.13053 2.71302 -2.47987 -0 -0 -3.84938 0.26497 0 0 0 0 0 0.2092 0.01824 0.33087 0 -0.27082 0 0.18072 0.10577 0.8366 -3.54463
ILE_350 -4.82952 0.81101 4.19135 -0.69087 0.65714 0.17319 2.34905 -2.08612 -0.00513 -0.02407 -1.16868 0.18305 0 0 0 0 0 -0.05468 0.00154 0.66277 0 -0.1731 0 0.73287 5.78176 2.21025 8.72183
PRO_351 -3.78319 0.54643 2.41657 -0.07468 0 0.04535 0.42629 -1.07928 -0 -0 -0.49222 0.56941 0 0 0 0 0 -0.20141 0.00066 0.40595 0 -0.62621 0 -2.4119 5.67963 1.79813 3.21953
GLN_352 -3.78819 0.27997 3.90059 -0.63331 0.06898 0.6981 1.97008 -1.90716 -0 -0 -1.43093 -0.60998 0 0 0 0 0 -0.00262 0.00249 0 2.37138 -0.11088 0 -0.18838 0.26965 0.34678 1.23656
GLN_353 -4.35419 0.26917 3.61228 -0.37378 0.0504 0.25098 1.49618 -1.86038 -0.00019 -0.00071 -0.41279 -0.24084 0 0 0 0 0 -0.06225 0.00116 0 2.78461 0.18101 0 -0.18838 0.42845 0.22141 1.80213
GLY_354 -1.44134 0.0452 1.59367 -5e-05 0 0 0.46202 -0.8343 -0 -4e-05 -0.57186 -0.391 0 0 0 0 0 -0.18989 0 0 0 -1.4464 0 0.83697 -0.51383 0.18515 -2.26573
PHE_355 -6.79799 0.61202 3.77704 -0.54723 0.02243 0.2495 1.71071 -2.39648 -0 -0 -1.47696 0.24728 0 0 0 0 0 -0.00245 0.02897 0 2.05142 -0.3139 0 1.0402 -0.62025 0.19721 -2.2185
PHE_356 -6.27103 0.61291 3.95005 -0.57635 0.12569 0.29024 2.28346 -2.03642 -0 -0 -0.59216 0.05444 0 0 0 0 0 -0.05564 0.0006 0 2.57519 -0.1523 0 1.0402 -0.12115 0.34685 1.4746
SER_357 -1.40429 0.02942 1.36929 -0.02902 0.00041 0.04591 0.22419 -0.61401 -0 -0 0.18702 -1.08089 0 0 0 0 0 -0.02172 0.00655 0.3063 0 -0.13819 0.6034 -0.77834 -0.3049 0.40685 -1.19202
SER_358 -1.3748 0.52454 1.71159 -0.02891 0 0.06938 0.28665 -0.73703 -0.01314 -0.15898 0.97598 -0.54278 0 0 0 0 0 -0.0273 0.0161 0.63915 0 0.31062 0.60113 -0.77834 5.51093 1.37491 8.35972
PRO_359 -6.37435 1.24718 4.52801 -0.22056 0.03947 0.16188 1.25444 -1.86247 -0 -0 -0.8903 -0.19362 0 0 0 0 0 0.04478 0.03788 0.32372 0 -0.75843 0 -2.4119 5.61016 2.10109 2.63697
SER_360 -2.18449 0.22401 2.32357 -0.03134 0.01374 0.02971 1.23577 -1.17487 -0.01314 -0.15898 -0.95955 -0.11241 0 0 0 0 0 0.03415 0 0.34471 0 0.30512 0.60151 -0.77834 0.86448 1.49027 2.05393
THR_361 -7.16823 1.17199 5.07852 -0.10947 0.04381 0.07304 3.04514 -2.68572 -0.01448 -0.07457 -1.63755 -1.25786 0 0 -0.75013 0 0 0.04291 0.01382 0.09638 0 -0.62658 2.28667 -1.0874 1.30148 1.22249 -1.03572
SER_362 -4.7396 0.74121 4.30532 -0.02736 0.00344 0.02527 2.37636 -2.05197 -0.01691 -0.13766 -3.29709 0.14368 0 0 0 0 0 0.02134 0.05139 0.067 0 0.46906 0.61458 -0.77834 0.78345 0.869 -0.57782
ARG_363 -8.2181 1.00702 6.59971 -0.57025 0.0764 0.29928 2.96774 -2.99289 -0.01691 -0.13761 -2.55954 0.02314 0 0 -0.75013 0 0 -0.02929 0.25364 2.62172 0 -0.1184 0 -1.2888 0.66564 0.60744 -1.56019
THR_364 -5.16203 0.78192 4.97254 -0.21139 0.18014 0.07996 2.82202 -2.23565 -0 -0 -1.55588 -0.38512 0 0 0 0 0 0.08438 0.05156 0.07202 0 -0.01211 2.28177 -1.0874 5.85559 1.59837 8.13069
PRO_365 -5.52261 0.71596 3.26213 -0.06851 0 0.04239 1.51763 -1.67822 -0 -0 -0.99107 0.60941 0 0 0 0 0 -0.12312 0.01296 0.17572 0 -0.11887 0 -2.4119 5.73122 1.44553 2.59865
LEU_366 -7.22635 0.77704 3.82607 -0.47176 0.18724 0.10382 2.37788 -2.28954 -0 -0 -0.46635 0.22053 0 0 0 0 0 -0.03509 0.0254 0.46646 0 -0.24783 0 0.18072 -0.03195 0.41155 -2.19215
LEU_367 -5.88824 0.63405 3.94064 -0.67669 0.26349 0.24393 2.30981 -2.30364 -0.01448 -0.07457 -1.23247 0.10964 0 0 0 0 0 -0.00384 0.02402 0.90031 0 -0.2424 0 0.18072 -0.16297 0.33007 -1.66261
SER_368 -5.62911 0.49313 5.23302 -0.0236 0 0.02229 2.92507 -2.88663 -0 -0 -2.38472 -0.30747 0 0 0 0 0 -0.04219 0.00409 0.49574 0 0.29486 0.60669 -0.77834 -0.11568 0.41956 -1.67329
SER_369 -7.51558 0.69808 7.38114 -0.03008 0 0.04519 4.23182 -3.79376 -0.00453 -0.02896 -3.06977 -1.00669 0 0 -0.74295 0 0 0.04341 0.26653 0.42486 0 0.17844 1.70667 -0.77834 -0.25883 1.11878 -1.13459
LEU_370 -8.36536 0.94129 4.94284 -0.48151 0.20027 0.11039 3.58354 -3.32763 -0.00092 -0.01254 -2.89103 0.23584 0 0 0 0 0 0.08087 0.1818 0.38282 0 -0.25523 0 0.18072 -0.36421 1.12533 -3.73272
SER_371 -4.08898 0.19463 4.31445 -0.0231 0 0.02153 1.89851 -2.27378 -0.01903 -0.10478 -0.36521 -0.32713 0 0 0 0 0 0.03546 0.0016 0.49712 0 0.29741 0.60053 -0.77834 -0.1786 0.40034 0.10262
ALA_372 -5.31952 0.95102 2.30215 -0.0244 2e-05 0 1.74473 -2.31869 -0 -0 -0.71867 -0.33368 0 0 0 0 0 -0.03288 0 0 0 -0.27453 0 1.8394 -0.32168 0.4773 -2.02942
THR_373 -5.30049 0.45519 4.98477 -0.12387 0.0715 0.06387 2.55913 -2.73734 -0 -0 -2.40975 -1.4467 0 0 -0.52691 0 0 -0.01336 6e-05 0.22217 0 -0.30345 2.29486 -1.0874 -0.39689 0.71349 -2.98111
SER_374 -4.61019 0.32431 3.74296 -0.03165 8e-05 0.01938 1.84159 -2.02448 -0.02357 -0.13374 -1.44992 -0.00219 0 0 0 0 0 0.02021 0.07235 0.46108 0 -0.08736 1.83891 -0.77834 -0.38236 0.7018 -0.50113
ASN_375 -4.91127 0.37874 5.90002 -0.36517 0.0798 0.68504 3.34958 -2.81396 -0.01362 -0.08559 -2.54198 -0.62986 0 0 -1.0929 0 0 0.06561 0.01591 0 1.66556 -0.25735 0 -0.93687 -0.20078 0.79717 -0.9119
ASN_376 -3.31354 0.12374 3.99415 -0.19482 0.06183 0.2978 1.66339 -1.88405 -0.00318 -0.06317 -1.97347 -0.31704 0 0 0 -0.49378 0 -0.09554 0.01558 0 1.49263 0.15568 0 -0.93687 0.05397 0.85118 -0.56551
SER_377 -3.35021 0.22646 3.98229 -0.02234 0 0.02061 2.05864 -1.96065 -0.00495 -0.0602 -2.12867 -0.20681 0 0 -0.55792 0 0 0.07753 7e-05 0.4475 0 0.34211 0.60058 -0.77834 0.18309 0.46581 -0.6654
THR_378 -6.33461 0.46622 5.28745 -0.20487 0.13935 0.07759 2.82739 -2.80803 -0.00049 -0.01311 -1.55746 -0.40233 0 0 -0.53498 0 0 -0.0128 0.00728 0.19359 0 0.02338 2.299 -1.0874 0.19563 0.25116 -1.18805
VAL_379 -6.72992 0.64384 5.36959 -0.31375 0.19411 0.07243 2.85699 -3.17253 -0 -0 -2.06882 -0.21469 0 0 0 0 0 -0.00126 0.01889 0.08063 0 -0.28597 0 1.9342 -0.07449 0.39549 -1.29526
ALA_380 -4.83362 0.23989 5.07774 -0.02149 0 0 2.46979 -2.77377 -0.01362 -0.08559 -1.8727 -0.36863 0 0 0 0 0 0.00276 0 0 0 -0.33657 0 1.8394 -0.33048 0.36964 -0.63722
CYS_381 -6.3198 0.39992 6.4075 -0.04685 0 0.01504 2.91082 -3.06642 -0 -0 -3.1527 0.02164 0 0 0 0 0 0.17293 0.08387 0.2754 0 0.26738 0 3.6196 -0.13073 0.30401 1.76164
ILE_382 -7.75198 0.94319 5.30047 -0.49779 0.36328 0.09893 3.08466 -3.24654 -0 -0 -2.32349 0.10143 0 0 0 0 0 -0.05117 0.05916 0.53163 0 -0.44602 0 0.73287 0.14449 0.41396 -2.5429
ASP_383 -3.33292 0.12597 4.37665 -0.10423 0.00588 0.31336 1.48274 -2.0486 -0 -0 -1.06636 -0.42493 0 0 0 0 0 0.01736 0.01201 0 1.68989 0.13623 0 -2.3716 -0.0984 0.39691 -0.89006
ARG_384 -4.60845 0.28398 4.87408 -0.78746 0.1089 0.53437 1.42243 -2.36986 -0.00495 -0.0602 -0.82237 0.36287 0 0 0 0 0 0.01264 0.01557 1.59155 0 -0.03202 0 -1.2888 -0.12583 0.44085 -0.45268
ASN_385 -4.61856 0.13741 4.88515 -0.19586 0.02042 0.30878 2.02839 -2.27238 -0.00066 -0.01912 -2.63973 -0.38166 0 0 -0.50371 0 0 -0.0599 0.00149 0 1.91906 -0.13396 0 -0.93687 0.05492 0.62284 -1.78394
GLY_386 -2.38958 0.10603 2.82255 -0.00032 0 0 1.40405 -1.44324 -0 -0 -1.57618 -0.16476 0 0 0 0 0 -0.09088 0 0 0 -1.51581 0 0.83697 0.19333 0.40201 -1.41582
LEU_387 -3.71879 0.56675 0.64891 -0.51976 0.14241 0.10968 0.362 -0.91707 -0 -0 0.02064 0.26209 0 0 0 0 0 0.05723 0.05962 0.41806 0 -0.15973 0 0.18072 -0.10957 0.36877 -2.22804
GLN_388 -6.38055 0.74691 4.0665 -0.38471 0.07948 0.27783 1.91057 -2.29705 -0.01883 -0.09081 -1.62289 -0.32958 0 0 0 -0.78094 0 0.26719 0.09554 0 2.70547 0.11345 0 -0.18838 -0.19864 0.72394 -1.3055
SER_389 -4.01031 0.67211 3.3059 -0.02742 0 0.06383 2.05684 -1.60433 -0.01883 -0.09081 -1.27782 -0.5528 0 0 0 -0.44027 0 0.10999 0.00273 0.19917 0 -0.42322 0.62314 -0.77834 -0.17796 0.87075 -1.49764
CYS_390 -5.26593 0.78301 3.27428 -0.07353 0.01427 0.06728 1.09964 -1.50722 -0 -0 -0.69317 -0.37295 0 0 0 0 0 0.1951 0.0249 0.37276 0 -0.20529 0 3.6196 1.20557 1.33414 3.87245
PRO_391 -5.8435 1.05382 4.29721 -0.12876 0.00168 0.09325 1.68643 -1.60294 -0 -0 -1.58593 0.26096 0 0 0 0 0 -0.02178 0.03267 0.28083 0 -1.14064 0 -2.4119 1.11744 1.14995 -2.76119
ILE_392 -2.68734 0.23311 3.19335 -0.50108 0.36536 0.10253 1.82105 -1.52296 -0 -0 -1.12148 -0.00252 0 0 0 0 0 -0.01781 0.0093 0.72932 0 -0.24384 0 0.73287 -0.22921 0.40339 1.26404
LYS_393 -5.68467 0.5321 5.57858 -0.38453 0.05205 0.19849 2.31335 -2.38978 -0 -0 -3.04722 0.04096 0 0 0 -0.57574 0 -0.08481 0.02902 1.4452 0 -0.02676 0 -1.5107 -0.21298 0.51507 -3.21237
GLU_394 -8.34944 0.56557 8.86718 -0.31729 0.0491 0.32239 3.66015 -3.60584 -0 -0 -4.2146 -0.45224 0 0 0 -0.78094 0 0.16613 0.02062 0 4.16109 -0.13512 0 -2.7348 -0.26862 0.54518 -2.50148
ASP_395 -4.55587 0.26656 5.65626 -0.1042 0.00888 0.3195 2.20853 -2.59332 -0 -0 -2.09999 -0.26324 0 0 0 0 0 -0.03691 0.14072 0 1.76916 0.22405 0 -2.3716 -0.07859 0.45781 -1.05228
SER_396 -5.16347 0.13302 5.84388 -0.02357 0 0.02206 2.47021 -2.76467 -0.02992 -0.28444 -1.91704 -0.41363 0 0 -0.76854 0 0 0.18887 0.00498 0.50958 0 0.29424 0.61172 -0.77834 -0.13455 0.41064 -1.78897
PHE_397 -11.0899 1.88745 5.45764 -0.71655 0.0343 0.14114 3.06081 -3.50644 -0.00505 -0.01582 -2.001 -0.22992 0 0 0 0 0 0.07429 0.41735 0 2.38685 -0.47537 0 1.0402 0.17761 0.89807 -2.46435
LEU_398 -8.39557 1.22339 3.36068 -0.51378 0.2837 0.12479 2.05097 -2.59523 -0.00926 -0.04163 -1.30387 0.26031 0 0 0 0 0 -0.0328 0.00962 0.33029 0 -0.27094 0 0.18072 0.05166 1.13679 -4.15016
GLN_399 -5.58701 0.33627 5.22826 -0.30157 0.06201 0.25271 1.53492 -2.38283 -0.02835 -0.30976 -1.44418 -0.54024 0 0 0 0 0 -0.03285 0.10706 0 2.96958 -0.04372 0 -0.18838 -0.27536 0.61936 -0.02409
ARG_400 -8.0098 0.92164 7.96406 -0.74487 0.23939 0.60088 2.613 -3.37757 -0.02989 -0.23878 -3.30285 -0.22827 0 0 -0.87825 0 0 0.10871 0.00938 1.8442 0 -0.21056 0 -1.2888 -0.15091 1.10272 -3.05657
TYR_401 -8.91792 1.6612 4.2224 -1.08749 0.13211 0.51529 3.64443 -2.98059 -0.00505 -0.01582 -2.19666 -0.33222 0 0 0 -0.75538 0 0.00759 0.42173 0 1.76311 -0.44728 0.01467 1.2797 -0.14442 1.42599 -1.79463
SER_402 -5.6399 0.82919 4.66708 -0.02179 0 0.0324 2.43265 -2.53989 -0.00331 -0.03358 -2.41545 -0.99245 0 0 -0.19427 -0.59531 0 0.10521 0.01126 1.23878 0 -0.20331 1.71952 -0.77834 0.43897 1.03723 -0.9053
SER_403 -3.78434 0.32578 3.27254 -0.02915 0.00076 0.04965 1.05043 -1.52494 -0.01196 -0.11488 -0.68884 -1.03103 0 0 0 -0.70249 0 -0.04329 0.04226 0.48768 0 -0.11783 0.68011 -0.77834 0.48726 0.68744 -1.74321
ASP_404 -5.38373 0.84677 6.88345 -0.18031 0.00387 0.54956 3.57065 -3.06104 -0 -0 -4.80379 -0.74854 0 0 -1.98062 0 0 -0.0341 0.00084 0 2.90521 0.03153 0 -2.3716 -0.23082 1.14599 -2.85667
PRO_405 -4.33774 0.61204 2.82521 -0.07039 0 0.0436 1.07674 -1.26006 -0 -0 -0.17014 0.55844 0 0 0 0 0 -0.11648 0.08534 0.22404 0 -0.85778 0 -2.4119 0.08026 1.23524 -2.48359
THR_406 -4.48725 0.55739 3.79113 -0.19526 0.09914 0.0717 2.68772 -2.13437 -0 -0 -1.99149 -0.41095 0 0 -0.69405 0 0 -0.00979 0.01366 0.1625 0 -0.19334 2.33059 -1.0874 0.67431 0.54064 -0.27511
GLY_407 -3.64205 0.3789 3.69701 -4e-05 0 0 2.04085 -1.9446 -0 -0 -1.68443 -0.4046 0 0 -1.0923 0 0 -0.02936 0 0 0 0.31481 0 0.83697 0.5947 0.47053 -0.46362
ALA_408 -6.5865 1.0614 3.62578 -0.02493 6e-05 0 2.29772 -2.78444 -0.00331 -0.03358 -2.11105 -0.41194 0 0 0 0 0 0.04027 0 0 0 -0.07026 0 1.8394 -0.09047 0.40138 -2.85047
LEU_409 -7.26197 0.80469 2.93337 -0.48127 0.15569 0.0893 2.40536 -2.33137 -0 -0 -0.99131 0.31222 0 0 0 0 0 -0.00658 0.0524 0.40153 0 -0.27615 0 0.18072 -0.39561 0.57049 -3.8385
THR_410 -6.17951 0.37538 5.2766 -0.12451 0.08653 0.09417 2.73179 -2.82604 -1e-05 -2e-05 -3.7396 -0.44805 0 0 0 -0.50797 0 0.01746 0.0025 0.06942 0 -0.22886 2.29376 -1.0874 -0.35653 0.71222 -3.83869
GLU_411 -5.24329 0.4396 5.77701 -0.46104 0.25491 1.43637 2.04662 -2.45507 -0.05911 -0.4132 -1.51827 -3.02243 0 0 0 0 0 -0.06465 0.03435 0 3.90933 -0.33872 0 -2.7348 -0.57705 0.43959 -2.54988
ASP_412 -2.81831 0.14943 4.22396 -0.11034 0.00674 0.33615 1.25169 -1.79396 -0.02361 -0.15426 -1.33318 -0.40096 0 0 0 -0.22536 0 -0.03499 0.03829 0 1.74489 0.01274 0 -2.3716 -0.57615 0.28238 -1.79645
SER_413 -4.42171 0.26419 4.74867 -0.02676 0 0.02162 2.4669 -2.28806 -0.00497 -0.06359 -1.51297 -0.24831 0 0 0 -0.46836 0 -0.02697 0.00489 0.42381 0 0.2106 1.80632 -0.77834 -0.06226 0.27774 0.32243
ILE_414 -6.02234 0.41627 3.6273 -0.49783 0.34462 0.10224 1.55676 -2.25647 -0 -0 -0.38064 -0.00576 0 0 0 0 0 -0.05919 0.01897 0.70122 0 -0.32156 0 0.73287 0.11974 0.30661 -1.61718
ASP_415 -4.02381 0.24166 5.86635 -0.12699 0.04548 0.39986 2.4565 -2.39722 -0.00149 -0.03802 -3.81523 -0.27195 0 0 0 -0.96994 0 -0.06712 0.03052 0 2.50066 -0.3844 0 -2.3716 -0.36491 0.36148 -2.93016
ASP_416 -5.04928 0.57451 6.80828 -0.20895 0.08534 0.65745 3.12596 -2.95115 -0 -0 -3.83116 -1.47646 0 0 -0.70489 0 0 -0.01519 0.04056 0 2.11617 -0.68247 0 -2.3716 -0.50097 0.38792 -3.99594
THR_417 -2.55965 0.08009 2.54021 -0.12882 0.06399 0.06511 0.95451 -1.2743 -0.00116 -0.02799 -0.2199 -0.84731 0 0 0 0 0 -0.03823 0.0158 0.03936 0 0.00921 2.279 -1.0874 -0.16743 0.26801 -0.03693
PHE_418 -3.27131 0.45484 2.88657 -0.66103 0.05982 0.37876 1.30848 -1.37546 -0 -0 -1.98769 0.10185 0 0 -0.70489 0 0 -0.00157 0.00548 0 2.01714 -0.17877 0 1.0402 -0.2602 0.21764 0.02984
LEU_419 -3.95614 0.83191 3.37859 -0.54242 0.34268 0.18666 1.43907 -1.63393 -0 -0 -1.12607 0.08563 0 0 0 0 0 0.09595 0.03673 0.28457 0 0.03349 0 0.18072 3.75268 2.14314 5.53327
PRO_420 -2.31891 0.72942 1.5212 -0.12277 0.00146 0.09128 0.12594 -0.69037 -0 -0 -0.46583 0.24159 0 0 0 0 0 -0.06744 0.03845 0.16067 0 -1.06622 0 -2.4119 3.62479 2.19529 1.58664
VAL_421 -4.06307 0.89905 1.22019 -0.32157 0.27081 0.06968 0.66818 -1.11613 -0.00227 -0.01004 -0.24429 -0.45674 0 0 0 0 0 0.21338 0.00966 0.17071 0 -0.37647 0 1.9342 -0.5913 0.85907 -0.86695
PRO_422 -3.56714 0.56544 3.37953 -0.1273 0.00049 0.09296 1.81731 -1.48927 -0 -0 -2.32982 0.23603 0 0 0 0 0 -0.04276 0.01087 0.18781 0 -1.15484 0 -2.4119 -0.54144 0.85585 -4.51819
GLU_423 -3.33113 0.29194 3.93597 -0.45702 0.249 1.4236 1.78971 -1.85956 -0.02584 -0.16306 -1.77975 -2.9835 0 0 0 0 0 0.01117 0.00849 0 3.95995 -0.14991 0 -2.7348 -0.29551 0.2979 -1.81234
TYR_424 -4.42795 0.3937 3.97452 -1.02229 0.06765 0.43162 1.56498 -2.07086 -0.04729 -0.39715 -0.39865 -0.29934 0 0 0 0 0 -0.02839 0.07424 0 1.92065 -0.34483 0.00105 1.2797 0.07784 0.30414 1.05334
ILE_425 -6.61068 0.87527 4.5811 -0.66222 0.49028 0.1487 2.90651 -2.59549 -0 -0 -1.75245 0.21772 0 0 0 0 0 -0.05382 0.01149 0.60424 0 -0.42962 0 0.73287 0.00152 0.48581 -1.04874
ASN_426 -6.45009 0.53182 5.58172 -0.1773 0.03977 0.26326 2.4306 -3.01813 -0.00227 -0.01004 -1.14774 -0.36891 0 0 0 0 0 0.16226 0.0606 0 1.57012 0.20642 0 -0.93687 -0.02118 0.44286 -0.84309
GLN_427 -4.23251 0.50477 4.63818 -0.2574 0.04045 0.19467 1.7184 -2.15521 -0.01049 -0.07921 -1.8028 -0.48627 0 0 0 0 0 0.0424 0.047 0 2.73371 -0.23452 0 -0.18838 -0.19016 0.25939 0.542
SER_428 -4.30297 0.29188 4.95792 -0.02587 0.0024 0.02551 3.04178 -2.32162 -0.01095 -0.15488 -3.11229 -0.12151 0 0 0 0 0 -0.00181 0.01073 0.7519 0 -0.23114 0.61056 -0.77834 -0.45863 0.42533 -1.40199
VAL_429 -8.21398 1.72904 3.70511 -0.33332 0.41146 0.07852 3.43986 -2.88177 -0 -0 -1.46498 -0.29144 0 0 0 0 0 0.10509 0.19628 0.2284 0 -0.07037 0 1.9342 5.46556 1.74045 5.77811
PRO_430 -5.24864 0.93129 2.66869 -0.0776 0 0.0466 0.63791 -1.1375 -0 -0 -0.84685 0.59238 0 0 0 0 0 -0.19889 0.00287 0.40971 0 -0.61618 0 -2.4119 5.61792 1.66019 2.03001
LYS_431 -3.5227 0.49191 3.35346 -0.29836 0.0314 0.14204 1.49473 -1.43419 -0 -0 -1.29811 -0.14419 0 0 -0.42281 0 0 0.02652 0.00416 1.90338 0 -0.1849 0 -1.5107 -0.08298 0.31772 -1.13363
ARG_432 -3.27778 0.34519 3.4408 -0.99277 0.34863 0.77614 1.2845 -1.55938 -0 -0 -1.2065 -0.1909 0 0 -0.42281 0 0 0.05022 0.02018 3.07184 0 -0.24135 0 -1.2888 0.2423 0.88463 1.28412
PRO_433 -7.06358 1.48772 4.25746 -0.20461 0.0187 0.15343 2.37813 -2.03976 -0 -0 -2.22679 -0.01788 0 0 0 0 0 0.10231 0.01531 0.36421 0 -0.88003 0 -2.4119 0.05813 1.25436 -4.75481
ALA_434 -4.66285 0.61799 3.12191 -0.02257 0 0 2.69176 -2.12175 -0.01637 -0.09107 -1.8139 -0.37679 0 0 0 0 0 -0.04273 0 0 0 -0.34036 0 1.8394 -0.2328 0.61885 -0.83129
GLY_435 -5.26341 0.86119 4.58193 -4e-05 0 0 2.46714 -2.51512 -0 -0 -1.97084 -0.41795 0 0 0 0 0 -0.19461 0 0 0 0.40385 0 0.83697 0.0646 0.43256 -0.71373
SER_436 -4.71081 0.71159 4.42218 -0.03869 0.00068 0.05153 2.25273 -2.15849 -0.01615 -0.13881 -2.45965 -0.41555 0 0 0 0 0 -0.09391 0.02486 0.15571 0 -0.30544 1.78401 -0.77834 -0.15256 0.41971 -1.4454
VAL_437 -5.73224 0.67982 3.18742 -0.29457 0.21824 0.06693 2.31824 -2.11368 -0 -0 -1.76421 -0.47228 0 0 0 0 0 0.0162 0.05943 0.30051 0 -0.48052 0 1.9342 -0.22602 0.29694 -2.00556
GLN_438 -5.32884 0.23628 4.5381 -0.30068 0.04302 0.26497 2.14828 -2.27814 -0.005 -0.06373 -2.13886 -0.51944 0 0 -0.54881 -0.97634 0 -0.02186 0.00083 0 3.08917 -0.15267 0 -0.18838 -0.11838 0.43234 -1.88813
ASN_439 -8.42634 1.85968 7.09602 -0.17778 0.04777 0.27495 3.31594 -3.60062 -0.04219 -0.34849 -2.08495 -0.1546 0 0 -0.82422 0 0 0.17231 0.05248 0 1.69039 0.30895 0 -0.93687 5.47406 1.89831 5.5948
PRO_440 -6.49285 1.1673 3.05028 -0.09429 0.00058 0.05877 0.79704 -1.28985 -0 -0 0.06406 0.73746 0 0 0 0 0 -0.0359 0.01837 0.41675 0 -0.11844 0 -2.4119 5.5381 2.11687 3.52234
VAL_441 -5.19863 1.02754 2.27706 -0.30925 0.65829 0.07842 1.32658 -1.7871 -0 -0 -0.73415 -0.90671 0 0 0 0 0 0.63181 0.02492 0.02211 0 0.74478 0 1.9342 5.40922 0.94029 6.13938
TYR_442 -7.03407 0.75061 2.81237 -0.60682 0.12249 0.29194 2.40025 -2.06542 -0.03504 -0.25955 -2.19221 -0.32053 0 0 0 0 0 0.01506 0.37983 0 3.01229 0.1553 0.04542 1.2797 5.78872 0.78907 5.32938
HIS_D_443 -6.68388 0.84204 5.62123 -0.68548 0.18167 0.70097 1.24555 -2.67244 -0 -0 -1.96062 -0.40232 0 0 -0.53827 0 0 -0.01456 0.00267 0 2.70592 -0.26513 0 -0.45461 0.83686 0.66907 -0.87132
ASN_444 -2.6197 0.27774 2.73355 -0.18983 0.0222 0.32505 0.82515 -1.34458 -0 -0 -0.89458 -1.00238 0 0 0 0 0 -0.10147 0.03067 0 1.8638 -0.98272 0 -0.93687 0.14079 0.38512 -1.46807
GLN_445 -4.87968 0.68168 4.30948 -0.64133 0.12938 0.65831 1.15466 -1.95744 -0.01889 -0.12074 -0.95281 -0.63902 0 0 -0.53827 0 0 0.1462 0.01324 0 2.08979 -0.04765 0 -0.18838 -0.59896 0.79573 -0.60471
PRO_446 -2.45645 0.39759 1.6943 -0.13211 0.00219 0.09761 0.52445 -0.76525 -0 -0 -0.36646 0.20016 0 0 0 0 0 -0.07284 0.02192 0.1742 0 -1.06265 0 -2.4119 -0.56577 0.94569 -3.7753
LEU_447 -3.14718 0.28134 0.30021 -0.6399 0.23763 0.25435 0.21126 -0.71802 -0 -0 -0.02944 -0.03628 0 0 0 0 0 0.01025 0.0129 1.11678 0 0.10188 0 0.18072 0.79171 0.4195 -0.65231
ASN_448 -2.39357 0.30388 2.36933 -0.17295 0.01471 0.25175 0.36499 -1.10492 -0 -1e-05 -0.50295 -0.20399 0 0 0 0 0 0.07861 0.02507 0 1.77278 0.02433 0 -0.93687 1.65606 1.03063 2.57687
PRO_449 -1.64642 0.35254 1.28325 -0.13136 0.00527 0.09637 0.46734 -0.51867 -0 -0 -0.16208 0.1841 0 0 0 0 0 -0.08465 0.07134 0.1037 0 -0.93762 0 -2.4119 0.16654 1.14007 -2.02218
ALA_450 -3.34645 0.94386 0.92688 -0.02797 0.00171 0 0.29999 -0.89957 -0.013 -0.12754 0.30364 -0.31779 0 0 0 0 0 0.0095 0 0 0 0.31251 0 1.8394 -0.18944 1.15259 0.86833
PRO_451 -2.05408 0.42271 1.32909 -0.09649 0.00556 0.06057 0.4337 -0.46635 -0.00066 -0.01912 0.28053 0.66716 0 0 0 0 0 0.02539 0.01092 0.22367 0 0.34006 0 -2.4119 0.27868 1.71121 0.74064
SER_452 -3.65476 0.46419 3.40084 -0.01598 0 0.03107 0.77862 -1.47722 -0.01718 -0.10722 -0.58788 -0.75529 0 0 0 0 0 0.04061 0.0394 0.33748 0 -0.41569 0.71212 -0.77834 2.62569 0.97249 1.59294
ARG_453 -5.73343 0.66135 4.57677 -0.44497 0.05358 0.22821 2.57867 -2.07654 -0.00995 -0.09327 -3.54217 0.2559 0 0 -0.50371 0 0 -0.02784 0.03497 2.00479 0 -0.12783 0 -1.2888 2.36085 0.31272 -0.7807
ASP_454 -6.19761 1.22979 6.53036 -0.10972 0.00696 0.34182 3.2185 -3.02371 -0.01718 -0.10722 -3.90414 -0.37972 0 0 0 -0.57574 0 -0.05033 0.0286 0 1.78451 0.00433 0 -2.3716 5.6396 1.81942 3.86694
PRO_455 -5.66631 1.47209 3.233 -0.08171 7e-05 0.04871 0.62587 -1.51866 -0.00569 -0.08693 -0.28396 0.64105 0 0 0 0 0 -0.18064 0.00918 0.43675 0 -0.56417 0 -2.4119 5.55503 1.86484 3.08661
HIS_D_456 -7.38313 0.63623 6.18159 -0.4143 0.01368 0.52331 3.28948 -3.05095 -0 -0 -2.23451 -0.2416 0 0 0 -0.82301 0 0.0766 0.09466 0 1.96825 -0.15413 0 -0.45461 0.19507 0.55279 -1.22457
TYR_457 -10.2515 0.92794 6.45684 -0.57895 0.21199 0.28347 3.40057 -3.23894 -0.00995 -0.09327 -1.01786 -0.36252 0 0 0 -0.44027 0 -0.05133 0.20062 0 2.89202 0.25911 0.48159 1.2797 0.20329 0.6672 1.21972
GLN_458 -5.14764 0.38385 3.90213 -0.29931 0.05422 0.26634 1.26375 -2.03178 -0.013 -0.12755 -2.01549 -0.62135 0 0 0 0 0 -0.04978 0.02122 0 2.82982 -0.19844 0 -0.18838 -0.44066 0.4754 -1.93665
ASP_459 -5.18572 1.05736 7.34794 -0.30191 0.11291 1.02771 3.16591 -3.20238 -0 -0 -4.77787 -0.25196 0 0 0 -0.38643 0 0.03983 0.0028 0 1.98703 -0.66802 0 -2.3716 0.0988 0.92731 -1.3783
PRO_460 -7.49246 0.93903 4.58482 -0.0769 0 0.0472 2.53969 -2.18809 -0.01542 -0.09153 -1.61987 0.6749 0 0 0 0 0 -0.15668 0.01275 0.48161 0 -0.33302 0 -2.4119 0.13789 1.24694 -3.72104
HIS_461 -9.59111 1.4219 7.30914 -0.43837 0.01467 0.48159 3.64423 -3.80573 -0.01134 -0.11498 -3.38196 -0.47487 0 0 0 -0.75538 0 -0.01633 0.27866 0 3.47148 -0.3477 0 -0.45461 1.17789 0.75483 -0.83798
SER_462 -3.65961 0.15737 4.65299 -0.03467 0.00039 0.04889 1.12091 -2.12003 -0.00599 -0.03953 -1.95606 -0.61233 0 0 0 -0.38643 0 -0.04974 0.04393 0.20818 0 -0.13591 1.71941 -0.77834 1.09847 0.89513 0.16702
THR_463 -5.22923 0.30393 4.40525 -0.21033 0.21322 0.07795 2.45175 -2.36837 -0.00661 -0.09947 -2.29773 -0.21285 0 0 -0.52691 -0.82301 0 0.03599 0.01824 0.16382 0 0.01994 2.24812 -1.0874 0.00358 0.87235 -2.04778
ALA_464 -5.1806 0.65013 2.51808 -0.02413 0.00014 0 1.97373 -2.09339 -0 -0 -1.90604 -0.35892 0 0 -0.74295 0 0 0.1282 0 0 0 0.36263 0 1.8394 0.46447 0.61846 -1.75079
VAL_465 -6.98342 1.05952 1.66506 -0.30547 0.24629 0.06911 2.00694 -1.98899 -0 -0 -0.59212 -0.4062 0 0 0 0 0 0.10829 0.00013 0.28191 0 -0.49026 0 1.9342 0.19632 0.59427 -2.60442
GLY_466 -2.94166 0.15573 2.45771 -0.0001 0 0 1.16735 -1.41679 -0.02093 -0.11794 -1.09878 -0.3238 0 0 0 0 0 -0.10674 0 0 0 -1.5293 0 0.83697 0.45414 0.34976 -2.13438
ASN_467 -6.4294 0.96722 5.71147 -0.20771 0.00788 0.30136 2.83691 -2.79588 -0.01134 -0.11498 -1.86695 -0.82326 0 0 -1.24598 0 0 0.41013 0.31293 0 2.42344 0.09747 0 -0.93687 2.4141 0.81372 1.86426
PRO_468 -5.63405 0.98473 3.92866 -0.06586 0 0.0421 1.87958 -1.76895 -0.00105 -0.00619 -0.98136 0.60002 0 0 0 0 0 -0.15947 0.07842 0.20571 0 -0.50493 0 -2.4119 2.09374 1.00828 -0.71251
GLU_469 -3.66353 0.38486 3.46327 -0.23425 0.0298 0.3457 1.25923 -1.68221 -0 -0 -1.21041 -0.59931 0 0 -1.58413 0 0 -0.05761 0.00743 0 3.28979 -0.19926 0 -2.7348 -0.0647 0.44186 -2.80831
TYR_470 -5.06753 0.57523 3.11335 -0.58838 0.04586 0.313 1.14802 -1.93652 -0 -0 -0.13827 -0.15373 0 0 0 0 0 -0.05546 0.03576 0 2.37055 -0.17295 0.00013 1.2797 0.08279 0.3566 1.20815
LEU_471 -8.46838 1.17235 1.80608 -0.62814 0.10974 0.22355 1.40192 -2.20955 -0.00148 -0.02892 0.13088 0.06913 0 0 0 0 0 0.25088 0.0858 0.89224 0 -0.21569 0 0.18072 0.21914 0.78009 -4.22964
ASN_472 -5.93986 0.46315 6.51562 -0.16593 0.01667 0.2377 2.16237 -3.23991 -0 -0 -1.89747 -0.68544 0 0 -0.33816 -0.70249 0 -0.05465 0.001 0 1.82442 0.14335 0 -0.93687 0.6842 0.9499 -0.96239
THR_473 -3.654 0.50656 2.98304 -0.17206 0.08177 0.06495 1.21594 -1.56165 -0.0148 -0.11981 -1.28556 0.04382 0 0 0 -0.59531 0 9e-05 1e-05 0.05767 0 0.08683 2.27192 -1.0874 0.71514 0.62718 0.16433
VAL_474 -6.97846 1.09932 1.43809 -0.27082 0.22458 0.05226 0.6003 -1.80443 -0.00926 -0.04163 0.17717 0.01009 0 0 0 0 0 0.05953 0.00611 0.32274 0 -0.61146 0 1.9342 -0.11392 1.1705 -2.73508
GLN_475 -6.01919 0.71968 5.727 -0.25727 0.05312 0.23001 3.70099 -2.62911 -0.00788 -0.03747 -3.1005 -0.84446 0 0 -0.98532 -0.65844 0 0.03512 0.10263 0 2.87594 -0.07563 0 -0.18838 -0.2515 2.32631 0.71566
PRO_476 -3.82319 0.3476 3.41464 -0.06373 0 0.04053 1.66212 -1.48912 -0 -0 -1.49104 0.59236 0 0 0 0 0 -0.05751 0.02962 0.17048 0 -0.58151 0 -2.4119 0.05785 1.69686 -1.90595
THR_477 -3.24693 0.31307 3.58644 -0.20247 0.16039 0.07657 1.2521 -1.66797 -0 -0 -1.17964 -0.62412 0 0 0 0 0 -0.03448 1e-05 0.11313 0 0.01483 2.30459 -1.0874 0.17084 0.4864 0.43535
CYS_478 -6.585 0.55152 5.55901 -0.04257 0 0.01709 3.49525 -2.68594 -0.00175 -0.03019 -3.15704 -0.29572 0 0 0 0 0 -0.03172 0.06931 0.30954 0 0.32316 0 3.6196 0.04839 0.42516 1.58809
VAL_479 -6.49925 0.90977 4.08709 -0.29695 0.18463 0.06584 2.67719 -2.65452 -0.00748 -0.03275 -2.0879 -0.03381 0 0 0 0 0 -0.05533 0.00458 0.02771 0 -0.35118 0 1.9342 0.07433 0.53115 -1.52266
ASN_480 -3.78152 0.24867 4.71857 -0.17799 0.04389 0.26356 2.00944 -2.28179 -0 -0 -2.34899 -0.29683 0 0 0 0 0 -0.02146 0.00199 0 1.48308 0.61136 0 -0.93687 0.2039 0.49528 0.23428
SER_481 -3.29559 0.10394 4.39377 -0.02694 0 0.06328 1.72919 -2.05213 -0 -0 -1.68115 -0.60515 0 0 0 0 0 0.03412 0.00205 0.66189 0 0.33714 0.60165 -0.77834 0.39703 0.27859 0.16335
THR_482 -6.00451 0.85817 4.07938 -0.21736 0.27446 0.07989 2.21941 -2.34326 -0 -0 -2.26108 -0.13113 0 0 0 0 0 -0.02965 0.02563 0.08513 0 -0.00821 2.26167 -1.0874 0.25148 0.31787 -1.62953
PHE_483 -9.96467 1.43671 2.79586 -0.60297 0.03266 0.30575 2.54068 -2.74206 -0.00027 -0.00127 -2.28878 0.09665 0 0 0 0 0 0.00403 0.00138 0 2.26869 0.0292 0 1.0402 0.09684 0.75707 -4.1943
ASP_484 -5.42591 0.72785 6.41309 -0.21527 0.00116 0.70373 3.27853 -3.05918 -0.00778 -0.03704 -3.13749 -0.05374 0 0 0 -0.69462 0 -0.05541 0.05943 0 3.28773 0.1486 0 -2.3716 -0.11113 0.92941 0.38036
SER_485 -4.82029 0.9237 5.40587 -0.02111 0 0.05188 2.66332 -2.64535 -0 -0 -1.94401 -0.68544 0 0 0 0 0 0.28264 0.0009 0.51931 0 0.38904 0.60436 -0.77834 5.57086 1.84075 7.35809
PRO_486 -8.62468 2.18496 4.6424 -0.0835 0 0.05168 2.677 -2.51121 -0 -0 -1.01325 0.7213 0 0 0 0 0 0.08911 0.03981 0.47405 0 -0.03876 0 -2.4119 5.51667 2.02563 3.73932
ALA_487 -6.11895 0.78527 3.70619 -0.02386 0 0 2.44323 -2.78943 -0 -0 -1.42687 -0.41058 0 0 0 0 0 -0.03685 0 0 0 -0.42028 0 1.8394 -0.49123 0.76353 -2.18044
HIS_488 -4.66515 0.69765 5.4022 -0.42372 0.00654 0.4914 2.94336 -2.68909 -0.00808 -0.06196 -3.31772 -0.2463 0 0 0 -0.69462 0 -0.01929 0.04809 0 2.131 -0.07682 0 -0.45461 -0.21994 0.48684 -0.6702
TRP_489 -6.86817 0.86495 4.62766 -0.71466 0.09912 0.39299 3.40273 -2.70334 -0.0003 -0.0043 -2.29324 -0.427 0 0 0 0 0 -0.09418 0.14816 0 2.85144 -0.04799 0 1.6906 -0.13755 0.63385 1.42077
ALA_490 -5.8684 0.9767 4.18081 -0.02516 0.00029 0 2.95821 -3.00701 -0 -0 -2.47212 -0.41556 0 0 0 0 0 -0.0629 0 0 0 -0.27281 0 1.8394 -0.35799 0.61592 -1.91062
GLN_491 -5.36584 0.62783 4.96919 -0.67089 0.17362 0.65534 2.59784 -2.43571 -0 -0 -2.36129 -0.81445 0 0 -0.78561 0 0 -0.00216 0.02802 0 3.81663 -0.21518 0 -0.18838 -0.36051 0.56304 0.23149
LYS_492 -5.46161 0.60818 5.32804 -0.29093 0.02396 0.12346 2.75226 -2.58385 -0.01533 -0.11546 -2.15351 -0.07787 0 0 0 0 0 -0.03122 0.01151 1.89593 0 -0.10605 0 -1.5107 -0.24687 0.48713 -1.36293
GLY_493 -4.74695 0.26333 5.02531 -5e-05 0 0 2.49004 -2.63554 -0.00588 -0.04247 -1.8447 -0.41955 0 0 0 0 0 -0.11188 0 0 0 0.18949 0 0.83697 0.54058 0.23561 -0.22571
SER_494 -3.92424 0.13709 5.22868 -0.0273 0 0.06322 2.30724 -2.41757 -7e-05 -0.00122 -3.40795 -0.63077 0 0 0 0 0 -0.01071 0.00012 0.66745 0 0.36197 0.60099 -0.77834 0.77362 0.17006 -0.88773
HIS_495 -8.3758 0.7748 6.77534 -0.40059 0.00951 0.46103 3.41241 -3.55872 -0 -0 -2.29085 -0.26899 0 0 0 0 0 -0.03915 0.04901 0 2.27163 -0.00169 0 -0.45461 0.09363 0.3683 -1.17474
GLN_496 -6.77736 0.43704 6.32026 -0.29501 0.02113 0.25232 3.01951 -3.07175 -0.00329 -0.0467 -3.52061 -0.09811 0 0 0 -0.77276 0 -0.02995 0.05696 0 4.08869 -0.0602 0 -0.18838 -0.178 0.35165 -0.49455
ILE_497 -5.32162 0.35695 3.8636 -0.50711 0.35157 0.10291 1.73299 -2.32315 -0.00725 -0.0535 -0.77998 -0.02169 0 0 0 0 0 -0.0661 0.03228 0.56956 0 -0.48689 0 0.73287 -0.08494 0.2697 -1.6398
SER_498 -3.97792 0.11156 4.46946 -0.03171 3e-05 0.02144 1.77272 -2.00943 -0.02606 -0.17497 -1.73393 0.0329 0 0 0 0 0 -0.04786 0.01805 0.53669 0 0.27696 1.75513 -0.77834 -0.06215 0.34355 0.49611
LEU_499 -7.70519 1.16658 2.73791 -0.53516 0.28327 0.14352 2.28324 -2.28545 -0.01836 -0.16333 -2.46378 0.22467 0 0 0 0 0 -0.02155 0.25734 0.29 0 -0.26841 0 0.18072 -0.21768 0.65237 -5.45928
ASP_500 -3.78016 0.25055 5.91356 -0.24443 0.06977 0.80818 2.3314 -2.42478 -0.02534 -0.26233 -4.68337 -0.77839 0 0 -0.86745 -0.36302 0 0.02004 0.16064 0 2.02501 -0.60844 0 -2.3716 -0.15322 0.92464 -4.05873
ASN_501 -4.4163 0.99244 5.44713 -0.30406 0.1294 0.52378 2.84405 -2.4509 -0.02738 -0.18906 -1.96918 -0.86722 0 0 -0.68464 0 0 -0.05582 0 0 1.90232 -0.84057 0 -0.93687 0.60829 1.28261 0.98802
PRO_502 -3.03112 0.58062 2.84281 -0.06704 0 0.04233 1.72872 -1.31912 -0 -0 -1.24003 0.59582 0 0 0 0 0 -0.17489 0.0446 0.19035 0 -0.81044 0 -2.4119 0.87965 1.0503 -1.09931
ASP_503 -4.28559 0.6245 5.49768 -0.11533 0.01143 0.35318 2.66369 -2.45202 -8e-05 -0.00141 -3.17306 -0.56602 0 0 -0.68464 0 0 -0.15983 0.00031 0 1.69897 0.0217 0 -2.3716 0.47487 0.56349 -1.89979
TYR_504 -8.78175 1.01112 4.75833 -0.92574 0.15077 0.35818 3.3996 -2.94185 -0 -2e-05 -2.89413 -0.51363 0 0 0 -0.49954 0 -0.10052 0.30421 0 2.3152 0.1948 0.04614 1.2797 0.10005 0.63772 -2.10134
GLN_505 -4.47251 0.51284 3.92778 -0.28663 0.0584 0.24226 1.85478 -1.98007 -0.0072 -0.05658 -1.43214 -0.63254 0 0 0 -0.49954 0 -0.02697 0.01347 0 2.78671 -0.20068 0 -0.18838 -0.44975 0.37821 -0.45854
GLN_506 -3.36012 0.15853 3.65222 -0.64444 0.08528 0.71375 1.60174 -1.77062 -0 -0 -0.30708 -0.62236 0 0 0 0 0 0.04753 0.00373 0 2.36682 -0.13559 0 -0.18838 -0.078 0.15238 1.6754
ASP_507 -5.40454 0.46619 6.50307 -0.11972 0.03928 0.37692 2.28702 -2.77254 -0 -0 -3.30681 -0.35701 0 0 0 -0.28101 0 -0.02863 0.14765 0 2.3808 -0.2845 0 -2.3716 -0.14126 0.3207 -2.54597
PHE_508 -7.71014 0.95157 3.52819 -0.7066 0.06424 0.47103 2.04349 -2.60246 -0.00102 -0.02003 -1.08319 -0.18971 0 0 0 0 0 -0.07118 0.23087 0 1.97003 0.38317 0 1.0402 -0.27696 0.68906 -1.28943
PHE_509 -6.13467 1.01407 2.13643 -0.61515 0.06927 0.35035 1.13177 -1.73011 -0.02643 -0.15554 -0.53908 0.24516 0 0 0 0 0 0.1559 0.15642 0 2.31821 0.89399 0 1.0402 5.85151 1.42305 7.58535
PRO_510 -3.28151 0.67848 2.02343 -0.13062 0.00052 0.09517 0.26676 -0.74041 -0 -0 0.40291 0.2469 0 0 0 0 0 -0.04838 0.00536 0.19877 0 -1.14952 0 -2.4119 5.38059 1.21274 2.74929
LYS_511 -1.20443 0.08545 1.36781 -0.33873 0.05775 0.21709 0.23539 -0.54978 -7e-05 -0.00122 0.1679 -0.36317 0 0 0 0 0 -0.05285 0.00671 1.54155 0 -0.22829 0 -1.5107 -0.20894 0.37938 -0.39916
GLU_512 -4.05075 0.52134 4.22114 -0.45975 0.04998 0.71128 1.73956 -1.79833 -0.02634 -0.15412 -0.81306 -1.45335 0 0 -1.09701 0 0 -0.00187 0.08808 0 4.28591 0.11788 0 -2.7348 0.25307 0.43422 -0.16694
ALA_513 -2.14281 0.55011 1.66595 -0.02527 0.00072 0 0.90853 -0.7779 -0 -0 -1.09982 -0.39946 0 0 -1.09701 0 0 -0.10556 0 0 0 -0.12228 0 1.8394 -0.18608 0.62433 -0.36714
LYS_514 -5.50844 1.07806 5.58164 -0.34383 0.09679 0.24081 1.97718 -2.30721 -0 -0 -3.36607 -0.38669 0 0 0 -0.28101 0 0.16152 0.26749 1.41685 0 -0.01732 0 -1.5107 0.95221 2.18258 0.23385
PRO_515 -4.69671 0.94953 2.78381 -0.12508 0.00233 0.09409 1.05739 -1.35178 -0.00102 -0.02003 -1.02035 0.23331 0 0 0 0 0 -0.03372 0.156 0.17963 0 -1.09372 0 -2.4119 0.83761 2.35476 -2.10587
ASN_516 -2.6137 0.22304 1.16718 -0.31767 0.07462 0.57396 0.18849 -0.89077 -0 -0 0.30472 -0.77578 0 0 0 0 0 -0.03733 0.0046 0 1.76136 -0.61125 0 -0.93687 -0.44329 0.88091 -1.44779
GLY_517 -1.90883 0.21674 2.33382 -0.00021 0 0 0.65648 -1.10874 -0.01064 -0.03533 -0.38743 -0.21812 0 0 0 0 0 0.0215 0 0 0 -1.42531 0 0.83697 0.59526 0.53808 0.10426
ILE_518 -5.81493 0.81078 2.33201 -0.49821 0.4349 0.12101 1.4737 -1.65788 -0 -0 -0.34983 -0.24821 0 0 0 0 0 0.02937 0.01011 0.27443 0 -0.59143 0 0.73287 0.56031 0.42585 -1.95514
PHE_519 -2.58006 0.27473 2.74362 -0.96869 0.06783 0.32532 1.5218 -1.36287 -0.01064 -0.03533 -1.17501 -0.0336 0 0 0 0 0 -0.01135 0.07016 0 1.80714 -0.44997 0 1.0402 -0.06205 0.42117 1.58239
LYS_520 -3.44647 0.59912 3.06769 -0.32088 0.03308 0.16288 1.27967 -1.65488 -0.02035 -0.16444 -0.62168 -0.01825 0 0 0 0 0 -0.15148 0.0028 1.77845 0 -0.03116 0 -1.5107 -0.09507 0.34413 -0.76754
GLY_521 -3.03465 0.33141 3.1306 -5e-05 0 0 1.89489 -1.72806 -0 -0 -1.15693 -0.42929 0 0 0 0 0 -0.08926 0 0 0 0.37 0 0.83697 -0.02306 0.25668 0.35924
SER_522 -2.94399 0.43392 3.3694 -0.03892 0.00174 0.05222 1.57086 -1.76416 -0 -0 -1.75058 -0.33306 0 0 0 0 0 -0.04199 0.0059 0.30583 0 -0.28598 1.73488 -0.77834 -0.27861 0.29452 -0.44636
THR_523 -4.95837 0.4573 4.8545 -0.23974 0.33952 0.09675 3.32061 -2.7668 -0.05171 -0.32635 -3.24346 -1.09942 0 0 0 0 0 0.18883 0.10282 1.73291 0 0.23579 2.2828 -1.0874 -0.45838 0.54043 -0.07938
ALA_524 -3.53723 0.36134 3.09426 -0.02241 0 0 1.88358 -1.77157 -0 -0 -0.73054 -0.34604 0 0 0 0 0 -0.09315 0 0 0 -0.42779 0 1.8394 -0.35782 0.59266 0.4847
GLU_525 -3.50882 0.30262 3.19818 -0.22626 0.02974 0.33014 1.22039 -1.6839 -0.00907 -0.0418 -1.24155 -0.61382 0 0 -0.78561 0 0 -0.04947 0.00128 0 3.26271 -0.29396 0 -2.7348 -0.59001 0.38259 -3.05142
ASN_526 -6.96761 0.64467 6.16286 -0.16241 0.01344 0.23974 3.55867 -3.31522 -0.02359 -0.1408 -4.06199 -0.20924 0 0 0 0 0 0.10839 0.00103 0 1.94887 0.29898 0 -0.93687 0.33888 0.34422 -2.15796
ALA_527 -6.1944 0.5127 5.02436 -0.02285 0 0 2.78213 -3.11191 -0 -0 -2.26869 -0.3314 0 0 0 0 0 -0.06288 0 0 0 -0.40588 0 1.8394 0.34685 0.57234 -1.32022
GLU_528 -4.23687 0.22052 3.25314 -0.44561 0.0718 0.89877 1.17286 -1.80309 -0.02229 -0.12011 -1.55471 -0.43461 0 0 0 0 0 -0.05868 0.00595 0 2.93708 -0.07517 0 -2.7348 -0.48728 0.38653 -3.02656
TYR_529 -10.2058 1.24771 5.66509 -0.70159 0.1433 0.41799 3.21292 -3.49335 -0 -0 -3.16557 -0.05033 0 0 0 0 0 0.03008 0.14733 0 2.22657 -0.28059 0.00682 1.2797 0.22152 0.55248 -2.74574
LEU_530 -7.04872 0.75139 2.89441 -0.48816 0.18711 0.11632 1.8763 -2.17287 -0 -0 -1.01867 0.23095 0 0 0 0 0 -0.06173 0.06869 0.27611 0 -0.29829 0 0.18072 0.18801 0.73095 -3.58748
ARG_531 -4.00662 0.31691 3.39902 -0.46576 0.08478 0.26899 1.14845 -1.75609 -0.02359 -0.1408 -1.04104 0.1842 0 0 0 0 0 -0.0314 0.29303 1.94844 0 -0.04479 0 -1.2888 -0.49592 0.39954 -1.25146
VAL_532 -4.15962 0.49704 3.50803 -0.28461 0.20519 0.06349 1.83948 -1.85521 -0 -0 -1.25938 -0.36258 0 0 0 0 0 0.0792 0.01795 0.2092 0 -0.49127 0 1.9342 -0.15978 0.40815 0.18949
ALA_533 -4.92099 1.05399 2.98452 -0.02354 0 0 2.48466 -2.09432 -0.00329 -0.0467 -1.89519 -0.32414 0 0 0 0 0 -0.04558 0 0 0 -0.41822 0 1.8394 0.87128 1.77977 1.24165
PRO_534 -5.15777 1.18985 3.52716 -0.07496 0 0.0458 1.53301 -1.62213 -0.01781 -0.14553 -1.09216 0.60602 0 0 0 0 0 -0.18655 0.01037 0.39979 0 -0.63274 0 -2.4119 0.63661 1.83485 -1.5581
GLN_535 -4.21033 0.4597 3.21009 -0.66741 0.08328 0.73009 1.61791 -1.81832 -0 -0 -1.10281 -0.37991 0 0 0 0 0 0.0295 0.06712 0 2.7263 -0.09454 0 -0.18838 -0.26921 0.35705 0.55013
SER_536 -2.81954 0.34404 3.42339 -0.02837 0.00847 0.02728 1.67873 -1.52848 -0 -0 -2.05339 -0.07194 0 0 0 -0.77276 0 0.00157 0.01374 0.5713 0 -0.19819 0.6001 -0.77834 -0.43668 0.13825 -1.8808
SER_537 -5.15466 0.59124 6.918 -0.0342 3e-05 0.05227 3.53685 -3.03696 -0.03213 -0.20244 -5.26616 -0.72693 0 0 -0.20701 -0.36302 0 -0.04787 0.12858 1.09305 0 -0.06529 1.78897 -0.77834 -0.56063 0.39232 -1.97432
GLU_538 -4.06445 0.34146 5.02799 -0.21275 0.02452 0.28264 2.74579 -2.36781 -0 -0 -2.08653 -0.58738 0 0 -0.86745 -0.49378 0 0.00555 0.03118 0 3.15862 -0.31743 0 -2.7348 -0.60423 0.53627 -2.18259
PHE_539 -2.53658 0.43356 2.45606 -0.91949 0.03661 0.38649 0.68084 -1.154 -0.0038 -0.03583 -0.29325 0.06175 0 0 -0.20701 0 0 -0.0543 0.00065 0 2.02647 -0.15562 0 1.0402 -0.21817 0.3726 1.91719
ILE_540 -4.87437 0.47042 3.01408 -0.50121 0.41272 0.10172 1.51248 -1.83277 -0 -0 -0.55746 -0.14719 0 0 0 0 0 0.09575 0.00477 0.64422 0 -0.56617 0 0.73287 0.1433 0.3521 -0.99473
GLY_541 -1.70217 0.07789 2.06226 -5e-05 0 0 0.90678 -1.06995 -0 -0 -0.99676 -0.33847 0 0 0 0 0 -0.13454 0 0 0 0.40691 0 0.83697 0.042 0.81875 0.90962
ALA:CtermProteinFull_542 -1.74835 0.10211 1.64856 -0.0337 0.00848 0 1.12679 -0.95219 -0.01432 -0.05691 -0.72782 -0.19633 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.00998 0.73781 1.72355
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

