REMARK ID 690832 DOMAINID 682391 MODEL 1 1XKK.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 306.467
SSBOND     CYS A  381    CYS A  390                                       2.04  
ATOM      1  N   ARG A   1     -22.634  11.048  51.152  1.00 19.010          N  
ATOM      2  CA  ARG A   1     -22.133  12.294  50.584  1.00 17.900          C  
ATOM      3  C   ARG A   1     -22.773  13.492  51.265  1.00 17.100          C  
ATOM      4  O   ARG A   1     -23.995  13.633  51.263  1.00 16.650          O  
ATOM      5  CB  ARG A   1     -22.411  12.355  49.087  1.00 25.500          C  
ATOM      6  CG  ARG A   1     -21.921  13.621  48.377  1.00 25.500          C  
ATOM      7  CD  ARG A   1     -22.202  13.571  46.921  1.00 25.500          C  
ATOM      8  NE  ARG A   1     -21.751  14.781  46.241  1.00 25.500          N  
ATOM      9  CZ  ARG A   1     -21.917  15.044  44.924  1.00 25.500          C  
ATOM     10  NH1 ARG A   1     -22.528  14.177  44.140  1.00 25.500          N  
ATOM     11  NH2 ARG A   1     -21.461  16.181  44.423  1.00 25.500          N  
ATOM     12 1H   ARG A   1     -22.777  10.371  50.416  1.00 22.810          H  
ATOM     13 2H   ARG A   1     -21.966  10.685  51.817  1.00 22.810          H  
ATOM     14 3H   ARG A   1     -23.512  11.225  51.620  1.00 22.810          H  
ATOM     15  HA  ARG A   1     -21.055  12.340  50.742  1.00 21.480          H  
ATOM     16 1HB  ARG A   1     -21.942  11.503  48.597  1.00 30.600          H  
ATOM     17 2HB  ARG A   1     -23.485  12.280  48.916  1.00 30.600          H  
ATOM     18 1HG  ARG A   1     -22.431  14.497  48.784  1.00 30.600          H  
ATOM     19 2HG  ARG A   1     -20.845  13.730  48.515  1.00 30.600          H  
ATOM     20 1HD  ARG A   1     -21.687  12.716  46.482  1.00 30.600          H  
ATOM     21 2HD  ARG A   1     -23.277  13.472  46.770  1.00 30.600          H  
ATOM     22  HE  ARG A   1     -21.274  15.479  46.798  1.00 30.600          H  
ATOM     23 1HH1 ARG A   1     -22.877  13.309  44.515  1.00 30.600          H  
ATOM     24 2HH1 ARG A   1     -22.648  14.381  43.157  1.00 30.600          H  
ATOM     25 1HH2 ARG A   1     -20.992  16.847  45.023  1.00 30.600          H  
ATOM     26 2HH2 ARG A   1     -21.579  16.387  43.442  1.00 30.600          H  
ATOM     27  N   ARG A   2     -21.947  14.349  51.850  1.00 16.950          N  
ATOM     28  CA  ARG A   2     -22.434  15.546  52.525  1.00 16.180          C  
ATOM     29  C   ARG A   2     -21.529  16.726  52.208  1.00 15.450          C  
ATOM     30  O   ARG A   2     -20.305  16.591  52.199  1.00 15.110          O  
ATOM     31  CB  ARG A   2     -22.506  15.308  54.023  1.00 22.960          C  
ATOM     32  CG  ARG A   2     -23.123  16.424  54.853  1.00 22.960          C  
ATOM     33  CD  ARG A   2     -23.310  15.980  56.253  1.00 22.960          C  
ATOM     34  NE  ARG A   2     -22.037  15.777  56.906  1.00 22.960          N  
ATOM     35  CZ  ARG A   2     -21.792  15.029  57.989  1.00 22.960          C  
ATOM     36  NH1 ARG A   2     -22.740  14.345  58.610  1.00 22.960          N  
ATOM     37  NH2 ARG A   2     -20.548  15.014  58.400  1.00 22.960          N  
ATOM     38  H   ARG A   2     -20.949  14.184  51.824  1.00 20.340          H  
ATOM     39  HA  ARG A   2     -23.437  15.773  52.161  1.00 19.420          H  
ATOM     40 1HB  ARG A   2     -23.077  14.403  54.217  1.00 27.550          H  
ATOM     41 2HB  ARG A   2     -21.498  15.145  54.404  1.00 27.550          H  
ATOM     42 1HG  ARG A   2     -22.452  17.292  54.862  1.00 27.550          H  
ATOM     43 2HG  ARG A   2     -24.089  16.709  54.441  1.00 27.550          H  
ATOM     44 1HD  ARG A   2     -23.861  16.742  56.804  1.00 27.550          H  
ATOM     45 2HD  ARG A   2     -23.863  15.044  56.263  1.00 27.550          H  
ATOM     46  HE  ARG A   2     -21.220  16.272  56.527  1.00 27.550          H  
ATOM     47 1HH1 ARG A   2     -23.691  14.373  58.275  1.00 27.550          H  
ATOM     48 2HH1 ARG A   2     -22.514  13.792  59.425  1.00 27.550          H  
ATOM     49 1HH2 ARG A   2     -19.881  15.586  57.858  1.00 27.550          H  
ATOM     50 2HH2 ARG A   2     -20.265  14.479  59.206  1.00 27.550          H  
ATOM     51  N   ARG A   3     -22.131  17.879  51.935  1.00 15.270          N  
ATOM     52  CA  ARG A   3     -21.356  19.075  51.648  1.00 14.590          C  
ATOM     53  C   ARG A   3     -20.882  19.778  52.901  1.00 13.560          C  
ATOM     54  O   ARG A   3     -21.652  19.995  53.837  1.00 13.320          O  
ATOM     55  CB  ARG A   3     -22.159  20.082  50.830  1.00 20.700          C  
ATOM     56  CG  ARG A   3     -21.374  21.361  50.453  1.00 20.700          C  
ATOM     57  CD  ARG A   3     -22.145  22.289  49.616  1.00 20.700          C  
ATOM     58  NE  ARG A   3     -21.352  23.476  49.298  1.00 20.700          N  
ATOM     59  CZ  ARG A   3     -21.814  24.598  48.703  1.00 20.700          C  
ATOM     60  NH1 ARG A   3     -23.082  24.703  48.360  1.00 20.700          N  
ATOM     61  NH2 ARG A   3     -20.980  25.599  48.467  1.00 20.700          N  
ATOM     62  H   ARG A   3     -23.140  17.926  51.940  1.00 18.320          H  
ATOM     63  HA  ARG A   3     -20.481  18.782  51.068  1.00 17.510          H  
ATOM     64 1HB  ARG A   3     -22.501  19.615  49.908  1.00 24.840          H  
ATOM     65 2HB  ARG A   3     -23.040  20.388  51.393  1.00 24.840          H  
ATOM     66 1HG  ARG A   3     -21.115  21.919  51.353  1.00 24.840          H  
ATOM     67 2HG  ARG A   3     -20.462  21.094  49.920  1.00 24.840          H  
ATOM     68 1HD  ARG A   3     -22.427  21.798  48.684  1.00 24.840          H  
ATOM     69 2HD  ARG A   3     -23.036  22.600  50.159  1.00 24.840          H  
ATOM     70  HE  ARG A   3     -20.364  23.447  49.531  1.00 24.840          H  
ATOM     71 1HH1 ARG A   3     -23.723  23.945  48.537  1.00 24.840          H  
ATOM     72 2HH1 ARG A   3     -23.418  25.547  47.916  1.00 24.840          H  
ATOM     73 1HH2 ARG A   3     -20.007  25.520  48.731  1.00 24.840          H  
ATOM     74 2HH2 ARG A   3     -21.313  26.443  48.024  1.00 24.840          H  
ATOM     75  N   HIS A   4     -19.633  20.215  52.858  1.00 12.950          N  
ATOM     76  CA  HIS A   4     -19.028  21.007  53.908  1.00 12.000          C  
ATOM     77  C   HIS A   4     -18.350  22.210  53.282  1.00 10.930          C  
ATOM     78  O   HIS A   4     -17.798  22.123  52.183  1.00 10.700          O  
ATOM     79  CB  HIS A   4     -18.016  20.181  54.708  1.00 17.180          C  
ATOM     80  CG  HIS A   4     -18.629  19.083  55.532  1.00 17.180          C  
ATOM     81  ND1 HIS A   4     -19.069  19.303  56.820  1.00 17.180          N  
ATOM     82  CD2 HIS A   4     -18.883  17.774  55.265  1.00 17.180          C  
ATOM     83  CE1 HIS A   4     -19.558  18.187  57.317  1.00 17.180          C  
ATOM     84  NE2 HIS A   4     -19.459  17.234  56.407  1.00 17.180          N  
ATOM     85  H   HIS A   4     -19.070  19.975  52.055  1.00 15.540          H  
ATOM     86  HA  HIS A   4     -19.794  21.368  54.593  1.00 14.400          H  
ATOM     87 1HB  HIS A   4     -17.301  19.727  54.022  1.00 20.620          H  
ATOM     88 2HB  HIS A   4     -17.457  20.840  55.373  1.00 20.620          H  
ATOM     89  HD1 HIS A   4     -18.885  20.116  57.372  1.00 20.620          H  
ATOM     90  HD2 HIS A   4     -18.718  17.150  54.385  1.00 20.620          H  
ATOM     91  HE1 HIS A   4     -19.955  18.167  58.332  1.00 20.620          H  
ATOM     92  N   ILE A   5     -18.391  23.334  53.981  1.00 10.390          N  
ATOM     93  CA  ILE A   5     -17.759  24.549  53.502  1.00  9.410          C  
ATOM     94  C   ILE A   5     -16.609  24.943  54.399  1.00  9.520          C  
ATOM     95  O   ILE A   5     -16.768  25.089  55.611  1.00  9.080          O  
ATOM     96  CB  ILE A   5     -18.788  25.693  53.389  1.00 13.570          C  
ATOM     97  CG1 ILE A   5     -19.895  25.267  52.368  1.00 13.570          C  
ATOM     98  CG2 ILE A   5     -18.085  27.009  52.964  1.00 13.570          C  
ATOM     99  CD1 ILE A   5     -21.108  26.168  52.307  1.00 13.570          C  
ATOM    100  H   ILE A   5     -18.864  23.340  54.875  1.00 12.470          H  
ATOM    101  HA  ILE A   5     -17.354  24.364  52.508  1.00 11.290          H  
ATOM    102  HB  ILE A   5     -19.269  25.842  54.354  1.00 16.280          H  
ATOM    103 1HG1 ILE A   5     -19.450  25.218  51.378  1.00 16.280          H  
ATOM    104 2HG1 ILE A   5     -20.250  24.275  52.632  1.00 16.280          H  
ATOM    105 1HG2 ILE A   5     -18.809  27.807  52.896  1.00 16.280          H  
ATOM    106 2HG2 ILE A   5     -17.334  27.286  53.701  1.00 16.280          H  
ATOM    107 3HG2 ILE A   5     -17.604  26.875  51.996  1.00 16.280          H  
ATOM    108 1HD1 ILE A   5     -21.813  25.772  51.577  1.00 16.280          H  
ATOM    109 2HD1 ILE A   5     -21.587  26.202  53.286  1.00 16.280          H  
ATOM    110 3HD1 ILE A   5     -20.823  27.170  52.011  1.00 16.280          H  
ATOM    111  N   VAL A   6     -15.450  25.115  53.792  1.00 10.200          N  
ATOM    112  CA  VAL A   6     -14.255  25.470  54.526  1.00 10.530          C  
ATOM    113  C   VAL A   6     -13.820  26.886  54.217  1.00 10.040          C  
ATOM    114  O   VAL A   6     -13.657  27.262  53.056  1.00 10.010          O  
ATOM    115  CB  VAL A   6     -13.116  24.485  54.199  1.00 14.610          C  
ATOM    116  CG1 VAL A   6     -11.819  24.884  54.943  1.00 14.610          C  
ATOM    117  CG2 VAL A   6     -13.562  23.073  54.593  1.00 14.610          C  
ATOM    118  H   VAL A   6     -15.412  24.981  52.790  1.00 12.240          H  
ATOM    119  HA  VAL A   6     -14.470  25.404  55.593  1.00 12.640          H  
ATOM    120  HB  VAL A   6     -12.904  24.517  53.130  1.00 17.530          H  
ATOM    121 1HG1 VAL A   6     -11.031  24.177  54.695  1.00 17.530          H  
ATOM    122 2HG1 VAL A   6     -11.502  25.884  54.647  1.00 17.530          H  
ATOM    123 3HG1 VAL A   6     -11.993  24.867  56.019  1.00 17.530          H  
ATOM    124 1HG2 VAL A   6     -12.771  22.362  54.358  1.00 17.530          H  
ATOM    125 2HG2 VAL A   6     -13.770  23.045  55.662  1.00 17.530          H  
ATOM    126 3HG2 VAL A   6     -14.463  22.801  54.044  1.00 17.530          H  
ATOM    127  N   ARG A   7     -13.633  27.664  55.270  1.00  9.820          N  
ATOM    128  CA  ARG A   7     -13.194  29.039  55.152  1.00  9.540          C  
ATOM    129  C   ARG A   7     -11.898  29.162  55.928  1.00  9.410          C  
ATOM    130  O   ARG A   7     -11.680  28.419  56.887  1.00 10.060          O  
ATOM    131  CB  ARG A   7     -14.236  30.004  55.700  1.00 13.470          C  
ATOM    132  CG  ARG A   7     -15.634  29.903  55.058  1.00 13.470          C  
ATOM    133  CD  ARG A   7     -15.638  30.306  53.629  1.00 13.470          C  
ATOM    134  NE  ARG A   7     -16.982  30.320  53.074  1.00 13.470          N  
ATOM    135  CZ  ARG A   7     -17.281  30.487  51.767  1.00 13.470          C  
ATOM    136  NH1 ARG A   7     -16.321  30.632  50.874  1.00 13.470          N  
ATOM    137  NH2 ARG A   7     -18.548  30.501  51.382  1.00 13.470          N  
ATOM    138  H   ARG A   7     -13.800  27.273  56.188  1.00 11.780          H  
ATOM    139  HA  ARG A   7     -12.991  29.272  54.107  1.00 11.450          H  
ATOM    140 1HB  ARG A   7     -14.354  29.835  56.768  1.00 16.160          H  
ATOM    141 2HB  ARG A   7     -13.885  31.027  55.569  1.00 16.160          H  
ATOM    142 1HG  ARG A   7     -15.986  28.874  55.119  1.00 16.160          H  
ATOM    143 2HG  ARG A   7     -16.325  30.551  55.594  1.00 16.160          H  
ATOM    144 1HD  ARG A   7     -15.213  31.305  53.530  1.00 16.160          H  
ATOM    145 2HD  ARG A   7     -15.048  29.595  53.056  1.00 16.160          H  
ATOM    146  HE  ARG A   7     -17.752  30.211  53.721  1.00 16.160          H  
ATOM    147 1HH1 ARG A   7     -15.351  30.604  51.159  1.00 16.160          H  
ATOM    148 2HH1 ARG A   7     -16.552  30.756  49.898  1.00 16.160          H  
ATOM    149 1HH2 ARG A   7     -19.286  30.389  52.064  1.00 16.160          H  
ATOM    150 2HH2 ARG A   7     -18.781  30.625  50.407  1.00 16.160          H  
ATOM    151  N   LYS A   8     -11.027  30.076  55.507  1.00  8.690          N  
ATOM    152  CA  LYS A   8      -9.752  30.257  56.186  1.00  8.760          C  
ATOM    153  C   LYS A   8      -9.387  31.729  56.363  1.00  8.230          C  
ATOM    154  O   LYS A   8      -9.468  32.529  55.423  1.00  7.750          O  
ATOM    155  CB  LYS A   8      -8.650  29.554  55.387  1.00 12.240          C  
ATOM    156  CG  LYS A   8      -8.818  28.040  55.237  1.00 12.240          C  
ATOM    157  CD  LYS A   8      -7.689  27.433  54.416  1.00 12.240          C  
ATOM    158  CE  LYS A   8      -7.899  25.934  54.218  1.00 12.240          C  
ATOM    159  NZ  LYS A   8      -6.858  25.331  53.328  1.00 12.240          N  
ATOM    160  H   LYS A   8     -11.268  30.660  54.721  1.00 10.430          H  
ATOM    161  HA  LYS A   8      -9.818  29.809  57.179  1.00 10.510          H  
ATOM    162 1HB  LYS A   8      -8.591  29.983  54.393  1.00 14.680          H  
ATOM    163 2HB  LYS A   8      -7.694  29.727  55.879  1.00 14.680          H  
ATOM    164 1HG  LYS A   8      -8.848  27.577  56.225  1.00 14.680          H  
ATOM    165 2HG  LYS A   8      -9.753  27.823  54.729  1.00 14.680          H  
ATOM    166 1HD  LYS A   8      -7.646  27.920  53.441  1.00 14.680          H  
ATOM    167 2HD  LYS A   8      -6.740  27.597  54.928  1.00 14.680          H  
ATOM    168 1HE  LYS A   8      -7.864  25.441  55.188  1.00 14.680          H  
ATOM    169 2HE  LYS A   8      -8.882  25.769  53.773  1.00 14.680          H  
ATOM    170 1HZ  LYS A   8      -7.038  24.341  53.224  1.00 14.680          H  
ATOM    171 2HZ  LYS A   8      -6.893  25.773  52.419  1.00 14.680          H  
ATOM    172 3HZ  LYS A   8      -5.941  25.463  53.726  1.00 14.680          H  
ATOM    173  N   ARG A   9      -8.908  32.053  57.561  1.00  8.510          N  
ATOM    174  CA  ARG A   9      -8.437  33.389  57.912  1.00  8.220          C  
ATOM    175  C   ARG A   9      -7.051  33.622  57.328  1.00  8.090          C  
ATOM    176  O   ARG A   9      -6.377  32.663  56.937  1.00  8.540          O  
ATOM    177  CB  ARG A   9      -8.420  33.559  59.422  1.00 11.620          C  
ATOM    178  CG  ARG A   9      -9.800  33.535  60.073  1.00 11.620          C  
ATOM    179  CD  ARG A   9      -9.731  33.703  61.550  1.00 11.620          C  
ATOM    180  NE  ARG A   9     -11.059  33.664  62.156  1.00 11.620          N  
ATOM    181  CZ  ARG A   9     -11.319  33.744  63.482  1.00 11.620          C  
ATOM    182  NH1 ARG A   9     -10.336  33.869  64.353  1.00 11.620          N  
ATOM    183  NH2 ARG A   9     -12.573  33.697  63.905  1.00 11.620          N  
ATOM    184  H   ARG A   9      -8.897  31.332  58.269  1.00 10.210          H  
ATOM    185  HA  ARG A   9      -9.121  34.124  57.486  1.00  9.860          H  
ATOM    186 1HB  ARG A   9      -7.826  32.765  59.871  1.00 13.950          H  
ATOM    187 2HB  ARG A   9      -7.947  34.507  59.679  1.00 13.950          H  
ATOM    188 1HG  ARG A   9     -10.403  34.346  59.668  1.00 13.950          H  
ATOM    189 2HG  ARG A   9     -10.287  32.584  59.860  1.00 13.950          H  
ATOM    190 1HD  ARG A   9      -9.133  32.898  61.976  1.00 13.950          H  
ATOM    191 2HD  ARG A   9      -9.273  34.665  61.784  1.00 13.950          H  
ATOM    192  HE  ARG A   9     -11.850  33.570  61.531  1.00 13.950          H  
ATOM    193 1HH1 ARG A   9      -9.377  33.906  64.038  1.00 13.950          H  
ATOM    194 2HH1 ARG A   9     -10.540  33.928  65.341  1.00 13.950          H  
ATOM    195 1HH2 ARG A   9     -13.328  33.602  63.239  1.00 13.950          H  
ATOM    196 2HH2 ARG A   9     -12.779  33.757  64.891  1.00 13.950          H  
ATOM    197  N   THR A  10      -6.603  34.881  57.304  1.00  7.530          N  
ATOM    198  CA  THR A  10      -5.302  35.212  56.724  1.00  7.470          C  
ATOM    199  C   THR A  10      -4.149  34.512  57.415  1.00  7.880          C  
ATOM    200  O   THR A  10      -3.247  34.007  56.747  1.00  7.940          O  
ATOM    201  CB  THR A  10      -5.057  36.725  56.817  1.00 10.480          C  
ATOM    202  OG1 THR A  10      -5.136  37.119  58.200  1.00 10.480          O  
ATOM    203  CG2 THR A  10      -6.097  37.480  56.008  1.00 10.480          C  
ATOM    204  H   THR A  10      -7.176  35.632  57.663  1.00  9.040          H  
ATOM    205  HA  THR A  10      -5.302  34.915  55.675  1.00  8.960          H  
ATOM    206  HB  THR A  10      -4.059  36.956  56.432  1.00 12.580          H  
ATOM    207  HG1 THR A  10      -4.805  38.025  58.301  1.00 12.580          H  
ATOM    208 1HG2 THR A  10      -5.908  38.550  56.087  1.00 12.580          H  
ATOM    209 2HG2 THR A  10      -6.024  37.174  54.962  1.00 12.580          H  
ATOM    210 3HG2 THR A  10      -7.092  37.263  56.380  1.00 12.580          H  
ATOM    211  N   LEU A  11      -4.204  34.381  58.735  1.00  8.210          N  
ATOM    212  CA  LEU A  11      -3.129  33.690  59.428  1.00  8.800          C  
ATOM    213  C   LEU A  11      -3.101  32.235  59.014  1.00  8.480          C  
ATOM    214  O   LEU A  11      -2.051  31.714  58.644  1.00  9.000          O  
ATOM    215  CB  LEU A  11      -3.296  33.811  60.952  1.00 12.080          C  
ATOM    216  CG  LEU A  11      -2.182  33.188  61.920  1.00 12.080          C  
ATOM    217  CD1 LEU A  11      -2.444  31.688  62.155  1.00 12.080          C  
ATOM    218  CD2 LEU A  11      -0.753  33.386  61.347  1.00 12.080          C  
ATOM    219  H   LEU A  11      -4.948  34.839  59.245  1.00  9.850          H  
ATOM    220  HA  LEU A  11      -2.190  34.153  59.138  1.00 10.560          H  
ATOM    221 1HB  LEU A  11      -3.360  34.858  61.188  1.00 14.500          H  
ATOM    222 2HB  LEU A  11      -4.246  33.361  61.229  1.00 14.500          H  
ATOM    223  HG  LEU A  11      -2.252  33.697  62.885  1.00 14.500          H  
ATOM    224 1HD1 LEU A  11      -1.709  31.303  62.832  1.00 14.500          H  
ATOM    225 2HD1 LEU A  11      -3.436  31.559  62.587  1.00 14.500          H  
ATOM    226 3HD1 LEU A  11      -2.379  31.127  61.250  1.00 14.500          H  
ATOM    227 1HD2 LEU A  11      -0.022  32.977  62.051  1.00 14.500          H  
ATOM    228 2HD2 LEU A  11      -0.639  32.876  60.398  1.00 14.500          H  
ATOM    229 3HD2 LEU A  11      -0.556  34.444  61.209  1.00 14.500          H  
ATOM    230  N   ARG A  12      -4.249  31.558  59.066  1.00  7.680          N  
ATOM    231  CA  ARG A  12      -4.282  30.139  58.732  1.00  7.440          C  
ATOM    232  C   ARG A  12      -3.711  29.879  57.351  1.00  7.530          C  
ATOM    233  O   ARG A  12      -3.060  28.854  57.112  1.00  7.900          O  
ATOM    234  CB  ARG A  12      -5.696  29.578  58.803  1.00 10.510          C  
ATOM    235  CG  ARG A  12      -5.837  28.099  58.355  1.00 10.510          C  
ATOM    236  CD  ARG A  12      -5.084  27.163  59.247  1.00 10.510          C  
ATOM    237  NE  ARG A  12      -5.152  25.783  58.797  1.00 10.510          N  
ATOM    238  CZ  ARG A  12      -4.339  25.217  57.859  1.00 10.510          C  
ATOM    239  NH1 ARG A  12      -3.410  25.917  57.229  1.00 10.510          N  
ATOM    240  NH2 ARG A  12      -4.475  23.933  57.562  1.00 10.510          N  
ATOM    241  H   ARG A  12      -5.091  32.040  59.343  1.00  9.220          H  
ATOM    242  HA  ARG A  12      -3.667  29.623  59.465  1.00  8.930          H  
ATOM    243 1HB  ARG A  12      -6.067  29.657  59.822  1.00 12.610          H  
ATOM    244 2HB  ARG A  12      -6.351  30.179  58.166  1.00 12.610          H  
ATOM    245 1HG  ARG A  12      -6.890  27.822  58.397  1.00 12.610          H  
ATOM    246 2HG  ARG A  12      -5.489  27.977  57.332  1.00 12.610          H  
ATOM    247 1HD  ARG A  12      -4.042  27.438  59.292  1.00 12.610          H  
ATOM    248 2HD  ARG A  12      -5.507  27.213  60.250  1.00 12.610          H  
ATOM    249  HE  ARG A  12      -5.840  25.187  59.239  1.00 12.610          H  
ATOM    250 1HH1 ARG A  12      -3.278  26.924  57.414  1.00 12.610          H  
ATOM    251 2HH1 ARG A  12      -2.820  25.436  56.531  1.00 12.610          H  
ATOM    252 1HH2 ARG A  12      -5.172  23.372  58.029  1.00 12.610          H  
ATOM    253 2HH2 ARG A  12      -3.862  23.512  56.866  1.00 12.610          H  
ATOM    254  N   ARG A  13      -4.012  30.777  56.423  1.00  7.240          N  
ATOM    255  CA  ARG A  13      -3.511  30.676  55.073  1.00  7.310          C  
ATOM    256  C   ARG A  13      -1.983  30.882  55.012  1.00  8.280          C  
ATOM    257  O   ARG A  13      -1.257  30.031  54.494  1.00  8.720          O  
ATOM    258  CB  ARG A  13      -4.230  31.713  54.244  1.00 10.210          C  
ATOM    259  CG  ARG A  13      -5.686  31.409  53.942  1.00 10.210          C  
ATOM    260  CD  ARG A  13      -6.369  32.582  53.325  1.00 10.210          C  
ATOM    261  NE  ARG A  13      -7.726  32.295  52.940  1.00 10.210          N  
ATOM    262  CZ  ARG A  13      -8.074  31.769  51.736  1.00 10.210          C  
ATOM    263  NH1 ARG A  13      -7.146  31.498  50.821  1.00 10.210          N  
ATOM    264  NH2 ARG A  13      -9.345  31.532  51.460  1.00 10.210          N  
ATOM    265  H   ARG A  13      -4.632  31.555  56.676  1.00  8.690          H  
ATOM    266  HA  ARG A  13      -3.749  29.686  54.689  1.00  8.770          H  
ATOM    267 1HB  ARG A  13      -4.211  32.659  54.763  1.00 12.250          H  
ATOM    268 2HB  ARG A  13      -3.719  31.834  53.300  1.00 12.250          H  
ATOM    269 1HG  ARG A  13      -5.750  30.562  53.263  1.00 12.250          H  
ATOM    270 2HG  ARG A  13      -6.194  31.173  54.864  1.00 12.250          H  
ATOM    271 1HD  ARG A  13      -6.402  33.380  54.067  1.00 12.250          H  
ATOM    272 2HD  ARG A  13      -5.842  32.930  52.469  1.00 12.250          H  
ATOM    273  HE  ARG A  13      -8.468  32.480  53.643  1.00 12.250          H  
ATOM    274 1HH1 ARG A  13      -6.140  31.695  51.000  1.00 12.250          H  
ATOM    275 2HH1 ARG A  13      -7.420  31.111  49.933  1.00 12.250          H  
ATOM    276 1HH2 ARG A  13     -10.057  31.759  52.133  1.00 12.250          H  
ATOM    277 2HH2 ARG A  13      -9.609  31.146  50.564  1.00 12.250          H  
ATOM    278  N   LEU A  14      -1.462  31.946  55.644  1.00  8.720          N  
ATOM    279  CA  LEU A  14      -0.018  32.234  55.600  1.00  9.670          C  
ATOM    280  C   LEU A  14       0.779  31.117  56.242  1.00 10.220          C  
ATOM    281  O   LEU A  14       1.799  30.645  55.710  1.00 10.790          O  
ATOM    282  CB  LEU A  14       0.288  33.492  56.419  1.00 13.160          C  
ATOM    283  CG  LEU A  14      -0.206  34.838  55.908  1.00 13.160          C  
ATOM    284  CD1 LEU A  14      -0.022  35.830  57.018  1.00 13.160          C  
ATOM    285  CD2 LEU A  14       0.582  35.285  54.680  1.00 13.160          C  
ATOM    286  H   LEU A  14      -2.093  32.603  56.113  1.00 10.460          H  
ATOM    287  HA  LEU A  14       0.292  32.344  54.564  1.00 11.600          H  
ATOM    288 1HB  LEU A  14      -0.141  33.353  57.412  1.00 15.790          H  
ATOM    289 2HB  LEU A  14       1.370  33.569  56.525  1.00 15.790          H  
ATOM    290  HG  LEU A  14      -1.254  34.775  55.652  1.00 15.790          H  
ATOM    291 1HD1 LEU A  14      -0.374  36.763  56.691  1.00 15.790          H  
ATOM    292 2HD1 LEU A  14      -0.591  35.516  57.891  1.00 15.790          H  
ATOM    293 3HD1 LEU A  14       1.038  35.896  57.270  1.00 15.790          H  
ATOM    294 1HD2 LEU A  14       0.217  36.253  54.347  1.00 15.790          H  
ATOM    295 2HD2 LEU A  14       1.648  35.363  54.927  1.00 15.790          H  
ATOM    296 3HD2 LEU A  14       0.460  34.569  53.872  1.00 15.790          H  
ATOM    297  N   LEU A  15       0.239  30.631  57.352  1.00 10.060          N  
ATOM    298  CA  LEU A  15       0.807  29.611  58.202  1.00 10.550          C  
ATOM    299  C   LEU A  15       1.206  28.365  57.427  1.00 10.540          C  
ATOM    300  O   LEU A  15       2.239  27.751  57.718  1.00 11.190          O  
ATOM    301  CB  LEU A  15      -0.253  29.255  59.266  1.00 14.570          C  
ATOM    302  CG  LEU A  15       0.065  28.233  60.369  1.00 14.570          C  
ATOM    303  CD1 LEU A  15       1.178  28.739  61.236  1.00 14.570          C  
ATOM    304  CD2 LEU A  15      -1.201  28.009  61.197  1.00 14.570          C  
ATOM    305  H   LEU A  15      -0.631  31.059  57.683  1.00 12.070          H  
ATOM    306  HA  LEU A  15       1.687  30.030  58.678  1.00 12.660          H  
ATOM    307 1HB  LEU A  15      -0.510  30.175  59.776  1.00 17.490          H  
ATOM    308 2HB  LEU A  15      -1.139  28.907  58.748  1.00 17.490          H  
ATOM    309  HG  LEU A  15       0.381  27.291  59.923  1.00 17.490          H  
ATOM    310 1HD1 LEU A  15       1.392  28.012  62.023  1.00 17.490          H  
ATOM    311 2HD1 LEU A  15       2.068  28.884  60.650  1.00 17.490          H  
ATOM    312 3HD1 LEU A  15       0.884  29.684  61.696  1.00 17.490          H  
ATOM    313 1HD2 LEU A  15      -0.994  27.282  61.985  1.00 17.490          H  
ATOM    314 2HD2 LEU A  15      -1.512  28.943  61.647  1.00 17.490          H  
ATOM    315 3HD2 LEU A  15      -1.991  27.633  60.553  1.00 17.490          H  
ATOM    316  N   GLN A  16       0.417  28.004  56.408  1.00  9.860          N  
ATOM    317  CA  GLN A  16       0.630  26.785  55.651  1.00  9.920          C  
ATOM    318  C   GLN A  16       1.984  26.727  54.952  1.00 10.520          C  
ATOM    319  O   GLN A  16       2.531  25.637  54.766  1.00 11.010          O  
ATOM    320  CB  GLN A  16      -0.489  26.636  54.615  1.00 13.860          C  
ATOM    321  CG  GLN A  16      -0.512  25.312  53.850  1.00 13.860          C  
ATOM    322  CD  GLN A  16      -0.799  24.115  54.746  1.00 13.860          C  
ATOM    323  OE1 GLN A  16      -1.742  24.122  55.563  1.00 13.860          O  
ATOM    324  NE2 GLN A  16       0.012  23.073  54.603  1.00 13.860          N  
ATOM    325  H   GLN A  16      -0.382  28.586  56.134  1.00 11.830          H  
ATOM    326  HA  GLN A  16       0.574  25.949  56.347  1.00 11.900          H  
ATOM    327 1HB  GLN A  16      -1.452  26.774  55.104  1.00 16.640          H  
ATOM    328 2HB  GLN A  16      -0.393  27.439  53.880  1.00 16.640          H  
ATOM    329 1HG  GLN A  16      -1.296  25.366  53.098  1.00 16.640          H  
ATOM    330 2HG  GLN A  16       0.450  25.155  53.363  1.00 16.640          H  
ATOM    331 1HE2 GLN A  16      -0.118  22.250  55.161  1.00 16.640          H  
ATOM    332 2HE2 GLN A  16       0.765  23.111  53.940  1.00 16.640          H  
ATOM    333  N   GLU A  17       2.504  27.871  54.500  1.00 10.540          N  
ATOM    334  CA  GLU A  17       3.782  27.872  53.798  1.00 11.120          C  
ATOM    335  C   GLU A  17       4.875  28.577  54.601  1.00 11.820          C  
ATOM    336  O   GLU A  17       6.061  28.274  54.453  1.00 12.360          O  
ATOM    337  CB  GLU A  17       3.642  28.524  52.414  1.00 15.340          C  
ATOM    338  CG  GLU A  17       2.695  27.781  51.451  1.00 15.340          C  
ATOM    339  CD  GLU A  17       2.602  28.426  50.081  1.00 15.340          C  
ATOM    340  OE1 GLU A  17       3.235  29.432  49.884  1.00 15.340          O  
ATOM    341  OE2 GLU A  17       1.919  27.899  49.234  1.00 15.340          O  
ATOM    342  H   GLU A  17       2.037  28.763  54.676  1.00 12.650          H  
ATOM    343  HA  GLU A  17       4.096  26.840  53.652  1.00 13.340          H  
ATOM    344 1HB  GLU A  17       3.273  29.545  52.531  1.00 18.400          H  
ATOM    345 2HB  GLU A  17       4.624  28.582  51.939  1.00 18.400          H  
ATOM    346 1HG  GLU A  17       3.053  26.756  51.336  1.00 18.400          H  
ATOM    347 2HG  GLU A  17       1.702  27.741  51.899  1.00 18.400          H  
ATOM    348  N   ARG A  18       4.486  29.561  55.414  1.00 11.820          N  
ATOM    349  CA  ARG A  18       5.454  30.363  56.139  1.00 12.460          C  
ATOM    350  C   ARG A  18       5.925  29.767  57.488  1.00 12.780          C  
ATOM    351  O   ARG A  18       6.977  30.177  57.989  1.00 13.250          O  
ATOM    352  CB  ARG A  18       4.919  31.781  56.276  1.00 17.190          C  
ATOM    353  CG  ARG A  18       5.795  32.770  56.998  1.00 17.190          C  
ATOM    354  CD  ARG A  18       7.061  33.045  56.348  1.00 17.190          C  
ATOM    355  NE  ARG A  18       7.860  33.987  57.093  1.00 17.190          N  
ATOM    356  CZ  ARG A  18       8.595  33.686  58.190  1.00 17.190          C  
ATOM    357  NH1 ARG A  18       8.616  32.450  58.688  1.00 17.190          N  
ATOM    358  NH2 ARG A  18       9.299  34.643  58.770  1.00 17.190          N  
ATOM    359  H   ARG A  18       3.495  29.786  55.515  1.00 14.180          H  
ATOM    360  HA  ARG A  18       6.333  30.430  55.500  1.00 14.950          H  
ATOM    361 1HB  ARG A  18       4.736  32.187  55.284  1.00 20.630          H  
ATOM    362 2HB  ARG A  18       3.958  31.753  56.784  1.00 20.630          H  
ATOM    363 1HG  ARG A  18       5.258  33.715  57.065  1.00 20.630          H  
ATOM    364 2HG  ARG A  18       6.013  32.399  57.960  1.00 20.630          H  
ATOM    365 1HD  ARG A  18       7.646  32.146  56.188  1.00 20.630          H  
ATOM    366 2HD  ARG A  18       6.834  33.490  55.433  1.00 20.630          H  
ATOM    367  HE  ARG A  18       7.897  34.956  56.729  1.00 20.630          H  
ATOM    368 1HH1 ARG A  18       8.062  31.683  58.254  1.00 20.630          H  
ATOM    369 2HH1 ARG A  18       9.168  32.241  59.507  1.00 20.630          H  
ATOM    370 1HH2 ARG A  18       9.275  35.579  58.394  1.00 20.630          H  
ATOM    371 2HH2 ARG A  18       9.855  34.442  59.585  1.00 20.630          H  
ATOM    372  N   GLU A  19       5.163  28.810  58.075  1.00 12.530          N  
ATOM    373  CA  GLU A  19       5.495  28.164  59.365  1.00 12.850          C  
ATOM    374  C   GLU A  19       5.598  29.146  60.537  1.00 11.860          C  
ATOM    375  O   GLU A  19       6.511  29.090  61.362  1.00 12.230          O  
ATOM    376  CB  GLU A  19       6.800  27.349  59.243  1.00 17.860          C  
ATOM    377  CG  GLU A  19       6.744  26.215  58.197  1.00 17.860          C  
ATOM    378  CD  GLU A  19       7.988  25.324  58.168  1.00 17.860          C  
ATOM    379  OE1 GLU A  19       8.946  25.629  58.838  1.00 17.860          O  
ATOM    380  OE2 GLU A  19       7.961  24.331  57.475  1.00 17.860          O  
ATOM    381  H   GLU A  19       4.280  28.514  57.649  1.00 15.040          H  
ATOM    382  HA  GLU A  19       4.689  27.465  59.596  1.00 15.420          H  
ATOM    383 1HB  GLU A  19       7.633  28.001  58.988  1.00 21.430          H  
ATOM    384 2HB  GLU A  19       7.032  26.895  60.205  1.00 21.430          H  
ATOM    385 1HG  GLU A  19       5.869  25.600  58.401  1.00 21.430          H  
ATOM    386 2HG  GLU A  19       6.607  26.667  57.212  1.00 21.430          H  
ATOM    387  N   LEU A  20       4.605  30.007  60.609  1.00 10.600          N  
ATOM    388  CA  LEU A  20       4.430  31.050  61.615  1.00  9.520          C  
ATOM    389  C   LEU A  20       3.878  30.654  62.962  1.00  9.150          C  
ATOM    390  O   LEU A  20       3.184  29.654  63.113  1.00  8.980          O  
ATOM    391  CB  LEU A  20       3.446  32.084  61.083  1.00 13.760          C  
ATOM    392  CG  LEU A  20       3.830  32.794  59.858  1.00 13.760          C  
ATOM    393  CD1 LEU A  20       2.677  33.657  59.411  1.00 13.760          C  
ATOM    394  CD2 LEU A  20       5.081  33.625  60.146  1.00 13.760          C  
ATOM    395  H   LEU A  20       3.942  29.948  59.854  1.00 12.720          H  
ATOM    396  HA  LEU A  20       5.404  31.484  61.811  1.00 11.420          H  
ATOM    397 1HB  LEU A  20       2.498  31.585  60.896  1.00 16.510          H  
ATOM    398 2HB  LEU A  20       3.276  32.832  61.859  1.00 16.510          H  
ATOM    399  HG  LEU A  20       4.023  32.092  59.078  1.00 16.510          H  
ATOM    400 1HD1 LEU A  20       2.952  34.184  58.491  1.00 16.510          H  
ATOM    401 2HD1 LEU A  20       1.805  33.030  59.216  1.00 16.510          H  
ATOM    402 3HD1 LEU A  20       2.433  34.381  60.185  1.00 16.510          H  
ATOM    403 1HD2 LEU A  20       5.363  34.174  59.278  1.00 16.510          H  
ATOM    404 2HD2 LEU A  20       4.867  34.311  60.941  1.00 16.510          H  
ATOM    405 3HD2 LEU A  20       5.914  33.005  60.432  1.00 16.510          H  
ATOM    406  N   VAL A  21       4.174  31.499  63.939  1.00  9.100          N  
ATOM    407  CA  VAL A  21       3.552  31.430  65.248  1.00  8.700          C  
ATOM    408  C   VAL A  21       2.213  32.112  65.018  1.00  8.490          C  
ATOM    409  O   VAL A  21       2.149  33.029  64.203  1.00  8.110          O  
ATOM    410  CB  VAL A  21       4.401  32.166  66.312  1.00 12.340          C  
ATOM    411  CG1 VAL A  21       5.787  31.531  66.372  1.00 12.340          C  
ATOM    412  CG2 VAL A  21       4.492  33.679  65.983  1.00 12.340          C  
ATOM    413  H   VAL A  21       4.808  32.257  63.739  1.00 10.920          H  
ATOM    414  HA  VAL A  21       3.391  30.391  65.541  1.00 10.440          H  
ATOM    415  HB  VAL A  21       3.940  32.036  67.289  1.00 14.810          H  
ATOM    416 1HG1 VAL A  21       6.388  32.020  67.131  1.00 14.810          H  
ATOM    417 2HG1 VAL A  21       5.686  30.474  66.620  1.00 14.810          H  
ATOM    418 3HG1 VAL A  21       6.280  31.629  65.408  1.00 14.810          H  
ATOM    419 1HG2 VAL A  21       5.074  34.186  66.734  1.00 14.810          H  
ATOM    420 2HG2 VAL A  21       4.952  33.829  65.015  1.00 14.810          H  
ATOM    421 3HG2 VAL A  21       3.511  34.110  65.970  1.00 14.810          H  
ATOM    422  N   GLU A  22       1.148  31.710  65.691  1.00  8.870          N  
ATOM    423  CA  GLU A  22      -0.112  32.370  65.390  1.00  8.790          C  
ATOM    424  C   GLU A  22      -0.200  33.905  65.619  1.00  7.800          C  
ATOM    425  O   GLU A  22      -0.782  34.583  64.776  1.00  7.890          O  
ATOM    426  CB  GLU A  22      -1.241  31.682  66.170  1.00 12.340          C  
ATOM    427  CG  GLU A  22      -1.488  30.220  65.780  1.00 12.340          C  
ATOM    428  CD  GLU A  22      -0.540  29.267  66.464  1.00 12.340          C  
ATOM    429  OE1 GLU A  22       0.307  29.733  67.208  1.00 12.340          O  
ATOM    430  OE2 GLU A  22      -0.654  28.089  66.252  1.00 12.340          O  
ATOM    431  H   GLU A  22       1.192  30.945  66.372  1.00 10.640          H  
ATOM    432  HA  GLU A  22      -0.297  32.203  64.335  1.00 10.550          H  
ATOM    433 1HB  GLU A  22      -1.047  31.707  67.232  1.00 14.810          H  
ATOM    434 2HB  GLU A  22      -2.166  32.217  65.997  1.00 14.810          H  
ATOM    435 1HG  GLU A  22      -2.510  29.952  66.038  1.00 14.810          H  
ATOM    436 2HG  GLU A  22      -1.371  30.108  64.710  1.00 14.810          H  
ATOM    437  N   PRO A  23       0.317  34.511  66.715  1.00  7.080          N  
ATOM    438  CA  PRO A  23       0.243  35.948  66.953  1.00  6.250          C  
ATOM    439  C   PRO A  23       1.251  36.664  66.100  1.00  5.940          C  
ATOM    440  O   PRO A  23       2.319  36.125  65.873  1.00  6.430          O  
ATOM    441  CB  PRO A  23       0.604  36.047  68.434  1.00  9.380          C  
ATOM    442  CG  PRO A  23       1.512  34.885  68.677  1.00  9.380          C  
ATOM    443  CD  PRO A  23       0.990  33.770  67.809  1.00  9.380          C  
ATOM    444  HA  PRO A  23      -0.766  36.326  66.759  1.00  7.500          H  
ATOM    445 1HB  PRO A  23       1.106  37.003  68.636  1.00 11.250          H  
ATOM    446 2HB  PRO A  23      -0.303  36.017  69.038  1.00 11.250          H  
ATOM    447 1HG  PRO A  23       2.527  35.178  68.382  1.00 11.250          H  
ATOM    448 2HG  PRO A  23       1.556  34.638  69.748  1.00 11.250          H  
ATOM    449 1HD  PRO A  23       1.860  33.256  67.484  1.00 11.250          H  
ATOM    450 2HD  PRO A  23       0.298  33.128  68.359  1.00 11.250          H  
ATOM    451  N   LEU A  24       1.021  37.928  65.758  1.00  5.180          N  
ATOM    452  CA  LEU A  24       2.123  38.629  65.089  1.00  4.970          C  
ATOM    453  C   LEU A  24       3.442  38.505  65.860  1.00  5.320          C  
ATOM    454  O   LEU A  24       4.493  38.210  65.289  1.00  5.660          O  
ATOM    455  CB  LEU A  24       1.845  40.126  64.938  1.00  7.040          C  
ATOM    456  CG  LEU A  24       3.010  40.956  64.304  1.00  7.040          C  
ATOM    457  CD1 LEU A  24       3.265  40.507  62.879  1.00  7.040          C  
ATOM    458  CD2 LEU A  24       2.683  42.389  64.394  1.00  7.040          C  
ATOM    459  H   LEU A  24       0.100  38.355  65.901  1.00  6.220          H  
ATOM    460  HA  LEU A  24       2.236  38.179  64.108  1.00  5.960          H  
ATOM    461 1HB  LEU A  24       0.962  40.259  64.317  1.00  8.450          H  
ATOM    462 2HB  LEU A  24       1.644  40.545  65.924  1.00  8.450          H  
ATOM    463  HG  LEU A  24       3.924  40.793  64.866  1.00  8.450          H  
ATOM    464 1HD1 LEU A  24       4.077  41.074  62.458  1.00  8.450          H  
ATOM    465 2HD1 LEU A  24       3.535  39.493  62.888  1.00  8.450          H  
ATOM    466 3HD1 LEU A  24       2.392  40.628  62.270  1.00  8.450          H  
ATOM    467 1HD2 LEU A  24       3.502  42.980  63.986  1.00  8.450          H  
ATOM    468 2HD2 LEU A  24       1.773  42.615  63.867  1.00  8.450          H  
ATOM    469 3HD2 LEU A  24       2.569  42.607  65.428  1.00  8.450          H  
ATOM    470  N   THR A  25       3.376  38.751  67.163  1.00  5.360          N  
ATOM    471  CA  THR A  25       4.556  38.695  67.994  1.00  5.700          C  
ATOM    472  C   THR A  25       4.445  37.471  68.912  1.00  6.010          C  
ATOM    473  O   THR A  25       3.525  37.425  69.740  1.00  5.260          O  
ATOM    474  CB  THR A  25       4.684  39.970  68.868  1.00  7.840          C  
ATOM    475  OG1 THR A  25       4.786  41.137  68.055  1.00  7.840          O  
ATOM    476  CG2 THR A  25       5.935  39.901  69.707  1.00  7.840          C  
ATOM    477  H   THR A  25       2.486  38.989  67.565  1.00  6.430          H  
ATOM    478  HA  THR A  25       5.411  38.630  67.345  1.00  6.840          H  
ATOM    479  HB  THR A  25       3.818  40.056  69.501  1.00  9.410          H  
ATOM    480  HG1 THR A  25       4.770  41.938  68.649  1.00  9.410          H  
ATOM    481 1HG2 THR A  25       6.000  40.804  70.308  1.00  9.410          H  
ATOM    482 2HG2 THR A  25       5.911  39.055  70.353  1.00  9.410          H  
ATOM    483 3HG2 THR A  25       6.802  39.841  69.059  1.00  9.410          H  
ATOM    484  N   PRO A  26       5.424  36.530  68.912  1.00  7.110          N  
ATOM    485  CA  PRO A  26       5.376  35.290  69.681  1.00  7.530          C  
ATOM    486  C   PRO A  26       5.245  35.514  71.186  1.00  6.570          C  
ATOM    487  O   PRO A  26       4.701  34.660  71.885  1.00  6.550          O  
ATOM    488  CB  PRO A  26       6.708  34.614  69.314  1.00 11.290          C  
ATOM    489  CG  PRO A  26       7.601  35.723  68.794  1.00 11.290          C  
ATOM    490  CD  PRO A  26       6.665  36.702  68.119  1.00 11.290          C  
ATOM    491  HA  PRO A  26       4.544  34.676  69.319  1.00  9.040          H  
ATOM    492 1HB  PRO A  26       7.125  34.128  70.209  1.00 13.550          H  
ATOM    493 2HB  PRO A  26       6.539  33.823  68.585  1.00 13.550          H  
ATOM    494 1HG  PRO A  26       8.172  36.176  69.622  1.00 13.550          H  
ATOM    495 2HG  PRO A  26       8.343  35.306  68.094  1.00 13.550          H  
ATOM    496 1HD  PRO A  26       7.110  37.691  68.234  1.00 13.550          H  
ATOM    497 2HD  PRO A  26       6.486  36.440  67.057  1.00 13.550          H  
ATOM    498  N   SER A  27       5.678  36.673  71.679  1.00  5.890          N  
ATOM    499  CA  SER A  27       5.534  36.983  73.086  1.00  5.060          C  
ATOM    500  C   SER A  27       5.009  38.410  73.227  1.00  3.800          C  
ATOM    501  O   SER A  27       5.512  39.205  74.030  1.00  3.470          O  
ATOM    502  CB  SER A  27       6.868  36.860  73.792  1.00  7.420          C  
ATOM    503  OG  SER A  27       7.820  37.731  73.230  1.00  7.420          O  
ATOM    504  H   SER A  27       6.169  37.346  71.117  1.00  7.070          H  
ATOM    505  HA  SER A  27       4.813  36.301  73.537  1.00  6.070          H  
ATOM    506 1HB  SER A  27       6.744  37.080  74.852  1.00  8.900          H  
ATOM    507 2HB  SER A  27       7.220  35.834  73.708  1.00  8.900          H  
ATOM    508  HG  SER A  27       8.645  37.535  73.679  1.00  8.900          H  
ATOM    509  N   GLY A  28       3.966  38.737  72.461  1.00  3.290          N  
ATOM    510  CA  GLY A  28       3.376  40.068  72.545  1.00  2.080          C  
ATOM    511  C   GLY A  28       2.345  40.167  73.666  1.00  1.050          C  
ATOM    512  O   GLY A  28       2.033  39.180  74.339  1.00  1.070          O  
ATOM    513  H   GLY A  28       3.616  38.067  71.770  1.00  3.950          H  
ATOM    514 1HA  GLY A  28       4.161  40.811  72.693  1.00  2.500          H  
ATOM    515 2HA  GLY A  28       2.892  40.305  71.600  1.00  2.500          H  
ATOM    516  N   GLU A  29       1.778  41.360  73.841  1.00  1.130          N  
ATOM    517  CA  GLU A  29       0.763  41.578  74.864  1.00  1.800          C  
ATOM    518  C   GLU A  29      -0.624  41.573  74.254  1.00  2.100          C  
ATOM    519  O   GLU A  29      -0.934  42.409  73.408  1.00  2.030          O  
ATOM    520  CB  GLU A  29       0.998  42.902  75.590  1.00  2.250          C  
ATOM    521  CG  GLU A  29      -0.016  43.199  76.694  1.00  2.250          C  
ATOM    522  CD  GLU A  29       0.251  44.490  77.408  1.00  2.250          C  
ATOM    523  OE1 GLU A  29       1.225  45.134  77.101  1.00  2.250          O  
ATOM    524  OE2 GLU A  29      -0.526  44.834  78.264  1.00  2.250          O  
ATOM    525  H   GLU A  29       2.070  42.133  73.259  1.00  1.360          H  
ATOM    526  HA  GLU A  29       0.818  40.769  75.593  1.00  2.160          H  
ATOM    527 1HB  GLU A  29       1.993  42.901  76.036  1.00  2.700          H  
ATOM    528 2HB  GLU A  29       0.960  43.722  74.873  1.00  2.700          H  
ATOM    529 1HG  GLU A  29      -1.013  43.251  76.257  1.00  2.700          H  
ATOM    530 2HG  GLU A  29      -0.007  42.380  77.412  1.00  2.700          H  
ATOM    531  N   ALA A  30      -1.451  40.612  74.665  1.00  2.750          N  
ATOM    532  CA  ALA A  30      -2.802  40.471  74.131  1.00  3.630          C  
ATOM    533  C   ALA A  30      -2.824  40.538  72.599  1.00  3.270          C  
ATOM    534  O   ALA A  30      -3.631  41.278  72.040  1.00  3.150          O  
ATOM    535  CB  ALA A  30      -3.697  41.558  74.703  1.00  4.730          C  
ATOM    536  H   ALA A  30      -1.121  39.962  75.366  1.00  3.300          H  
ATOM    537  HA  ALA A  30      -3.191  39.501  74.437  1.00  4.360          H  
ATOM    538 1HB  ALA A  30      -4.711  41.429  74.327  1.00  5.680          H  
ATOM    539 2HB  ALA A  30      -3.700  41.489  75.790  1.00  5.680          H  
ATOM    540 3HB  ALA A  30      -3.323  42.538  74.404  1.00  5.680          H  
ATOM    541  N   PRO A  31      -1.989  39.761  71.886  1.00  3.270          N  
ATOM    542  CA  PRO A  31      -1.844  39.815  70.448  1.00  3.000          C  
ATOM    543  C   PRO A  31      -3.050  39.324  69.668  1.00  3.180          C  
ATOM    544  O   PRO A  31      -3.814  38.475  70.132  1.00  3.670          O  
ATOM    545  CB  PRO A  31      -0.668  38.880  70.198  1.00  4.500          C  
ATOM    546  CG  PRO A  31      -0.704  37.895  71.358  1.00  4.500          C  
ATOM    547  CD  PRO A  31      -1.185  38.690  72.531  1.00  4.500          C  
ATOM    548  HA  PRO A  31      -1.595  40.849  70.158  1.00  3.600          H  
ATOM    549 1HB  PRO A  31      -0.801  38.410  69.215  1.00  5.400          H  
ATOM    550 2HB  PRO A  31       0.268  39.455  70.159  1.00  5.400          H  
ATOM    551 1HG  PRO A  31      -1.363  37.056  71.133  1.00  5.400          H  
ATOM    552 2HG  PRO A  31       0.301  37.469  71.521  1.00  5.400          H  
ATOM    553 1HD  PRO A  31      -1.800  38.069  73.192  1.00  5.400          H  
ATOM    554 2HD  PRO A  31      -0.294  39.074  73.022  1.00  5.400          H  
ATOM    555  N   ASN A  32      -3.147  39.855  68.455  1.00  3.090          N  
ATOM    556  CA  ASN A  32      -4.086  39.516  67.389  1.00  3.460          C  
ATOM    557  C   ASN A  32      -3.422  38.571  66.381  1.00  2.410          C  
ATOM    558  O   ASN A  32      -2.373  38.948  65.811  1.00  2.440          O  
ATOM    559  CB  ASN A  32      -4.601  40.775  66.716  1.00  4.700          C  
ATOM    560  CG  ASN A  32      -5.645  40.540  65.647  1.00  4.700          C  
ATOM    561  OD1 ASN A  32      -5.834  39.419  65.173  1.00  4.700          O  
ATOM    562  ND2 ASN A  32      -6.324  41.592  65.259  1.00  4.700          N  
ATOM    563  H   ASN A  32      -2.478  40.577  68.237  1.00  3.710          H  
ATOM    564  HA  ASN A  32      -4.931  38.980  67.829  1.00  4.150          H  
ATOM    565 1HB  ASN A  32      -5.023  41.439  67.473  1.00  5.640          H  
ATOM    566 2HB  ASN A  32      -3.780  41.283  66.286  1.00  5.640          H  
ATOM    567 1HD2 ASN A  32      -7.032  41.504  64.551  1.00  5.640          H  
ATOM    568 2HD2 ASN A  32      -6.132  42.482  65.667  1.00  5.640          H  
ATOM    569  N   GLN A  33      -3.986  37.342  66.259  1.00  1.830          N  
ATOM    570  CA  GLN A  33      -3.584  36.190  65.408  1.00  0.940          C  
ATOM    571  C   GLN A  33      -4.364  36.106  64.057  1.00  0.770          C  
ATOM    572  O   GLN A  33      -5.314  35.327  63.978  1.00  1.020          O  
ATOM    573  CB  GLN A  33      -3.952  34.880  66.129  1.00  1.670          C  
ATOM    574  CG  GLN A  33      -3.343  34.643  67.490  1.00  1.670          C  
ATOM    575  CD  GLN A  33      -3.939  35.598  68.460  1.00  1.670          C  
ATOM    576  OE1 GLN A  33      -5.079  36.049  68.249  1.00  1.670          O  
ATOM    577  NE2 GLN A  33      -3.228  35.936  69.496  1.00  1.670          N  
ATOM    578  H   GLN A  33      -4.817  37.190  66.840  1.00  2.200          H  
ATOM    579  HA  GLN A  33      -2.522  36.236  65.212  1.00  1.130          H  
ATOM    580 1HB  GLN A  33      -5.032  34.823  66.240  1.00  2.010          H  
ATOM    581 2HB  GLN A  33      -3.653  34.046  65.495  1.00  2.010          H  
ATOM    582 1HG  GLN A  33      -3.567  33.627  67.812  1.00  2.010          H  
ATOM    583 2HG  GLN A  33      -2.295  34.795  67.460  1.00  2.010          H  
ATOM    584 1HE2 GLN A  33      -3.601  36.645  70.129  1.00  2.010          H  
ATOM    585 2HE2 GLN A  33      -2.326  35.546  69.642  1.00  2.010          H  
ATOM    586  N   ALA A  34      -4.023  36.869  63.000  1.00  0.430          N  
ATOM    587  CA  ALA A  34      -2.916  37.801  62.915  1.00  0.130          C  
ATOM    588  C   ALA A  34      -3.410  39.126  62.363  1.00  0.170          C  
ATOM    589  O   ALA A  34      -4.060  39.170  61.316  1.00  0.660          O  
ATOM    590  CB  ALA A  34      -1.810  37.243  62.035  1.00  0.300          C  
ATOM    591  H   ALA A  34      -4.601  36.774  62.179  1.00  0.520          H  
ATOM    592  HA  ALA A  34      -2.504  37.960  63.870  1.00  0.160          H  
ATOM    593 1HB  ALA A  34      -0.985  37.958  61.992  1.00  0.360          H  
ATOM    594 2HB  ALA A  34      -1.457  36.304  62.465  1.00  0.360          H  
ATOM    595 3HB  ALA A  34      -2.191  37.071  61.034  1.00  0.360          H  
ATOM    596  N   LEU A  35      -3.049  40.207  63.050  1.00  0.170          N  
ATOM    597  CA  LEU A  35      -3.406  41.558  62.589  1.00  0.070          C  
ATOM    598  C   LEU A  35      -2.688  41.936  61.308  1.00  0.080          C  
ATOM    599  O   LEU A  35      -3.269  42.458  60.354  1.00  0.060          O  
ATOM    600  CB  LEU A  35      -3.002  42.610  63.628  1.00  0.140          C  
ATOM    601  CG  LEU A  35      -3.216  44.091  63.242  1.00  0.140          C  
ATOM    602  CD1 LEU A  35      -4.683  44.400  63.018  1.00  0.140          C  
ATOM    603  CD2 LEU A  35      -2.636  44.933  64.317  1.00  0.140          C  
ATOM    604  H   LEU A  35      -2.552  40.044  63.929  1.00  0.200          H  
ATOM    605  HA  LEU A  35      -4.480  41.583  62.415  1.00  0.080          H  
ATOM    606 1HB  LEU A  35      -3.584  42.453  64.499  1.00  0.170          H  
ATOM    607 2HB  LEU A  35      -1.953  42.477  63.885  1.00  0.170          H  
ATOM    608  HG  LEU A  35      -2.697  44.304  62.318  1.00  0.170          H  
ATOM    609 1HD1 LEU A  35      -4.786  45.449  62.745  1.00  0.170          H  
ATOM    610 2HD1 LEU A  35      -5.078  43.789  62.211  1.00  0.170          H  
ATOM    611 3HD1 LEU A  35      -5.241  44.204  63.930  1.00  0.170          H  
ATOM    612 1HD2 LEU A  35      -2.739  45.950  64.068  1.00  0.170          H  
ATOM    613 2HD2 LEU A  35      -3.154  44.738  65.246  1.00  0.170          H  
ATOM    614 3HD2 LEU A  35      -1.584  44.706  64.421  1.00  0.170          H  
ATOM    615  N   LEU A  36      -1.392  41.721  61.355  1.00  0.130          N  
ATOM    616  CA  LEU A  36      -0.431  42.027  60.326  1.00  0.130          C  
ATOM    617  C   LEU A  36       0.054  40.731  59.730  1.00  0.180          C  
ATOM    618  O   LEU A  36       0.321  39.783  60.469  1.00  0.220          O  
ATOM    619  CB  LEU A  36       0.728  42.793  60.956  1.00  0.180          C  
ATOM    620  CG  LEU A  36       1.943  43.069  60.095  1.00  0.180          C  
ATOM    621  CD1 LEU A  36       1.634  43.987  59.023  1.00  0.180          C  
ATOM    622  CD2 LEU A  36       2.975  43.666  60.912  1.00  0.180          C  
ATOM    623  H   LEU A  36      -1.053  41.272  62.191  1.00  0.160          H  
ATOM    624  HA  LEU A  36      -0.913  42.622  59.553  1.00  0.160          H  
ATOM    625 1HB  LEU A  36       0.358  43.738  61.304  1.00  0.220          H  
ATOM    626 2HB  LEU A  36       1.041  42.252  61.803  1.00  0.220          H  
ATOM    627  HG  LEU A  36       2.299  42.139  59.660  1.00  0.220          H  
ATOM    628 1HD1 LEU A  36       2.532  44.141  58.463  1.00  0.220          H  
ATOM    629 2HD1 LEU A  36       0.865  43.590  58.388  1.00  0.220          H  
ATOM    630 3HD1 LEU A  36       1.325  44.894  59.397  1.00  0.220          H  
ATOM    631 1HD2 LEU A  36       3.836  43.861  60.287  1.00  0.220          H  
ATOM    632 2HD2 LEU A  36       2.599  44.591  61.330  1.00  0.220          H  
ATOM    633 3HD2 LEU A  36       3.250  43.015  61.692  1.00  0.220          H  
ATOM    634  N   ARG A  37       0.172  40.670  58.414  1.00  0.170          N  
ATOM    635  CA  ARG A  37       0.670  39.452  57.825  1.00  0.200          C  
ATOM    636  C   ARG A  37       2.170  39.298  58.020  1.00  0.260          C  
ATOM    637  O   ARG A  37       2.927  40.231  57.770  1.00  0.390          O  
ATOM    638  CB  ARG A  37       0.380  39.459  56.342  1.00  0.270          C  
ATOM    639  CG  ARG A  37      -1.085  39.437  55.970  1.00  0.270          C  
ATOM    640  CD  ARG A  37      -1.232  39.408  54.525  1.00  0.270          C  
ATOM    641  NE  ARG A  37      -2.608  39.248  54.103  1.00  0.270          N  
ATOM    642  CZ  ARG A  37      -3.543  40.193  54.012  1.00  0.270          C  
ATOM    643  NH1 ARG A  37      -3.313  41.438  54.360  1.00  0.270          N  
ATOM    644  NH2 ARG A  37      -4.708  39.807  53.556  1.00  0.270          N  
ATOM    645  H   ARG A  37      -0.082  41.457  57.805  1.00  0.200          H  
ATOM    646  HA  ARG A  37       0.163  38.609  58.293  1.00  0.240          H  
ATOM    647 1HB  ARG A  37       0.807  40.352  55.899  1.00  0.320          H  
ATOM    648 2HB  ARG A  37       0.867  38.605  55.877  1.00  0.320          H  
ATOM    649 1HG  ARG A  37      -1.598  38.586  56.397  1.00  0.320          H  
ATOM    650 2HG  ARG A  37      -1.546  40.352  56.341  1.00  0.320          H  
ATOM    651 1HD  ARG A  37      -0.839  40.332  54.093  1.00  0.320          H  
ATOM    652 2HD  ARG A  37      -0.668  38.564  54.138  1.00  0.320          H  
ATOM    653  HE  ARG A  37      -2.908  38.307  53.806  1.00  0.320          H  
ATOM    654 1HH1 ARG A  37      -2.401  41.698  54.722  1.00  0.320          H  
ATOM    655 2HH1 ARG A  37      -4.043  42.130  54.279  1.00  0.320          H  
ATOM    656 1HH2 ARG A  37      -4.799  38.811  53.301  1.00  0.320          H  
ATOM    657 2HH2 ARG A  37      -5.472  40.454  53.454  1.00  0.320          H  
ATOM    658  N   ILE A  38       2.617  38.109  58.387  1.00  0.160          N  
ATOM    659  CA  ILE A  38       4.055  37.870  58.437  1.00  0.150          C  
ATOM    660  C   ILE A  38       4.345  37.171  57.135  1.00  0.080          C  
ATOM    661  O   ILE A  38       3.713  36.170  56.805  1.00  0.070          O  
ATOM    662  CB  ILE A  38       4.522  37.032  59.617  1.00  0.210          C  
ATOM    663  CG1 ILE A  38       4.169  37.702  60.924  1.00  0.210          C  
ATOM    664  CG2 ILE A  38       6.069  36.873  59.505  1.00  0.210          C  
ATOM    665  CD1 ILE A  38       4.330  36.801  62.147  1.00  0.210          C  
ATOM    666  H   ILE A  38       1.948  37.381  58.608  1.00  0.190          H  
ATOM    667  HA  ILE A  38       4.593  38.817  58.449  1.00  0.180          H  
ATOM    668  HB  ILE A  38       4.036  36.098  59.594  1.00  0.260          H  
ATOM    669 1HG1 ILE A  38       4.814  38.570  61.047  1.00  0.260          H  
ATOM    670 2HG1 ILE A  38       3.134  38.045  60.882  1.00  0.260          H  
ATOM    671 1HG2 ILE A  38       6.456  36.279  60.316  1.00  0.260          H  
ATOM    672 2HG2 ILE A  38       6.327  36.381  58.567  1.00  0.260          H  
ATOM    673 3HG2 ILE A  38       6.537  37.863  59.531  1.00  0.260          H  
ATOM    674 1HD1 ILE A  38       4.073  37.332  63.033  1.00  0.260          H  
ATOM    675 2HD1 ILE A  38       3.665  35.942  62.054  1.00  0.260          H  
ATOM    676 3HD1 ILE A  38       5.349  36.458  62.247  1.00  0.260          H  
ATOM    677  N   LEU A  39       5.236  37.751  56.368  1.00  0.110          N  
ATOM    678  CA  LEU A  39       5.465  37.309  55.012  1.00  0.120          C  
ATOM    679  C   LEU A  39       6.692  36.459  54.737  1.00  0.110          C  
ATOM    680  O   LEU A  39       7.717  36.497  55.437  1.00  0.090          O  
ATOM    681  CB  LEU A  39       5.477  38.558  54.141  1.00  0.160          C  
ATOM    682  CG  LEU A  39       4.181  39.433  54.188  1.00  0.160          C  
ATOM    683  CD1 LEU A  39       4.421  40.668  53.339  1.00  0.160          C  
ATOM    684  CD2 LEU A  39       2.967  38.630  53.696  1.00  0.160          C  
ATOM    685  H   LEU A  39       5.772  38.530  56.751  1.00  0.130          H  
ATOM    686  HA  LEU A  39       4.622  36.690  54.720  1.00  0.140          H  
ATOM    687 1HB  LEU A  39       6.271  39.184  54.482  1.00  0.200          H  
ATOM    688 2HB  LEU A  39       5.674  38.268  53.106  1.00  0.200          H  
ATOM    689  HG  LEU A  39       3.989  39.765  55.209  1.00  0.200          H  
ATOM    690 1HD1 LEU A  39       3.545  41.314  53.350  1.00  0.200          H  
ATOM    691 2HD1 LEU A  39       5.271  41.208  53.754  1.00  0.200          H  
ATOM    692 3HD1 LEU A  39       4.633  40.373  52.311  1.00  0.200          H  
ATOM    693 1HD2 LEU A  39       2.082  39.267  53.717  1.00  0.200          H  
ATOM    694 2HD2 LEU A  39       3.155  38.286  52.686  1.00  0.200          H  
ATOM    695 3HD2 LEU A  39       2.788  37.766  54.329  1.00  0.200          H  
ATOM    696  N   LYS A  40       6.565  35.660  53.682  1.00  0.150          N  
ATOM    697  CA  LYS A  40       7.648  34.856  53.149  1.00  0.150          C  
ATOM    698  C   LYS A  40       8.250  35.667  52.009  1.00  0.140          C  
ATOM    699  O   LYS A  40       7.549  36.410  51.330  1.00  0.140          O  
ATOM    700  CB  LYS A  40       7.145  33.478  52.657  1.00  0.210          C  
ATOM    701  CG  LYS A  40       8.253  32.457  52.317  1.00  0.210          C  
ATOM    702  CD  LYS A  40       7.682  31.072  51.950  1.00  0.210          C  
ATOM    703  CE  LYS A  40       8.808  30.123  51.541  1.00  0.210          C  
ATOM    704  NZ  LYS A  40       8.319  28.826  51.012  1.00  0.210          N  
ATOM    705  H   LYS A  40       5.656  35.634  53.196  1.00  0.180          H  
ATOM    706  HA  LYS A  40       8.413  34.717  53.913  1.00  0.180          H  
ATOM    707 1HB  LYS A  40       6.446  33.036  53.350  1.00  0.250          H  
ATOM    708 2HB  LYS A  40       6.595  33.635  51.731  1.00  0.250          H  
ATOM    709 1HG  LYS A  40       8.833  32.805  51.471  1.00  0.250          H  
ATOM    710 2HG  LYS A  40       8.920  32.347  53.172  1.00  0.250          H  
ATOM    711 1HD  LYS A  40       7.168  30.643  52.816  1.00  0.250          H  
ATOM    712 2HD  LYS A  40       6.966  31.145  51.142  1.00  0.250          H  
ATOM    713 1HE  LYS A  40       9.414  30.599  50.784  1.00  0.250          H  
ATOM    714 2HE  LYS A  40       9.430  29.923  52.414  1.00  0.250          H  
ATOM    715 1HZ  LYS A  40       9.123  28.247  50.755  1.00  0.250          H  
ATOM    716 2HZ  LYS A  40       7.781  28.322  51.695  1.00  0.250          H  
ATOM    717 3HZ  LYS A  40       7.761  28.928  50.155  1.00  0.250          H  
ATOM    718  N   GLU A  41       9.523  35.470  51.721  1.00  0.150          N  
ATOM    719  CA  GLU A  41      10.164  36.187  50.617  1.00  0.170          C  
ATOM    720  C   GLU A  41       9.467  35.919  49.278  1.00  0.200          C  
ATOM    721  O   GLU A  41       9.357  36.802  48.432  1.00  0.330          O  
ATOM    722  CB  GLU A  41      11.630  35.768  50.524  1.00  0.230          C  
ATOM    723  CG  GLU A  41      12.496  36.228  51.699  1.00  0.230          C  
ATOM    724  CD  GLU A  41      13.909  35.707  51.616  1.00  0.230          C  
ATOM    725  OE1 GLU A  41      14.526  35.829  50.576  1.00  0.230          O  
ATOM    726  OE2 GLU A  41      14.377  35.167  52.588  1.00  0.230          O  
ATOM    727  H   GLU A  41      10.076  34.848  52.292  1.00  0.180          H  
ATOM    728  HA  GLU A  41      10.116  37.253  50.820  1.00  0.200          H  
ATOM    729 1HB  GLU A  41      11.690  34.682  50.462  1.00  0.280          H  
ATOM    730 2HB  GLU A  41      12.063  36.168  49.602  1.00  0.280          H  
ATOM    731 1HG  GLU A  41      12.518  37.319  51.714  1.00  0.280          H  
ATOM    732 2HG  GLU A  41      12.042  35.891  52.630  1.00  0.280          H  
ATOM    733  N   THR A  42       8.914  34.719  49.124  1.00  0.150          N  
ATOM    734  CA  THR A  42       8.264  34.258  47.901  1.00  0.200          C  
ATOM    735  C   THR A  42       6.933  34.951  47.624  1.00  0.140          C  
ATOM    736  O   THR A  42       6.315  34.763  46.576  1.00  0.140          O  
ATOM    737  CB  THR A  42       8.013  32.748  47.998  1.00  0.260          C  
ATOM    738  OG1 THR A  42       7.150  32.478  49.106  1.00  0.260          O  
ATOM    739  CG2 THR A  42       9.320  31.990  48.171  1.00  0.260          C  
ATOM    740  H   THR A  42       9.011  34.038  49.859  1.00  0.180          H  
ATOM    741  HA  THR A  42       8.927  34.448  47.065  1.00  0.240          H  
ATOM    742  HB  THR A  42       7.558  32.410  47.126  1.00  0.310          H  
ATOM    743  HG1 THR A  42       6.262  32.812  48.924  1.00  0.310          H  
ATOM    744 1HG2 THR A  42       9.107  30.930  48.239  1.00  0.310          H  
ATOM    745 2HG2 THR A  42       9.951  32.173  47.306  1.00  0.310          H  
ATOM    746 3HG2 THR A  42       9.829  32.316  49.068  1.00  0.310          H  
ATOM    747  N   GLU A  43       6.436  35.706  48.592  1.00  0.120          N  
ATOM    748  CA  GLU A  43       5.166  36.384  48.442  1.00  0.110          C  
ATOM    749  C   GLU A  43       5.307  37.786  47.850  1.00  0.080          C  
ATOM    750  O   GLU A  43       4.306  38.441  47.569  1.00  0.200          O  
ATOM    751  CB  GLU A  43       4.439  36.388  49.791  1.00  0.160          C  
ATOM    752  CG  GLU A  43       4.043  34.959  50.218  1.00  0.160          C  
ATOM    753  CD  GLU A  43       3.431  34.817  51.584  1.00  0.160          C  
ATOM    754  OE1 GLU A  43       3.989  35.307  52.541  1.00  0.160          O  
ATOM    755  OE2 GLU A  43       2.416  34.180  51.677  1.00  0.160          O  
ATOM    756  H   GLU A  43       6.978  35.859  49.447  1.00  0.140          H  
ATOM    757  HA  GLU A  43       4.555  35.803  47.752  1.00  0.130          H  
ATOM    758 1HB  GLU A  43       5.082  36.821  50.559  1.00  0.190          H  
ATOM    759 2HB  GLU A  43       3.534  36.998  49.725  1.00  0.190          H  
ATOM    760 1HG  GLU A  43       3.330  34.583  49.484  1.00  0.190          H  
ATOM    761 2HG  GLU A  43       4.926  34.331  50.163  1.00  0.190          H  
ATOM    762  N   PHE A  44       6.529  38.254  47.604  1.00  0.060          N  
ATOM    763  CA  PHE A  44       6.668  39.585  47.023  1.00  0.060          C  
ATOM    764  C   PHE A  44       7.919  39.773  46.191  1.00  0.110          C  
ATOM    765  O   PHE A  44       8.894  39.047  46.326  1.00  0.160          O  
ATOM    766  CB  PHE A  44       6.620  40.645  48.117  1.00  0.080          C  
ATOM    767  CG  PHE A  44       7.666  40.466  49.139  1.00  0.080          C  
ATOM    768  CD1 PHE A  44       8.908  41.060  49.017  1.00  0.080          C  
ATOM    769  CD2 PHE A  44       7.407  39.684  50.248  1.00  0.080          C  
ATOM    770  CE1 PHE A  44       9.857  40.889  49.971  1.00  0.080          C  
ATOM    771  CE2 PHE A  44       8.352  39.506  51.194  1.00  0.080          C  
ATOM    772  CZ  PHE A  44       9.587  40.114  51.066  1.00  0.080          C  
ATOM    773  H   PHE A  44       7.369  37.703  47.830  1.00  0.070          H  
ATOM    774  HA  PHE A  44       5.821  39.737  46.359  1.00  0.070          H  
ATOM    775 1HB  PHE A  44       6.750  41.627  47.669  1.00  0.100          H  
ATOM    776 2HB  PHE A  44       5.663  40.637  48.592  1.00  0.100          H  
ATOM    777  HD1 PHE A  44       9.130  41.653  48.147  1.00  0.100          H  
ATOM    778  HD2 PHE A  44       6.438  39.197  50.358  1.00  0.100          H  
ATOM    779  HE1 PHE A  44      10.827  41.363  49.849  1.00  0.100          H  
ATOM    780  HE2 PHE A  44       8.128  38.872  52.044  1.00  0.100          H  
ATOM    781  HZ  PHE A  44      10.343  39.969  51.821  1.00  0.100          H  
ATOM    782  N   LYS A  45       7.900  40.798  45.346  1.00  0.130          N  
ATOM    783  CA  LYS A  45       9.059  41.092  44.526  1.00  0.230          C  
ATOM    784  C   LYS A  45       9.455  42.548  44.522  1.00  0.250          C  
ATOM    785  O   LYS A  45       8.647  43.422  44.208  1.00  0.270          O  
ATOM    786  CB  LYS A  45       8.794  40.700  43.070  1.00  0.280          C  
ATOM    787  CG  LYS A  45       8.585  39.220  42.807  1.00  0.280          C  
ATOM    788  CD  LYS A  45       8.366  38.939  41.334  1.00  0.280          C  
ATOM    789  CE  LYS A  45       8.197  37.440  41.084  1.00  0.280          C  
ATOM    790  NZ  LYS A  45       7.992  37.135  39.634  1.00  0.280          N  
ATOM    791  H   LYS A  45       7.047  41.357  45.289  1.00  0.160          H  
ATOM    792  HA  LYS A  45       9.899  40.519  44.905  1.00  0.280          H  
ATOM    793 1HB  LYS A  45       7.922  41.241  42.700  1.00  0.340          H  
ATOM    794 2HB  LYS A  45       9.642  41.014  42.480  1.00  0.340          H  
ATOM    795 1HG  LYS A  45       9.464  38.692  43.098  1.00  0.340          H  
ATOM    796 2HG  LYS A  45       7.741  38.843  43.387  1.00  0.340          H  
ATOM    797 1HD  LYS A  45       7.473  39.467  40.988  1.00  0.340          H  
ATOM    798 2HD  LYS A  45       9.222  39.298  40.766  1.00  0.340          H  
ATOM    799 1HE  LYS A  45       9.092  36.921  41.432  1.00  0.340          H  
ATOM    800 2HE  LYS A  45       7.338  37.076  41.648  1.00  0.340          H  
ATOM    801 1HZ  LYS A  45       7.890  36.138  39.509  1.00  0.340          H  
ATOM    802 2HZ  LYS A  45       7.159  37.600  39.303  1.00  0.340          H  
ATOM    803 3HZ  LYS A  45       8.789  37.459  39.103  1.00  0.340          H  
ATOM    804  N   LYS A  46      10.729  42.805  44.797  1.00  0.240          N  
ATOM    805  CA  LYS A  46      11.300  44.143  44.725  1.00  0.310          C  
ATOM    806  C   LYS A  46      11.940  44.284  43.365  1.00  0.500          C  
ATOM    807  O   LYS A  46      12.873  43.539  43.064  1.00  0.710          O  
ATOM    808  CB  LYS A  46      12.386  44.323  45.773  1.00  0.410          C  
ATOM    809  CG  LYS A  46      11.927  44.223  47.186  1.00  0.410          C  
ATOM    810  CD  LYS A  46      13.070  44.503  48.164  1.00  0.410          C  
ATOM    811  CE  LYS A  46      14.080  43.360  48.240  1.00  0.410          C  
ATOM    812  NZ  LYS A  46      15.086  43.605  49.300  1.00  0.410          N  
ATOM    813  H   LYS A  46      11.336  42.025  45.073  1.00  0.290          H  
ATOM    814  HA  LYS A  46      10.517  44.896  44.832  1.00  0.370          H  
ATOM    815 1HB  LYS A  46      13.141  43.561  45.605  1.00  0.490          H  
ATOM    816 2HB  LYS A  46      12.860  45.283  45.632  1.00  0.490          H  
ATOM    817 1HG  LYS A  46      11.148  44.955  47.337  1.00  0.490          H  
ATOM    818 2HG  LYS A  46      11.515  43.230  47.374  1.00  0.490          H  
ATOM    819 1HD  LYS A  46      13.597  45.393  47.853  1.00  0.490          H  
ATOM    820 2HD  LYS A  46      12.670  44.676  49.161  1.00  0.490          H  
ATOM    821 1HE  LYS A  46      13.554  42.429  48.452  1.00  0.490          H  
ATOM    822 2HE  LYS A  46      14.605  43.262  47.295  1.00  0.490          H  
ATOM    823 1HZ  LYS A  46      15.744  42.843  49.339  1.00  0.490          H  
ATOM    824 2HZ  LYS A  46      15.586  44.474  49.094  1.00  0.490          H  
ATOM    825 3HZ  LYS A  46      14.615  43.691  50.194  1.00  0.490          H  
ATOM    826  N   ILE A  47      11.469  45.195  42.520  1.00  0.440          N  
ATOM    827  CA  ILE A  47      12.096  45.244  41.210  1.00  0.630          C  
ATOM    828  C   ILE A  47      12.941  46.504  41.066  1.00  0.570          C  
ATOM    829  O   ILE A  47      14.106  46.422  40.676  1.00  0.740          O  
ATOM    830  CB  ILE A  47      11.081  45.132  40.071  1.00  0.810          C  
ATOM    831  CG1 ILE A  47      10.178  43.832  40.223  1.00  0.810          C  
ATOM    832  CG2 ILE A  47      11.871  45.080  38.735  1.00  0.810          C  
ATOM    833  CD1 ILE A  47      10.894  42.485  40.224  1.00  0.810          C  
ATOM    834  H   ILE A  47      10.706  45.834  42.762  1.00  0.530          H  
ATOM    835  HA  ILE A  47      12.780  44.408  41.109  1.00  0.760          H  
ATOM    836  HB  ILE A  47      10.427  45.976  40.088  1.00  0.970          H  
ATOM    837 1HG1 ILE A  47       9.627  43.913  41.162  1.00  0.970          H  
ATOM    838 2HG1 ILE A  47       9.462  43.826  39.404  1.00  0.970          H  
ATOM    839 1HG2 ILE A  47      11.190  44.995  37.899  1.00  0.970          H  
ATOM    840 2HG2 ILE A  47      12.466  45.977  38.620  1.00  0.970          H  
ATOM    841 3HG2 ILE A  47      12.539  44.226  38.730  1.00  0.970          H  
ATOM    842 1HD1 ILE A  47      10.155  41.699  40.328  1.00  0.970          H  
ATOM    843 2HD1 ILE A  47      11.430  42.335  39.293  1.00  0.970          H  
ATOM    844 3HD1 ILE A  47      11.594  42.426  41.053  1.00  0.970          H  
ATOM    845  N   LYS A  48      12.353  47.671  41.331  1.00  0.350          N  
ATOM    846  CA  LYS A  48      13.084  48.928  41.163  1.00  0.330          C  
ATOM    847  C   LYS A  48      12.981  49.753  42.421  1.00  0.340          C  
ATOM    848  O   LYS A  48      12.051  49.570  43.199  1.00  0.470          O  
ATOM    849  CB  LYS A  48      12.542  49.785  40.025  1.00  0.470          C  
ATOM    850  CG  LYS A  48      12.499  49.187  38.638  1.00  0.470          C  
ATOM    851  CD  LYS A  48      13.803  48.936  37.982  1.00  0.470          C  
ATOM    852  CE  LYS A  48      13.520  48.435  36.556  1.00  0.470          C  
ATOM    853  NZ  LYS A  48      14.743  48.137  35.805  1.00  0.470          N  
ATOM    854  H   LYS A  48      11.389  47.681  41.677  1.00  0.420          H  
ATOM    855  HA  LYS A  48      14.140  48.714  40.991  1.00  0.400          H  
ATOM    856 1HB  LYS A  48      11.532  50.116  40.273  1.00  0.560          H  
ATOM    857 2HB  LYS A  48      13.156  50.674  39.963  1.00  0.560          H  
ATOM    858 1HG  LYS A  48      11.919  48.284  38.654  1.00  0.560          H  
ATOM    859 2HG  LYS A  48      12.018  49.916  38.002  1.00  0.560          H  
ATOM    860 1HD  LYS A  48      14.390  49.857  37.946  1.00  0.560          H  
ATOM    861 2HD  LYS A  48      14.363  48.177  38.533  1.00  0.560          H  
ATOM    862 1HE  LYS A  48      12.917  47.529  36.618  1.00  0.560          H  
ATOM    863 2HE  LYS A  48      12.951  49.198  36.016  1.00  0.560          H  
ATOM    864 1HZ  LYS A  48      14.494  47.812  34.875  1.00  0.560          H  
ATOM    865 2HZ  LYS A  48      15.289  48.978  35.731  1.00  0.560          H  
ATOM    866 3HZ  LYS A  48      15.271  47.424  36.287  1.00  0.560          H  
ATOM    867  N   VAL A  49      13.919  50.663  42.618  1.00  0.300          N  
ATOM    868  CA  VAL A  49      13.866  51.577  43.752  1.00  0.290          C  
ATOM    869  C   VAL A  49      12.863  52.702  43.472  1.00  0.280          C  
ATOM    870  O   VAL A  49      12.840  53.270  42.386  1.00  0.320          O  
ATOM    871  CB  VAL A  49      15.270  52.137  44.069  1.00  0.410          C  
ATOM    872  CG1 VAL A  49      15.199  53.167  45.166  1.00  0.410          C  
ATOM    873  CG2 VAL A  49      16.153  51.008  44.527  1.00  0.410          C  
ATOM    874  H   VAL A  49      14.662  50.745  41.941  1.00  0.360          H  
ATOM    875  HA  VAL A  49      13.537  51.029  44.629  1.00  0.350          H  
ATOM    876  HB  VAL A  49      15.682  52.612  43.182  1.00  0.490          H  
ATOM    877 1HG1 VAL A  49      16.172  53.541  45.381  1.00  0.490          H  
ATOM    878 2HG1 VAL A  49      14.581  53.987  44.863  1.00  0.490          H  
ATOM    879 3HG1 VAL A  49      14.780  52.717  46.068  1.00  0.490          H  
ATOM    880 1HG2 VAL A  49      17.147  51.375  44.760  1.00  0.490          H  
ATOM    881 2HG2 VAL A  49      15.714  50.586  45.420  1.00  0.490          H  
ATOM    882 3HG2 VAL A  49      16.220  50.250  43.751  1.00  0.490          H  
ATOM    883  N   LEU A  50      11.979  52.930  44.435  1.00  0.230          N  
ATOM    884  CA  LEU A  50      10.949  53.958  44.431  1.00  0.250          C  
ATOM    885  C   LEU A  50      11.638  55.242  44.901  1.00  0.280          C  
ATOM    886  O   LEU A  50      11.471  56.335  44.343  1.00  0.410          O  
ATOM    887  CB  LEU A  50       9.812  53.505  45.376  1.00  0.340          C  
ATOM    888  CG  LEU A  50       8.497  54.277  45.451  1.00  0.340          C  
ATOM    889  CD1 LEU A  50       7.391  53.273  45.887  1.00  0.340          C  
ATOM    890  CD2 LEU A  50       8.603  55.416  46.471  1.00  0.340          C  
ATOM    891  H   LEU A  50      12.071  52.390  45.287  1.00  0.280          H  
ATOM    892  HA  LEU A  50      10.572  54.095  43.417  1.00  0.300          H  
ATOM    893 1HB  LEU A  50       9.572  52.483  45.134  1.00  0.410          H  
ATOM    894 2HB  LEU A  50      10.201  53.506  46.365  1.00  0.410          H  
ATOM    895  HG  LEU A  50       8.247  54.681  44.472  1.00  0.410          H  
ATOM    896 1HD1 LEU A  50       6.436  53.787  45.950  1.00  0.410          H  
ATOM    897 2HD1 LEU A  50       7.317  52.465  45.168  1.00  0.410          H  
ATOM    898 3HD1 LEU A  50       7.635  52.857  46.861  1.00  0.410          H  
ATOM    899 1HD2 LEU A  50       7.650  55.940  46.526  1.00  0.410          H  
ATOM    900 2HD2 LEU A  50       8.844  55.007  47.449  1.00  0.410          H  
ATOM    901 3HD2 LEU A  50       9.373  56.120  46.178  1.00  0.410          H  
ATOM    902  N   GLY A  51      12.393  55.082  45.984  1.00  0.200          N  
ATOM    903  CA  GLY A  51      13.120  56.167  46.624  1.00  0.210          C  
ATOM    904  C   GLY A  51      13.857  55.667  47.858  1.00  0.220          C  
ATOM    905  O   GLY A  51      13.832  54.474  48.167  1.00  0.510          O  
ATOM    906  H   GLY A  51      12.446  54.135  46.364  1.00  0.240          H  
ATOM    907 1HA  GLY A  51      13.834  56.590  45.916  1.00  0.250          H  
ATOM    908 2HA  GLY A  51      12.425  56.959  46.900  1.00  0.250          H  
ATOM    909  N   SER A  52      14.494  56.579  48.584  1.00  0.340          N  
ATOM    910  CA  SER A  52      15.255  56.215  49.778  1.00  0.290          C  
ATOM    911  C   SER A  52      15.261  57.355  50.782  1.00  0.170          C  
ATOM    912  O   SER A  52      14.927  58.497  50.443  1.00  0.240          O  
ATOM    913  CB  SER A  52      16.684  55.872  49.417  1.00  0.430          C  
ATOM    914  OG  SER A  52      17.343  57.002  48.917  1.00  0.430          O  
ATOM    915  H   SER A  52      14.485  57.550  48.300  1.00  0.410          H  
ATOM    916  HA  SER A  52      14.784  55.354  50.251  1.00  0.350          H  
ATOM    917 1HB  SER A  52      17.203  55.504  50.304  1.00  0.510          H  
ATOM    918 2HB  SER A  52      16.697  55.078  48.679  1.00  0.510          H  
ATOM    919  HG  SER A  52      18.279  56.790  48.904  1.00  0.510          H  
ATOM    920  N   GLY A  53      15.641  57.048  52.023  1.00  0.170          N  
ATOM    921  CA  GLY A  53      15.728  58.078  53.045  1.00  0.240          C  
ATOM    922  C   GLY A  53      16.336  57.600  54.361  1.00  0.200          C  
ATOM    923  O   GLY A  53      17.116  56.651  54.411  1.00  0.220          O  
ATOM    924  H   GLY A  53      15.846  56.073  52.261  1.00  0.200          H  
ATOM    925 1HA  GLY A  53      16.330  58.901  52.658  1.00  0.290          H  
ATOM    926 2HA  GLY A  53      14.733  58.481  53.230  1.00  0.290          H  
ATOM    927  N   ALA A  54      15.953  58.285  55.436  1.00  0.250          N  
ATOM    928  CA  ALA A  54      16.467  58.093  56.793  1.00  0.390          C  
ATOM    929  C   ALA A  54      16.318  56.698  57.391  1.00  0.350          C  
ATOM    930  O   ALA A  54      17.162  56.272  58.187  1.00  0.580          O  
ATOM    931  CB  ALA A  54      15.746  59.052  57.726  1.00  0.490          C  
ATOM    932  H   ALA A  54      15.281  59.029  55.299  1.00  0.300          H  
ATOM    933  HA  ALA A  54      17.531  58.325  56.769  1.00  0.470          H  
ATOM    934 1HB  ALA A  54      16.159  58.964  58.731  1.00  0.590          H  
ATOM    935 2HB  ALA A  54      15.858  60.072  57.382  1.00  0.590          H  
ATOM    936 3HB  ALA A  54      14.685  58.804  57.753  1.00  0.590          H  
ATOM    937  N   PHE A  55      15.262  55.968  57.031  1.00  0.160          N  
ATOM    938  CA  PHE A  55      15.046  54.708  57.718  1.00  0.120          C  
ATOM    939  C   PHE A  55      15.367  53.457  56.914  1.00  0.110          C  
ATOM    940  O   PHE A  55      15.526  52.378  57.503  1.00  0.130          O  
ATOM    941  CB  PHE A  55      13.579  54.659  58.108  1.00  0.180          C  
ATOM    942  CG  PHE A  55      13.156  55.917  58.814  1.00  0.180          C  
ATOM    943  CD1 PHE A  55      12.172  56.714  58.250  1.00  0.180          C  
ATOM    944  CD2 PHE A  55      13.764  56.363  59.961  1.00  0.180          C  
ATOM    945  CE1 PHE A  55      11.801  57.891  58.832  1.00  0.180          C  
ATOM    946  CE2 PHE A  55      13.404  57.544  60.528  1.00  0.180          C  
ATOM    947  CZ  PHE A  55      12.417  58.308  59.969  1.00  0.180          C  
ATOM    948  H   PHE A  55      14.588  56.318  56.367  1.00  0.190          H  
ATOM    949  HA  PHE A  55      15.666  54.699  58.599  1.00  0.140          H  
ATOM    950 1HB  PHE A  55      12.971  54.534  57.219  1.00  0.220          H  
ATOM    951 2HB  PHE A  55      13.395  53.813  58.761  1.00  0.220          H  
ATOM    952  HD1 PHE A  55      11.681  56.401  57.329  1.00  0.220          H  
ATOM    953  HD2 PHE A  55      14.545  55.789  60.404  1.00  0.220          H  
ATOM    954  HE1 PHE A  55      11.015  58.516  58.377  1.00  0.220          H  
ATOM    955  HE2 PHE A  55      13.911  57.886  61.420  1.00  0.220          H  
ATOM    956  HZ  PHE A  55      12.128  59.262  60.417  1.00  0.220          H  
ATOM    957  N   GLY A  56      15.471  53.598  55.590  1.00  0.130          N  
ATOM    958  CA  GLY A  56      15.657  52.476  54.681  1.00  0.160          C  
ATOM    959  C   GLY A  56      15.512  52.883  53.215  1.00  0.150          C  
ATOM    960  O   GLY A  56      15.466  54.074  52.870  1.00  0.170          O  
ATOM    961  H   GLY A  56      15.388  54.519  55.184  1.00  0.160          H  
ATOM    962 1HA  GLY A  56      16.623  52.006  54.836  1.00  0.190          H  
ATOM    963 2HA  GLY A  56      14.900  51.731  54.904  1.00  0.190          H  
ATOM    964  N   THR A  57      15.467  51.869  52.354  1.00  0.130          N  
ATOM    965  CA  THR A  57      15.312  52.038  50.905  1.00  0.120          C  
ATOM    966  C   THR A  57      13.995  51.401  50.509  1.00  0.120          C  
ATOM    967  O   THR A  57      13.685  50.283  50.929  1.00  0.230          O  
ATOM    968  CB  THR A  57      16.478  51.417  50.100  1.00  0.170          C  
ATOM    969  OG1 THR A  57      17.707  52.050  50.484  1.00  0.170          O  
ATOM    970  CG2 THR A  57      16.258  51.642  48.572  1.00  0.170          C  
ATOM    971  H   THR A  57      15.519  50.926  52.755  1.00  0.160          H  
ATOM    972  HA  THR A  57      15.260  53.096  50.666  1.00  0.140          H  
ATOM    973  HB  THR A  57      16.541  50.347  50.308  1.00  0.210          H  
ATOM    974  HG1 THR A  57      17.923  51.790  51.385  1.00  0.210          H  
ATOM    975 1HG2 THR A  57      17.091  51.211  48.017  1.00  0.210          H  
ATOM    976 2HG2 THR A  57      15.336  51.170  48.242  1.00  0.210          H  
ATOM    977 3HG2 THR A  57      16.204  52.709  48.366  1.00  0.210          H  
ATOM    978  N   VAL A  58      13.197  52.108  49.727  1.00  0.130          N  
ATOM    979  CA  VAL A  58      11.909  51.571  49.350  1.00  0.090          C  
ATOM    980  C   VAL A  58      11.815  51.287  47.882  1.00  0.090          C  
ATOM    981  O   VAL A  58      12.104  52.131  47.031  1.00  0.130          O  
ATOM    982  CB  VAL A  58      10.763  52.482  49.857  1.00  0.140          C  
ATOM    983  CG1 VAL A  58      10.964  53.939  49.435  1.00  0.140          C  
ATOM    984  CG2 VAL A  58       9.416  51.963  49.316  1.00  0.140          C  
ATOM    985  H   VAL A  58      13.500  53.011  49.352  1.00  0.160          H  
ATOM    986  HA  VAL A  58      11.783  50.621  49.845  1.00  0.110          H  
ATOM    987  HB  VAL A  58      10.753  52.446  50.922  1.00  0.170          H  
ATOM    988 1HG1 VAL A  58      10.148  54.545  49.820  1.00  0.170          H  
ATOM    989 2HG1 VAL A  58      11.902  54.305  49.844  1.00  0.170          H  
ATOM    990 3HG1 VAL A  58      10.990  54.022  48.367  1.00  0.170          H  
ATOM    991 1HG2 VAL A  58       8.612  52.585  49.699  1.00  0.170          H  
ATOM    992 2HG2 VAL A  58       9.405  52.000  48.230  1.00  0.170          H  
ATOM    993 3HG2 VAL A  58       9.260  50.936  49.641  1.00  0.170          H  
ATOM    994  N   TYR A  59      11.368  50.076  47.617  1.00  0.080          N  
ATOM    995  CA  TYR A  59      11.220  49.534  46.301  1.00  0.090          C  
ATOM    996  C   TYR A  59       9.786  49.517  45.839  1.00  0.080          C  
ATOM    997  O   TYR A  59       8.840  49.285  46.603  1.00  0.070          O  
ATOM    998  CB  TYR A  59      11.785  48.117  46.303  1.00  0.120          C  
ATOM    999  CG  TYR A  59      13.258  48.094  46.520  1.00  0.120          C  
ATOM   1000  CD1 TYR A  59      13.761  48.216  47.814  1.00  0.120          C  
ATOM   1001  CD2 TYR A  59      14.114  47.928  45.453  1.00  0.120          C  
ATOM   1002  CE1 TYR A  59      15.103  48.196  48.029  1.00  0.120          C  
ATOM   1003  CE2 TYR A  59      15.469  47.898  45.674  1.00  0.120          C  
ATOM   1004  CZ  TYR A  59      15.961  48.042  46.961  1.00  0.120          C  
ATOM   1005  OH  TYR A  59      17.304  48.033  47.190  1.00  0.120          O  
ATOM   1006  H   TYR A  59      11.153  49.471  48.413  1.00  0.100          H  
ATOM   1007  HA  TYR A  59      11.777  50.145  45.608  1.00  0.110          H  
ATOM   1008 1HB  TYR A  59      11.315  47.540  47.092  1.00  0.150          H  
ATOM   1009 2HB  TYR A  59      11.562  47.629  45.350  1.00  0.150          H  
ATOM   1010  HD1 TYR A  59      13.090  48.330  48.667  1.00  0.150          H  
ATOM   1011  HD2 TYR A  59      13.721  47.821  44.442  1.00  0.150          H  
ATOM   1012  HE1 TYR A  59      15.492  48.299  49.046  1.00  0.150          H  
ATOM   1013  HE2 TYR A  59      16.156  47.771  44.836  1.00  0.150          H  
ATOM   1014  HH  TYR A  59      17.466  48.114  48.137  1.00  0.150          H  
ATOM   1015  N   LYS A  60       9.631  49.725  44.553  1.00  0.100          N  
ATOM   1016  CA  LYS A  60       8.338  49.595  43.948  1.00  0.110          C  
ATOM   1017  C   LYS A  60       8.316  48.130  43.514  1.00  0.080          C  
ATOM   1018  O   LYS A  60       9.269  47.617  42.876  1.00  0.080          O  
ATOM   1019  CB  LYS A  60       8.110  50.614  42.814  1.00  0.150          C  
ATOM   1020  CG  LYS A  60       6.625  50.697  42.386  1.00  0.150          C  
ATOM   1021  CD  LYS A  60       6.296  51.739  41.292  1.00  0.150          C  
ATOM   1022  CE  LYS A  60       6.367  53.233  41.721  1.00  0.150          C  
ATOM   1023  NZ  LYS A  60       5.303  53.657  42.640  1.00  0.150          N  
ATOM   1024  H   LYS A  60      10.459  49.895  43.986  1.00  0.120          H  
ATOM   1025  HA  LYS A  60       7.555  49.736  44.697  1.00  0.130          H  
ATOM   1026 1HB  LYS A  60       8.431  51.593  43.147  1.00  0.180          H  
ATOM   1027 2HB  LYS A  60       8.722  50.354  41.958  1.00  0.180          H  
ATOM   1028 1HG  LYS A  60       6.304  49.714  42.030  1.00  0.180          H  
ATOM   1029 2HG  LYS A  60       6.057  50.935  43.255  1.00  0.180          H  
ATOM   1030 1HD  LYS A  60       6.986  51.626  40.493  1.00  0.180          H  
ATOM   1031 2HD  LYS A  60       5.296  51.542  40.897  1.00  0.180          H  
ATOM   1032 1HE  LYS A  60       7.325  53.432  42.190  1.00  0.180          H  
ATOM   1033 2HE  LYS A  60       6.285  53.832  40.810  1.00  0.180          H  
ATOM   1034 1HZ  LYS A  60       5.417  54.641  42.837  1.00  0.180          H  
ATOM   1035 2HZ  LYS A  60       4.394  53.506  42.222  1.00  0.180          H  
ATOM   1036 3HZ  LYS A  60       5.380  53.145  43.500  1.00  0.180          H  
ATOM   1037  N   GLY A  61       7.247  47.440  43.882  1.00  0.100          N  
ATOM   1038  CA  GLY A  61       7.172  46.038  43.583  1.00  0.070          C  
ATOM   1039  C   GLY A  61       5.783  45.447  43.718  1.00  0.100          C  
ATOM   1040  O   GLY A  61       4.764  46.150  43.648  1.00  0.140          O  
ATOM   1041  H   GLY A  61       6.504  47.873  44.440  1.00  0.120          H  
ATOM   1042 1HA  GLY A  61       7.561  45.851  42.582  1.00  0.080          H  
ATOM   1043 2HA  GLY A  61       7.829  45.538  44.279  1.00  0.080          H  
ATOM   1044  N   LEU A  62       5.760  44.129  43.824  1.00  0.130          N  
ATOM   1045  CA  LEU A  62       4.514  43.380  43.823  1.00  0.230          C  
ATOM   1046  C   LEU A  62       4.334  42.471  45.030  1.00  0.130          C  
ATOM   1047  O   LEU A  62       5.306  41.935  45.563  1.00  0.210          O  
ATOM   1048  CB  LEU A  62       4.473  42.529  42.551  1.00  0.280          C  
ATOM   1049  CG  LEU A  62       4.580  43.327  41.223  1.00  0.280          C  
ATOM   1050  CD1 LEU A  62       6.068  43.364  40.706  1.00  0.280          C  
ATOM   1051  CD2 LEU A  62       3.678  42.703  40.218  1.00  0.280          C  
ATOM   1052  H   LEU A  62       6.668  43.660  43.897  1.00  0.160          H  
ATOM   1053  HA  LEU A  62       3.682  44.085  43.806  1.00  0.280          H  
ATOM   1054 1HB  LEU A  62       5.292  41.814  42.583  1.00  0.340          H  
ATOM   1055 2HB  LEU A  62       3.531  41.976  42.538  1.00  0.340          H  
ATOM   1056  HG  LEU A  62       4.262  44.356  41.398  1.00  0.340          H  
ATOM   1057 1HD1 LEU A  62       6.107  43.936  39.785  1.00  0.340          H  
ATOM   1058 2HD1 LEU A  62       6.733  43.821  41.420  1.00  0.340          H  
ATOM   1059 3HD1 LEU A  62       6.409  42.346  40.515  1.00  0.340          H  
ATOM   1060 1HD2 LEU A  62       3.727  43.266  39.290  1.00  0.340          H  
ATOM   1061 2HD2 LEU A  62       3.983  41.678  40.030  1.00  0.340          H  
ATOM   1062 3HD2 LEU A  62       2.655  42.708  40.583  1.00  0.340          H  
ATOM   1063  N   TRP A  63       3.076  42.229  45.411  1.00  0.050          N  
ATOM   1064  CA  TRP A  63       2.752  41.260  46.466  1.00  0.270          C  
ATOM   1065  C   TRP A  63       1.667  40.277  46.028  1.00  0.740          C  
ATOM   1066  O   TRP A  63       0.744  40.617  45.278  1.00  0.950          O  
ATOM   1067  CB  TRP A  63       2.380  41.962  47.769  1.00  0.290          C  
ATOM   1068  CG  TRP A  63       1.939  41.048  48.861  1.00  0.290          C  
ATOM   1069  CD1 TRP A  63       2.724  40.328  49.699  1.00  0.290          C  
ATOM   1070  CD2 TRP A  63       0.588  40.795  49.282  1.00  0.290          C  
ATOM   1071  NE1 TRP A  63       1.950  39.627  50.562  1.00  0.290          N  
ATOM   1072  CE2 TRP A  63       0.656  39.909  50.336  1.00  0.290          C  
ATOM   1073  CE3 TRP A  63      -0.644  41.244  48.858  1.00  0.290          C  
ATOM   1074  CZ2 TRP A  63      -0.464  39.459  50.977  1.00  0.290          C  
ATOM   1075  CZ3 TRP A  63      -1.776  40.808  49.509  1.00  0.290          C  
ATOM   1076  CH2 TRP A  63      -1.686  39.939  50.542  1.00  0.290          C  
ATOM   1077  H   TRP A  63       2.321  42.767  44.970  1.00  0.060          H  
ATOM   1078  HA  TRP A  63       3.643  40.677  46.672  1.00  0.320          H  
ATOM   1079 1HB  TRP A  63       3.229  42.515  48.137  1.00  0.350          H  
ATOM   1080 2HB  TRP A  63       1.581  42.653  47.568  1.00  0.350          H  
ATOM   1081  HD1 TRP A  63       3.799  40.291  49.676  1.00  0.350          H  
ATOM   1082  HE1 TRP A  63       2.260  38.989  51.271  1.00  0.350          H  
ATOM   1083  HE3 TRP A  63      -0.711  41.924  48.053  1.00  0.350          H  
ATOM   1084  HZ2 TRP A  63      -0.413  38.751  51.801  1.00  0.350          H  
ATOM   1085  HZ3 TRP A  63      -2.743  41.172  49.174  1.00  0.350          H  
ATOM   1086  HH2 TRP A  63      -2.595  39.600  51.037  1.00  0.350          H  
ATOM   1087  N   ILE A  64       1.828  39.032  46.464  1.00  0.900          N  
ATOM   1088  CA  ILE A  64       0.934  37.945  46.142  1.00  1.340          C  
ATOM   1089  C   ILE A  64       0.136  37.482  47.369  1.00  1.630          C  
ATOM   1090  O   ILE A  64       0.746  37.049  48.343  1.00  1.930          O  
ATOM   1091  CB  ILE A  64       1.766  36.740  45.661  1.00  1.700          C  
ATOM   1092  CG1 ILE A  64       2.603  37.143  44.432  1.00  1.700          C  
ATOM   1093  CG2 ILE A  64       0.839  35.570  45.330  1.00  1.700          C  
ATOM   1094  CD1 ILE A  64       3.651  36.120  44.039  1.00  1.700          C  
ATOM   1095  H   ILE A  64       2.633  38.826  47.057  1.00  1.080          H  
ATOM   1096  HA  ILE A  64       0.300  38.257  45.325  1.00  1.610          H  
ATOM   1097  HB  ILE A  64       2.458  36.442  46.447  1.00  2.040          H  
ATOM   1098 1HG1 ILE A  64       1.939  37.317  43.587  1.00  2.040          H  
ATOM   1099 2HG1 ILE A  64       3.129  38.068  44.656  1.00  2.040          H  
ATOM   1100 1HG2 ILE A  64       1.401  34.722  45.007  1.00  2.040          H  
ATOM   1101 2HG2 ILE A  64       0.267  35.279  46.202  1.00  2.040          H  
ATOM   1102 3HG2 ILE A  64       0.169  35.875  44.546  1.00  2.040          H  
ATOM   1103 1HD1 ILE A  64       4.210  36.489  43.183  1.00  2.040          H  
ATOM   1104 2HD1 ILE A  64       4.341  35.959  44.879  1.00  2.040          H  
ATOM   1105 3HD1 ILE A  64       3.187  35.186  43.775  1.00  2.040          H  
ATOM   1106  N   PRO A  65      -1.207  37.530  47.336  1.00  1.600          N  
ATOM   1107  CA  PRO A  65      -2.125  37.053  48.357  1.00  1.830          C  
ATOM   1108  C   PRO A  65      -1.965  35.564  48.618  1.00  2.050          C  
ATOM   1109  O   PRO A  65      -1.591  34.779  47.743  1.00  2.010          O  
ATOM   1110  CB  PRO A  65      -3.503  37.394  47.791  1.00  2.750          C  
ATOM   1111  CG  PRO A  65      -3.248  38.542  46.861  1.00  2.750          C  
ATOM   1112  CD  PRO A  65      -1.873  38.283  46.271  1.00  2.750          C  
ATOM   1113  HA  PRO A  65      -1.943  37.595  49.287  1.00  2.200          H  
ATOM   1114 1HB  PRO A  65      -3.953  36.506  47.326  1.00  3.290          H  
ATOM   1115 2HB  PRO A  65      -4.171  37.673  48.619  1.00  3.290          H  
ATOM   1116 1HG  PRO A  65      -4.041  38.620  46.112  1.00  3.290          H  
ATOM   1117 2HG  PRO A  65      -3.276  39.484  47.415  1.00  3.290          H  
ATOM   1118 1HD  PRO A  65      -1.927  37.705  45.347  1.00  3.290          H  
ATOM   1119 2HD  PRO A  65      -1.400  39.271  46.126  1.00  3.290          H  
ATOM   1120  N   GLU A  66      -2.379  35.165  49.799  1.00  2.270          N  
ATOM   1121  CA  GLU A  66      -2.246  33.816  50.326  1.00  2.510          C  
ATOM   1122  C   GLU A  66      -3.448  32.921  49.981  1.00  1.970          C  
ATOM   1123  O   GLU A  66      -4.153  32.374  50.836  1.00  1.580          O  
ATOM   1124  CB  GLU A  66      -2.013  33.959  51.847  1.00  3.420          C  
ATOM   1125  CG  GLU A  66      -3.175  34.660  52.655  1.00  3.420          C  
ATOM   1126  CD  GLU A  66      -3.165  36.176  52.608  1.00  3.420          C  
ATOM   1127  OE1 GLU A  66      -2.396  36.713  51.860  1.00  3.420          O  
ATOM   1128  OE2 GLU A  66      -3.935  36.789  53.297  1.00  3.420          O  
ATOM   1129  H   GLU A  66      -2.720  35.884  50.432  1.00  2.720          H  
ATOM   1130  HA  GLU A  66      -1.355  33.370  49.884  1.00  3.010          H  
ATOM   1131 1HB  GLU A  66      -1.839  32.977  52.285  1.00  4.100          H  
ATOM   1132 2HB  GLU A  66      -1.107  34.543  52.008  1.00  4.100          H  
ATOM   1133 1HG  GLU A  66      -4.124  34.337  52.284  1.00  4.100          H  
ATOM   1134 2HG  GLU A  66      -3.094  34.359  53.696  1.00  4.100          H  
ATOM   1135  N   GLY A  67      -3.612  32.766  48.668  1.00  2.000          N  
ATOM   1136  CA  GLY A  67      -4.669  31.995  48.016  1.00  1.500          C  
ATOM   1137  C   GLY A  67      -5.569  32.910  47.200  1.00  1.760          C  
ATOM   1138  O   GLY A  67      -5.830  34.042  47.603  1.00  2.680          O  
ATOM   1139  H   GLY A  67      -2.922  33.269  48.097  1.00  2.400          H  
ATOM   1140 1HA  GLY A  67      -4.221  31.244  47.366  1.00  1.800          H  
ATOM   1141 2HA  GLY A  67      -5.254  31.466  48.762  1.00  1.800          H  
ATOM   1142  N   GLU A  68      -6.067  32.400  46.056  1.00  1.150          N  
ATOM   1143  CA  GLU A  68      -6.909  33.188  45.138  1.00  1.260          C  
ATOM   1144  C   GLU A  68      -6.184  34.490  44.818  1.00  1.410          C  
ATOM   1145  O   GLU A  68      -6.750  35.582  44.861  1.00  1.870          O  
ATOM   1146  CB  GLU A  68      -8.302  33.460  45.734  1.00  1.720          C  
ATOM   1147  CG  GLU A  68      -9.125  32.195  46.028  1.00  1.720          C  
ATOM   1148  CD  GLU A  68     -10.557  32.471  46.494  1.00  1.720          C  
ATOM   1149  OE1 GLU A  68     -10.900  33.609  46.713  1.00  1.720          O  
ATOM   1150  OE2 GLU A  68     -11.299  31.525  46.628  1.00  1.720          O  
ATOM   1151  H   GLU A  68      -5.833  31.448  45.808  1.00  1.380          H  
ATOM   1152  HA  GLU A  68      -7.036  32.633  44.208  1.00  1.510          H  
ATOM   1153 1HB  GLU A  68      -8.207  34.022  46.661  1.00  2.060          H  
ATOM   1154 2HB  GLU A  68      -8.877  34.074  45.042  1.00  2.060          H  
ATOM   1155 1HG  GLU A  68      -9.164  31.588  45.125  1.00  2.060          H  
ATOM   1156 2HG  GLU A  68      -8.610  31.620  46.794  1.00  2.060          H  
ATOM   1157  N   LYS A  69      -4.907  34.339  44.486  1.00  1.180          N  
ATOM   1158  CA  LYS A  69      -4.020  35.450  44.226  1.00  1.250          C  
ATOM   1159  C   LYS A  69      -4.408  36.385  43.101  1.00  1.120          C  
ATOM   1160  O   LYS A  69      -4.772  35.975  41.997  1.00  1.230          O  
ATOM   1161  CB  LYS A  69      -2.607  34.930  43.942  1.00  1.720          C  
ATOM   1162  CG  LYS A  69      -2.459  34.107  42.638  1.00  1.720          C  
ATOM   1163  CD  LYS A  69      -1.039  33.564  42.440  1.00  1.720          C  
ATOM   1164  CE  LYS A  69      -0.944  32.780  41.123  1.00  1.720          C  
ATOM   1165  NZ  LYS A  69       0.420  32.236  40.877  1.00  1.720          N  
ATOM   1166  H   LYS A  69      -4.544  33.401  44.464  1.00  1.420          H  
ATOM   1167  HA  LYS A  69      -3.982  36.044  45.131  1.00  1.500          H  
ATOM   1168 1HB  LYS A  69      -1.954  35.784  43.839  1.00  2.070          H  
ATOM   1169 2HB  LYS A  69      -2.251  34.339  44.791  1.00  2.070          H  
ATOM   1170 1HG  LYS A  69      -3.168  33.281  42.639  1.00  2.070          H  
ATOM   1171 2HG  LYS A  69      -2.677  34.737  41.781  1.00  2.070          H  
ATOM   1172 1HD  LYS A  69      -0.329  34.392  42.416  1.00  2.070          H  
ATOM   1173 2HD  LYS A  69      -0.777  32.908  43.272  1.00  2.070          H  
ATOM   1174 1HE  LYS A  69      -1.652  31.953  41.152  1.00  2.070          H  
ATOM   1175 2HE  LYS A  69      -1.210  33.443  40.300  1.00  2.070          H  
ATOM   1176 1HZ  LYS A  69       0.429  31.732  40.000  1.00  2.070          H  
ATOM   1177 2HZ  LYS A  69       1.087  32.994  40.834  1.00  2.070          H  
ATOM   1178 3HZ  LYS A  69       0.673  31.607  41.625  1.00  2.070          H  
ATOM   1179  N   VAL A  70      -4.257  37.657  43.419  1.00  1.300          N  
ATOM   1180  CA  VAL A  70      -4.408  38.804  42.558  1.00  0.940          C  
ATOM   1181  C   VAL A  70      -3.151  39.610  42.793  1.00  0.930          C  
ATOM   1182  O   VAL A  70      -2.832  39.887  43.939  1.00  1.120          O  
ATOM   1183  CB  VAL A  70      -5.649  39.632  42.948  1.00  1.460          C  
ATOM   1184  CG1 VAL A  70      -5.770  40.859  42.052  1.00  1.460          C  
ATOM   1185  CG2 VAL A  70      -6.888  38.758  42.842  1.00  1.460          C  
ATOM   1186  H   VAL A  70      -3.993  37.838  44.373  1.00  1.560          H  
ATOM   1187  HA  VAL A  70      -4.465  38.489  41.516  1.00  1.130          H  
ATOM   1188  HB  VAL A  70      -5.537  39.986  43.972  1.00  1.750          H  
ATOM   1189 1HG1 VAL A  70      -6.643  41.437  42.347  1.00  1.750          H  
ATOM   1190 2HG1 VAL A  70      -4.878  41.486  42.149  1.00  1.750          H  
ATOM   1191 3HG1 VAL A  70      -5.879  40.544  41.015  1.00  1.750          H  
ATOM   1192 1HG2 VAL A  70      -7.766  39.332  43.124  1.00  1.750          H  
ATOM   1193 2HG2 VAL A  70      -6.996  38.406  41.816  1.00  1.750          H  
ATOM   1194 3HG2 VAL A  70      -6.796  37.899  43.507  1.00  1.750          H  
ATOM   1195  N   LYS A  71      -2.405  39.951  41.762  1.00  0.730          N  
ATOM   1196  CA  LYS A  71      -1.198  40.732  42.024  1.00  0.640          C  
ATOM   1197  C   LYS A  71      -1.569  42.089  42.617  1.00  0.530          C  
ATOM   1198  O   LYS A  71      -2.417  42.795  42.063  1.00  0.510          O  
ATOM   1199  CB  LYS A  71      -0.395  40.898  40.746  1.00  0.930          C  
ATOM   1200  CG  LYS A  71       0.226  39.607  40.213  1.00  0.930          C  
ATOM   1201  CD  LYS A  71       0.918  39.893  38.909  1.00  0.930          C  
ATOM   1202  CE  LYS A  71       1.580  38.696  38.286  1.00  0.930          C  
ATOM   1203  NZ  LYS A  71       2.174  39.056  36.962  1.00  0.930          N  
ATOM   1204  H   LYS A  71      -2.680  39.700  40.824  1.00  0.880          H  
ATOM   1205  HA  LYS A  71      -0.587  40.207  42.763  1.00  0.770          H  
ATOM   1206 1HB  LYS A  71      -1.015  41.344  39.965  1.00  1.120          H  
ATOM   1207 2HB  LYS A  71       0.424  41.592  40.936  1.00  1.120          H  
ATOM   1208 1HG  LYS A  71       0.950  39.229  40.935  1.00  1.120          H  
ATOM   1209 2HG  LYS A  71      -0.547  38.856  40.064  1.00  1.120          H  
ATOM   1210 1HD  LYS A  71       0.157  40.227  38.213  1.00  1.120          H  
ATOM   1211 2HD  LYS A  71       1.645  40.697  39.028  1.00  1.120          H  
ATOM   1212 1HE  LYS A  71       2.366  38.326  38.942  1.00  1.120          H  
ATOM   1213 2HE  LYS A  71       0.840  37.910  38.141  1.00  1.120          H  
ATOM   1214 1HZ  LYS A  71       2.607  38.248  36.546  1.00  1.120          H  
ATOM   1215 2HZ  LYS A  71       1.440  39.401  36.351  1.00  1.120          H  
ATOM   1216 3HZ  LYS A  71       2.869  39.785  37.080  1.00  1.120          H  
ATOM   1217  N   ILE A  72      -0.907  42.465  43.715  1.00  0.420          N  
ATOM   1218  CA  ILE A  72      -1.162  43.738  44.363  1.00  0.280          C  
ATOM   1219  C   ILE A  72       0.044  44.680  44.232  1.00  0.170          C  
ATOM   1220  O   ILE A  72       1.172  44.263  44.518  1.00  0.170          O  
ATOM   1221  CB  ILE A  72      -1.458  43.529  45.856  1.00  0.450          C  
ATOM   1222  CG1 ILE A  72      -2.621  42.481  46.039  1.00  0.450          C  
ATOM   1223  CG2 ILE A  72      -1.755  44.854  46.583  1.00  0.450          C  
ATOM   1224  CD1 ILE A  72      -3.967  42.797  45.385  1.00  0.450          C  
ATOM   1225  H   ILE A  72      -0.239  41.817  44.139  1.00  0.500          H  
ATOM   1226  HA  ILE A  72      -2.044  44.163  43.917  1.00  0.340          H  
ATOM   1227  HB  ILE A  72      -0.576  43.093  46.295  1.00  0.540          H  
ATOM   1228 1HG1 ILE A  72      -2.273  41.532  45.655  1.00  0.540          H  
ATOM   1229 2HG1 ILE A  72      -2.810  42.373  47.093  1.00  0.540          H  
ATOM   1230 1HG2 ILE A  72      -1.919  44.653  47.641  1.00  0.540          H  
ATOM   1231 2HG2 ILE A  72      -0.916  45.540  46.482  1.00  0.540          H  
ATOM   1232 3HG2 ILE A  72      -2.642  45.320  46.163  1.00  0.540          H  
ATOM   1233 1HD1 ILE A  72      -4.659  41.983  45.603  1.00  0.540          H  
ATOM   1234 2HD1 ILE A  72      -4.371  43.725  45.776  1.00  0.540          H  
ATOM   1235 3HD1 ILE A  72      -3.859  42.877  44.308  1.00  0.540          H  
ATOM   1236  N   PRO A  73      -0.129  45.918  43.743  1.00  0.120          N  
ATOM   1237  CA  PRO A  73       0.881  46.960  43.689  1.00  0.120          C  
ATOM   1238  C   PRO A  73       1.327  47.354  45.091  1.00  0.120          C  
ATOM   1239  O   PRO A  73       0.493  47.886  45.848  1.00  0.180          O  
ATOM   1240  CB  PRO A  73       0.111  48.115  43.044  1.00  0.180          C  
ATOM   1241  CG  PRO A  73      -1.017  47.493  42.320  1.00  0.180          C  
ATOM   1242  CD  PRO A  73      -1.406  46.296  43.107  1.00  0.180          C  
ATOM   1243  HA  PRO A  73       1.741  46.627  43.075  1.00  0.140          H  
ATOM   1244 1HB  PRO A  73      -0.223  48.826  43.817  1.00  0.220          H  
ATOM   1245 2HB  PRO A  73       0.737  48.653  42.382  1.00  0.220          H  
ATOM   1246 1HG  PRO A  73      -1.810  48.228  42.258  1.00  0.220          H  
ATOM   1247 2HG  PRO A  73      -0.750  47.223  41.299  1.00  0.220          H  
ATOM   1248 1HD  PRO A  73      -2.181  46.531  43.850  1.00  0.220          H  
ATOM   1249 2HD  PRO A  73      -1.727  45.538  42.359  1.00  0.220          H  
ATOM   1250  N   VAL A  74       2.599  47.143  45.441  1.00  0.060          N  
ATOM   1251  CA  VAL A  74       3.068  47.461  46.796  1.00  0.070          C  
ATOM   1252  C   VAL A  74       4.379  48.233  46.915  1.00  0.080          C  
ATOM   1253  O   VAL A  74       5.224  48.260  46.010  1.00  0.110          O  
ATOM   1254  CB  VAL A  74       3.210  46.197  47.652  1.00  0.090          C  
ATOM   1255  CG1 VAL A  74       1.876  45.513  47.829  1.00  0.090          C  
ATOM   1256  CG2 VAL A  74       4.194  45.275  46.999  1.00  0.090          C  
ATOM   1257  H   VAL A  74       3.257  46.739  44.761  1.00  0.070          H  
ATOM   1258  HA  VAL A  74       2.303  48.074  47.268  1.00  0.080          H  
ATOM   1259  HB  VAL A  74       3.567  46.480  48.622  1.00  0.110          H  
ATOM   1260 1HG1 VAL A  74       2.005  44.658  48.467  1.00  0.110          H  
ATOM   1261 2HG1 VAL A  74       1.180  46.205  48.301  1.00  0.110          H  
ATOM   1262 3HG1 VAL A  74       1.488  45.201  46.872  1.00  0.110          H  
ATOM   1263 1HG2 VAL A  74       4.330  44.391  47.599  1.00  0.110          H  
ATOM   1264 2HG2 VAL A  74       3.806  45.015  46.039  1.00  0.110          H  
ATOM   1265 3HG2 VAL A  74       5.147  45.765  46.879  1.00  0.110          H  
ATOM   1266  N   ALA A  75       4.540  48.845  48.085  1.00  0.080          N  
ATOM   1267  CA  ALA A  75       5.760  49.544  48.467  1.00  0.110          C  
ATOM   1268  C   ALA A  75       6.515  48.682  49.457  1.00  0.130          C  
ATOM   1269  O   ALA A  75       6.006  48.369  50.541  1.00  0.200          O  
ATOM   1270  CB  ALA A  75       5.463  50.897  49.087  1.00  0.140          C  
ATOM   1271  H   ALA A  75       3.775  48.755  48.760  1.00  0.100          H  
ATOM   1272  HA  ALA A  75       6.384  49.677  47.581  1.00  0.130          H  
ATOM   1273 1HB  ALA A  75       6.398  51.374  49.364  1.00  0.170          H  
ATOM   1274 2HB  ALA A  75       4.936  51.532  48.408  1.00  0.170          H  
ATOM   1275 3HB  ALA A  75       4.865  50.748  49.952  1.00  0.170          H  
ATOM   1276  N   ILE A  76       7.725  48.284  49.092  1.00  0.100          N  
ATOM   1277  CA  ILE A  76       8.489  47.388  49.950  1.00  0.090          C  
ATOM   1278  C   ILE A  76       9.683  48.119  50.542  1.00  0.060          C  
ATOM   1279  O   ILE A  76      10.642  48.427  49.831  1.00  0.040          O  
ATOM   1280  CB  ILE A  76       8.980  46.180  49.114  1.00  0.130          C  
ATOM   1281  CG1 ILE A  76       7.738  45.456  48.459  1.00  0.130          C  
ATOM   1282  CG2 ILE A  76       9.815  45.205  50.037  1.00  0.130          C  
ATOM   1283  CD1 ILE A  76       8.080  44.449  47.377  1.00  0.130          C  
ATOM   1284  H   ILE A  76       8.094  48.598  48.188  1.00  0.120          H  
ATOM   1285  HA  ILE A  76       7.862  47.051  50.769  1.00  0.110          H  
ATOM   1286  HB  ILE A  76       9.600  46.534  48.301  1.00  0.160          H  
ATOM   1287 1HG1 ILE A  76       7.186  44.941  49.215  1.00  0.160          H  
ATOM   1288 2HG1 ILE A  76       7.094  46.203  48.013  1.00  0.160          H  
ATOM   1289 1HG2 ILE A  76      10.169  44.353  49.475  1.00  0.160          H  
ATOM   1290 2HG2 ILE A  76      10.676  45.733  50.450  1.00  0.160          H  
ATOM   1291 3HG2 ILE A  76       9.209  44.848  50.850  1.00  0.160          H  
ATOM   1292 1HD1 ILE A  76       7.163  44.007  46.979  1.00  0.160          H  
ATOM   1293 2HD1 ILE A  76       8.613  44.955  46.573  1.00  0.160          H  
ATOM   1294 3HD1 ILE A  76       8.696  43.685  47.776  1.00  0.160          H  
ATOM   1295  N   LYS A  77       9.650  48.389  51.846  1.00  0.080          N  
ATOM   1296  CA  LYS A  77      10.738  49.149  52.442  1.00  0.060          C  
ATOM   1297  C   LYS A  77      11.672  48.292  53.261  1.00  0.050          C  
ATOM   1298  O   LYS A  77      11.276  47.638  54.229  1.00  0.060          O  
ATOM   1299  CB  LYS A  77      10.193  50.311  53.264  1.00  0.090          C  
ATOM   1300  CG  LYS A  77      11.283  51.235  53.887  1.00  0.090          C  
ATOM   1301  CD  LYS A  77      10.657  52.470  54.551  1.00  0.090          C  
ATOM   1302  CE  LYS A  77      10.203  53.507  53.487  1.00  0.090          C  
ATOM   1303  NZ  LYS A  77       9.573  54.683  54.073  1.00  0.090          N  
ATOM   1304  H   LYS A  77       8.845  48.105  52.414  1.00  0.100          H  
ATOM   1305  HA  LYS A  77      11.339  49.570  51.652  1.00  0.070          H  
ATOM   1306 1HB  LYS A  77       9.538  50.889  52.630  1.00  0.110          H  
ATOM   1307 2HB  LYS A  77       9.585  49.916  54.077  1.00  0.110          H  
ATOM   1308 1HG  LYS A  77      11.844  50.676  54.643  1.00  0.110          H  
ATOM   1309 2HG  LYS A  77      11.984  51.552  53.110  1.00  0.110          H  
ATOM   1310 1HD  LYS A  77       9.792  52.167  55.143  1.00  0.110          H  
ATOM   1311 2HD  LYS A  77      11.388  52.936  55.217  1.00  0.110          H  
ATOM   1312 1HE  LYS A  77      11.074  53.824  52.913  1.00  0.110          H  
ATOM   1313 2HE  LYS A  77       9.484  53.059  52.821  1.00  0.110          H  
ATOM   1314 1HZ  LYS A  77       9.283  55.329  53.363  1.00  0.110          H  
ATOM   1315 2HZ  LYS A  77       8.729  54.392  54.595  1.00  0.110          H  
ATOM   1316 3HZ  LYS A  77      10.191  55.174  54.693  1.00  0.110          H  
ATOM   1317  N   GLU A  78      12.929  48.310  52.857  1.00  0.090          N  
ATOM   1318  CA  GLU A  78      13.981  47.557  53.499  1.00  0.100          C  
ATOM   1319  C   GLU A  78      14.694  48.497  54.447  1.00  0.200          C  
ATOM   1320  O   GLU A  78      15.272  49.506  54.023  1.00  0.300          O  
ATOM   1321  CB  GLU A  78      14.926  46.982  52.443  1.00  0.140          C  
ATOM   1322  CG  GLU A  78      16.055  46.132  52.980  1.00  0.140          C  
ATOM   1323  CD  GLU A  78      16.916  45.579  51.875  1.00  0.140          C  
ATOM   1324  OE1 GLU A  78      16.561  45.769  50.729  1.00  0.140          O  
ATOM   1325  OE2 GLU A  78      17.932  45.000  52.149  1.00  0.140          O  
ATOM   1326  H   GLU A  78      13.170  48.904  52.059  1.00  0.110          H  
ATOM   1327  HA  GLU A  78      13.548  46.741  54.077  1.00  0.120          H  
ATOM   1328 1HB  GLU A  78      14.348  46.373  51.745  1.00  0.160          H  
ATOM   1329 2HB  GLU A  78      15.364  47.804  51.869  1.00  0.160          H  
ATOM   1330 1HG  GLU A  78      16.674  46.734  53.651  1.00  0.160          H  
ATOM   1331 2HG  GLU A  78      15.624  45.318  53.560  1.00  0.160          H  
ATOM   1332  N   LEU A  79      14.654  48.182  55.729  1.00  0.290          N  
ATOM   1333  CA  LEU A  79      15.231  49.081  56.715  1.00  0.400          C  
ATOM   1334  C   LEU A  79      16.743  49.042  56.650  1.00  0.230          C  
ATOM   1335  O   LEU A  79      17.335  48.070  56.189  1.00  0.170          O  
ATOM   1336  CB  LEU A  79      14.731  48.749  58.129  1.00  0.520          C  
ATOM   1337  CG  LEU A  79      13.181  48.892  58.368  1.00  0.520          C  
ATOM   1338  CD1 LEU A  79      12.855  48.444  59.804  1.00  0.520          C  
ATOM   1339  CD2 LEU A  79      12.716  50.359  58.125  1.00  0.520          C  
ATOM   1340  H   LEU A  79      14.177  47.316  56.014  1.00  0.350          H  
ATOM   1341  HA  LEU A  79      14.933  50.091  56.480  1.00  0.480          H  
ATOM   1342 1HB  LEU A  79      15.015  47.718  58.362  1.00  0.620          H  
ATOM   1343 2HB  LEU A  79      15.238  49.410  58.829  1.00  0.620          H  
ATOM   1344  HG  LEU A  79      12.647  48.227  57.678  1.00  0.620          H  
ATOM   1345 1HD1 LEU A  79      11.783  48.509  59.976  1.00  0.620          H  
ATOM   1346 2HD1 LEU A  79      13.176  47.428  59.939  1.00  0.620          H  
ATOM   1347 3HD1 LEU A  79      13.375  49.084  60.516  1.00  0.620          H  
ATOM   1348 1HD2 LEU A  79      11.655  50.417  58.294  1.00  0.620          H  
ATOM   1349 2HD2 LEU A  79      13.231  51.031  58.807  1.00  0.620          H  
ATOM   1350 3HD2 LEU A  79      12.920  50.663  57.106  1.00  0.620          H  
ATOM   1351  N   ARG A  80      17.375  50.115  57.116  1.00  0.260          N  
ATOM   1352  CA  ARG A  80      18.840  50.196  57.116  1.00  0.220          C  
ATOM   1353  C   ARG A  80      19.529  49.026  57.830  1.00  0.080          C  
ATOM   1354  O   ARG A  80      20.563  48.540  57.362  1.00  0.290          O  
ATOM   1355  CB  ARG A  80      19.269  51.520  57.720  1.00  0.320          C  
ATOM   1356  CG  ARG A  80      18.999  52.694  56.802  1.00  0.320          C  
ATOM   1357  CD  ARG A  80      19.178  54.002  57.430  1.00  0.320          C  
ATOM   1358  NE  ARG A  80      20.541  54.242  57.788  1.00  0.320          N  
ATOM   1359  CZ  ARG A  80      20.994  55.302  58.464  1.00  0.320          C  
ATOM   1360  NH1 ARG A  80      20.183  56.286  58.861  1.00  0.320          N  
ATOM   1361  NH2 ARG A  80      22.286  55.325  58.714  1.00  0.320          N  
ATOM   1362  H   ARG A  80      16.802  50.896  57.448  1.00  0.310          H  
ATOM   1363  HA  ARG A  80      19.170  50.187  56.079  1.00  0.260          H  
ATOM   1364 1HB  ARG A  80      18.721  51.698  58.642  1.00  0.390          H  
ATOM   1365 2HB  ARG A  80      20.328  51.493  57.967  1.00  0.390          H  
ATOM   1366 1HG  ARG A  80      19.674  52.642  55.948  1.00  0.390          H  
ATOM   1367 2HG  ARG A  80      18.001  52.638  56.461  1.00  0.390          H  
ATOM   1368 1HD  ARG A  80      18.862  54.781  56.730  1.00  0.390          H  
ATOM   1369 2HD  ARG A  80      18.567  54.051  58.332  1.00  0.390          H  
ATOM   1370  HE  ARG A  80      21.249  53.555  57.513  1.00  0.390          H  
ATOM   1371 1HH1 ARG A  80      19.168  56.262  58.640  1.00  0.390          H  
ATOM   1372 2HH1 ARG A  80      20.561  57.073  59.365  1.00  0.390          H  
ATOM   1373 1HH2 ARG A  80      22.840  54.525  58.380  1.00  0.390          H  
ATOM   1374 2HH2 ARG A  80      22.711  56.091  59.211  1.00  0.390          H  
ATOM   1375  N   GLU A  81      18.981  48.581  58.960  1.00  0.260          N  
ATOM   1376  CA  GLU A  81      19.556  47.423  59.644  1.00  0.530          C  
ATOM   1377  C   GLU A  81      18.378  46.506  60.006  1.00  1.240          C  
ATOM   1378  O   GLU A  81      17.616  46.300  59.067  1.00  2.400          O  
ATOM   1379  CB  GLU A  81      20.330  47.898  60.891  1.00  0.630          C  
ATOM   1380  CG  GLU A  81      21.577  48.797  60.577  1.00  0.630          C  
ATOM   1381  CD  GLU A  81      22.278  49.318  61.808  1.00  0.630          C  
ATOM   1382  OE1 GLU A  81      21.855  48.984  62.889  1.00  0.630          O  
ATOM   1383  OE2 GLU A  81      23.233  50.077  61.665  1.00  0.630          O  
ATOM   1384  H   GLU A  81      18.138  49.017  59.292  1.00  0.310          H  
ATOM   1385  HA  GLU A  81      20.224  46.887  58.971  1.00  0.640          H  
ATOM   1386 1HB  GLU A  81      19.670  48.471  61.541  1.00  0.760          H  
ATOM   1387 2HB  GLU A  81      20.676  47.029  61.452  1.00  0.760          H  
ATOM   1388 1HG  GLU A  81      22.281  48.239  59.978  1.00  0.760          H  
ATOM   1389 2HG  GLU A  81      21.253  49.649  59.988  1.00  0.760          H  
ATOM   1390  N   ALA A  82      17.825  46.841  61.175  1.00  0.650          N  
ATOM   1391  CA  ALA A  82      17.137  45.792  61.943  1.00  1.020          C  
ATOM   1392  C   ALA A  82      17.763  44.397  61.897  1.00  1.360          C  
ATOM   1393  O   ALA A  82      17.049  43.449  61.599  1.00  2.080          O  
ATOM   1394  CB  ALA A  82      15.732  45.662  61.419  1.00  1.280          C  
ATOM   1395  H   ALA A  82      17.256  47.669  61.133  1.00  0.780          H  
ATOM   1396  HA  ALA A  82      17.115  46.118  62.979  1.00  1.220          H  
ATOM   1397 1HB  ALA A  82      15.204  44.930  62.022  1.00  1.540          H  
ATOM   1398 2HB  ALA A  82      15.245  46.621  61.473  1.00  1.540          H  
ATOM   1399 3HB  ALA A  82      15.754  45.331  60.385  1.00  1.540          H  
ATOM   1400  N   THR A  83      19.049  44.239  62.155  1.00  1.210          N  
ATOM   1401  CA  THR A  83      19.642  42.913  61.944  1.00  1.660          C  
ATOM   1402  C   THR A  83      19.355  41.841  63.007  1.00  1.180          C  
ATOM   1403  O   THR A  83      19.124  40.673  62.680  1.00  1.640          O  
ATOM   1404  CB  THR A  83      21.171  43.031  61.751  1.00  2.140          C  
ATOM   1405  OG1 THR A  83      21.422  43.864  60.621  1.00  2.140          O  
ATOM   1406  CG2 THR A  83      21.786  41.652  61.472  1.00  2.140          C  
ATOM   1407  H   THR A  83      19.623  45.025  62.420  1.00  1.450          H  
ATOM   1408  HA  THR A  83      19.239  42.536  61.006  1.00  1.990          H  
ATOM   1409  HB  THR A  83      21.627  43.468  62.635  1.00  2.570          H  
ATOM   1410  HG1 THR A  83      22.370  43.957  60.481  1.00  2.570          H  
ATOM   1411 1HG2 THR A  83      22.860  41.768  61.310  1.00  2.570          H  
ATOM   1412 2HG2 THR A  83      21.626  40.977  62.307  1.00  2.570          H  
ATOM   1413 3HG2 THR A  83      21.325  41.234  60.576  1.00  2.570          H  
ATOM   1414  N   SER A  84      19.468  42.191  64.279  1.00  0.850          N  
ATOM   1415  CA  SER A  84      19.345  41.173  65.315  1.00  0.590          C  
ATOM   1416  C   SER A  84      17.902  40.691  65.539  1.00  0.690          C  
ATOM   1417  O   SER A  84      16.957  41.440  65.277  1.00  0.790          O  
ATOM   1418  CB  SER A  84      19.883  41.749  66.619  1.00  0.930          C  
ATOM   1419  OG  SER A  84      19.055  42.787  67.107  1.00  0.930          O  
ATOM   1420  H   SER A  84      19.635  43.155  64.527  1.00  1.020          H  
ATOM   1421  HA  SER A  84      19.980  40.348  65.011  1.00  0.710          H  
ATOM   1422 1HB  SER A  84      19.967  40.972  67.370  1.00  1.120          H  
ATOM   1423 2HB  SER A  84      20.886  42.137  66.448  1.00  1.120          H  
ATOM   1424  HG  SER A  84      19.543  43.183  67.845  1.00  1.120          H  
ATOM   1425  N   PRO A  85      17.698  39.463  66.088  1.00  0.980          N  
ATOM   1426  CA  PRO A  85      16.425  38.937  66.570  1.00  1.240          C  
ATOM   1427  C   PRO A  85      15.722  39.896  67.525  1.00  1.040          C  
ATOM   1428  O   PRO A  85      14.495  39.996  67.519  1.00  1.280          O  
ATOM   1429  CB  PRO A  85      16.845  37.636  67.257  1.00  1.860          C  
ATOM   1430  CG  PRO A  85      18.076  37.191  66.493  1.00  1.860          C  
ATOM   1431  CD  PRO A  85      18.811  38.469  66.148  1.00  1.860          C  
ATOM   1432  HA  PRO A  85      15.783  38.720  65.700  1.00  1.490          H  
ATOM   1433 1HB  PRO A  85      17.043  37.819  68.326  1.00  2.230          H  
ATOM   1434 2HB  PRO A  85      16.026  36.904  67.208  1.00  2.230          H  
ATOM   1435 1HG  PRO A  85      18.679  36.503  67.109  1.00  2.230          H  
ATOM   1436 2HG  PRO A  85      17.779  36.623  65.590  1.00  2.230          H  
ATOM   1437 1HD  PRO A  85      19.546  38.713  66.924  1.00  2.230          H  
ATOM   1438 2HD  PRO A  85      19.272  38.323  65.153  1.00  2.230          H  
ATOM   1439  N   LYS A  86      16.512  40.634  68.320  1.00  0.760          N  
ATOM   1440  CA  LYS A  86      15.966  41.613  69.241  1.00  0.610          C  
ATOM   1441  C   LYS A  86      15.260  42.682  68.430  1.00  0.520          C  
ATOM   1442  O   LYS A  86      14.101  43.007  68.704  1.00  0.520          O  
ATOM   1443  CB  LYS A  86      17.064  42.229  70.107  1.00  0.910          C  
ATOM   1444  CG  LYS A  86      16.567  43.240  71.145  1.00  0.910          C  
ATOM   1445  CD  LYS A  86      17.730  43.787  71.984  1.00  0.910          C  
ATOM   1446  CE  LYS A  86      17.252  44.691  73.127  1.00  0.910          C  
ATOM   1447  NZ  LYS A  86      16.628  45.973  72.637  1.00  0.910          N  
ATOM   1448  H   LYS A  86      17.510  40.486  68.333  1.00  0.910          H  
ATOM   1449  HA  LYS A  86      15.231  41.129  69.883  1.00  0.730          H  
ATOM   1450 1HB  LYS A  86      17.591  41.436  70.637  1.00  1.100          H  
ATOM   1451 2HB  LYS A  86      17.787  42.733  69.473  1.00  1.100          H  
ATOM   1452 1HG  LYS A  86      16.069  44.070  70.634  1.00  1.100          H  
ATOM   1453 2HG  LYS A  86      15.843  42.758  71.802  1.00  1.100          H  
ATOM   1454 1HD  LYS A  86      18.294  42.955  72.408  1.00  1.100          H  
ATOM   1455 2HD  LYS A  86      18.395  44.362  71.341  1.00  1.100          H  
ATOM   1456 1HE  LYS A  86      16.520  44.151  73.724  1.00  1.100          H  
ATOM   1457 2HE  LYS A  86      18.106  44.937  73.754  1.00  1.100          H  
ATOM   1458 1HZ  LYS A  86      16.334  46.534  73.417  1.00  1.100          H  
ATOM   1459 2HZ  LYS A  86      17.288  46.499  72.087  1.00  1.100          H  
ATOM   1460 3HZ  LYS A  86      15.800  45.781  72.053  1.00  1.100          H  
ATOM   1461  N   ALA A  87      15.974  43.239  67.442  1.00  0.570          N  
ATOM   1462  CA  ALA A  87      15.404  44.270  66.589  1.00  0.560          C  
ATOM   1463  C   ALA A  87      14.165  43.758  65.882  1.00  0.480          C  
ATOM   1464  O   ALA A  87      13.192  44.497  65.748  1.00  0.400          O  
ATOM   1465  CB  ALA A  87      16.407  44.727  65.544  1.00  0.790          C  
ATOM   1466  H   ALA A  87      16.939  42.941  67.299  1.00  0.680          H  
ATOM   1467  HA  ALA A  87      15.121  45.113  67.221  1.00  0.670          H  
ATOM   1468 1HB  ALA A  87      15.949  45.504  64.942  1.00  0.950          H  
ATOM   1469 2HB  ALA A  87      17.292  45.114  66.037  1.00  0.950          H  
ATOM   1470 3HB  ALA A  87      16.682  43.887  64.904  1.00  0.950          H  
ATOM   1471  N   ASN A  88      14.176  42.491  65.460  1.00  0.510          N  
ATOM   1472  CA  ASN A  88      13.026  41.954  64.755  1.00  0.470          C  
ATOM   1473  C   ASN A  88      11.802  41.922  65.661  1.00  0.410          C  
ATOM   1474  O   ASN A  88      10.711  42.316  65.239  1.00  0.430          O  
ATOM   1475  CB  ASN A  88      13.354  40.582  64.221  1.00  0.670          C  
ATOM   1476  CG  ASN A  88      14.317  40.678  63.097  1.00  0.670          C  
ATOM   1477  OD1 ASN A  88      14.416  41.732  62.480  1.00  0.670          O  
ATOM   1478  ND2 ASN A  88      15.041  39.631  62.819  1.00  0.670          N  
ATOM   1479  H   ASN A  88      15.036  41.943  65.575  1.00  0.610          H  
ATOM   1480  HA  ASN A  88      12.794  42.614  63.918  1.00  0.560          H  
ATOM   1481 1HB  ASN A  88      13.784  39.976  65.010  1.00  0.810          H  
ATOM   1482 2HB  ASN A  88      12.450  40.097  63.886  1.00  0.810          H  
ATOM   1483 1HD2 ASN A  88      15.723  39.693  62.078  1.00  0.810          H  
ATOM   1484 2HD2 ASN A  88      14.937  38.786  63.334  1.00  0.810          H  
ATOM   1485  N   LYS A  89      11.986  41.525  66.928  1.00  0.400          N  
ATOM   1486  CA  LYS A  89      10.871  41.498  67.870  1.00  0.340          C  
ATOM   1487  C   LYS A  89      10.335  42.907  68.100  1.00  0.260          C  
ATOM   1488  O   LYS A  89       9.115  43.112  68.104  1.00  0.210          O  
ATOM   1489  CB  LYS A  89      11.287  40.878  69.211  1.00  0.500          C  
ATOM   1490  CG  LYS A  89      10.106  40.405  70.135  1.00  0.500          C  
ATOM   1491  CD  LYS A  89       9.575  41.521  71.078  1.00  0.500          C  
ATOM   1492  CE  LYS A  89       8.643  40.952  72.157  1.00  0.500          C  
ATOM   1493  NZ  LYS A  89       7.969  42.028  72.947  1.00  0.500          N  
ATOM   1494  H   LYS A  89      12.908  41.165  67.208  1.00  0.480          H  
ATOM   1495  HA  LYS A  89      10.072  40.899  67.442  1.00  0.410          H  
ATOM   1496 1HB  LYS A  89      11.933  40.019  69.020  1.00  0.600          H  
ATOM   1497 2HB  LYS A  89      11.886  41.604  69.768  1.00  0.600          H  
ATOM   1498 1HG  LYS A  89       9.282  40.067  69.506  1.00  0.600          H  
ATOM   1499 2HG  LYS A  89      10.441  39.564  70.739  1.00  0.600          H  
ATOM   1500 1HD  LYS A  89      10.409  42.043  71.549  1.00  0.600          H  
ATOM   1501 2HD  LYS A  89       8.989  42.246  70.511  1.00  0.600          H  
ATOM   1502 1HE  LYS A  89       7.889  40.337  71.691  1.00  0.600          H  
ATOM   1503 2HE  LYS A  89       9.225  40.333  72.837  1.00  0.600          H  
ATOM   1504 1HZ  LYS A  89       7.373  41.600  73.634  1.00  0.600          H  
ATOM   1505 2HZ  LYS A  89       8.651  42.600  73.402  1.00  0.600          H  
ATOM   1506 3HZ  LYS A  89       7.392  42.632  72.320  1.00  0.600          H  
ATOM   1507  N   GLU A  90      11.236  43.882  68.285  1.00  0.230          N  
ATOM   1508  CA  GLU A  90      10.805  45.253  68.536  1.00  0.140          C  
ATOM   1509  C   GLU A  90       9.996  45.779  67.361  1.00  0.110          C  
ATOM   1510  O   GLU A  90       8.959  46.435  67.552  1.00  0.060          O  
ATOM   1511  CB  GLU A  90      12.020  46.154  68.765  1.00  0.230          C  
ATOM   1512  CG  GLU A  90      12.759  45.907  70.072  1.00  0.230          C  
ATOM   1513  CD  GLU A  90      14.033  46.700  70.176  1.00  0.230          C  
ATOM   1514  OE1 GLU A  90      14.416  47.300  69.199  1.00  0.230          O  
ATOM   1515  OE2 GLU A  90      14.624  46.711  71.246  1.00  0.230          O  
ATOM   1516  H   GLU A  90      12.238  43.650  68.286  1.00  0.280          H  
ATOM   1517  HA  GLU A  90      10.176  45.261  69.425  1.00  0.170          H  
ATOM   1518 1HB  GLU A  90      12.730  46.007  67.950  1.00  0.280          H  
ATOM   1519 2HB  GLU A  90      11.710  47.198  68.743  1.00  0.280          H  
ATOM   1520 1HG  GLU A  90      12.106  46.174  70.902  1.00  0.280          H  
ATOM   1521 2HG  GLU A  90      12.987  44.845  70.155  1.00  0.280          H  
ATOM   1522  N   ILE A  91      10.437  45.452  66.152  1.00  0.210          N  
ATOM   1523  CA  ILE A  91       9.747  45.845  64.954  1.00  0.240          C  
ATOM   1524  C   ILE A  91       8.402  45.186  64.883  1.00  0.200          C  
ATOM   1525  O   ILE A  91       7.439  45.848  64.562  1.00  0.190          O  
ATOM   1526  CB  ILE A  91      10.541  45.621  63.693  1.00  0.320          C  
ATOM   1527  CG1 ILE A  91      11.737  46.499  63.740  1.00  0.320          C  
ATOM   1528  CG2 ILE A  91       9.639  46.055  62.505  1.00  0.320          C  
ATOM   1529  CD1 ILE A  91      12.758  46.188  62.799  1.00  0.320          C  
ATOM   1530  H   ILE A  91      11.324  44.933  66.071  1.00  0.250          H  
ATOM   1531  HA  ILE A  91       9.568  46.924  65.019  1.00  0.290          H  
ATOM   1532  HB  ILE A  91      10.860  44.574  63.611  1.00  0.390          H  
ATOM   1533 1HG1 ILE A  91      11.417  47.479  63.540  1.00  0.390          H  
ATOM   1534 2HG1 ILE A  91      12.167  46.476  64.734  1.00  0.390          H  
ATOM   1535 1HG2 ILE A  91      10.150  45.961  61.588  1.00  0.390          H  
ATOM   1536 2HG2 ILE A  91       8.754  45.449  62.470  1.00  0.390          H  
ATOM   1537 3HG2 ILE A  91       9.348  47.098  62.639  1.00  0.390          H  
ATOM   1538 1HD1 ILE A  91      13.555  46.908  62.928  1.00  0.390          H  
ATOM   1539 2HD1 ILE A  91      13.122  45.184  63.011  1.00  0.390          H  
ATOM   1540 3HD1 ILE A  91      12.384  46.235  61.794  1.00  0.390          H  
ATOM   1541  N   LEU A  92       8.296  43.880  65.166  1.00  0.200          N  
ATOM   1542  CA  LEU A  92       6.976  43.262  65.102  1.00  0.190          C  
ATOM   1543  C   LEU A  92       5.998  44.012  66.011  1.00  0.110          C  
ATOM   1544  O   LEU A  92       4.873  44.299  65.599  1.00  0.080          O  
ATOM   1545  CB  LEU A  92       7.036  41.785  65.549  1.00  0.270          C  
ATOM   1546  CG  LEU A  92       7.711  40.755  64.598  1.00  0.270          C  
ATOM   1547  CD1 LEU A  92       7.904  39.430  65.348  1.00  0.270          C  
ATOM   1548  CD2 LEU A  92       6.805  40.506  63.398  1.00  0.270          C  
ATOM   1549  H   LEU A  92       9.130  43.329  65.385  1.00  0.240          H  
ATOM   1550  HA  LEU A  92       6.617  43.319  64.082  1.00  0.230          H  
ATOM   1551 1HB  LEU A  92       7.574  41.749  66.497  1.00  0.320          H  
ATOM   1552 2HB  LEU A  92       6.024  41.444  65.740  1.00  0.320          H  
ATOM   1553  HG  LEU A  92       8.676  41.135  64.272  1.00  0.320          H  
ATOM   1554 1HD1 LEU A  92       8.367  38.695  64.698  1.00  0.320          H  
ATOM   1555 2HD1 LEU A  92       8.535  39.586  66.216  1.00  0.320          H  
ATOM   1556 3HD1 LEU A  92       6.937  39.063  65.664  1.00  0.320          H  
ATOM   1557 1HD2 LEU A  92       7.246  39.783  62.724  1.00  0.320          H  
ATOM   1558 2HD2 LEU A  92       5.869  40.116  63.761  1.00  0.320          H  
ATOM   1559 3HD2 LEU A  92       6.636  41.417  62.870  1.00  0.320          H  
ATOM   1560  N   ASP A  93       6.414  44.410  67.214  1.00  0.100          N  
ATOM   1561  CA  ASP A  93       5.468  45.160  68.041  1.00  0.090          C  
ATOM   1562  C   ASP A  93       5.105  46.539  67.446  1.00  0.110          C  
ATOM   1563  O   ASP A  93       3.928  46.926  67.452  1.00  0.170          O  
ATOM   1564  CB  ASP A  93       6.000  45.323  69.464  1.00  0.130          C  
ATOM   1565  CG  ASP A  93       5.930  44.023  70.302  1.00  0.130          C  
ATOM   1566  OD1 ASP A  93       5.205  43.115  69.940  1.00  0.130          O  
ATOM   1567  OD2 ASP A  93       6.622  43.949  71.309  1.00  0.130          O  
ATOM   1568  H   ASP A  93       7.345  44.134  67.555  1.00  0.120          H  
ATOM   1569  HA  ASP A  93       4.551  44.576  68.102  1.00  0.110          H  
ATOM   1570 1HB  ASP A  93       7.046  45.644  69.411  1.00  0.160          H  
ATOM   1571 2HB  ASP A  93       5.442  46.106  69.974  1.00  0.160          H  
ATOM   1572  N   GLU A  94       6.077  47.258  66.873  1.00  0.130          N  
ATOM   1573  CA  GLU A  94       5.754  48.568  66.292  1.00  0.220          C  
ATOM   1574  C   GLU A  94       4.914  48.374  65.025  1.00  0.210          C  
ATOM   1575  O   GLU A  94       4.058  49.198  64.697  1.00  0.240          O  
ATOM   1576  CB  GLU A  94       7.012  49.369  65.959  1.00  0.270          C  
ATOM   1577  CG  GLU A  94       6.750  50.862  65.622  1.00  0.270          C  
ATOM   1578  CD  GLU A  94       6.225  51.627  66.826  1.00  0.270          C  
ATOM   1579  OE1 GLU A  94       6.429  51.160  67.926  1.00  0.270          O  
ATOM   1580  OE2 GLU A  94       5.632  52.661  66.653  1.00  0.270          O  
ATOM   1581  H   GLU A  94       7.049  46.925  66.918  1.00  0.160          H  
ATOM   1582  HA  GLU A  94       5.163  49.130  67.015  1.00  0.260          H  
ATOM   1583 1HB  GLU A  94       7.698  49.322  66.803  1.00  0.330          H  
ATOM   1584 2HB  GLU A  94       7.507  48.908  65.104  1.00  0.330          H  
ATOM   1585 1HG  GLU A  94       7.668  51.328  65.279  1.00  0.330          H  
ATOM   1586 2HG  GLU A  94       6.020  50.933  64.820  1.00  0.330          H  
ATOM   1587  N   ALA A  95       5.232  47.321  64.276  1.00  0.170          N  
ATOM   1588  CA  ALA A  95       4.577  46.927  63.043  1.00  0.170          C  
ATOM   1589  C   ALA A  95       3.115  46.595  63.332  1.00  0.100          C  
ATOM   1590  O   ALA A  95       2.240  46.870  62.508  1.00  0.090          O  
ATOM   1591  CB  ALA A  95       5.316  45.762  62.418  1.00  0.240          C  
ATOM   1592  H   ALA A  95       5.989  46.739  64.602  1.00  0.200          H  
ATOM   1593  HA  ALA A  95       4.611  47.765  62.357  1.00  0.200          H  
ATOM   1594 1HB  ALA A  95       4.869  45.491  61.507  1.00  0.290          H  
ATOM   1595 2HB  ALA A  95       6.345  46.057  62.232  1.00  0.290          H  
ATOM   1596 3HB  ALA A  95       5.293  44.922  63.092  1.00  0.290          H  
ATOM   1597  N   TYR A  96       2.858  46.005  64.511  1.00  0.070          N  
ATOM   1598  CA  TYR A  96       1.513  45.689  64.960  1.00  0.130          C  
ATOM   1599  C   TYR A  96       0.757  46.990  64.951  1.00  0.150          C  
ATOM   1600  O   TYR A  96      -0.296  47.119  64.324  1.00  0.150          O  
ATOM   1601  CB  TYR A  96       1.504  45.168  66.404  1.00  0.160          C  
ATOM   1602  CG  TYR A  96       0.168  44.754  66.913  1.00  0.160          C  
ATOM   1603  CD1 TYR A  96      -0.299  43.474  66.668  1.00  0.160          C  
ATOM   1604  CD2 TYR A  96      -0.605  45.657  67.622  1.00  0.160          C  
ATOM   1605  CE1 TYR A  96      -1.527  43.096  67.132  1.00  0.160          C  
ATOM   1606  CE2 TYR A  96      -1.839  45.283  68.085  1.00  0.160          C  
ATOM   1607  CZ  TYR A  96      -2.308  44.008  67.844  1.00  0.160          C  
ATOM   1608  OH  TYR A  96      -3.552  43.648  68.309  1.00  0.160          O  
ATOM   1609  H   TYR A  96       3.647  45.726  65.098  1.00  0.080          H  
ATOM   1610  HA  TYR A  96       1.040  44.990  64.273  1.00  0.160          H  
ATOM   1611 1HB  TYR A  96       2.207  44.375  66.544  1.00  0.190          H  
ATOM   1612 2HB  TYR A  96       1.826  45.958  67.047  1.00  0.190          H  
ATOM   1613  HD1 TYR A  96       0.305  42.765  66.109  1.00  0.190          H  
ATOM   1614  HD2 TYR A  96      -0.235  46.665  67.811  1.00  0.190          H  
ATOM   1615  HE1 TYR A  96      -1.877  42.098  66.935  1.00  0.190          H  
ATOM   1616  HE2 TYR A  96      -2.449  45.994  68.640  1.00  0.190          H  
ATOM   1617  HH  TYR A  96      -3.899  44.345  68.876  1.00  0.190          H  
ATOM   1618  N   VAL A  97       1.352  47.990  65.598  1.00  0.170          N  
ATOM   1619  CA  VAL A  97       0.722  49.284  65.672  1.00  0.220          C  
ATOM   1620  C   VAL A  97       0.506  49.844  64.273  1.00  0.160          C  
ATOM   1621  O   VAL A  97      -0.603  50.258  63.961  1.00  0.140          O  
ATOM   1622  CB  VAL A  97       1.559  50.254  66.527  1.00  0.290          C  
ATOM   1623  CG1 VAL A  97       1.016  51.662  66.421  1.00  0.290          C  
ATOM   1624  CG2 VAL A  97       1.540  49.771  67.971  1.00  0.290          C  
ATOM   1625  H   VAL A  97       2.233  47.795  66.091  1.00  0.200          H  
ATOM   1626  HA  VAL A  97      -0.246  49.163  66.156  1.00  0.260          H  
ATOM   1627  HB  VAL A  97       2.572  50.277  66.170  1.00  0.350          H  
ATOM   1628 1HG1 VAL A  97       1.633  52.316  67.027  1.00  0.350          H  
ATOM   1629 2HG1 VAL A  97       1.045  52.014  65.391  1.00  0.350          H  
ATOM   1630 3HG1 VAL A  97      -0.012  51.679  66.779  1.00  0.350          H  
ATOM   1631 1HG2 VAL A  97       2.139  50.444  68.587  1.00  0.350          H  
ATOM   1632 2HG2 VAL A  97       0.515  49.758  68.336  1.00  0.350          H  
ATOM   1633 3HG2 VAL A  97       1.958  48.764  68.026  1.00  0.350          H  
ATOM   1634  N   MET A  98       1.509  49.764  63.399  1.00  0.140          N  
ATOM   1635  CA  MET A  98       1.372  50.271  62.031  1.00  0.140          C  
ATOM   1636  C   MET A  98       0.163  49.627  61.309  1.00  0.070          C  
ATOM   1637  O   MET A  98      -0.479  50.263  60.473  1.00  0.040          O  
ATOM   1638  CB  MET A  98       2.639  49.987  61.224  1.00  0.200          C  
ATOM   1639  CG  MET A  98       3.906  50.719  61.661  1.00  0.200          C  
ATOM   1640  SD  MET A  98       5.353  50.198  60.690  1.00  0.200          S  
ATOM   1641  CE  MET A  98       6.693  50.568  61.813  1.00  0.200          C  
ATOM   1642  H   MET A  98       2.408  49.404  63.730  1.00  0.170          H  
ATOM   1643  HA  MET A  98       1.205  51.347  62.076  1.00  0.170          H  
ATOM   1644 1HB  MET A  98       2.829  48.926  61.202  1.00  0.240          H  
ATOM   1645 2HB  MET A  98       2.461  50.306  60.209  1.00  0.240          H  
ATOM   1646 1HG  MET A  98       3.776  51.797  61.526  1.00  0.240          H  
ATOM   1647 2HG  MET A  98       4.106  50.541  62.704  1.00  0.240          H  
ATOM   1648 1HE  MET A  98       7.635  50.301  61.347  1.00  0.240          H  
ATOM   1649 2HE  MET A  98       6.692  51.638  62.053  1.00  0.240          H  
ATOM   1650 3HE  MET A  98       6.567  49.989  62.725  1.00  0.240          H  
ATOM   1651  N   ALA A  99      -0.092  48.336  61.548  1.00  0.090          N  
ATOM   1652  CA  ALA A  99      -1.218  47.617  60.946  1.00  0.100          C  
ATOM   1653  C   ALA A  99      -2.547  47.796  61.694  1.00  0.160          C  
ATOM   1654  O   ALA A  99      -3.615  47.446  61.181  1.00  0.300          O  
ATOM   1655  CB  ALA A  99      -0.900  46.158  60.898  1.00  0.140          C  
ATOM   1656  H   ALA A  99       0.532  47.823  62.182  1.00  0.110          H  
ATOM   1657  HA  ALA A  99      -1.347  47.985  59.929  1.00  0.120          H  
ATOM   1658 1HB  ALA A  99      -1.699  45.608  60.405  1.00  0.160          H  
ATOM   1659 2HB  ALA A  99      -0.020  46.075  60.358  1.00  0.160          H  
ATOM   1660 3HB  ALA A  99      -0.757  45.789  61.912  1.00  0.160          H  
ATOM   1661  N   SER A 100      -2.511  48.356  62.906  1.00  0.120          N  
ATOM   1662  CA  SER A 100      -3.714  48.516  63.727  1.00  0.130          C  
ATOM   1663  C   SER A 100      -4.498  49.719  63.256  1.00  0.120          C  
ATOM   1664  O   SER A 100      -5.591  50.019  63.743  1.00  0.150          O  
ATOM   1665  CB  SER A 100      -3.365  48.678  65.188  1.00  0.180          C  
ATOM   1666  OG  SER A 100      -2.837  49.945  65.445  1.00  0.180          O  
ATOM   1667  H   SER A 100      -1.615  48.638  63.313  1.00  0.140          H  
ATOM   1668  HA  SER A 100      -4.342  47.636  63.610  1.00  0.160          H  
ATOM   1669 1HB  SER A 100      -4.252  48.512  65.791  1.00  0.210          H  
ATOM   1670 2HB  SER A 100      -2.631  47.921  65.467  1.00  0.210          H  
ATOM   1671  HG  SER A 100      -2.018  50.011  64.914  1.00  0.210          H  
ATOM   1672  N   VAL A 101      -3.886  50.447  62.346  1.00  0.070          N  
ATOM   1673  CA  VAL A 101      -4.410  51.650  61.770  1.00  0.070          C  
ATOM   1674  C   VAL A 101      -5.484  51.411  60.733  1.00  0.100          C  
ATOM   1675  O   VAL A 101      -5.301  50.674  59.759  1.00  0.090          O  
ATOM   1676  CB  VAL A 101      -3.251  52.414  61.106  1.00  0.100          C  
ATOM   1677  CG1 VAL A 101      -3.752  53.623  60.331  1.00  0.100          C  
ATOM   1678  CG2 VAL A 101      -2.264  52.863  62.191  1.00  0.100          C  
ATOM   1679  H   VAL A 101      -2.996  50.097  62.018  1.00  0.080          H  
ATOM   1680  HA  VAL A 101      -4.830  52.253  62.572  1.00  0.080          H  
ATOM   1681  HB  VAL A 101      -2.746  51.751  60.406  1.00  0.120          H  
ATOM   1682 1HG1 VAL A 101      -2.903  54.081  59.889  1.00  0.120          H  
ATOM   1683 2HG1 VAL A 101      -4.433  53.326  59.536  1.00  0.120          H  
ATOM   1684 3HG1 VAL A 101      -4.250  54.322  60.982  1.00  0.120          H  
ATOM   1685 1HG2 VAL A 101      -1.427  53.384  61.726  1.00  0.120          H  
ATOM   1686 2HG2 VAL A 101      -2.764  53.527  62.891  1.00  0.120          H  
ATOM   1687 3HG2 VAL A 101      -1.891  51.994  62.726  1.00  0.120          H  
ATOM   1688  N   ASP A 102      -6.597  52.106  60.915  1.00  0.150          N  
ATOM   1689  CA  ASP A 102      -7.694  52.081  59.970  1.00  0.190          C  
ATOM   1690  C   ASP A 102      -8.280  53.486  59.944  1.00  0.190          C  
ATOM   1691  O   ASP A 102      -9.057  53.871  60.824  1.00  0.230          O  
ATOM   1692  CB  ASP A 102      -8.754  51.041  60.355  1.00  0.250          C  
ATOM   1693  CG  ASP A 102      -9.872  50.898  59.299  1.00  0.250          C  
ATOM   1694  OD1 ASP A 102      -9.873  51.669  58.362  1.00  0.250          O  
ATOM   1695  OD2 ASP A 102     -10.699  50.018  59.437  1.00  0.250          O  
ATOM   1696  H   ASP A 102      -6.695  52.655  61.767  1.00  0.180          H  
ATOM   1697  HA  ASP A 102      -7.311  51.846  58.976  1.00  0.230          H  
ATOM   1698 1HB  ASP A 102      -8.271  50.070  60.491  1.00  0.300          H  
ATOM   1699 2HB  ASP A 102      -9.205  51.319  61.308  1.00  0.300          H  
ATOM   1700  N   ASN A 103      -7.837  54.264  58.964  1.00  0.150          N  
ATOM   1701  CA  ASN A 103      -8.217  55.654  58.829  1.00  0.130          C  
ATOM   1702  C   ASN A 103      -8.011  56.128  57.389  1.00  0.120          C  
ATOM   1703  O   ASN A 103      -6.949  55.878  56.812  1.00  0.120          O  
ATOM   1704  CB  ASN A 103      -7.445  56.545  59.777  1.00  0.190          C  
ATOM   1705  CG  ASN A 103      -7.964  57.978  59.763  1.00  0.190          C  
ATOM   1706  OD1 ASN A 103      -7.587  58.826  58.933  1.00  0.190          O  
ATOM   1707  ND2 ASN A 103      -8.893  58.251  60.638  1.00  0.190          N  
ATOM   1708  H   ASN A 103      -7.212  53.852  58.283  1.00  0.180          H  
ATOM   1709  HA  ASN A 103      -9.257  55.725  59.114  1.00  0.160          H  
ATOM   1710 1HB  ASN A 103      -7.533  56.151  60.778  1.00  0.230          H  
ATOM   1711 2HB  ASN A 103      -6.394  56.540  59.513  1.00  0.230          H  
ATOM   1712 1HD2 ASN A 103      -9.292  59.170  60.677  1.00  0.230          H  
ATOM   1713 2HD2 ASN A 103      -9.223  57.537  61.260  1.00  0.230          H  
ATOM   1714  N   PRO A 104      -8.981  56.832  56.778  1.00  0.120          N  
ATOM   1715  CA  PRO A 104      -8.897  57.389  55.443  1.00  0.120          C  
ATOM   1716  C   PRO A 104      -7.621  58.176  55.148  1.00  0.100          C  
ATOM   1717  O   PRO A 104      -7.237  58.250  53.979  1.00  0.110          O  
ATOM   1718  CB  PRO A 104     -10.136  58.289  55.391  1.00  0.180          C  
ATOM   1719  CG  PRO A 104     -11.132  57.610  56.292  1.00  0.180          C  
ATOM   1720  CD  PRO A 104     -10.317  57.035  57.419  1.00  0.180          C  
ATOM   1721  HA  PRO A 104      -9.000  56.569  54.720  1.00  0.140          H  
ATOM   1722 1HB  PRO A 104      -9.877  59.298  55.732  1.00  0.220          H  
ATOM   1723 2HB  PRO A 104     -10.483  58.390  54.351  1.00  0.220          H  
ATOM   1724 1HG  PRO A 104     -11.881  58.339  56.642  1.00  0.220          H  
ATOM   1725 2HG  PRO A 104     -11.683  56.837  55.732  1.00  0.220          H  
ATOM   1726 1HD  PRO A 104     -10.279  57.746  58.245  1.00  0.220          H  
ATOM   1727 2HD  PRO A 104     -10.786  56.075  57.695  1.00  0.220          H  
ATOM   1728  N   HIS A 105      -6.966  58.797  56.158  1.00  0.080          N  
ATOM   1729  CA  HIS A 105      -5.781  59.555  55.806  1.00  0.070          C  
ATOM   1730  C   HIS A 105      -4.506  59.098  56.522  1.00  0.060          C  
ATOM   1731  O   HIS A 105      -3.598  59.905  56.771  1.00  0.050          O  
ATOM   1732  CB  HIS A 105      -6.060  61.021  56.124  1.00  0.100          C  
ATOM   1733  CG  HIS A 105      -7.239  61.478  55.379  1.00  0.100          C  
ATOM   1734  ND1 HIS A 105      -7.235  61.597  54.025  1.00  0.100          N  
ATOM   1735  CD2 HIS A 105      -8.479  61.820  55.792  1.00  0.100          C  
ATOM   1736  CE1 HIS A 105      -8.429  61.979  53.614  1.00  0.100          C  
ATOM   1737  NE2 HIS A 105      -9.209  62.132  54.674  1.00  0.100          N  
ATOM   1738  H   HIS A 105      -7.255  58.773  57.135  1.00  0.100          H  
ATOM   1739  HA  HIS A 105      -5.608  59.488  54.740  1.00  0.080          H  
ATOM   1740 1HB  HIS A 105      -6.251  61.145  57.187  1.00  0.120          H  
ATOM   1741 2HB  HIS A 105      -5.205  61.643  55.851  1.00  0.120          H  
ATOM   1742  HD1 HIS A 105      -6.389  61.448  53.459  1.00  0.120          H  
ATOM   1743  HD2 HIS A 105      -8.940  61.865  56.778  1.00  0.120          H  
ATOM   1744  HE1 HIS A 105      -8.631  62.123  52.554  1.00  0.120          H  
ATOM   1745  N   VAL A 106      -4.378  57.793  56.765  1.00  0.070          N  
ATOM   1746  CA  VAL A 106      -3.139  57.268  57.336  1.00  0.060          C  
ATOM   1747  C   VAL A 106      -2.767  55.997  56.565  1.00  0.060          C  
ATOM   1748  O   VAL A 106      -3.628  55.156  56.309  1.00  0.070          O  
ATOM   1749  CB  VAL A 106      -3.271  56.967  58.850  1.00  0.090          C  
ATOM   1750  CG1 VAL A 106      -1.919  56.508  59.401  1.00  0.090          C  
ATOM   1751  CG2 VAL A 106      -3.759  58.182  59.610  1.00  0.090          C  
ATOM   1752  H   VAL A 106      -5.167  57.161  56.568  1.00  0.080          H  
ATOM   1753  HA  VAL A 106      -2.336  57.990  57.199  1.00  0.070          H  
ATOM   1754  HB  VAL A 106      -3.979  56.158  58.983  1.00  0.110          H  
ATOM   1755 1HG1 VAL A 106      -2.026  56.282  60.447  1.00  0.110          H  
ATOM   1756 2HG1 VAL A 106      -1.564  55.622  58.882  1.00  0.110          H  
ATOM   1757 3HG1 VAL A 106      -1.187  57.308  59.273  1.00  0.110          H  
ATOM   1758 1HG2 VAL A 106      -3.854  57.947  60.667  1.00  0.110          H  
ATOM   1759 2HG2 VAL A 106      -3.047  58.999  59.482  1.00  0.110          H  
ATOM   1760 3HG2 VAL A 106      -4.727  58.477  59.232  1.00  0.110          H  
ATOM   1761  N   CYS A 107      -1.513  55.861  56.153  1.00  0.070          N  
ATOM   1762  CA  CYS A 107      -1.096  54.645  55.468  1.00  0.110          C  
ATOM   1763  C   CYS A 107      -0.910  53.557  56.512  1.00  0.180          C  
ATOM   1764  O   CYS A 107      -0.229  53.770  57.517  1.00  0.180          O  
ATOM   1765  CB  CYS A 107       0.213  54.833  54.698  1.00  0.140          C  
ATOM   1766  SG  CYS A 107       0.136  56.007  53.320  1.00  0.140          S  
ATOM   1767  H   CYS A 107      -0.823  56.575  56.379  1.00  0.080          H  
ATOM   1768  HA  CYS A 107      -1.873  54.339  54.771  1.00  0.130          H  
ATOM   1769 1HB  CYS A 107       0.976  55.172  55.383  1.00  0.170          H  
ATOM   1770 2HB  CYS A 107       0.540  53.868  54.302  1.00  0.170          H  
ATOM   1771  HG  CYS A 107      -0.075  57.087  54.072  1.00  0.170          H  
ATOM   1772  N   ARG A 108      -1.445  52.372  56.248  1.00  0.300          N  
ATOM   1773  CA  ARG A 108      -1.310  51.259  57.185  1.00  0.380          C  
ATOM   1774  C   ARG A 108      -0.388  50.186  56.615  1.00  0.200          C  
ATOM   1775  O   ARG A 108      -0.206  50.101  55.395  1.00  0.200          O  
ATOM   1776  CB  ARG A 108      -2.663  50.661  57.509  1.00  0.500          C  
ATOM   1777  CG  ARG A 108      -3.377  49.975  56.350  1.00  0.500          C  
ATOM   1778  CD  ARG A 108      -4.696  49.473  56.782  1.00  0.500          C  
ATOM   1779  NE  ARG A 108      -4.531  48.489  57.823  1.00  0.500          N  
ATOM   1780  CZ  ARG A 108      -4.265  47.164  57.617  1.00  0.500          C  
ATOM   1781  NH1 ARG A 108      -4.171  46.682  56.386  1.00  0.500          N  
ATOM   1782  NH2 ARG A 108      -4.081  46.346  58.638  1.00  0.500          N  
ATOM   1783  H   ARG A 108      -1.974  52.255  55.398  1.00  0.360          H  
ATOM   1784  HA  ARG A 108      -0.876  51.628  58.117  1.00  0.460          H  
ATOM   1785 1HB  ARG A 108      -2.543  49.935  58.316  1.00  0.600          H  
ATOM   1786 2HB  ARG A 108      -3.323  51.445  57.882  1.00  0.600          H  
ATOM   1787 1HG  ARG A 108      -3.525  50.679  55.536  1.00  0.600          H  
ATOM   1788 2HG  ARG A 108      -2.779  49.133  56.001  1.00  0.600          H  
ATOM   1789 1HD  ARG A 108      -5.283  50.300  57.190  1.00  0.600          H  
ATOM   1790 2HD  ARG A 108      -5.235  49.028  55.951  1.00  0.600          H  
ATOM   1791  HE  ARG A 108      -4.616  48.864  58.792  1.00  0.600          H  
ATOM   1792 1HH1 ARG A 108      -4.297  47.287  55.591  1.00  0.600          H  
ATOM   1793 2HH1 ARG A 108      -3.961  45.705  56.247  1.00  0.600          H  
ATOM   1794 1HH2 ARG A 108      -4.104  46.712  59.600  1.00  0.600          H  
ATOM   1795 2HH2 ARG A 108      -3.861  45.372  58.474  1.00  0.600          H  
ATOM   1796  N   LEU A 109       0.192  49.376  57.493  1.00  0.160          N  
ATOM   1797  CA  LEU A 109       1.097  48.296  57.060  1.00  0.220          C  
ATOM   1798  C   LEU A 109       0.326  47.015  56.657  1.00  0.250          C  
ATOM   1799  O   LEU A 109      -0.579  46.586  57.375  1.00  0.380          O  
ATOM   1800  CB  LEU A 109       2.097  48.010  58.191  1.00  0.280          C  
ATOM   1801  CG  LEU A 109       3.235  47.013  57.929  1.00  0.280          C  
ATOM   1802  CD1 LEU A 109       4.216  47.559  56.939  1.00  0.280          C  
ATOM   1803  CD2 LEU A 109       3.935  46.727  59.216  1.00  0.280          C  
ATOM   1804  H   LEU A 109      -0.017  49.534  58.485  1.00  0.190          H  
ATOM   1805  HA  LEU A 109       1.642  48.648  56.187  1.00  0.260          H  
ATOM   1806 1HB  LEU A 109       2.568  48.941  58.442  1.00  0.340          H  
ATOM   1807 2HB  LEU A 109       1.544  47.661  59.062  1.00  0.340          H  
ATOM   1808  HG  LEU A 109       2.823  46.111  57.515  1.00  0.340          H  
ATOM   1809 1HD1 LEU A 109       4.991  46.816  56.784  1.00  0.340          H  
ATOM   1810 2HD1 LEU A 109       3.736  47.771  56.002  1.00  0.340          H  
ATOM   1811 3HD1 LEU A 109       4.655  48.474  57.330  1.00  0.340          H  
ATOM   1812 1HD2 LEU A 109       4.730  46.002  59.039  1.00  0.340          H  
ATOM   1813 2HD2 LEU A 109       4.357  47.638  59.612  1.00  0.340          H  
ATOM   1814 3HD2 LEU A 109       3.225  46.333  59.924  1.00  0.340          H  
ATOM   1815  N   LEU A 110       0.703  46.395  55.515  1.00  0.200          N  
ATOM   1816  CA  LEU A 110       0.058  45.186  54.983  1.00  0.260          C  
ATOM   1817  C   LEU A 110       0.660  43.917  55.593  1.00  0.150          C  
ATOM   1818  O   LEU A 110      -0.071  43.023  56.066  1.00  0.120          O  
ATOM   1819  CB  LEU A 110       0.243  45.170  53.440  1.00  0.340          C  
ATOM   1820  CG  LEU A 110      -0.350  44.019  52.594  1.00  0.340          C  
ATOM   1821  CD1 LEU A 110      -1.858  43.989  52.718  1.00  0.340          C  
ATOM   1822  CD2 LEU A 110       0.086  44.230  51.127  1.00  0.340          C  
ATOM   1823  H   LEU A 110       1.489  46.741  54.964  1.00  0.240          H  
ATOM   1824  HA  LEU A 110      -1.000  45.232  55.231  1.00  0.310          H  
ATOM   1825 1HB  LEU A 110      -0.148  46.104  53.043  1.00  0.410          H  
ATOM   1826 2HB  LEU A 110       1.294  45.142  53.231  1.00  0.410          H  
ATOM   1827  HG  LEU A 110       0.036  43.059  52.950  1.00  0.410          H  
ATOM   1828 1HD1 LEU A 110      -2.252  43.171  52.113  1.00  0.410          H  
ATOM   1829 2HD1 LEU A 110      -2.134  43.839  53.753  1.00  0.410          H  
ATOM   1830 3HD1 LEU A 110      -2.270  44.933  52.367  1.00  0.410          H  
ATOM   1831 1HD2 LEU A 110      -0.308  43.434  50.518  1.00  0.410          H  
ATOM   1832 2HD2 LEU A 110      -0.292  45.186  50.761  1.00  0.410          H  
ATOM   1833 3HD2 LEU A 110       1.172  44.224  51.065  1.00  0.410          H  
ATOM   1834  N   GLY A 111       1.995  43.874  55.605  1.00  0.100          N  
ATOM   1835  CA  GLY A 111       2.733  42.720  56.101  1.00  0.110          C  
ATOM   1836  C   GLY A 111       4.212  43.016  56.342  1.00  0.110          C  
ATOM   1837  O   GLY A 111       4.735  44.056  55.925  1.00  0.250          O  
ATOM   1838  H   GLY A 111       2.493  44.667  55.195  1.00  0.120          H  
ATOM   1839 1HA  GLY A 111       2.275  42.356  57.008  1.00  0.130          H  
ATOM   1840 2HA  GLY A 111       2.645  41.913  55.383  1.00  0.130          H  
ATOM   1841  N   ILE A 112       4.859  42.104  57.066  1.00  0.170          N  
ATOM   1842  CA  ILE A 112       6.272  42.206  57.418  1.00  0.140          C  
ATOM   1843  C   ILE A 112       7.076  40.934  57.132  1.00  0.160          C  
ATOM   1844  O   ILE A 112       6.781  39.857  57.655  1.00  0.340          O  
ATOM   1845  CB  ILE A 112       6.387  42.592  58.919  1.00  0.210          C  
ATOM   1846  CG1 ILE A 112       7.871  42.742  59.333  1.00  0.210          C  
ATOM   1847  CG2 ILE A 112       5.638  41.577  59.827  1.00  0.210          C  
ATOM   1848  CD1 ILE A 112       8.077  43.423  60.678  1.00  0.210          C  
ATOM   1849  H   ILE A 112       4.312  41.300  57.369  1.00  0.200          H  
ATOM   1850  HA  ILE A 112       6.710  43.010  56.826  1.00  0.170          H  
ATOM   1851  HB  ILE A 112       5.923  43.568  59.040  1.00  0.250          H  
ATOM   1852 1HG1 ILE A 112       8.334  41.755  59.376  1.00  0.250          H  
ATOM   1853 2HG1 ILE A 112       8.384  43.327  58.568  1.00  0.250          H  
ATOM   1854 1HG2 ILE A 112       5.681  41.903  60.846  1.00  0.250          H  
ATOM   1855 2HG2 ILE A 112       4.600  41.518  59.525  1.00  0.250          H  
ATOM   1856 3HG2 ILE A 112       6.076  40.593  59.764  1.00  0.250          H  
ATOM   1857 1HD1 ILE A 112       9.141  43.500  60.884  1.00  0.250          H  
ATOM   1858 2HD1 ILE A 112       7.639  44.411  60.647  1.00  0.250          H  
ATOM   1859 3HD1 ILE A 112       7.618  42.865  61.464  1.00  0.250          H  
ATOM   1860  N   CYS A 113       8.157  41.066  56.377  1.00  0.160          N  
ATOM   1861  CA  CYS A 113       8.990  39.902  56.101  1.00  0.160          C  
ATOM   1862  C   CYS A 113      10.314  39.980  56.858  1.00  0.160          C  
ATOM   1863  O   CYS A 113      11.121  40.899  56.656  1.00  0.130          O  
ATOM   1864  CB  CYS A 113       9.265  39.740  54.619  1.00  0.220          C  
ATOM   1865  SG  CYS A 113      10.181  38.246  54.216  1.00  0.220          S  
ATOM   1866  H   CYS A 113       8.376  41.985  55.976  1.00  0.190          H  
ATOM   1867  HA  CYS A 113       8.464  39.006  56.430  1.00  0.190          H  
ATOM   1868 1HB  CYS A 113       8.345  39.736  54.083  1.00  0.270          H  
ATOM   1869 2HB  CYS A 113       9.827  40.562  54.269  1.00  0.270          H  
ATOM   1870  HG  CYS A 113       9.243  37.387  54.714  1.00  0.270          H  
ATOM   1871  N   LEU A 114      10.516  39.019  57.757  1.00  0.230          N  
ATOM   1872  CA  LEU A 114      11.715  38.973  58.586  1.00  0.240          C  
ATOM   1873  C   LEU A 114      12.736  37.985  58.037  1.00  0.230          C  
ATOM   1874  O   LEU A 114      12.497  36.776  57.975  1.00  0.360          O  
ATOM   1875  CB  LEU A 114      11.374  38.539  60.017  1.00  0.330          C  
ATOM   1876  CG  LEU A 114      10.329  39.362  60.804  1.00  0.330          C  
ATOM   1877  CD1 LEU A 114      10.138  38.701  62.135  1.00  0.330          C  
ATOM   1878  CD2 LEU A 114      10.788  40.797  60.989  1.00  0.330          C  
ATOM   1879  H   LEU A 114       9.809  38.309  57.864  1.00  0.280          H  
ATOM   1880  HA  LEU A 114      12.185  39.957  58.594  1.00  0.290          H  
ATOM   1881 1HB  LEU A 114      11.032  37.510  59.987  1.00  0.400          H  
ATOM   1882 2HB  LEU A 114      12.302  38.566  60.594  1.00  0.400          H  
ATOM   1883  HG  LEU A 114       9.373  39.357  60.277  1.00  0.400          H  
ATOM   1884 1HD1 LEU A 114       9.418  39.250  62.696  1.00  0.400          H  
ATOM   1885 2HD1 LEU A 114       9.789  37.678  61.992  1.00  0.400          H  
ATOM   1886 3HD1 LEU A 114      11.075  38.688  62.677  1.00  0.400          H  
ATOM   1887 1HD2 LEU A 114      10.041  41.340  61.564  1.00  0.400          H  
ATOM   1888 2HD2 LEU A 114      11.737  40.820  61.519  1.00  0.400          H  
ATOM   1889 3HD2 LEU A 114      10.904  41.266  60.017  1.00  0.400          H  
ATOM   1890  N   THR A 115      13.866  38.531  57.633  1.00  0.130          N  
ATOM   1891  CA  THR A 115      15.009  37.856  57.039  1.00  0.140          C  
ATOM   1892  C   THR A 115      16.124  38.486  57.828  1.00  0.150          C  
ATOM   1893  O   THR A 115      15.847  39.061  58.880  1.00  0.150          O  
ATOM   1894  CB  THR A 115      15.172  38.166  55.540  1.00  0.190          C  
ATOM   1895  OG1 THR A 115      15.600  39.518  55.399  1.00  0.190          O  
ATOM   1896  CG2 THR A 115      13.818  38.008  54.827  1.00  0.190          C  
ATOM   1897  H   THR A 115      13.978  39.548  57.726  1.00  0.160          H  
ATOM   1898  HA  THR A 115      14.984  36.783  57.225  1.00  0.170          H  
ATOM   1899  HB  THR A 115      15.907  37.491  55.094  1.00  0.230          H  
ATOM   1900  HG1 THR A 115      15.672  39.731  54.463  1.00  0.230          H  
ATOM   1901 1HG2 THR A 115      13.932  38.238  53.774  1.00  0.230          H  
ATOM   1902 2HG2 THR A 115      13.468  36.983  54.936  1.00  0.230          H  
ATOM   1903 3HG2 THR A 115      13.091  38.689  55.262  1.00  0.230          H  
ATOM   1904  N   SER A 116      17.369  38.419  57.363  1.00  0.180          N  
ATOM   1905  CA  SER A 116      18.474  39.071  58.090  1.00  0.210          C  
ATOM   1906  C   SER A 116      18.248  40.587  58.200  1.00  0.180          C  
ATOM   1907  O   SER A 116      18.954  41.275  58.937  1.00  0.240          O  
ATOM   1908  CB  SER A 116      19.802  38.827  57.442  1.00  0.280          C  
ATOM   1909  OG  SER A 116      19.898  39.486  56.217  1.00  0.280          O  
ATOM   1910  H   SER A 116      17.561  37.858  56.535  1.00  0.220          H  
ATOM   1911  HA  SER A 116      18.500  38.682  59.095  1.00  0.250          H  
ATOM   1912 1HB  SER A 116      20.579  39.181  58.093  1.00  0.340          H  
ATOM   1913 2HB  SER A 116      19.949  37.756  57.312  1.00  0.340          H  
ATOM   1914  HG  SER A 116      20.736  39.169  55.833  1.00  0.340          H  
ATOM   1915  N   THR A 117      17.312  41.102  57.406  1.00  0.120          N  
ATOM   1916  CA  THR A 117      16.865  42.484  57.416  1.00  0.070          C  
ATOM   1917  C   THR A 117      15.358  42.511  57.585  1.00  0.040          C  
ATOM   1918  O   THR A 117      14.691  41.475  57.677  1.00  0.030          O  
ATOM   1919  CB  THR A 117      17.211  43.236  56.125  1.00  0.120          C  
ATOM   1920  OG1 THR A 117      16.925  44.634  56.317  1.00  0.120          O  
ATOM   1921  CG2 THR A 117      16.391  42.686  54.937  1.00  0.120          C  
ATOM   1922  H   THR A 117      16.835  40.457  56.784  1.00  0.140          H  
ATOM   1923  HA  THR A 117      17.316  43.004  58.266  1.00  0.080          H  
ATOM   1924  HB  THR A 117      18.274  43.118  55.919  1.00  0.140          H  
ATOM   1925  HG1 THR A 117      17.360  45.165  55.622  1.00  0.140          H  
ATOM   1926 1HG2 THR A 117      16.663  43.225  54.033  1.00  0.140          H  
ATOM   1927 2HG2 THR A 117      16.630  41.651  54.820  1.00  0.140          H  
ATOM   1928 3HG2 THR A 117      15.325  42.792  55.101  1.00  0.140          H  
ATOM   1929  N   VAL A 118      14.794  43.699  57.624  1.00  0.080          N  
ATOM   1930  CA  VAL A 118      13.346  43.774  57.743  1.00  0.090          C  
ATOM   1931  C   VAL A 118      12.693  44.525  56.615  1.00  0.120          C  
ATOM   1932  O   VAL A 118      13.027  45.677  56.319  1.00  0.170          O  
ATOM   1933  CB  VAL A 118      12.919  44.349  59.092  1.00  0.120          C  
ATOM   1934  CG1 VAL A 118      11.410  44.478  59.140  1.00  0.120          C  
ATOM   1935  CG2 VAL A 118      13.377  43.404  60.186  1.00  0.120          C  
ATOM   1936  H   VAL A 118      15.397  44.520  57.529  1.00  0.100          H  
ATOM   1937  HA  VAL A 118      12.948  42.756  57.706  1.00  0.110          H  
ATOM   1938  HB  VAL A 118      13.356  45.322  59.236  1.00  0.150          H  
ATOM   1939 1HG1 VAL A 118      11.136  44.855  60.087  1.00  0.150          H  
ATOM   1940 2HG1 VAL A 118      11.051  45.160  58.372  1.00  0.150          H  
ATOM   1941 3HG1 VAL A 118      10.959  43.499  58.994  1.00  0.150          H  
ATOM   1942 1HG2 VAL A 118      13.072  43.774  61.152  1.00  0.150          H  
ATOM   1943 2HG2 VAL A 118      12.943  42.430  60.024  1.00  0.150          H  
ATOM   1944 3HG2 VAL A 118      14.463  43.300  60.171  1.00  0.150          H  
ATOM   1945  N   GLN A 119      11.732  43.841  55.991  1.00  0.120          N  
ATOM   1946  CA  GLN A 119      10.996  44.394  54.871  1.00  0.100          C  
ATOM   1947  C   GLN A 119       9.543  44.703  55.249  1.00  0.150          C  
ATOM   1948  O   GLN A 119       8.723  43.802  55.483  1.00  0.230          O  
ATOM   1949  CB  GLN A 119      11.071  43.422  53.703  1.00  0.150          C  
ATOM   1950  CG  GLN A 119      12.502  43.159  53.274  1.00  0.150          C  
ATOM   1951  CD  GLN A 119      12.642  42.178  52.149  1.00  0.150          C  
ATOM   1952  OE1 GLN A 119      12.617  42.574  50.981  1.00  0.150          O  
ATOM   1953  NE2 GLN A 119      12.792  40.899  52.475  1.00  0.150          N  
ATOM   1954  H   GLN A 119      11.542  42.881  56.305  1.00  0.140          H  
ATOM   1955  HA  GLN A 119      11.473  45.318  54.572  1.00  0.120          H  
ATOM   1956 1HB  GLN A 119      10.628  42.504  53.979  1.00  0.180          H  
ATOM   1957 2HB  GLN A 119      10.514  43.820  52.855  1.00  0.180          H  
ATOM   1958 1HG  GLN A 119      12.951  44.105  52.971  1.00  0.180          H  
ATOM   1959 2HG  GLN A 119      13.043  42.754  54.125  1.00  0.180          H  
ATOM   1960 1HE2 GLN A 119      12.890  40.206  51.757  1.00  0.180          H  
ATOM   1961 2HE2 GLN A 119      12.801  40.622  53.440  1.00  0.180          H  
ATOM   1962  N   LEU A 120       9.242  45.990  55.343  1.00  0.110          N  
ATOM   1963  CA  LEU A 120       7.917  46.464  55.730  1.00  0.100          C  
ATOM   1964  C   LEU A 120       7.130  46.755  54.468  1.00  0.140          C  
ATOM   1965  O   LEU A 120       7.539  47.580  53.644  1.00  0.170          O  
ATOM   1966  CB  LEU A 120       8.031  47.722  56.612  1.00  0.140          C  
ATOM   1967  CG  LEU A 120       8.744  47.557  57.985  1.00  0.140          C  
ATOM   1968  CD1 LEU A 120       8.878  48.902  58.635  1.00  0.140          C  
ATOM   1969  CD2 LEU A 120       7.932  46.652  58.891  1.00  0.140          C  
ATOM   1970  H   LEU A 120       9.975  46.666  55.108  1.00  0.130          H  
ATOM   1971  HA  LEU A 120       7.393  45.676  56.268  1.00  0.120          H  
ATOM   1972 1HB  LEU A 120       8.588  48.472  56.050  1.00  0.170          H  
ATOM   1973 2HB  LEU A 120       7.041  48.111  56.795  1.00  0.170          H  
ATOM   1974  HG  LEU A 120       9.741  47.141  57.832  1.00  0.170          H  
ATOM   1975 1HD1 LEU A 120       9.381  48.798  59.596  1.00  0.170          H  
ATOM   1976 2HD1 LEU A 120       9.461  49.553  57.987  1.00  0.170          H  
ATOM   1977 3HD1 LEU A 120       7.889  49.332  58.790  1.00  0.170          H  
ATOM   1978 1HD2 LEU A 120       8.437  46.560  59.845  1.00  0.170          H  
ATOM   1979 2HD2 LEU A 120       6.947  47.085  59.044  1.00  0.170          H  
ATOM   1980 3HD2 LEU A 120       7.830  45.673  58.446  1.00  0.170          H  
ATOM   1981  N   ILE A 121       6.014  46.059  54.286  1.00  0.130          N  
ATOM   1982  CA  ILE A 121       5.263  46.200  53.057  1.00  0.160          C  
ATOM   1983  C   ILE A 121       3.892  46.833  53.250  1.00  0.020          C  
ATOM   1984  O   ILE A 121       3.084  46.387  54.075  1.00  0.090          O  
ATOM   1985  CB  ILE A 121       5.160  44.828  52.345  1.00  0.210          C  
ATOM   1986  CG1 ILE A 121       6.607  44.354  52.059  1.00  0.210          C  
ATOM   1987  CG2 ILE A 121       4.340  44.947  51.039  1.00  0.210          C  
ATOM   1988  CD1 ILE A 121       6.782  42.987  51.478  1.00  0.210          C  
ATOM   1989  H   ILE A 121       5.684  45.392  54.991  1.00  0.160          H  
ATOM   1990  HA  ILE A 121       5.825  46.852  52.398  1.00  0.190          H  
ATOM   1991  HB  ILE A 121       4.692  44.106  53.015  1.00  0.250          H  
ATOM   1992 1HG1 ILE A 121       7.042  45.066  51.420  1.00  0.250          H  
ATOM   1993 2HG1 ILE A 121       7.160  44.352  52.994  1.00  0.250          H  
ATOM   1994 1HG2 ILE A 121       4.275  43.987  50.537  1.00  0.250          H  
ATOM   1995 2HG2 ILE A 121       3.332  45.291  51.260  1.00  0.250          H  
ATOM   1996 3HG2 ILE A 121       4.831  45.669  50.383  1.00  0.250          H  
ATOM   1997 1HD1 ILE A 121       7.847  42.796  51.345  1.00  0.250          H  
ATOM   1998 2HD1 ILE A 121       6.382  42.256  52.138  1.00  0.250          H  
ATOM   1999 3HD1 ILE A 121       6.289  42.911  50.514  1.00  0.250          H  
ATOM   2000  N   THR A 122       3.652  47.881  52.460  1.00  0.090          N  
ATOM   2001  CA  THR A 122       2.393  48.635  52.412  1.00  0.180          C  
ATOM   2002  C   THR A 122       1.920  48.756  50.966  1.00  0.110          C  
ATOM   2003  O   THR A 122       2.462  48.101  50.081  1.00  0.120          O  
ATOM   2004  CB  THR A 122       2.495  50.026  53.073  1.00  0.220          C  
ATOM   2005  OG1 THR A 122       1.170  50.594  53.167  1.00  0.220          O  
ATOM   2006  CG2 THR A 122       3.391  50.944  52.288  1.00  0.220          C  
ATOM   2007  H   THR A 122       4.420  48.159  51.835  1.00  0.110          H  
ATOM   2008  HA  THR A 122       1.632  48.080  52.958  1.00  0.220          H  
ATOM   2009  HB  THR A 122       2.902  49.914  54.079  1.00  0.260          H  
ATOM   2010  HG1 THR A 122       0.702  50.238  53.962  1.00  0.260          H  
ATOM   2011 1HG2 THR A 122       3.440  51.907  52.789  1.00  0.260          H  
ATOM   2012 2HG2 THR A 122       4.389  50.507  52.238  1.00  0.260          H  
ATOM   2013 3HG2 THR A 122       3.007  51.091  51.285  1.00  0.260          H  
ATOM   2014  N   GLN A 123       0.874  49.529  50.725  1.00  0.090          N  
ATOM   2015  CA  GLN A 123       0.317  49.663  49.371  1.00  0.070          C  
ATOM   2016  C   GLN A 123       0.963  50.802  48.585  1.00  0.060          C  
ATOM   2017  O   GLN A 123       1.480  51.750  49.177  1.00  0.160          O  
ATOM   2018  CB  GLN A 123      -1.195  49.887  49.440  1.00  0.110          C  
ATOM   2019  CG  GLN A 123      -1.979  48.715  50.031  1.00  0.110          C  
ATOM   2020  CD  GLN A 123      -3.494  48.955  50.035  1.00  0.110          C  
ATOM   2021  OE1 GLN A 123      -3.982  50.098  50.040  1.00  0.110          O  
ATOM   2022  NE2 GLN A 123      -4.250  47.864  50.028  1.00  0.110          N  
ATOM   2023  H   GLN A 123       0.499  50.069  51.506  1.00  0.110          H  
ATOM   2024  HA  GLN A 123       0.500  48.737  48.828  1.00  0.080          H  
ATOM   2025 1HB  GLN A 123      -1.399  50.769  50.047  1.00  0.130          H  
ATOM   2026 2HB  GLN A 123      -1.577  50.086  48.438  1.00  0.130          H  
ATOM   2027 1HG  GLN A 123      -1.773  47.823  49.437  1.00  0.130          H  
ATOM   2028 2HG  GLN A 123      -1.653  48.557  51.061  1.00  0.130          H  
ATOM   2029 1HE2 GLN A 123      -5.249  47.948  50.028  1.00  0.130          H  
ATOM   2030 2HE2 GLN A 123      -3.828  46.958  50.018  1.00  0.130          H  
ATOM   2031  N   LEU A 124       0.921  50.731  47.250  1.00  0.100          N  
ATOM   2032  CA  LEU A 124       1.394  51.889  46.485  1.00  0.190          C  
ATOM   2033  C   LEU A 124       0.367  52.981  46.368  1.00  0.190          C  
ATOM   2034  O   LEU A 124      -0.833  52.731  46.231  1.00  0.460          O  
ATOM   2035  CB  LEU A 124       1.800  51.558  45.040  1.00  0.230          C  
ATOM   2036  CG  LEU A 124       2.961  50.656  44.835  1.00  0.230          C  
ATOM   2037  CD1 LEU A 124       3.149  50.382  43.361  1.00  0.230          C  
ATOM   2038  CD2 LEU A 124       4.206  51.278  45.412  1.00  0.230          C  
ATOM   2039  H   LEU A 124       0.555  49.892  46.786  1.00  0.120          H  
ATOM   2040  HA  LEU A 124       2.234  52.321  47.015  1.00  0.230          H  
ATOM   2041 1HB  LEU A 124       0.944  51.089  44.556  1.00  0.280          H  
ATOM   2042 2HB  LEU A 124       2.002  52.496  44.520  1.00  0.280          H  
ATOM   2043  HG  LEU A 124       2.764  49.753  45.308  1.00  0.280          H  
ATOM   2044 1HD1 LEU A 124       3.979  49.692  43.231  1.00  0.280          H  
ATOM   2045 2HD1 LEU A 124       2.278  49.950  42.966  1.00  0.280          H  
ATOM   2046 3HD1 LEU A 124       3.353  51.307  42.834  1.00  0.280          H  
ATOM   2047 1HD2 LEU A 124       5.049  50.614  45.268  1.00  0.280          H  
ATOM   2048 2HD2 LEU A 124       4.400  52.216  44.926  1.00  0.280          H  
ATOM   2049 3HD2 LEU A 124       4.080  51.441  46.446  1.00  0.280          H  
ATOM   2050  N   MET A 125       0.885  54.200  46.363  1.00  0.130          N  
ATOM   2051  CA  MET A 125       0.119  55.405  46.173  1.00  0.210          C  
ATOM   2052  C   MET A 125       0.454  55.969  44.775  1.00  0.210          C  
ATOM   2053  O   MET A 125       1.621  56.306  44.507  1.00  0.250          O  
ATOM   2054  CB  MET A 125       0.448  56.335  47.314  1.00  0.260          C  
ATOM   2055  CG  MET A 125       0.076  55.718  48.688  1.00  0.260          C  
ATOM   2056  SD  MET A 125      -1.660  55.677  49.036  1.00  0.260          S  
ATOM   2057  CE  MET A 125      -1.861  57.385  49.524  1.00  0.260          C  
ATOM   2058  H   MET A 125       1.881  54.283  46.505  1.00  0.160          H  
ATOM   2059  HA  MET A 125      -0.919  55.127  46.258  1.00  0.250          H  
ATOM   2060 1HB  MET A 125       1.516  56.537  47.309  1.00  0.310          H  
ATOM   2061 2HB  MET A 125      -0.067  57.284  47.179  1.00  0.310          H  
ATOM   2062 1HG  MET A 125       0.454  54.697  48.748  1.00  0.310          H  
ATOM   2063 2HG  MET A 125       0.526  56.256  49.467  1.00  0.310          H  
ATOM   2064 1HE  MET A 125      -2.871  57.558  49.829  1.00  0.310          H  
ATOM   2065 2HE  MET A 125      -1.211  57.589  50.352  1.00  0.310          H  
ATOM   2066 3HE  MET A 125      -1.606  58.039  48.714  1.00  0.310          H  
ATOM   2067  N   PRO A 126      -0.550  56.112  43.888  1.00  0.160          N  
ATOM   2068  CA  PRO A 126      -0.418  56.461  42.489  1.00  0.160          C  
ATOM   2069  C   PRO A 126       0.209  57.796  42.160  1.00  0.140          C  
ATOM   2070  O   PRO A 126       0.741  57.921  41.058  1.00  0.140          O  
ATOM   2071  CB  PRO A 126      -1.872  56.450  42.000  1.00  0.240          C  
ATOM   2072  CG  PRO A 126      -2.691  56.676  43.223  1.00  0.240          C  
ATOM   2073  CD  PRO A 126      -1.941  55.993  44.329  1.00  0.240          C  
ATOM   2074  HA  PRO A 126       0.145  55.660  41.990  1.00  0.190          H  
ATOM   2075 1HB  PRO A 126      -2.014  57.247  41.256  1.00  0.290          H  
ATOM   2076 2HB  PRO A 126      -2.097  55.502  41.499  1.00  0.290          H  
ATOM   2077 1HG  PRO A 126      -2.782  57.761  43.400  1.00  0.290          H  
ATOM   2078 2HG  PRO A 126      -3.718  56.302  43.092  1.00  0.290          H  
ATOM   2079 1HD  PRO A 126      -2.112  56.568  45.240  1.00  0.290          H  
ATOM   2080 2HD  PRO A 126      -2.242  54.935  44.416  1.00  0.290          H  
ATOM   2081  N   PHE A 127       0.211  58.794  43.068  1.00  0.110          N  
ATOM   2082  CA  PHE A 127       0.801  60.031  42.604  1.00  0.100          C  
ATOM   2083  C   PHE A 127       1.893  60.556  43.534  1.00  0.110          C  
ATOM   2084  O   PHE A 127       1.990  61.756  43.790  1.00  0.100          O  
ATOM   2085  CB  PHE A 127      -0.318  61.063  42.423  1.00  0.140          C  
ATOM   2086  CG  PHE A 127      -1.459  60.606  41.511  1.00  0.140          C  
ATOM   2087  CD1 PHE A 127      -2.768  60.565  41.971  1.00  0.140          C  
ATOM   2088  CD2 PHE A 127      -1.226  60.164  40.245  1.00  0.140          C  
ATOM   2089  CE1 PHE A 127      -3.783  60.119  41.152  1.00  0.140          C  
ATOM   2090  CE2 PHE A 127      -2.212  59.720  39.432  1.00  0.140          C  
ATOM   2091  CZ  PHE A 127      -3.503  59.699  39.873  1.00  0.140          C  
ATOM   2092  H   PHE A 127      -0.201  58.765  44.009  1.00  0.130          H  
ATOM   2093  HA  PHE A 127       1.270  59.865  41.639  1.00  0.120          H  
ATOM   2094 1HB  PHE A 127      -0.745  61.262  43.351  1.00  0.170          H  
ATOM   2095 2HB  PHE A 127       0.084  61.990  42.045  1.00  0.170          H  
ATOM   2096  HD1 PHE A 127      -2.994  60.884  42.979  1.00  0.170          H  
ATOM   2097  HD2 PHE A 127      -0.233  60.149  39.896  1.00  0.170          H  
ATOM   2098  HE1 PHE A 127      -4.802  60.091  41.520  1.00  0.170          H  
ATOM   2099  HE2 PHE A 127      -1.958  59.380  38.438  1.00  0.170          H  
ATOM   2100  HZ  PHE A 127      -4.300  59.341  39.221  1.00  0.170          H  
ATOM   2101  N   GLY A 128       2.759  59.642  43.985  1.00  0.120          N  
ATOM   2102  CA  GLY A 128       3.962  59.995  44.747  1.00  0.110          C  
ATOM   2103  C   GLY A 128       3.707  60.666  46.092  1.00  0.080          C  
ATOM   2104  O   GLY A 128       2.649  60.486  46.702  1.00  0.060          O  
ATOM   2105  H   GLY A 128       2.543  58.650  43.808  1.00  0.140          H  
ATOM   2106 1HA  GLY A 128       4.553  59.093  44.908  1.00  0.130          H  
ATOM   2107 2HA  GLY A 128       4.577  60.655  44.135  1.00  0.130          H  
ATOM   2108  N   CYS A 129       4.711  61.445  46.539  1.00  0.090          N  
ATOM   2109  CA  CYS A 129       4.681  62.173  47.808  1.00  0.090          C  
ATOM   2110  C   CYS A 129       4.141  63.571  47.585  1.00  0.090          C  
ATOM   2111  O   CYS A 129       4.344  64.140  46.506  1.00  0.070          O  
ATOM   2112  CB  CYS A 129       6.078  62.302  48.427  1.00  0.130          C  
ATOM   2113  SG  CYS A 129       6.867  60.752  48.894  1.00  0.130          S  
ATOM   2114  H   CYS A 129       5.534  61.533  45.959  1.00  0.110          H  
ATOM   2115  HA  CYS A 129       4.034  61.661  48.497  1.00  0.110          H  
ATOM   2116 1HB  CYS A 129       6.743  62.834  47.747  1.00  0.150          H  
ATOM   2117 2HB  CYS A 129       5.991  62.905  49.336  1.00  0.150          H  
ATOM   2118  HG  CYS A 129       7.489  61.236  50.015  1.00  0.150          H  
ATOM   2119  N   LEU A 130       3.546  64.160  48.623  1.00  0.150          N  
ATOM   2120  CA  LEU A 130       2.996  65.506  48.511  1.00  0.220          C  
ATOM   2121  C   LEU A 130       4.024  66.571  48.279  1.00  0.210          C  
ATOM   2122  O   LEU A 130       3.821  67.444  47.442  1.00  0.230          O  
ATOM   2123  CB  LEU A 130       2.235  65.928  49.771  1.00  0.280          C  
ATOM   2124  CG  LEU A 130       0.724  65.653  49.828  1.00  0.280          C  
ATOM   2125  CD1 LEU A 130      -0.046  66.414  48.663  1.00  0.280          C  
ATOM   2126  CD2 LEU A 130       0.564  64.182  49.789  1.00  0.280          C  
ATOM   2127  H   LEU A 130       3.434  63.622  49.486  1.00  0.180          H  
ATOM   2128  HA  LEU A 130       2.328  65.499  47.667  1.00  0.260          H  
ATOM   2129 1HB  LEU A 130       2.697  65.425  50.628  1.00  0.340          H  
ATOM   2130 2HB  LEU A 130       2.388  66.981  49.885  1.00  0.340          H  
ATOM   2131  HG  LEU A 130       0.321  66.026  50.768  1.00  0.340          H  
ATOM   2132 1HD1 LEU A 130      -1.109  66.219  48.732  1.00  0.340          H  
ATOM   2133 2HD1 LEU A 130       0.122  67.485  48.766  1.00  0.340          H  
ATOM   2134 3HD1 LEU A 130       0.287  66.106  47.685  1.00  0.340          H  
ATOM   2135 1HD2 LEU A 130      -0.440  63.900  49.852  1.00  0.340          H  
ATOM   2136 2HD2 LEU A 130       0.969  63.797  48.909  1.00  0.340          H  
ATOM   2137 3HD2 LEU A 130       1.091  63.787  50.596  1.00  0.340          H  
ATOM   2138  N   LEU A 131       5.165  66.504  48.957  1.00  0.200          N  
ATOM   2139  CA  LEU A 131       6.143  67.578  48.765  1.00  0.210          C  
ATOM   2140  C   LEU A 131       6.448  67.726  47.274  1.00  0.190          C  
ATOM   2141  O   LEU A 131       6.430  68.838  46.726  1.00  0.230          O  
ATOM   2142  CB  LEU A 131       7.441  67.289  49.534  1.00  0.290          C  
ATOM   2143  CG  LEU A 131       8.480  68.446  49.650  1.00  0.290          C  
ATOM   2144  CD1 LEU A 131       9.298  68.231  50.925  1.00  0.290          C  
ATOM   2145  CD2 LEU A 131       9.423  68.494  48.445  1.00  0.290          C  
ATOM   2146  H   LEU A 131       5.295  65.770  49.660  1.00  0.240          H  
ATOM   2147  HA  LEU A 131       5.714  68.511  49.127  1.00  0.250          H  
ATOM   2148 1HB  LEU A 131       7.193  66.993  50.510  1.00  0.350          H  
ATOM   2149 2HB  LEU A 131       7.944  66.453  49.046  1.00  0.350          H  
ATOM   2150  HG  LEU A 131       7.956  69.388  49.746  1.00  0.350          H  
ATOM   2151 1HD1 LEU A 131      10.014  69.046  51.042  1.00  0.350          H  
ATOM   2152 2HD1 LEU A 131       8.646  68.212  51.797  1.00  0.350          H  
ATOM   2153 3HD1 LEU A 131       9.832  67.295  50.852  1.00  0.350          H  
ATOM   2154 1HD2 LEU A 131      10.124  69.304  48.603  1.00  0.350          H  
ATOM   2155 2HD2 LEU A 131       9.966  67.551  48.360  1.00  0.350          H  
ATOM   2156 3HD2 LEU A 131       8.897  68.673  47.518  1.00  0.350          H  
ATOM   2157  N   ASP A 132       6.722  66.602  46.612  1.00  0.120          N  
ATOM   2158  CA  ASP A 132       7.064  66.654  45.207  1.00  0.090          C  
ATOM   2159  C   ASP A 132       5.845  66.976  44.361  1.00  0.100          C  
ATOM   2160  O   ASP A 132       5.910  67.853  43.504  1.00  0.140          O  
ATOM   2161  CB  ASP A 132       7.639  65.316  44.765  1.00  0.140          C  
ATOM   2162  CG  ASP A 132       9.007  65.015  45.367  1.00  0.140          C  
ATOM   2163  OD1 ASP A 132       9.662  65.908  45.844  1.00  0.140          O  
ATOM   2164  OD2 ASP A 132       9.366  63.867  45.373  1.00  0.140          O  
ATOM   2165  H   ASP A 132       6.721  65.723  47.108  1.00  0.140          H  
ATOM   2166  HA  ASP A 132       7.811  67.434  45.057  1.00  0.110          H  
ATOM   2167 1HB  ASP A 132       6.945  64.521  45.046  1.00  0.170          H  
ATOM   2168 2HB  ASP A 132       7.722  65.303  43.670  1.00  0.170          H  
ATOM   2169  N   TYR A 133       4.689  66.383  44.682  1.00  0.100          N  
ATOM   2170  CA  TYR A 133       3.470  66.611  43.916  1.00  0.140          C  
ATOM   2171  C   TYR A 133       3.169  68.099  43.813  1.00  0.170          C  
ATOM   2172  O   TYR A 133       2.912  68.611  42.716  1.00  0.200          O  
ATOM   2173  CB  TYR A 133       2.283  65.913  44.604  1.00  0.180          C  
ATOM   2174  CG  TYR A 133       0.918  66.079  43.949  1.00  0.180          C  
ATOM   2175  CD1 TYR A 133       0.414  65.106  43.085  1.00  0.180          C  
ATOM   2176  CD2 TYR A 133       0.174  67.210  44.207  1.00  0.180          C  
ATOM   2177  CE1 TYR A 133      -0.825  65.281  42.506  1.00  0.180          C  
ATOM   2178  CE2 TYR A 133      -1.033  67.372  43.623  1.00  0.180          C  
ATOM   2179  CZ  TYR A 133      -1.545  66.437  42.791  1.00  0.180          C  
ATOM   2180  OH  TYR A 133      -2.786  66.664  42.251  1.00  0.180          O  
ATOM   2181  H   TYR A 133       4.655  65.689  45.430  1.00  0.120          H  
ATOM   2182  HA  TYR A 133       3.611  66.218  42.911  1.00  0.170          H  
ATOM   2183 1HB  TYR A 133       2.494  64.842  44.682  1.00  0.220          H  
ATOM   2184 2HB  TYR A 133       2.203  66.294  45.605  1.00  0.220          H  
ATOM   2185  HD1 TYR A 133       0.987  64.205  42.883  1.00  0.220          H  
ATOM   2186  HD2 TYR A 133       0.549  67.980  44.875  1.00  0.220          H  
ATOM   2187  HE1 TYR A 133      -1.237  64.522  41.840  1.00  0.220          H  
ATOM   2188  HE2 TYR A 133      -1.603  68.257  43.818  1.00  0.220          H  
ATOM   2189  HH  TYR A 133      -3.032  65.930  41.637  1.00  0.220          H  
ATOM   2190  N   VAL A 134       3.171  68.787  44.965  1.00  0.180          N  
ATOM   2191  CA  VAL A 134       2.819  70.194  44.987  1.00  0.190          C  
ATOM   2192  C   VAL A 134       3.854  71.049  44.258  1.00  0.180          C  
ATOM   2193  O   VAL A 134       3.471  72.024  43.618  1.00  0.190          O  
ATOM   2194  CB  VAL A 134       2.568  70.688  46.440  1.00  0.260          C  
ATOM   2195  CG1 VAL A 134       3.847  70.783  47.248  1.00  0.260          C  
ATOM   2196  CG2 VAL A 134       1.895  72.025  46.386  1.00  0.260          C  
ATOM   2197  H   VAL A 134       3.403  68.293  45.831  1.00  0.220          H  
ATOM   2198  HA  VAL A 134       1.875  70.299  44.459  1.00  0.230          H  
ATOM   2199  HB  VAL A 134       1.920  69.969  46.943  1.00  0.310          H  
ATOM   2200 1HG1 VAL A 134       3.621  71.114  48.241  1.00  0.310          H  
ATOM   2201 2HG1 VAL A 134       4.303  69.823  47.298  1.00  0.310          H  
ATOM   2202 3HG1 VAL A 134       4.532  71.473  46.802  1.00  0.310          H  
ATOM   2203 1HG2 VAL A 134       1.686  72.372  47.397  1.00  0.310          H  
ATOM   2204 2HG2 VAL A 134       2.537  72.713  45.905  1.00  0.310          H  
ATOM   2205 3HG2 VAL A 134       0.978  71.941  45.829  1.00  0.310          H  
ATOM   2206  N   ARG A 135       5.144  70.703  44.339  1.00  0.160          N  
ATOM   2207  CA  ARG A 135       6.162  71.432  43.592  1.00  0.150          C  
ATOM   2208  C   ARG A 135       5.999  71.248  42.077  1.00  0.130          C  
ATOM   2209  O   ARG A 135       5.971  72.213  41.309  1.00  0.110          O  
ATOM   2210  CB  ARG A 135       7.552  70.946  43.962  1.00  0.210          C  
ATOM   2211  CG  ARG A 135       8.700  71.686  43.258  1.00  0.210          C  
ATOM   2212  CD  ARG A 135      10.011  71.045  43.510  1.00  0.210          C  
ATOM   2213  NE  ARG A 135      10.424  71.146  44.895  1.00  0.210          N  
ATOM   2214  CZ  ARG A 135      11.346  70.361  45.494  1.00  0.210          C  
ATOM   2215  NH1 ARG A 135      11.958  69.396  44.825  1.00  0.210          N  
ATOM   2216  NH2 ARG A 135      11.639  70.567  46.763  1.00  0.210          N  
ATOM   2217  H   ARG A 135       5.436  69.945  44.969  1.00  0.190          H  
ATOM   2218  HA  ARG A 135       6.078  72.489  43.838  1.00  0.180          H  
ATOM   2219 1HB  ARG A 135       7.690  71.058  45.033  1.00  0.260          H  
ATOM   2220 2HB  ARG A 135       7.642  69.883  43.736  1.00  0.260          H  
ATOM   2221 1HG  ARG A 135       8.541  71.702  42.181  1.00  0.260          H  
ATOM   2222 2HG  ARG A 135       8.742  72.712  43.634  1.00  0.260          H  
ATOM   2223 1HD  ARG A 135       9.930  69.990  43.249  1.00  0.260          H  
ATOM   2224 2HD  ARG A 135      10.771  71.520  42.891  1.00  0.260          H  
ATOM   2225  HE  ARG A 135       9.998  71.878  45.458  1.00  0.260          H  
ATOM   2226 1HH1 ARG A 135      11.741  69.231  43.854  1.00  0.260          H  
ATOM   2227 2HH1 ARG A 135      12.642  68.815  45.288  1.00  0.260          H  
ATOM   2228 1HH2 ARG A 135      11.153  71.318  47.289  1.00  0.260          H  
ATOM   2229 2HH2 ARG A 135      12.321  69.991  47.227  1.00  0.260          H  
ATOM   2230  N   GLU A 136       5.878  69.996  41.637  1.00  0.140          N  
ATOM   2231  CA  GLU A 136       5.812  69.651  40.217  1.00  0.110          C  
ATOM   2232  C   GLU A 136       4.627  70.289  39.512  1.00  0.110          C  
ATOM   2233  O   GLU A 136       4.736  70.747  38.374  1.00  0.100          O  
ATOM   2234  CB  GLU A 136       5.783  68.137  40.059  1.00  0.170          C  
ATOM   2235  CG  GLU A 136       7.116  67.451  40.400  1.00  0.170          C  
ATOM   2236  CD  GLU A 136       7.023  65.968  40.458  1.00  0.170          C  
ATOM   2237  OE1 GLU A 136       5.931  65.475  40.419  1.00  0.170          O  
ATOM   2238  OE2 GLU A 136       8.042  65.327  40.561  1.00  0.170          O  
ATOM   2239  H   GLU A 136       5.860  69.236  42.323  1.00  0.170          H  
ATOM   2240  HA  GLU A 136       6.722  70.022  39.742  1.00  0.130          H  
ATOM   2241 1HB  GLU A 136       5.012  67.724  40.718  1.00  0.200          H  
ATOM   2242 2HB  GLU A 136       5.508  67.890  39.045  1.00  0.200          H  
ATOM   2243 1HG  GLU A 136       7.849  67.726  39.645  1.00  0.200          H  
ATOM   2244 2HG  GLU A 136       7.468  67.827  41.360  1.00  0.200          H  
ATOM   2245  N   HIS A 137       3.508  70.367  40.214  1.00  0.130          N  
ATOM   2246  CA  HIS A 137       2.297  70.965  39.694  1.00  0.100          C  
ATOM   2247  C   HIS A 137       2.053  72.347  40.279  1.00  0.100          C  
ATOM   2248  O   HIS A 137       0.925  72.827  40.222  1.00  0.110          O  
ATOM   2249  CB  HIS A 137       1.063  70.115  40.027  1.00  0.150          C  
ATOM   2250  CG  HIS A 137       0.955  68.772  39.370  1.00  0.150          C  
ATOM   2251  ND1 HIS A 137       0.655  68.622  38.028  1.00  0.150          N  
ATOM   2252  CD2 HIS A 137       1.046  67.525  39.875  1.00  0.150          C  
ATOM   2253  CE1 HIS A 137       0.566  67.337  37.744  1.00  0.150          C  
ATOM   2254  NE2 HIS A 137       0.795  66.656  38.843  1.00  0.150          N  
ATOM   2255  H   HIS A 137       3.475  69.927  41.136  1.00  0.160          H  
ATOM   2256  HA  HIS A 137       2.371  71.061  38.612  1.00  0.120          H  
ATOM   2257 1HB  HIS A 137       1.042  69.946  41.107  1.00  0.180          H  
ATOM   2258 2HB  HIS A 137       0.170  70.674  39.774  1.00  0.180          H  
ATOM   2259  HD2 HIS A 137       1.257  67.261  40.914  1.00  0.180          H  
ATOM   2260  HE1 HIS A 137       0.330  66.911  36.774  1.00  0.180          H  
ATOM   2261  HE2 HIS A 137       0.771  65.654  38.923  1.00  0.180          H  
ATOM   2262  N   LYS A 138       3.082  73.029  40.792  1.00  0.100          N  
ATOM   2263  CA  LYS A 138       2.865  74.314  41.463  1.00  0.110          C  
ATOM   2264  C   LYS A 138       2.028  75.339  40.709  1.00  0.150          C  
ATOM   2265  O   LYS A 138       1.179  76.002  41.303  1.00  0.150          O  
ATOM   2266  CB  LYS A 138       4.225  74.947  41.799  1.00  0.150          C  
ATOM   2267  CG  LYS A 138       5.089  75.375  40.575  1.00  0.150          C  
ATOM   2268  CD  LYS A 138       6.433  75.943  41.004  1.00  0.150          C  
ATOM   2269  CE  LYS A 138       7.393  76.200  39.797  1.00  0.150          C  
ATOM   2270  NZ  LYS A 138       6.911  77.273  38.821  1.00  0.150          N  
ATOM   2271  H   LYS A 138       4.026  72.626  40.805  1.00  0.120          H  
ATOM   2272  HA  LYS A 138       2.348  74.098  42.395  1.00  0.130          H  
ATOM   2273 1HB  LYS A 138       4.066  75.837  42.402  1.00  0.180          H  
ATOM   2274 2HB  LYS A 138       4.804  74.249  42.394  1.00  0.180          H  
ATOM   2275 1HG  LYS A 138       5.248  74.520  39.915  1.00  0.180          H  
ATOM   2276 2HG  LYS A 138       4.582  76.153  40.025  1.00  0.180          H  
ATOM   2277 1HD  LYS A 138       6.268  76.882  41.532  1.00  0.180          H  
ATOM   2278 2HD  LYS A 138       6.909  75.238  41.694  1.00  0.180          H  
ATOM   2279 1HE  LYS A 138       8.354  76.509  40.202  1.00  0.180          H  
ATOM   2280 2HE  LYS A 138       7.526  75.265  39.252  1.00  0.180          H  
ATOM   2281 1HZ  LYS A 138       7.593  77.384  38.093  1.00  0.180          H  
ATOM   2282 2HZ  LYS A 138       6.003  77.035  38.366  1.00  0.180          H  
ATOM   2283 3HZ  LYS A 138       6.797  78.149  39.303  1.00  0.180          H  
ATOM   2284  N   ASP A 139       2.109  75.372  39.386  1.00  0.190          N  
ATOM   2285  CA  ASP A 139       1.386  76.396  38.644  1.00  0.250          C  
ATOM   2286  C   ASP A 139      -0.057  75.996  38.379  1.00  0.260          C  
ATOM   2287  O   ASP A 139      -0.821  76.737  37.756  1.00  0.290          O  
ATOM   2288  CB  ASP A 139       2.142  76.677  37.351  1.00  0.330          C  
ATOM   2289  CG  ASP A 139       3.493  77.337  37.666  1.00  0.330          C  
ATOM   2290  OD1 ASP A 139       3.512  78.333  38.348  1.00  0.330          O  
ATOM   2291  OD2 ASP A 139       4.514  76.779  37.310  1.00  0.330          O  
ATOM   2292  H   ASP A 139       2.765  74.768  38.906  1.00  0.230          H  
ATOM   2293  HA  ASP A 139       1.380  77.309  39.240  1.00  0.300          H  
ATOM   2294 1HB  ASP A 139       2.306  75.746  36.810  1.00  0.390          H  
ATOM   2295 2HB  ASP A 139       1.556  77.340  36.714  1.00  0.390          H  
ATOM   2296  N   ASN A 140      -0.422  74.810  38.856  1.00  0.240          N  
ATOM   2297  CA  ASN A 140      -1.754  74.274  38.723  1.00  0.250          C  
ATOM   2298  C   ASN A 140      -2.375  73.894  40.077  1.00  0.230          C  
ATOM   2299  O   ASN A 140      -3.461  73.301  40.104  1.00  0.240          O  
ATOM   2300  CB  ASN A 140      -1.722  73.084  37.805  1.00  0.350          C  
ATOM   2301  CG  ASN A 140      -1.336  73.456  36.407  1.00  0.350          C  
ATOM   2302  OD1 ASN A 140      -2.111  74.089  35.682  1.00  0.350          O  
ATOM   2303  ND2 ASN A 140      -0.148  73.075  36.003  1.00  0.350          N  
ATOM   2304  H   ASN A 140       0.261  74.256  39.362  1.00  0.290          H  
ATOM   2305  HA  ASN A 140      -2.390  75.041  38.284  1.00  0.300          H  
ATOM   2306 1HB  ASN A 140      -1.012  72.351  38.196  1.00  0.420          H  
ATOM   2307 2HB  ASN A 140      -2.704  72.628  37.787  1.00  0.420          H  
ATOM   2308 1HD2 ASN A 140       0.158  73.301  35.079  1.00  0.420          H  
ATOM   2309 2HD2 ASN A 140       0.454  72.559  36.615  1.00  0.420          H  
ATOM   2310  N   ILE A 141      -1.718  74.250  41.196  1.00  0.210          N  
ATOM   2311  CA  ILE A 141      -2.285  73.956  42.513  1.00  0.200          C  
ATOM   2312  C   ILE A 141      -2.783  75.224  43.157  1.00  0.210          C  
ATOM   2313  O   ILE A 141      -2.003  76.110  43.504  1.00  0.230          O  
ATOM   2314  CB  ILE A 141      -1.285  73.260  43.477  1.00  0.280          C  
ATOM   2315  CG1 ILE A 141      -0.758  71.931  42.899  1.00  0.280          C  
ATOM   2316  CG2 ILE A 141      -1.882  73.087  44.879  1.00  0.280          C  
ATOM   2317  CD1 ILE A 141      -1.793  70.867  42.577  1.00  0.280          C  
ATOM   2318  H   ILE A 141      -0.827  74.760  41.137  1.00  0.250          H  
ATOM   2319  HA  ILE A 141      -3.142  73.306  42.387  1.00  0.240          H  
ATOM   2320  HB  ILE A 141      -0.416  73.899  43.553  1.00  0.340          H  
ATOM   2321 1HG1 ILE A 141      -0.252  72.145  42.021  1.00  0.340          H  
ATOM   2322 2HG1 ILE A 141      -0.050  71.514  43.604  1.00  0.340          H  
ATOM   2323 1HG2 ILE A 141      -1.152  72.657  45.539  1.00  0.340          H  
ATOM   2324 2HG2 ILE A 141      -2.182  74.055  45.278  1.00  0.340          H  
ATOM   2325 3HG2 ILE A 141      -2.728  72.446  44.828  1.00  0.340          H  
ATOM   2326 1HD1 ILE A 141      -1.280  69.998  42.177  1.00  0.340          H  
ATOM   2327 2HD1 ILE A 141      -2.337  70.581  43.467  1.00  0.340          H  
ATOM   2328 3HD1 ILE A 141      -2.496  71.233  41.831  1.00  0.340          H  
ATOM   2329  N   GLY A 142      -4.088  75.286  43.346  1.00  0.210          N  
ATOM   2330  CA  GLY A 142      -4.715  76.454  43.917  1.00  0.220          C  
ATOM   2331  C   GLY A 142      -5.001  76.310  45.400  1.00  0.190          C  
ATOM   2332  O   GLY A 142      -4.571  75.355  46.074  1.00  0.140          O  
ATOM   2333  H   GLY A 142      -4.660  74.514  43.044  1.00  0.250          H  
ATOM   2334 1HA  GLY A 142      -4.081  77.329  43.757  1.00  0.260          H  
ATOM   2335 2HA  GLY A 142      -5.646  76.659  43.389  1.00  0.260          H  
ATOM   2336  N   SER A 143      -5.781  77.266  45.870  1.00  0.210          N  
ATOM   2337  CA  SER A 143      -6.156  77.408  47.258  1.00  0.170          C  
ATOM   2338  C   SER A 143      -6.985  76.274  47.827  1.00  0.170          C  
ATOM   2339  O   SER A 143      -6.832  75.916  49.000  1.00  0.160          O  
ATOM   2340  CB  SER A 143      -6.948  78.684  47.389  1.00  0.250          C  
ATOM   2341  OG  SER A 143      -8.132  78.581  46.644  1.00  0.250          O  
ATOM   2342  H   SER A 143      -6.084  77.982  45.198  1.00  0.250          H  
ATOM   2343  HA  SER A 143      -5.235  77.487  47.823  1.00  0.200          H  
ATOM   2344 1HB  SER A 143      -7.181  78.853  48.436  1.00  0.300          H  
ATOM   2345 2HB  SER A 143      -6.372  79.537  47.042  1.00  0.300          H  
ATOM   2346  HG  SER A 143      -7.988  79.103  45.814  1.00  0.300          H  
ATOM   2347  N   GLN A 144      -7.819  75.654  46.994  1.00  0.160          N  
ATOM   2348  CA  GLN A 144      -8.662  74.573  47.466  1.00  0.170          C  
ATOM   2349  C   GLN A 144      -7.846  73.380  47.906  1.00  0.180          C  
ATOM   2350  O   GLN A 144      -8.030  72.877  49.018  1.00  0.260          O  
ATOM   2351  CB  GLN A 144      -9.629  74.127  46.378  1.00  0.230          C  
ATOM   2352  CG  GLN A 144     -10.538  73.023  46.818  1.00  0.230          C  
ATOM   2353  CD  GLN A 144     -11.429  72.545  45.738  1.00  0.230          C  
ATOM   2354  OE1 GLN A 144     -12.018  73.334  44.994  1.00  0.230          O  
ATOM   2355  NE2 GLN A 144     -11.529  71.231  45.619  1.00  0.230          N  
ATOM   2356  H   GLN A 144      -7.903  75.999  46.046  1.00  0.190          H  
ATOM   2357  HA  GLN A 144      -9.232  74.929  48.325  1.00  0.200          H  
ATOM   2358 1HB  GLN A 144     -10.238  74.972  46.061  1.00  0.280          H  
ATOM   2359 2HB  GLN A 144      -9.072  73.775  45.511  1.00  0.280          H  
ATOM   2360 1HG  GLN A 144      -9.942  72.177  47.145  1.00  0.280          H  
ATOM   2361 2HG  GLN A 144     -11.155  73.383  47.642  1.00  0.280          H  
ATOM   2362 1HE2 GLN A 144     -12.105  70.831  44.904  1.00  0.280          H  
ATOM   2363 2HE2 GLN A 144     -10.992  70.621  46.246  1.00  0.280          H  
ATOM   2364  N   TYR A 145      -6.912  72.952  47.051  1.00  0.110          N  
ATOM   2365  CA  TYR A 145      -6.080  71.807  47.370  1.00  0.140          C  
ATOM   2366  C   TYR A 145      -5.271  72.048  48.603  1.00  0.100          C  
ATOM   2367  O   TYR A 145      -5.205  71.215  49.503  1.00  0.090          O  
ATOM   2368  CB  TYR A 145      -5.056  71.554  46.280  1.00  0.180          C  
ATOM   2369  CG  TYR A 145      -5.499  70.859  45.062  1.00  0.180          C  
ATOM   2370  CD1 TYR A 145      -6.050  69.602  45.148  1.00  0.180          C  
ATOM   2371  CD2 TYR A 145      -5.307  71.452  43.837  1.00  0.180          C  
ATOM   2372  CE1 TYR A 145      -6.424  68.950  44.011  1.00  0.180          C  
ATOM   2373  CE2 TYR A 145      -5.667  70.795  42.698  1.00  0.180          C  
ATOM   2374  CZ  TYR A 145      -6.235  69.545  42.788  1.00  0.180          C  
ATOM   2375  OH  TYR A 145      -6.608  68.888  41.667  1.00  0.180          O  
ATOM   2376  H   TYR A 145      -6.819  73.412  46.158  1.00  0.130          H  
ATOM   2377  HA  TYR A 145      -6.715  70.936  47.531  1.00  0.170          H  
ATOM   2378 1HB  TYR A 145      -4.668  72.523  45.978  1.00  0.220          H  
ATOM   2379 2HB  TYR A 145      -4.238  71.019  46.699  1.00  0.220          H  
ATOM   2380  HD1 TYR A 145      -6.189  69.124  46.117  1.00  0.220          H  
ATOM   2381  HD2 TYR A 145      -4.858  72.435  43.775  1.00  0.220          H  
ATOM   2382  HE1 TYR A 145      -6.865  67.964  44.071  1.00  0.220          H  
ATOM   2383  HE2 TYR A 145      -5.507  71.261  41.725  1.00  0.220          H  
ATOM   2384  HH  TYR A 145      -7.028  68.055  41.905  1.00  0.220          H  
ATOM   2385  N   LEU A 146      -4.667  73.215  48.690  1.00  0.100          N  
ATOM   2386  CA  LEU A 146      -3.802  73.446  49.815  1.00  0.130          C  
ATOM   2387  C   LEU A 146      -4.535  73.420  51.150  1.00  0.140          C  
ATOM   2388  O   LEU A 146      -4.047  72.808  52.112  1.00  0.160          O  
ATOM   2389  CB  LEU A 146      -3.107  74.766  49.573  1.00  0.170          C  
ATOM   2390  CG  LEU A 146      -2.073  74.780  48.434  1.00  0.170          C  
ATOM   2391  CD1 LEU A 146      -1.707  76.190  48.131  1.00  0.170          C  
ATOM   2392  CD2 LEU A 146      -0.820  74.015  48.850  1.00  0.170          C  
ATOM   2393  H   LEU A 146      -4.754  73.915  47.942  1.00  0.120          H  
ATOM   2394  HA  LEU A 146      -3.071  72.647  49.840  1.00  0.160          H  
ATOM   2395 1HB  LEU A 146      -3.871  75.493  49.326  1.00  0.200          H  
ATOM   2396 2HB  LEU A 146      -2.621  75.060  50.469  1.00  0.200          H  
ATOM   2397  HG  LEU A 146      -2.500  74.334  47.548  1.00  0.200          H  
ATOM   2398 1HD1 LEU A 146      -0.976  76.212  47.320  1.00  0.200          H  
ATOM   2399 2HD1 LEU A 146      -2.599  76.739  47.823  1.00  0.200          H  
ATOM   2400 3HD1 LEU A 146      -1.286  76.640  49.019  1.00  0.200          H  
ATOM   2401 1HD2 LEU A 146      -0.092  74.052  48.037  1.00  0.200          H  
ATOM   2402 2HD2 LEU A 146      -0.399  74.475  49.733  1.00  0.200          H  
ATOM   2403 3HD2 LEU A 146      -1.048  72.988  49.066  1.00  0.200          H  
ATOM   2404  N   LEU A 147      -5.724  74.021  51.221  1.00  0.110          N  
ATOM   2405  CA  LEU A 147      -6.428  74.009  52.495  1.00  0.110          C  
ATOM   2406  C   LEU A 147      -6.998  72.619  52.794  1.00  0.100          C  
ATOM   2407  O   LEU A 147      -6.913  72.153  53.935  1.00  0.100          O  
ATOM   2408  CB  LEU A 147      -7.547  75.056  52.486  1.00  0.150          C  
ATOM   2409  CG  LEU A 147      -7.093  76.551  52.392  1.00  0.150          C  
ATOM   2410  CD1 LEU A 147      -8.294  77.400  52.195  1.00  0.150          C  
ATOM   2411  CD2 LEU A 147      -6.329  77.012  53.659  1.00  0.150          C  
ATOM   2412  H   LEU A 147      -6.109  74.527  50.412  1.00  0.130          H  
ATOM   2413  HA  LEU A 147      -5.716  74.247  53.279  1.00  0.130          H  
ATOM   2414 1HB  LEU A 147      -8.188  74.851  51.623  1.00  0.180          H  
ATOM   2415 2HB  LEU A 147      -8.141  74.937  53.393  1.00  0.180          H  
ATOM   2416  HG  LEU A 147      -6.472  76.659  51.528  1.00  0.180          H  
ATOM   2417 1HD1 LEU A 147      -7.991  78.433  52.086  1.00  0.180          H  
ATOM   2418 2HD1 LEU A 147      -8.809  77.073  51.302  1.00  0.180          H  
ATOM   2419 3HD1 LEU A 147      -8.935  77.301  53.042  1.00  0.180          H  
ATOM   2420 1HD2 LEU A 147      -6.039  78.058  53.549  1.00  0.180          H  
ATOM   2421 2HD2 LEU A 147      -6.979  76.909  54.519  1.00  0.180          H  
ATOM   2422 3HD2 LEU A 147      -5.438  76.415  53.801  1.00  0.180          H  
ATOM   2423  N   ASN A 148      -7.530  71.922  51.776  1.00  0.120          N  
ATOM   2424  CA  ASN A 148      -8.101  70.599  52.006  1.00  0.120          C  
ATOM   2425  C   ASN A 148      -7.046  69.554  52.341  1.00  0.120          C  
ATOM   2426  O   ASN A 148      -7.303  68.647  53.136  1.00  0.110          O  
ATOM   2427  CB  ASN A 148      -8.940  70.172  50.826  1.00  0.170          C  
ATOM   2428  CG  ASN A 148     -10.253  70.891  50.791  1.00  0.170          C  
ATOM   2429  OD1 ASN A 148     -10.756  71.340  51.823  1.00  0.170          O  
ATOM   2430  ND2 ASN A 148     -10.824  71.009  49.634  1.00  0.170          N  
ATOM   2431  H   ASN A 148      -7.580  72.323  50.832  1.00  0.140          H  
ATOM   2432  HA  ASN A 148      -8.758  70.667  52.872  1.00  0.140          H  
ATOM   2433 1HB  ASN A 148      -8.396  70.387  49.900  1.00  0.200          H  
ATOM   2434 2HB  ASN A 148      -9.116  69.099  50.862  1.00  0.200          H  
ATOM   2435 1HD2 ASN A 148     -11.703  71.479  49.553  1.00  0.200          H  
ATOM   2436 2HD2 ASN A 148     -10.376  70.610  48.813  1.00  0.200          H  
ATOM   2437  N   TRP A 149      -5.849  69.660  51.760  1.00  0.160          N  
ATOM   2438  CA  TRP A 149      -4.806  68.699  52.072  1.00  0.210          C  
ATOM   2439  C   TRP A 149      -4.437  68.843  53.532  1.00  0.140          C  
ATOM   2440  O   TRP A 149      -4.264  67.838  54.221  1.00  0.110          O  
ATOM   2441  CB  TRP A 149      -3.559  68.932  51.234  1.00  0.270          C  
ATOM   2442  CG  TRP A 149      -3.650  68.544  49.782  1.00  0.270          C  
ATOM   2443  CD1 TRP A 149      -4.474  67.638  49.156  1.00  0.270          C  
ATOM   2444  CD2 TRP A 149      -2.833  69.107  48.754  1.00  0.270          C  
ATOM   2445  NE1 TRP A 149      -4.188  67.617  47.805  1.00  0.270          N  
ATOM   2446  CE2 TRP A 149      -3.200  68.502  47.555  1.00  0.270          C  
ATOM   2447  CE3 TRP A 149      -1.832  70.065  48.751  1.00  0.270          C  
ATOM   2448  CZ2 TRP A 149      -2.603  68.820  46.383  1.00  0.270          C  
ATOM   2449  CZ3 TRP A 149      -1.227  70.383  47.569  1.00  0.270          C  
ATOM   2450  CH2 TRP A 149      -1.596  69.780  46.410  1.00  0.270          C  
ATOM   2451  H   TRP A 149      -5.671  70.385  51.061  1.00  0.190          H  
ATOM   2452  HA  TRP A 149      -5.181  67.691  51.902  1.00  0.250          H  
ATOM   2453 1HB  TRP A 149      -3.321  69.997  51.268  1.00  0.330          H  
ATOM   2454 2HB  TRP A 149      -2.720  68.398  51.676  1.00  0.330          H  
ATOM   2455  HD1 TRP A 149      -5.231  67.025  49.643  1.00  0.330          H  
ATOM   2456  HE1 TRP A 149      -4.621  67.041  47.045  1.00  0.330          H  
ATOM   2457  HE3 TRP A 149      -1.534  70.551  49.673  1.00  0.330          H  
ATOM   2458  HZ2 TRP A 149      -2.916  68.340  45.464  1.00  0.330          H  
ATOM   2459  HZ3 TRP A 149      -0.450  71.129  47.586  1.00  0.330          H  
ATOM   2460  HH2 TRP A 149      -1.096  70.058  45.487  1.00  0.330          H  
ATOM   2461  N   CYS A 150      -4.342  70.094  54.010  1.00  0.140          N  
ATOM   2462  CA  CYS A 150      -3.989  70.383  55.394  1.00  0.140          C  
ATOM   2463  C   CYS A 150      -5.015  69.797  56.359  1.00  0.110          C  
ATOM   2464  O   CYS A 150      -4.642  69.235  57.402  1.00  0.100          O  
ATOM   2465  CB  CYS A 150      -3.894  71.875  55.599  1.00  0.200          C  
ATOM   2466  SG  CYS A 150      -2.549  72.602  54.735  1.00  0.200          S  
ATOM   2467  H   CYS A 150      -4.455  70.874  53.353  1.00  0.170          H  
ATOM   2468  HA  CYS A 150      -3.015  69.934  55.599  1.00  0.170          H  
ATOM   2469 1HB  CYS A 150      -4.805  72.347  55.258  1.00  0.240          H  
ATOM   2470 2HB  CYS A 150      -3.773  72.096  56.654  1.00  0.240          H  
ATOM   2471  HG  CYS A 150      -3.137  72.573  53.520  1.00  0.240          H  
ATOM   2472  N   VAL A 151      -6.300  69.857  55.974  1.00  0.080          N  
ATOM   2473  CA  VAL A 151      -7.359  69.278  56.795  1.00  0.060          C  
ATOM   2474  C   VAL A 151      -7.146  67.787  56.901  1.00  0.060          C  
ATOM   2475  O   VAL A 151      -7.208  67.224  57.993  1.00  0.060          O  
ATOM   2476  CB  VAL A 151      -8.762  69.453  56.172  1.00  0.090          C  
ATOM   2477  CG1 VAL A 151      -9.790  68.688  56.969  1.00  0.090          C  
ATOM   2478  CG2 VAL A 151      -9.131  70.821  56.150  1.00  0.090          C  
ATOM   2479  H   VAL A 151      -6.521  70.386  55.123  1.00  0.100          H  
ATOM   2480  HA  VAL A 151      -7.328  69.728  57.788  1.00  0.070          H  
ATOM   2481  HB  VAL A 151      -8.754  69.059  55.163  1.00  0.110          H  
ATOM   2482 1HG1 VAL A 151     -10.768  68.822  56.510  1.00  0.110          H  
ATOM   2483 2HG1 VAL A 151      -9.559  67.629  56.997  1.00  0.110          H  
ATOM   2484 3HG1 VAL A 151      -9.801  69.089  57.975  1.00  0.110          H  
ATOM   2485 1HG2 VAL A 151     -10.111  70.920  55.708  1.00  0.110          H  
ATOM   2486 2HG2 VAL A 151      -9.137  71.162  57.172  1.00  0.110          H  
ATOM   2487 3HG2 VAL A 151      -8.433  71.368  55.575  1.00  0.110          H  
ATOM   2488  N   GLN A 152      -6.891  67.151  55.759  1.00  0.070          N  
ATOM   2489  CA  GLN A 152      -6.702  65.715  55.721  1.00  0.080          C  
ATOM   2490  C   GLN A 152      -5.498  65.277  56.545  1.00  0.060          C  
ATOM   2491  O   GLN A 152      -5.554  64.229  57.202  1.00  0.070          O  
ATOM   2492  CB  GLN A 152      -6.584  65.259  54.287  1.00  0.110          C  
ATOM   2493  CG  GLN A 152      -7.884  65.394  53.520  1.00  0.110          C  
ATOM   2494  CD  GLN A 152      -7.744  64.956  52.102  1.00  0.110          C  
ATOM   2495  OE1 GLN A 152      -6.652  64.523  51.718  1.00  0.110          O  
ATOM   2496  NE2 GLN A 152      -8.815  65.060  51.332  1.00  0.110          N  
ATOM   2497  H   GLN A 152      -6.879  67.688  54.884  1.00  0.080          H  
ATOM   2498  HA  GLN A 152      -7.586  65.246  56.147  1.00  0.100          H  
ATOM   2499 1HB  GLN A 152      -5.832  65.858  53.782  1.00  0.130          H  
ATOM   2500 2HB  GLN A 152      -6.259  64.227  54.257  1.00  0.130          H  
ATOM   2501 1HG  GLN A 152      -8.641  64.791  54.005  1.00  0.130          H  
ATOM   2502 2HG  GLN A 152      -8.197  66.428  53.529  1.00  0.130          H  
ATOM   2503 1HE2 GLN A 152      -8.787  64.789  50.350  1.00  0.130          H  
ATOM   2504 2HE2 GLN A 152      -9.670  65.416  51.707  1.00  0.130          H  
ATOM   2505  N   ILE A 153      -4.425  66.082  56.554  1.00  0.030          N  
ATOM   2506  CA  ILE A 153      -3.273  65.723  57.363  1.00  0.040          C  
ATOM   2507  C   ILE A 153      -3.710  65.747  58.820  1.00  0.040          C  
ATOM   2508  O   ILE A 153      -3.397  64.826  59.574  1.00  0.060          O  
ATOM   2509  CB  ILE A 153      -2.079  66.714  57.233  1.00  0.050          C  
ATOM   2510  CG1 ILE A 153      -1.508  66.786  55.815  1.00  0.050          C  
ATOM   2511  CG2 ILE A 153      -0.950  66.340  58.256  1.00  0.050          C  
ATOM   2512  CD1 ILE A 153      -1.007  65.549  55.259  1.00  0.050          C  
ATOM   2513  H   ILE A 153      -4.417  66.895  55.929  1.00  0.040          H  
ATOM   2514  HA  ILE A 153      -2.960  64.713  57.118  1.00  0.050          H  
ATOM   2515  HB  ILE A 153      -2.444  67.704  57.439  1.00  0.060          H  
ATOM   2516 1HG1 ILE A 153      -2.259  67.151  55.164  1.00  0.060          H  
ATOM   2517 2HG1 ILE A 153      -0.687  67.502  55.822  1.00  0.060          H  
ATOM   2518 1HG2 ILE A 153      -0.139  67.065  58.178  1.00  0.060          H  
ATOM   2519 2HG2 ILE A 153      -1.337  66.348  59.266  1.00  0.060          H  
ATOM   2520 3HG2 ILE A 153      -0.564  65.355  58.054  1.00  0.060          H  
ATOM   2521 1HD1 ILE A 153      -0.632  65.778  54.266  1.00  0.060          H  
ATOM   2522 2HD1 ILE A 153      -0.214  65.161  55.868  1.00  0.060          H  
ATOM   2523 3HD1 ILE A 153      -1.801  64.811  55.189  1.00  0.060          H  
ATOM   2524  N   ALA A 154      -4.430  66.808  59.223  1.00  0.050          N  
ATOM   2525  CA  ALA A 154      -4.886  66.926  60.605  1.00  0.050          C  
ATOM   2526  C   ALA A 154      -5.818  65.768  60.979  1.00  0.050          C  
ATOM   2527  O   ALA A 154      -5.774  65.307  62.123  1.00  0.040          O  
ATOM   2528  CB  ALA A 154      -5.578  68.259  60.819  1.00  0.070          C  
ATOM   2529  H   ALA A 154      -4.625  67.559  58.555  1.00  0.060          H  
ATOM   2530  HA  ALA A 154      -4.018  66.885  61.247  1.00  0.060          H  
ATOM   2531 1HB  ALA A 154      -5.870  68.344  61.858  1.00  0.080          H  
ATOM   2532 2HB  ALA A 154      -4.901  69.067  60.574  1.00  0.080          H  
ATOM   2533 3HB  ALA A 154      -6.448  68.318  60.180  1.00  0.080          H  
ATOM   2534  N   LYS A 155      -6.665  65.296  60.043  1.00  0.060          N  
ATOM   2535  CA  LYS A 155      -7.552  64.161  60.320  1.00  0.060          C  
ATOM   2536  C   LYS A 155      -6.770  62.886  60.567  1.00  0.060          C  
ATOM   2537  O   LYS A 155      -7.059  62.141  61.516  1.00  0.060          O  
ATOM   2538  CB  LYS A 155      -8.561  63.920  59.198  1.00  0.080          C  
ATOM   2539  CG  LYS A 155      -9.684  64.938  59.094  1.00  0.080          C  
ATOM   2540  CD  LYS A 155     -10.627  64.583  57.948  1.00  0.080          C  
ATOM   2541  CE  LYS A 155     -11.842  65.507  57.895  1.00  0.080          C  
ATOM   2542  NZ  LYS A 155     -12.753  65.158  56.762  1.00  0.080          N  
ATOM   2543  H   LYS A 155      -6.707  65.786  59.142  1.00  0.070          H  
ATOM   2544  HA  LYS A 155      -8.107  64.365  61.218  1.00  0.070          H  
ATOM   2545 1HB  LYS A 155      -8.032  63.919  58.245  1.00  0.100          H  
ATOM   2546 2HB  LYS A 155      -9.008  62.935  59.319  1.00  0.100          H  
ATOM   2547 1HG  LYS A 155     -10.242  64.958  60.025  1.00  0.100          H  
ATOM   2548 2HG  LYS A 155      -9.259  65.924  58.923  1.00  0.100          H  
ATOM   2549 1HD  LYS A 155     -10.083  64.660  57.002  1.00  0.100          H  
ATOM   2550 2HD  LYS A 155     -10.968  63.554  58.063  1.00  0.100          H  
ATOM   2551 1HE  LYS A 155     -12.393  65.421  58.832  1.00  0.100          H  
ATOM   2552 2HE  LYS A 155     -11.514  66.529  57.780  1.00  0.100          H  
ATOM   2553 1HZ  LYS A 155     -13.547  65.783  56.758  1.00  0.100          H  
ATOM   2554 2HZ  LYS A 155     -12.256  65.243  55.886  1.00  0.100          H  
ATOM   2555 3HZ  LYS A 155     -13.077  64.206  56.869  1.00  0.100          H  
ATOM   2556  N   GLY A 156      -5.765  62.643  59.727  1.00  0.060          N  
ATOM   2557  CA  GLY A 156      -4.921  61.474  59.873  1.00  0.060          C  
ATOM   2558  C   GLY A 156      -4.216  61.536  61.224  1.00  0.060          C  
ATOM   2559  O   GLY A 156      -4.206  60.566  61.995  1.00  0.080          O  
ATOM   2560  H   GLY A 156      -5.609  63.278  58.937  1.00  0.070          H  
ATOM   2561 1HA  GLY A 156      -5.535  60.579  59.809  1.00  0.070          H  
ATOM   2562 2HA  GLY A 156      -4.197  61.438  59.059  1.00  0.070          H  
ATOM   2563  N   MET A 157      -3.620  62.692  61.518  1.00  0.040          N  
ATOM   2564  CA  MET A 157      -2.906  62.848  62.763  1.00  0.040          C  
ATOM   2565  C   MET A 157      -3.810  62.801  63.992  1.00  0.050          C  
ATOM   2566  O   MET A 157      -3.388  62.270  65.021  1.00  0.050          O  
ATOM   2567  CB  MET A 157      -2.112  64.117  62.729  1.00  0.060          C  
ATOM   2568  CG  MET A 157      -0.961  64.109  61.751  1.00  0.060          C  
ATOM   2569  SD  MET A 157       0.195  62.739  61.984  1.00  0.060          S  
ATOM   2570  CE  MET A 157       0.878  63.172  63.502  1.00  0.060          C  
ATOM   2571  H   MET A 157      -3.646  63.463  60.843  1.00  0.050          H  
ATOM   2572  HA  MET A 157      -2.213  62.020  62.855  1.00  0.050          H  
ATOM   2573 1HB  MET A 157      -2.775  64.925  62.428  1.00  0.070          H  
ATOM   2574 2HB  MET A 157      -1.762  64.332  63.710  1.00  0.070          H  
ATOM   2575 1HG  MET A 157      -1.349  64.066  60.753  1.00  0.070          H  
ATOM   2576 2HG  MET A 157      -0.422  65.042  61.855  1.00  0.070          H  
ATOM   2577 1HE  MET A 157       1.621  62.454  63.793  1.00  0.070          H  
ATOM   2578 2HE  MET A 157       1.334  64.138  63.396  1.00  0.070          H  
ATOM   2579 3HE  MET A 157       0.112  63.208  64.271  1.00  0.070          H  
ATOM   2580  N   ASN A 158      -5.051  63.318  63.903  1.00  0.050          N  
ATOM   2581  CA  ASN A 158      -6.001  63.245  65.010  1.00  0.060          C  
ATOM   2582  C   ASN A 158      -6.256  61.795  65.349  1.00  0.070          C  
ATOM   2583  O   ASN A 158      -6.225  61.411  66.513  1.00  0.070          O  
ATOM   2584  CB  ASN A 158      -7.304  63.946  64.690  1.00  0.080          C  
ATOM   2585  CG  ASN A 158      -8.330  63.869  65.822  1.00  0.080          C  
ATOM   2586  OD1 ASN A 158      -8.130  64.322  66.961  1.00  0.080          O  
ATOM   2587  ND2 ASN A 158      -9.444  63.267  65.502  1.00  0.080          N  
ATOM   2588  H   ASN A 158      -5.330  63.818  63.059  1.00  0.060          H  
ATOM   2589  HA  ASN A 158      -5.556  63.714  65.886  1.00  0.070          H  
ATOM   2590 1HB  ASN A 158      -7.102  64.994  64.473  1.00  0.100          H  
ATOM   2591 2HB  ASN A 158      -7.730  63.507  63.789  1.00  0.100          H  
ATOM   2592 1HD2 ASN A 158     -10.173  63.141  66.182  1.00  0.100          H  
ATOM   2593 2HD2 ASN A 158      -9.559  62.901  64.583  1.00  0.100          H  
ATOM   2594  N   TYR A 159      -6.467  60.967  64.327  1.00  0.080          N  
ATOM   2595  CA  TYR A 159      -6.675  59.551  64.566  1.00  0.090          C  
ATOM   2596  C   TYR A 159      -5.533  58.972  65.377  1.00  0.090          C  
ATOM   2597  O   TYR A 159      -5.753  58.280  66.379  1.00  0.100          O  
ATOM   2598  CB  TYR A 159      -6.782  58.817  63.244  1.00  0.120          C  
ATOM   2599  CG  TYR A 159      -6.865  57.341  63.364  1.00  0.120          C  
ATOM   2600  CD1 TYR A 159      -8.068  56.757  63.669  1.00  0.120          C  
ATOM   2601  CD2 TYR A 159      -5.732  56.558  63.154  1.00  0.120          C  
ATOM   2602  CE1 TYR A 159      -8.160  55.404  63.759  1.00  0.120          C  
ATOM   2603  CE2 TYR A 159      -5.831  55.199  63.252  1.00  0.120          C  
ATOM   2604  CZ  TYR A 159      -7.047  54.624  63.548  1.00  0.120          C  
ATOM   2605  OH  TYR A 159      -7.179  53.266  63.627  1.00  0.120          O  
ATOM   2606  H   TYR A 159      -6.525  61.343  63.372  1.00  0.100          H  
ATOM   2607  HA  TYR A 159      -7.595  59.423  65.132  1.00  0.110          H  
ATOM   2608 1HB  TYR A 159      -7.662  59.175  62.740  1.00  0.150          H  
ATOM   2609 2HB  TYR A 159      -5.942  59.050  62.615  1.00  0.150          H  
ATOM   2610  HD1 TYR A 159      -8.949  57.374  63.829  1.00  0.150          H  
ATOM   2611  HD2 TYR A 159      -4.777  57.023  62.911  1.00  0.150          H  
ATOM   2612  HE1 TYR A 159      -9.119  54.940  63.990  1.00  0.150          H  
ATOM   2613  HE2 TYR A 159      -4.961  54.581  63.094  1.00  0.150          H  
ATOM   2614  HH  TYR A 159      -8.101  53.051  63.842  1.00  0.150          H  
ATOM   2615  N   LEU A 160      -4.310  59.249  64.943  1.00  0.090          N  
ATOM   2616  CA  LEU A 160      -3.156  58.720  65.632  1.00  0.090          C  
ATOM   2617  C   LEU A 160      -3.101  59.266  67.073  1.00  0.100          C  
ATOM   2618  O   LEU A 160      -2.810  58.501  68.000  1.00  0.080          O  
ATOM   2619  CB  LEU A 160      -1.914  59.081  64.803  1.00  0.130          C  
ATOM   2620  CG  LEU A 160      -1.822  58.350  63.388  1.00  0.130          C  
ATOM   2621  CD1 LEU A 160      -0.700  58.991  62.556  1.00  0.130          C  
ATOM   2622  CD2 LEU A 160      -1.579  56.827  63.584  1.00  0.130          C  
ATOM   2623  H   LEU A 160      -4.201  59.807  64.088  1.00  0.110          H  
ATOM   2624  HA  LEU A 160      -3.254  57.646  65.697  1.00  0.110          H  
ATOM   2625 1HB  LEU A 160      -1.915  60.156  64.630  1.00  0.150          H  
ATOM   2626 2HB  LEU A 160      -1.024  58.826  65.381  1.00  0.150          H  
ATOM   2627  HG  LEU A 160      -2.753  58.490  62.842  1.00  0.150          H  
ATOM   2628 1HD1 LEU A 160      -0.643  58.505  61.581  1.00  0.150          H  
ATOM   2629 2HD1 LEU A 160      -0.923  60.038  62.419  1.00  0.150          H  
ATOM   2630 3HD1 LEU A 160       0.230  58.896  63.058  1.00  0.150          H  
ATOM   2631 1HD2 LEU A 160      -1.513  56.341  62.625  1.00  0.150          H  
ATOM   2632 2HD2 LEU A 160      -0.655  56.669  64.122  1.00  0.150          H  
ATOM   2633 3HD2 LEU A 160      -2.392  56.381  64.138  1.00  0.150          H  
ATOM   2634  N   GLU A 161      -3.437  60.553  67.284  1.00  0.120          N  
ATOM   2635  CA  GLU A 161      -3.480  61.124  68.635  1.00  0.110          C  
ATOM   2636  C   GLU A 161      -4.518  60.409  69.521  1.00  0.090          C  
ATOM   2637  O   GLU A 161      -4.215  60.032  70.653  1.00  0.080          O  
ATOM   2638  CB  GLU A 161      -3.774  62.636  68.605  1.00  0.160          C  
ATOM   2639  CG  GLU A 161      -3.818  63.301  70.003  1.00  0.160          C  
ATOM   2640  CD  GLU A 161      -4.059  64.799  69.984  1.00  0.160          C  
ATOM   2641  OE1 GLU A 161      -3.551  65.472  69.121  1.00  0.160          O  
ATOM   2642  OE2 GLU A 161      -4.768  65.262  70.839  1.00  0.160          O  
ATOM   2643  H   GLU A 161      -3.613  61.157  66.476  1.00  0.140          H  
ATOM   2644  HA  GLU A 161      -2.498  60.986  69.087  1.00  0.130          H  
ATOM   2645 1HB  GLU A 161      -3.018  63.141  68.004  1.00  0.190          H  
ATOM   2646 2HB  GLU A 161      -4.736  62.808  68.127  1.00  0.190          H  
ATOM   2647 1HG  GLU A 161      -4.622  62.841  70.578  1.00  0.190          H  
ATOM   2648 2HG  GLU A 161      -2.885  63.094  70.522  1.00  0.190          H  
ATOM   2649  N   ASP A 162      -5.732  60.158  68.998  1.00  0.100          N  
ATOM   2650  CA  ASP A 162      -6.793  59.465  69.755  1.00  0.130          C  
ATOM   2651  C   ASP A 162      -6.366  58.070  70.175  1.00  0.140          C  
ATOM   2652  O   ASP A 162      -6.694  57.585  71.266  1.00  0.160          O  
ATOM   2653  CB  ASP A 162      -8.094  59.321  68.947  1.00  0.170          C  
ATOM   2654  CG  ASP A 162      -8.938  60.585  68.820  1.00  0.170          C  
ATOM   2655  OD1 ASP A 162      -8.681  61.533  69.516  1.00  0.170          O  
ATOM   2656  OD2 ASP A 162      -9.881  60.570  68.063  1.00  0.170          O  
ATOM   2657  H   ASP A 162      -5.936  60.508  68.059  1.00  0.120          H  
ATOM   2658  HA  ASP A 162      -7.004  60.045  70.651  1.00  0.160          H  
ATOM   2659 1HB  ASP A 162      -7.832  58.991  67.936  1.00  0.200          H  
ATOM   2660 2HB  ASP A 162      -8.703  58.538  69.390  1.00  0.200          H  
ATOM   2661  N   ARG A 163      -5.568  57.445  69.325  1.00  0.110          N  
ATOM   2662  CA  ARG A 163      -5.039  56.116  69.555  1.00  0.120          C  
ATOM   2663  C   ARG A 163      -3.815  56.127  70.479  1.00  0.120          C  
ATOM   2664  O   ARG A 163      -3.263  55.064  70.779  1.00  0.130          O  
ATOM   2665  CB  ARG A 163      -4.648  55.484  68.228  1.00  0.160          C  
ATOM   2666  CG  ARG A 163      -5.775  55.174  67.230  1.00  0.160          C  
ATOM   2667  CD  ARG A 163      -6.596  54.048  67.680  1.00  0.160          C  
ATOM   2668  NE  ARG A 163      -5.755  52.898  67.942  1.00  0.160          N  
ATOM   2669  CZ  ARG A 163      -5.332  51.984  67.041  1.00  0.160          C  
ATOM   2670  NH1 ARG A 163      -5.695  52.028  65.769  1.00  0.160          N  
ATOM   2671  NH2 ARG A 163      -4.529  51.032  67.460  1.00  0.160          N  
ATOM   2672  H   ARG A 163      -5.390  57.893  68.415  1.00  0.130          H  
ATOM   2673  HA  ARG A 163      -5.813  55.519  70.029  1.00  0.140          H  
ATOM   2674 1HB  ARG A 163      -3.976  56.163  67.712  1.00  0.200          H  
ATOM   2675 2HB  ARG A 163      -4.094  54.574  68.415  1.00  0.200          H  
ATOM   2676 1HG  ARG A 163      -6.430  56.034  67.138  1.00  0.200          H  
ATOM   2677 2HG  ARG A 163      -5.345  54.942  66.260  1.00  0.200          H  
ATOM   2678 1HD  ARG A 163      -7.133  54.304  68.590  1.00  0.200          H  
ATOM   2679 2HD  ARG A 163      -7.311  53.791  66.903  1.00  0.200          H  
ATOM   2680  HE  ARG A 163      -5.425  52.786  68.894  1.00  0.200          H  
ATOM   2681 1HH1 ARG A 163      -6.298  52.744  65.399  1.00  0.200          H  
ATOM   2682 2HH1 ARG A 163      -5.407  51.295  65.103  1.00  0.200          H  
ATOM   2683 1HH2 ARG A 163      -4.245  50.997  68.428  1.00  0.200          H  
ATOM   2684 2HH2 ARG A 163      -4.158  50.363  66.794  1.00  0.200          H  
ATOM   2685  N   ARG A 164      -3.411  57.327  70.929  1.00  0.130          N  
ATOM   2686  CA  ARG A 164      -2.263  57.603  71.782  1.00  0.160          C  
ATOM   2687  C   ARG A 164      -0.957  57.160  71.138  1.00  0.120          C  
ATOM   2688  O   ARG A 164      -0.059  56.637  71.804  1.00  0.130          O  
ATOM   2689  CB  ARG A 164      -2.437  56.939  73.150  1.00  0.210          C  
ATOM   2690  CG  ARG A 164      -3.254  57.735  74.189  1.00  0.210          C  
ATOM   2691  CD  ARG A 164      -4.719  57.850  73.850  1.00  0.210          C  
ATOM   2692  NE  ARG A 164      -5.479  58.411  74.977  1.00  0.210          N  
ATOM   2693  CZ  ARG A 164      -6.800  58.747  74.980  1.00  0.210          C  
ATOM   2694  NH1 ARG A 164      -7.565  58.599  73.905  1.00  0.210          N  
ATOM   2695  NH2 ARG A 164      -7.333  59.236  76.095  1.00  0.210          N  
ATOM   2696  H   ARG A 164      -3.938  58.151  70.646  1.00  0.160          H  
ATOM   2697  HA  ARG A 164      -2.218  58.683  71.932  1.00  0.190          H  
ATOM   2698 1HB  ARG A 164      -2.913  55.972  73.042  1.00  0.250          H  
ATOM   2699 2HB  ARG A 164      -1.462  56.764  73.597  1.00  0.250          H  
ATOM   2700 1HG  ARG A 164      -3.171  57.245  75.157  1.00  0.250          H  
ATOM   2701 2HG  ARG A 164      -2.850  58.744  74.261  1.00  0.250          H  
ATOM   2702 1HD  ARG A 164      -4.839  58.519  72.998  1.00  0.250          H  
ATOM   2703 2HD  ARG A 164      -5.125  56.868  73.604  1.00  0.250          H  
ATOM   2704  HE  ARG A 164      -4.970  58.555  75.837  1.00  0.250          H  
ATOM   2705 1HH1 ARG A 164      -7.185  58.228  73.015  1.00  0.250          H  
ATOM   2706 2HH1 ARG A 164      -8.539  58.856  73.943  1.00  0.250          H  
ATOM   2707 1HH2 ARG A 164      -6.760  59.354  76.921  1.00  0.250          H  
ATOM   2708 2HH2 ARG A 164      -8.309  59.493  76.122  1.00  0.250          H  
ATOM   2709  N   LEU A 165      -0.843  57.398  69.836  1.00  0.100          N  
ATOM   2710  CA  LEU A 165       0.341  57.045  69.089  1.00  0.110          C  
ATOM   2711  C   LEU A 165       1.065  58.324  68.647  1.00  0.220          C  
ATOM   2712  O   LEU A 165       0.415  59.342  68.405  1.00  0.600          O  
ATOM   2713  CB  LEU A 165      -0.101  56.215  67.886  1.00  0.150          C  
ATOM   2714  CG  LEU A 165      -0.985  55.012  68.156  1.00  0.150          C  
ATOM   2715  CD1 LEU A 165      -1.396  54.418  66.813  1.00  0.150          C  
ATOM   2716  CD2 LEU A 165      -0.265  54.000  69.035  1.00  0.150          C  
ATOM   2717  H   LEU A 165      -1.615  57.840  69.330  1.00  0.120          H  
ATOM   2718  HA  LEU A 165       1.015  56.475  69.723  1.00  0.130          H  
ATOM   2719 1HB  LEU A 165      -0.569  56.854  67.137  1.00  0.180          H  
ATOM   2720 2HB  LEU A 165       0.752  55.770  67.493  1.00  0.180          H  
ATOM   2721  HG  LEU A 165      -1.864  55.324  68.661  1.00  0.180          H  
ATOM   2722 1HD1 LEU A 165      -2.050  53.561  66.975  1.00  0.180          H  
ATOM   2723 2HD1 LEU A 165      -1.928  55.171  66.236  1.00  0.180          H  
ATOM   2724 3HD1 LEU A 165      -0.515  54.102  66.264  1.00  0.180          H  
ATOM   2725 1HD2 LEU A 165      -0.924  53.150  69.210  1.00  0.180          H  
ATOM   2726 2HD2 LEU A 165       0.636  53.666  68.553  1.00  0.180          H  
ATOM   2727 3HD2 LEU A 165      -0.015  54.452  69.993  1.00  0.180          H  
ATOM   2728  N   VAL A 166       2.399  58.267  68.530  1.00  0.100          N  
ATOM   2729  CA  VAL A 166       3.200  59.421  68.091  1.00  0.060          C  
ATOM   2730  C   VAL A 166       3.938  59.051  66.804  1.00  0.050          C  
ATOM   2731  O   VAL A 166       4.576  57.998  66.750  1.00  0.060          O  
ATOM   2732  CB  VAL A 166       4.211  59.824  69.195  1.00  0.100          C  
ATOM   2733  CG1 VAL A 166       5.053  61.049  68.757  1.00  0.100          C  
ATOM   2734  CG2 VAL A 166       3.473  60.109  70.484  1.00  0.100          C  
ATOM   2735  H   VAL A 166       2.875  57.402  68.752  1.00  0.120          H  
ATOM   2736  HA  VAL A 166       2.541  60.269  67.883  1.00  0.070          H  
ATOM   2737  HB  VAL A 166       4.899  59.005  69.353  1.00  0.120          H  
ATOM   2738 1HG1 VAL A 166       5.755  61.294  69.535  1.00  0.120          H  
ATOM   2739 2HG1 VAL A 166       5.585  60.835  67.848  1.00  0.120          H  
ATOM   2740 3HG1 VAL A 166       4.391  61.903  68.586  1.00  0.120          H  
ATOM   2741 1HG2 VAL A 166       4.195  60.357  71.252  1.00  0.120          H  
ATOM   2742 2HG2 VAL A 166       2.782  60.939  70.329  1.00  0.120          H  
ATOM   2743 3HG2 VAL A 166       2.914  59.229  70.794  1.00  0.120          H  
ATOM   2744  N   HIS A 167       3.818  59.899  65.775  1.00  0.030          N  
ATOM   2745  CA  HIS A 167       4.418  59.671  64.449  1.00  0.020          C  
ATOM   2746  C   HIS A 167       5.938  59.849  64.437  1.00  0.010          C  
ATOM   2747  O   HIS A 167       6.660  58.955  63.970  1.00  0.010          O  
ATOM   2748  CB  HIS A 167       3.781  60.599  63.396  1.00  0.030          C  
ATOM   2749  CG  HIS A 167       4.236  60.313  62.032  1.00  0.030          C  
ATOM   2750  ND1 HIS A 167       5.490  60.611  61.617  1.00  0.030          N  
ATOM   2751  CD2 HIS A 167       3.603  59.756  60.970  1.00  0.030          C  
ATOM   2752  CE1 HIS A 167       5.626  60.215  60.343  1.00  0.030          C  
ATOM   2753  NE2 HIS A 167       4.503  59.703  59.946  1.00  0.030          N  
ATOM   2754  H   HIS A 167       3.295  60.767  65.946  1.00  0.040          H  
ATOM   2755  HA  HIS A 167       4.254  58.652  64.142  1.00  0.020          H  
ATOM   2756 1HB  HIS A 167       2.703  60.476  63.423  1.00  0.040          H  
ATOM   2757 2HB  HIS A 167       4.006  61.639  63.633  1.00  0.040          H  
ATOM   2758  HD2 HIS A 167       2.579  59.402  60.933  1.00  0.040          H  
ATOM   2759  HE1 HIS A 167       6.513  60.287  59.722  1.00  0.040          H  
ATOM   2760  HE2 HIS A 167       4.364  59.317  58.997  1.00  0.040          H  
ATOM   2761  N   ARG A 168       6.413  61.007  64.949  1.00  0.010          N  
ATOM   2762  CA  ARG A 168       7.834  61.421  65.052  1.00  0.030          C  
ATOM   2763  C   ARG A 168       8.614  61.827  63.772  1.00  0.030          C  
ATOM   2764  O   ARG A 168       9.809  62.106  63.880  1.00  0.040          O  
ATOM   2765  CB  ARG A 168       8.671  60.320  65.702  1.00  0.030          C  
ATOM   2766  CG  ARG A 168       8.354  59.956  67.103  1.00  0.030          C  
ATOM   2767  CD  ARG A 168       9.241  58.855  67.550  1.00  0.030          C  
ATOM   2768  NE  ARG A 168       9.022  58.467  68.937  1.00  0.030          N  
ATOM   2769  CZ  ARG A 168       7.989  57.713  69.376  1.00  0.030          C  
ATOM   2770  NH1 ARG A 168       7.053  57.309  68.530  1.00  0.030          N  
ATOM   2771  NH2 ARG A 168       7.914  57.374  70.651  1.00  0.030          N  
ATOM   2772  H   ARG A 168       5.717  61.691  65.299  1.00  0.010          H  
ATOM   2773  HA  ARG A 168       7.850  62.283  65.720  1.00  0.040          H  
ATOM   2774 1HB  ARG A 168       8.606  59.424  65.137  1.00  0.040          H  
ATOM   2775 2HB  ARG A 168       9.714  60.626  65.697  1.00  0.040          H  
ATOM   2776 1HG  ARG A 168       8.467  60.802  67.746  1.00  0.040          H  
ATOM   2777 2HG  ARG A 168       7.335  59.610  67.136  1.00  0.040          H  
ATOM   2778 1HD  ARG A 168       9.101  57.986  66.914  1.00  0.040          H  
ATOM   2779 2HD  ARG A 168      10.263  59.194  67.460  1.00  0.040          H  
ATOM   2780  HE  ARG A 168       9.718  58.747  69.620  1.00  0.040          H  
ATOM   2781 1HH1 ARG A 168       7.112  57.561  67.551  1.00  0.040          H  
ATOM   2782 2HH1 ARG A 168       6.265  56.755  68.840  1.00  0.040          H  
ATOM   2783 1HH2 ARG A 168       8.664  57.629  71.315  1.00  0.040          H  
ATOM   2784 2HH2 ARG A 168       7.150  56.815  70.981  1.00  0.040          H  
ATOM   2785  N   ASP A 169       7.986  61.869  62.587  1.00  0.030          N  
ATOM   2786  CA  ASP A 169       8.645  62.361  61.360  1.00  0.040          C  
ATOM   2787  C   ASP A 169       7.600  62.865  60.357  1.00  0.040          C  
ATOM   2788  O   ASP A 169       7.617  62.515  59.176  1.00  0.040          O  
ATOM   2789  CB  ASP A 169       9.557  61.287  60.719  1.00  0.050          C  
ATOM   2790  CG  ASP A 169      10.500  61.825  59.552  1.00  0.050          C  
ATOM   2791  OD1 ASP A 169      10.805  63.003  59.506  1.00  0.050          O  
ATOM   2792  OD2 ASP A 169      10.855  61.025  58.705  1.00  0.050          O  
ATOM   2793  H   ASP A 169       7.019  61.544  62.506  1.00  0.040          H  
ATOM   2794  HA  ASP A 169       9.275  63.206  61.624  1.00  0.050          H  
ATOM   2795 1HB  ASP A 169      10.192  60.862  61.494  1.00  0.060          H  
ATOM   2796 2HB  ASP A 169       8.943  60.475  60.331  1.00  0.060          H  
ATOM   2797  N   LEU A 170       6.643  63.657  60.819  1.00  0.030          N  
ATOM   2798  CA  LEU A 170       5.634  64.144  59.890  1.00  0.030          C  
ATOM   2799  C   LEU A 170       6.235  65.231  59.010  1.00  0.050          C  
ATOM   2800  O   LEU A 170       6.799  66.208  59.497  1.00  0.060          O  
ATOM   2801  CB  LEU A 170       4.402  64.669  60.645  1.00  0.040          C  
ATOM   2802  CG  LEU A 170       3.217  65.235  59.792  1.00  0.040          C  
ATOM   2803  CD1 LEU A 170       2.549  64.112  58.960  1.00  0.040          C  
ATOM   2804  CD2 LEU A 170       2.230  65.906  60.745  1.00  0.040          C  
ATOM   2805  H   LEU A 170       6.630  63.916  61.795  1.00  0.040          H  
ATOM   2806  HA  LEU A 170       5.328  63.314  59.255  1.00  0.040          H  
ATOM   2807 1HB  LEU A 170       4.005  63.852  61.251  1.00  0.050          H  
ATOM   2808 2HB  LEU A 170       4.714  65.442  61.309  1.00  0.050          H  
ATOM   2809  HG  LEU A 170       3.594  65.980  59.097  1.00  0.050          H  
ATOM   2810 1HD1 LEU A 170       1.731  64.528  58.374  1.00  0.050          H  
ATOM   2811 2HD1 LEU A 170       3.268  63.663  58.282  1.00  0.050          H  
ATOM   2812 3HD1 LEU A 170       2.161  63.349  59.630  1.00  0.050          H  
ATOM   2813 1HD2 LEU A 170       1.400  66.334  60.186  1.00  0.050          H  
ATOM   2814 2HD2 LEU A 170       1.863  65.181  61.432  1.00  0.050          H  
ATOM   2815 3HD2 LEU A 170       2.740  66.685  61.296  1.00  0.050          H  
ATOM   2816  N   ALA A 171       6.126  65.048  57.709  1.00  0.070          N  
ATOM   2817  CA  ALA A 171       6.691  65.976  56.743  1.00  0.110          C  
ATOM   2818  C   ALA A 171       5.963  65.815  55.424  1.00  0.130          C  
ATOM   2819  O   ALA A 171       5.461  64.738  55.147  1.00  0.100          O  
ATOM   2820  CB  ALA A 171       8.172  65.699  56.599  1.00  0.140          C  
ATOM   2821  H   ALA A 171       5.646  64.221  57.386  1.00  0.080          H  
ATOM   2822  HA  ALA A 171       6.542  66.997  57.094  1.00  0.130          H  
ATOM   2823 1HB  ALA A 171       8.605  66.391  55.879  1.00  0.170          H  
ATOM   2824 2HB  ALA A 171       8.662  65.826  57.563  1.00  0.170          H  
ATOM   2825 3HB  ALA A 171       8.302  64.678  56.273  1.00  0.170          H  
ATOM   2826  N   ALA A 172       5.967  66.823  54.551  1.00  0.190          N  
ATOM   2827  CA  ALA A 172       5.301  66.677  53.243  1.00  0.210          C  
ATOM   2828  C   ALA A 172       5.925  65.525  52.437  1.00  0.170          C  
ATOM   2829  O   ALA A 172       5.264  64.871  51.625  1.00  0.160          O  
ATOM   2830  CB  ALA A 172       5.339  67.987  52.473  1.00  0.290          C  
ATOM   2831  H   ALA A 172       6.428  67.713  54.789  1.00  0.230          H  
ATOM   2832  HA  ALA A 172       4.257  66.421  53.424  1.00  0.250          H  
ATOM   2833 1HB  ALA A 172       4.811  67.878  51.530  1.00  0.340          H  
ATOM   2834 2HB  ALA A 172       4.852  68.764  53.069  1.00  0.340          H  
ATOM   2835 3HB  ALA A 172       6.361  68.275  52.288  1.00  0.340          H  
ATOM   2836  N   ARG A 173       7.222  65.292  52.635  1.00  0.160          N  
ATOM   2837  CA  ARG A 173       7.950  64.226  51.954  1.00  0.130          C  
ATOM   2838  C   ARG A 173       7.472  62.837  52.385  1.00  0.090          C  
ATOM   2839  O   ARG A 173       7.752  61.848  51.706  1.00  0.080          O  
ATOM   2840  CB  ARG A 173       9.439  64.348  52.241  1.00  0.190          C  
ATOM   2841  CG  ARG A 173       9.795  64.094  53.677  1.00  0.190          C  
ATOM   2842  CD  ARG A 173      11.188  64.367  54.002  1.00  0.190          C  
ATOM   2843  NE  ARG A 173      11.452  64.143  55.432  1.00  0.190          N  
ATOM   2844  CZ  ARG A 173      12.663  64.210  56.009  1.00  0.190          C  
ATOM   2845  NH1 ARG A 173      13.723  64.493  55.277  1.00  0.190          N  
ATOM   2846  NH2 ARG A 173      12.810  63.984  57.310  1.00  0.190          N  
ATOM   2847  H   ARG A 173       7.736  65.887  53.271  1.00  0.190          H  
ATOM   2848  HA  ARG A 173       7.790  64.331  50.882  1.00  0.160          H  
ATOM   2849 1HB  ARG A 173       9.987  63.636  51.628  1.00  0.230          H  
ATOM   2850 2HB  ARG A 173       9.785  65.337  51.989  1.00  0.230          H  
ATOM   2851 1HG  ARG A 173       9.192  64.720  54.271  1.00  0.230          H  
ATOM   2852 2HG  ARG A 173       9.609  63.057  53.927  1.00  0.230          H  
ATOM   2853 1HD  ARG A 173      11.827  63.704  53.421  1.00  0.230          H  
ATOM   2854 2HD  ARG A 173      11.416  65.409  53.770  1.00  0.230          H  
ATOM   2855  HE  ARG A 173      10.662  63.919  56.032  1.00  0.230          H  
ATOM   2856 1HH1 ARG A 173      13.628  64.665  54.290  1.00  0.230          H  
ATOM   2857 2HH1 ARG A 173      14.635  64.542  55.707  1.00  0.230          H  
ATOM   2858 1HH2 ARG A 173      11.997  63.740  57.919  1.00  0.230          H  
ATOM   2859 2HH2 ARG A 173      13.730  64.023  57.716  1.00  0.230          H  
ATOM   2860  N   ASN A 174       6.820  62.762  53.554  1.00  0.090          N  
ATOM   2861  CA  ASN A 174       6.338  61.526  54.140  1.00  0.070          C  
ATOM   2862  C   ASN A 174       4.819  61.384  54.038  1.00  0.070          C  
ATOM   2863  O   ASN A 174       4.215  60.630  54.805  1.00  0.060          O  
ATOM   2864  CB  ASN A 174       6.793  61.379  55.585  1.00  0.110          C  
ATOM   2865  CG  ASN A 174       8.294  61.169  55.730  1.00  0.110          C  
ATOM   2866  OD1 ASN A 174       8.978  60.675  54.824  1.00  0.110          O  
ATOM   2867  ND2 ASN A 174       8.807  61.496  56.882  1.00  0.110          N  
ATOM   2868  H   ASN A 174       6.578  63.618  54.047  1.00  0.110          H  
ATOM   2869  HA  ASN A 174       6.765  60.697  53.575  1.00  0.080          H  
ATOM   2870 1HB  ASN A 174       6.512  62.272  56.147  1.00  0.130          H  
ATOM   2871 2HB  ASN A 174       6.283  60.528  56.045  1.00  0.130          H  
ATOM   2872 1HD2 ASN A 174       9.788  61.342  57.106  1.00  0.130          H  
ATOM   2873 2HD2 ASN A 174       8.236  61.872  57.622  1.00  0.130          H  
ATOM   2874  N   VAL A 175       4.178  62.141  53.155  1.00  0.080          N  
ATOM   2875  CA  VAL A 175       2.736  61.988  52.991  1.00  0.090          C  
ATOM   2876  C   VAL A 175       2.526  61.653  51.526  1.00  0.110          C  
ATOM   2877  O   VAL A 175       3.150  62.271  50.668  1.00  0.130          O  
ATOM   2878  CB  VAL A 175       1.954  63.256  53.368  1.00  0.120          C  
ATOM   2879  CG1 VAL A 175       0.444  62.985  53.200  1.00  0.120          C  
ATOM   2880  CG2 VAL A 175       2.285  63.676  54.785  1.00  0.120          C  
ATOM   2881  H   VAL A 175       4.689  62.812  52.570  1.00  0.100          H  
ATOM   2882  HA  VAL A 175       2.375  61.154  53.591  1.00  0.110          H  
ATOM   2883  HB  VAL A 175       2.233  64.050  52.680  1.00  0.150          H  
ATOM   2884 1HG1 VAL A 175      -0.104  63.850  53.409  1.00  0.150          H  
ATOM   2885 2HG1 VAL A 175       0.205  62.670  52.208  1.00  0.150          H  
ATOM   2886 3HG1 VAL A 175       0.153  62.215  53.883  1.00  0.150          H  
ATOM   2887 1HG2 VAL A 175       1.760  64.578  55.036  1.00  0.150          H  
ATOM   2888 2HG2 VAL A 175       2.016  62.885  55.473  1.00  0.150          H  
ATOM   2889 3HG2 VAL A 175       3.329  63.857  54.856  1.00  0.150          H  
ATOM   2890  N   LEU A 176       1.718  60.644  51.243  1.00  0.110          N  
ATOM   2891  CA  LEU A 176       1.503  60.192  49.878  1.00  0.120          C  
ATOM   2892  C   LEU A 176       0.143  60.590  49.294  1.00  0.080          C  
ATOM   2893  O   LEU A 176      -0.861  60.682  50.009  1.00  0.070          O  
ATOM   2894  CB  LEU A 176       1.693  58.688  49.876  1.00  0.160          C  
ATOM   2895  CG  LEU A 176       3.063  58.166  50.424  1.00  0.160          C  
ATOM   2896  CD1 LEU A 176       3.065  56.655  50.446  1.00  0.160          C  
ATOM   2897  CD2 LEU A 176       4.187  58.678  49.583  1.00  0.160          C  
ATOM   2898  H   LEU A 176       1.212  60.196  52.008  1.00  0.130          H  
ATOM   2899  HA  LEU A 176       2.242  60.646  49.238  1.00  0.140          H  
ATOM   2900 1HB  LEU A 176       0.921  58.260  50.490  1.00  0.200          H  
ATOM   2901 2HB  LEU A 176       1.587  58.351  48.862  1.00  0.200          H  
ATOM   2902  HG  LEU A 176       3.195  58.511  51.443  1.00  0.200          H  
ATOM   2903 1HD1 LEU A 176       4.011  56.299  50.843  1.00  0.200          H  
ATOM   2904 2HD1 LEU A 176       2.255  56.298  51.080  1.00  0.200          H  
ATOM   2905 3HD1 LEU A 176       2.938  56.275  49.436  1.00  0.200          H  
ATOM   2906 1HD2 LEU A 176       5.133  58.311  49.978  1.00  0.200          H  
ATOM   2907 2HD2 LEU A 176       4.067  58.339  48.553  1.00  0.200          H  
ATOM   2908 3HD2 LEU A 176       4.197  59.742  49.611  1.00  0.200          H  
ATOM   2909  N   VAL A 177       0.102  60.769  47.969  1.00  0.100          N  
ATOM   2910  CA  VAL A 177      -1.130  61.165  47.272  1.00  0.100          C  
ATOM   2911  C   VAL A 177      -1.911  59.960  46.707  1.00  0.080          C  
ATOM   2912  O   VAL A 177      -1.383  59.169  45.911  1.00  0.070          O  
ATOM   2913  CB  VAL A 177      -0.791  62.093  46.080  1.00  0.140          C  
ATOM   2914  CG1 VAL A 177      -2.073  62.536  45.364  1.00  0.140          C  
ATOM   2915  CG2 VAL A 177      -0.014  63.250  46.501  1.00  0.140          C  
ATOM   2916  H   VAL A 177       0.976  60.647  47.442  1.00  0.120          H  
ATOM   2917  HA  VAL A 177      -1.769  61.699  47.976  1.00  0.120          H  
ATOM   2918  HB  VAL A 177      -0.192  61.536  45.393  1.00  0.170          H  
ATOM   2919 1HG1 VAL A 177      -1.822  63.164  44.509  1.00  0.170          H  
ATOM   2920 2HG1 VAL A 177      -2.635  61.683  45.018  1.00  0.170          H  
ATOM   2921 3HG1 VAL A 177      -2.692  63.110  46.059  1.00  0.170          H  
ATOM   2922 1HG2 VAL A 177       0.227  63.849  45.641  1.00  0.170          H  
ATOM   2923 2HG2 VAL A 177      -0.598  63.828  47.198  1.00  0.170          H  
ATOM   2924 3HG2 VAL A 177       0.908  62.901  46.955  1.00  0.170          H  
ATOM   2925  N   LYS A 178      -3.194  59.854  47.086  1.00  0.100          N  
ATOM   2926  CA  LYS A 178      -4.068  58.771  46.632  1.00  0.100          C  
ATOM   2927  C   LYS A 178      -4.851  59.254  45.413  1.00  0.070          C  
ATOM   2928  O   LYS A 178      -4.925  58.575  44.387  1.00  0.060          O  
ATOM   2929  CB  LYS A 178      -5.061  58.352  47.734  1.00  0.140          C  
ATOM   2930  CG  LYS A 178      -5.952  57.134  47.417  1.00  0.140          C  
ATOM   2931  CD  LYS A 178      -5.148  55.825  47.400  1.00  0.140          C  
ATOM   2932  CE  LYS A 178      -6.046  54.604  47.192  1.00  0.140          C  
ATOM   2933  NZ  LYS A 178      -5.248  53.327  47.151  1.00  0.140          N  
ATOM   2934  H   LYS A 178      -3.587  60.550  47.720  1.00  0.120          H  
ATOM   2935  HA  LYS A 178      -3.458  57.928  46.345  1.00  0.120          H  
ATOM   2936 1HB  LYS A 178      -4.554  58.172  48.650  1.00  0.170          H  
ATOM   2937 2HB  LYS A 178      -5.734  59.176  47.919  1.00  0.170          H  
ATOM   2938 1HG  LYS A 178      -6.741  57.068  48.170  1.00  0.170          H  
ATOM   2939 2HG  LYS A 178      -6.420  57.264  46.444  1.00  0.170          H  
ATOM   2940 1HD  LYS A 178      -4.407  55.845  46.603  1.00  0.170          H  
ATOM   2941 2HD  LYS A 178      -4.631  55.715  48.350  1.00  0.170          H  
ATOM   2942 1HE  LYS A 178      -6.767  54.544  48.006  1.00  0.170          H  
ATOM   2943 2HE  LYS A 178      -6.582  54.715  46.251  1.00  0.170          H  
ATOM   2944 1HZ  LYS A 178      -5.863  52.538  47.005  1.00  0.170          H  
ATOM   2945 2HZ  LYS A 178      -4.583  53.379  46.398  1.00  0.170          H  
ATOM   2946 3HZ  LYS A 178      -4.743  53.199  48.019  1.00  0.170          H  
ATOM   2947  N   THR A 179      -5.469  60.424  45.551  1.00  0.080          N  
ATOM   2948  CA  THR A 179      -6.247  61.028  44.471  1.00  0.060          C  
ATOM   2949  C   THR A 179      -5.781  62.483  44.500  1.00  0.100          C  
ATOM   2950  O   THR A 179      -5.154  62.882  45.488  1.00  0.150          O  
ATOM   2951  CB  THR A 179      -7.786  60.916  44.685  1.00  0.090          C  
ATOM   2952  OG1 THR A 179      -8.212  61.838  45.682  1.00  0.090          O  
ATOM   2953  CG2 THR A 179      -8.124  59.519  45.163  1.00  0.090          C  
ATOM   2954  H   THR A 179      -5.367  60.911  46.442  1.00  0.100          H  
ATOM   2955  HA  THR A 179      -5.977  60.571  43.523  1.00  0.070          H  
ATOM   2956  HB  THR A 179      -8.322  61.075  43.771  1.00  0.110          H  
ATOM   2957  HG1 THR A 179      -9.179  61.822  45.739  1.00  0.110          H  
ATOM   2958 1HG2 THR A 179      -9.198  59.439  45.315  1.00  0.110          H  
ATOM   2959 2HG2 THR A 179      -7.807  58.792  44.416  1.00  0.110          H  
ATOM   2960 3HG2 THR A 179      -7.626  59.314  46.096  1.00  0.110          H  
ATOM   2961  N   PRO A 180      -6.110  63.348  43.522  1.00  0.100          N  
ATOM   2962  CA  PRO A 180      -5.706  64.748  43.526  1.00  0.170          C  
ATOM   2963  C   PRO A 180      -5.969  65.422  44.890  1.00  0.210          C  
ATOM   2964  O   PRO A 180      -5.168  66.244  45.346  1.00  0.290          O  
ATOM   2965  CB  PRO A 180      -6.575  65.322  42.402  1.00  0.260          C  
ATOM   2966  CG  PRO A 180      -6.771  64.144  41.444  1.00  0.260          C  
ATOM   2967  CD  PRO A 180      -6.923  62.945  42.343  1.00  0.260          C  
ATOM   2968  HA  PRO A 180      -4.637  64.814  43.258  1.00  0.200          H  
ATOM   2969 1HB  PRO A 180      -7.512  65.726  42.801  1.00  0.310          H  
ATOM   2970 2HB  PRO A 180      -6.033  66.153  41.915  1.00  0.310          H  
ATOM   2971 1HG  PRO A 180      -7.660  64.314  40.810  1.00  0.310          H  
ATOM   2972 2HG  PRO A 180      -5.911  64.062  40.760  1.00  0.310          H  
ATOM   2973 1HD  PRO A 180      -7.981  62.862  42.593  1.00  0.310          H  
ATOM   2974 2HD  PRO A 180      -6.524  62.049  41.848  1.00  0.310          H  
ATOM   2975  N   GLN A 181      -7.067  65.052  45.575  1.00  0.180          N  
ATOM   2976  CA  GLN A 181      -7.324  65.654  46.868  1.00  0.240          C  
ATOM   2977  C   GLN A 181      -7.710  64.591  47.897  1.00  0.230          C  
ATOM   2978  O   GLN A 181      -8.741  64.695  48.570  1.00  0.260          O  
ATOM   2979  CB  GLN A 181      -8.434  66.701  46.738  1.00  0.310          C  
ATOM   2980  CG  GLN A 181      -8.671  67.581  47.957  1.00  0.310          C  
ATOM   2981  CD  GLN A 181      -9.821  68.477  47.709  1.00  0.310          C  
ATOM   2982  OE1 GLN A 181      -9.694  69.641  47.313  1.00  0.310          O  
ATOM   2983  NE2 GLN A 181     -11.006  67.933  47.942  1.00  0.310          N  
ATOM   2984  H   GLN A 181      -7.724  64.371  45.212  1.00  0.220          H  
ATOM   2985  HA  GLN A 181      -6.422  66.135  47.224  1.00  0.290          H  
ATOM   2986 1HB  GLN A 181      -8.210  67.357  45.906  1.00  0.370          H  
ATOM   2987 2HB  GLN A 181      -9.371  66.197  46.503  1.00  0.370          H  
ATOM   2988 1HG  GLN A 181      -8.883  67.010  48.847  1.00  0.370          H  
ATOM   2989 2HG  GLN A 181      -7.783  68.197  48.117  1.00  0.370          H  
ATOM   2990 1HE2 GLN A 181     -11.845  68.458  47.805  1.00  0.370          H  
ATOM   2991 2HE2 GLN A 181     -11.065  66.981  48.260  1.00  0.370          H  
ATOM   2992  N   HIS A 182      -6.839  63.611  48.051  1.00  0.210          N  
ATOM   2993  CA  HIS A 182      -6.944  62.572  49.069  1.00  0.200          C  
ATOM   2994  C   HIS A 182      -5.532  62.155  49.376  1.00  0.170          C  
ATOM   2995  O   HIS A 182      -4.834  61.632  48.491  1.00  0.190          O  
ATOM   2996  CB  HIS A 182      -7.813  61.378  48.610  1.00  0.280          C  
ATOM   2997  CG  HIS A 182      -8.082  60.251  49.646  1.00  0.280          C  
ATOM   2998  ND1 HIS A 182      -9.018  59.245  49.422  1.00  0.280          N  
ATOM   2999  CD2 HIS A 182      -7.534  59.969  50.856  1.00  0.280          C  
ATOM   3000  CE1 HIS A 182      -9.028  58.416  50.457  1.00  0.280          C  
ATOM   3001  NE2 HIS A 182      -8.143  58.840  51.332  1.00  0.280          N  
ATOM   3002  H   HIS A 182      -6.060  63.565  47.388  1.00  0.250          H  
ATOM   3003  HA  HIS A 182      -7.382  62.964  49.978  1.00  0.240          H  
ATOM   3004 1HB  HIS A 182      -8.777  61.751  48.267  1.00  0.340          H  
ATOM   3005 2HB  HIS A 182      -7.331  60.918  47.773  1.00  0.340          H  
ATOM   3006  HD2 HIS A 182      -6.764  60.507  51.384  1.00  0.340          H  
ATOM   3007  HE1 HIS A 182      -9.662  57.539  50.566  1.00  0.340          H  
ATOM   3008  HE2 HIS A 182      -7.908  58.420  52.254  1.00  0.340          H  
ATOM   3009  N   VAL A 183      -5.087  62.403  50.600  1.00  0.130          N  
ATOM   3010  CA  VAL A 183      -3.713  62.075  50.938  1.00  0.090          C  
ATOM   3011  C   VAL A 183      -3.663  61.146  52.146  1.00  0.070          C  
ATOM   3012  O   VAL A 183      -4.611  61.099  52.932  1.00  0.060          O  
ATOM   3013  CB  VAL A 183      -2.941  63.377  51.269  1.00  0.140          C  
ATOM   3014  CG1 VAL A 183      -3.069  64.353  50.083  1.00  0.140          C  
ATOM   3015  CG2 VAL A 183      -3.411  64.025  52.585  1.00  0.140          C  
ATOM   3016  H   VAL A 183      -5.704  62.911  51.246  1.00  0.160          H  
ATOM   3017  HA  VAL A 183      -3.241  61.573  50.090  1.00  0.110          H  
ATOM   3018  HB  VAL A 183      -1.904  63.127  51.365  1.00  0.170          H  
ATOM   3019 1HG1 VAL A 183      -2.491  65.247  50.294  1.00  0.170          H  
ATOM   3020 2HG1 VAL A 183      -2.703  63.880  49.173  1.00  0.170          H  
ATOM   3021 3HG1 VAL A 183      -4.111  64.632  49.945  1.00  0.170          H  
ATOM   3022 1HG2 VAL A 183      -2.820  64.924  52.769  1.00  0.170          H  
ATOM   3023 2HG2 VAL A 183      -4.433  64.291  52.514  1.00  0.170          H  
ATOM   3024 3HG2 VAL A 183      -3.276  63.336  53.422  1.00  0.170          H  
ATOM   3025  N   LYS A 184      -2.545  60.435  52.317  1.00  0.060          N  
ATOM   3026  CA  LYS A 184      -2.345  59.587  53.493  1.00  0.050          C  
ATOM   3027  C   LYS A 184      -0.948  59.723  54.073  1.00  0.030          C  
ATOM   3028  O   LYS A 184       0.053  59.754  53.353  1.00  0.050          O  
ATOM   3029  CB  LYS A 184      -2.568  58.114  53.195  1.00  0.070          C  
ATOM   3030  CG  LYS A 184      -3.934  57.671  52.802  1.00  0.070          C  
ATOM   3031  CD  LYS A 184      -3.953  56.156  52.694  1.00  0.070          C  
ATOM   3032  CE  LYS A 184      -5.329  55.628  52.373  1.00  0.070          C  
ATOM   3033  NZ  LYS A 184      -5.349  54.126  52.316  1.00  0.070          N  
ATOM   3034  H   LYS A 184      -1.815  60.505  51.603  1.00  0.070          H  
ATOM   3035  HA  LYS A 184      -3.044  59.901  54.261  1.00  0.060          H  
ATOM   3036 1HB  LYS A 184      -1.901  57.820  52.423  1.00  0.090          H  
ATOM   3037 2HB  LYS A 184      -2.311  57.551  54.078  1.00  0.090          H  
ATOM   3038 1HG  LYS A 184      -4.640  57.956  53.548  1.00  0.090          H  
ATOM   3039 2HG  LYS A 184      -4.224  58.124  51.855  1.00  0.090          H  
ATOM   3040 1HD  LYS A 184      -3.251  55.831  51.926  1.00  0.090          H  
ATOM   3041 2HD  LYS A 184      -3.641  55.731  53.645  1.00  0.090          H  
ATOM   3042 1HE  LYS A 184      -6.024  55.962  53.144  1.00  0.090          H  
ATOM   3043 2HE  LYS A 184      -5.653  56.026  51.408  1.00  0.090          H  
ATOM   3044 1HZ  LYS A 184      -6.284  53.811  52.108  1.00  0.090          H  
ATOM   3045 2HZ  LYS A 184      -4.717  53.804  51.598  1.00  0.090          H  
ATOM   3046 3HZ  LYS A 184      -5.062  53.738  53.206  1.00  0.090          H  
ATOM   3047  N   ILE A 185      -0.867  59.723  55.387  1.00  0.020          N  
ATOM   3048  CA  ILE A 185       0.412  59.858  56.084  1.00  0.010          C  
ATOM   3049  C   ILE A 185       1.201  58.550  56.189  1.00  0.030          C  
ATOM   3050  O   ILE A 185       0.674  57.539  56.644  1.00  0.040          O  
ATOM   3051  CB  ILE A 185       0.127  60.416  57.481  1.00  0.020          C  
ATOM   3052  CG1 ILE A 185      -0.533  61.803  57.310  1.00  0.020          C  
ATOM   3053  CG2 ILE A 185       1.426  60.481  58.317  1.00  0.020          C  
ATOM   3054  CD1 ILE A 185      -1.107  62.329  58.543  1.00  0.020          C  
ATOM   3055  H   ILE A 185      -1.744  59.692  55.923  1.00  0.020          H  
ATOM   3056  HA  ILE A 185       1.024  60.574  55.540  1.00  0.010          H  
ATOM   3057  HB  ILE A 185      -0.595  59.774  57.988  1.00  0.020          H  
ATOM   3058 1HG1 ILE A 185       0.197  62.512  56.939  1.00  0.020          H  
ATOM   3059 2HG1 ILE A 185      -1.344  61.731  56.586  1.00  0.020          H  
ATOM   3060 1HG2 ILE A 185       1.227  60.872  59.306  1.00  0.020          H  
ATOM   3061 2HG2 ILE A 185       1.852  59.483  58.423  1.00  0.020          H  
ATOM   3062 3HG2 ILE A 185       2.151  61.124  57.815  1.00  0.020          H  
ATOM   3063 1HD1 ILE A 185      -1.568  63.282  58.355  1.00  0.020          H  
ATOM   3064 2HD1 ILE A 185      -1.858  61.639  58.922  1.00  0.020          H  
ATOM   3065 3HD1 ILE A 185      -0.339  62.448  59.258  1.00  0.020          H  
ATOM   3066  N   THR A 186       2.479  58.537  55.781  1.00  0.030          N  
ATOM   3067  CA  THR A 186       3.242  57.291  55.881  1.00  0.020          C  
ATOM   3068  C   THR A 186       4.448  57.399  56.804  1.00  0.020          C  
ATOM   3069  O   THR A 186       4.639  58.420  57.470  1.00  0.010          O  
ATOM   3070  CB  THR A 186       3.688  56.722  54.515  1.00  0.030          C  
ATOM   3071  OG1 THR A 186       4.188  55.395  54.745  1.00  0.030          O  
ATOM   3072  CG2 THR A 186       4.761  57.581  53.828  1.00  0.030          C  
ATOM   3073  H   THR A 186       2.935  59.373  55.409  1.00  0.040          H  
ATOM   3074  HA  THR A 186       2.599  56.537  56.321  1.00  0.020          H  
ATOM   3075  HB  THR A 186       2.841  56.665  53.862  1.00  0.040          H  
ATOM   3076  HG1 THR A 186       4.128  54.890  53.919  1.00  0.040          H  
ATOM   3077 1HG2 THR A 186       5.035  57.125  52.884  1.00  0.040          H  
ATOM   3078 2HG2 THR A 186       4.362  58.555  53.639  1.00  0.040          H  
ATOM   3079 3HG2 THR A 186       5.650  57.668  54.447  1.00  0.040          H  
ATOM   3080  N   ASP A 187       5.219  56.303  56.860  1.00  0.050          N  
ATOM   3081  CA  ASP A 187       6.402  56.106  57.710  1.00  0.070          C  
ATOM   3082  C   ASP A 187       6.106  56.294  59.191  1.00  0.060          C  
ATOM   3083  O   ASP A 187       6.945  56.775  59.961  1.00  0.060          O  
ATOM   3084  CB  ASP A 187       7.540  57.042  57.283  1.00  0.090          C  
ATOM   3085  CG  ASP A 187       8.072  56.699  55.897  1.00  0.090          C  
ATOM   3086  OD1 ASP A 187       7.826  55.587  55.437  1.00  0.090          O  
ATOM   3087  OD2 ASP A 187       8.789  57.474  55.326  1.00  0.090          O  
ATOM   3088  H   ASP A 187       4.967  55.552  56.220  1.00  0.060          H  
ATOM   3089  HA  ASP A 187       6.743  55.080  57.574  1.00  0.080          H  
ATOM   3090 1HB  ASP A 187       7.181  58.078  57.273  1.00  0.110          H  
ATOM   3091 2HB  ASP A 187       8.353  56.999  58.005  1.00  0.110          H  
ATOM   3092  N   PHE A 188       4.921  55.875  59.618  1.00  0.080          N  
ATOM   3093  CA  PHE A 188       4.575  56.047  61.011  1.00  0.100          C  
ATOM   3094  C   PHE A 188       5.457  55.221  61.922  1.00  0.140          C  
ATOM   3095  O   PHE A 188       5.569  54.013  61.731  1.00  0.200          O  
ATOM   3096  CB  PHE A 188       3.128  55.591  61.253  1.00  0.130          C  
ATOM   3097  CG  PHE A 188       2.757  55.785  62.649  1.00  0.130          C  
ATOM   3098  CD1 PHE A 188       2.325  56.991  63.060  1.00  0.130          C  
ATOM   3099  CD2 PHE A 188       2.921  54.775  63.582  1.00  0.130          C  
ATOM   3100  CE1 PHE A 188       2.069  57.226  64.355  1.00  0.130          C  
ATOM   3101  CE2 PHE A 188       2.670  55.025  64.890  1.00  0.130          C  
ATOM   3102  CZ  PHE A 188       2.258  56.271  65.251  1.00  0.130          C  
ATOM   3103  H   PHE A 188       4.264  55.445  58.976  1.00  0.100          H  
ATOM   3104  HA  PHE A 188       4.692  57.097  61.276  1.00  0.120          H  
ATOM   3105 1HB  PHE A 188       2.443  56.158  60.621  1.00  0.160          H  
ATOM   3106 2HB  PHE A 188       3.023  54.536  61.006  1.00  0.160          H  
ATOM   3107  HD1 PHE A 188       2.201  57.769  62.339  1.00  0.160          H  
ATOM   3108  HD2 PHE A 188       3.285  53.787  63.269  1.00  0.160          H  
ATOM   3109  HE1 PHE A 188       1.737  58.210  64.683  1.00  0.160          H  
ATOM   3110  HE2 PHE A 188       2.824  54.246  65.642  1.00  0.160          H  
ATOM   3111  HZ  PHE A 188       2.100  56.513  66.255  1.00  0.160          H  
ATOM   3112  N   GLY A 189       6.100  55.857  62.908  1.00  0.110          N  
ATOM   3113  CA  GLY A 189       6.877  55.138  63.908  1.00  0.120          C  
ATOM   3114  C   GLY A 189       8.278  54.687  63.489  1.00  0.110          C  
ATOM   3115  O   GLY A 189       9.038  54.193  64.332  1.00  0.090          O  
ATOM   3116  H   GLY A 189       6.040  56.875  63.022  1.00  0.130          H  
ATOM   3117 1HA  GLY A 189       6.959  55.777  64.787  1.00  0.140          H  
ATOM   3118 2HA  GLY A 189       6.303  54.267  64.228  1.00  0.140          H  
ATOM   3119  N   LEU A 190       8.687  54.923  62.236  1.00  0.160          N  
ATOM   3120  CA  LEU A 190      10.004  54.419  61.843  1.00  0.200          C  
ATOM   3121  C   LEU A 190      11.100  55.121  62.615  1.00  0.160          C  
ATOM   3122  O   LEU A 190      12.133  54.530  62.934  1.00  0.200          O  
ATOM   3123  CB  LEU A 190      10.247  54.556  60.349  1.00  0.260          C  
ATOM   3124  CG  LEU A 190       9.356  53.706  59.419  1.00  0.260          C  
ATOM   3125  CD1 LEU A 190       9.714  54.021  58.002  1.00  0.260          C  
ATOM   3126  CD2 LEU A 190       9.523  52.248  59.683  1.00  0.260          C  
ATOM   3127  H   LEU A 190       8.063  55.398  61.570  1.00  0.190          H  
ATOM   3128  HA  LEU A 190      10.062  53.374  62.115  1.00  0.240          H  
ATOM   3129 1HB  LEU A 190      10.113  55.599  60.076  1.00  0.320          H  
ATOM   3130 2HB  LEU A 190      11.275  54.277  60.155  1.00  0.320          H  
ATOM   3131  HG  LEU A 190       8.310  53.983  59.571  1.00  0.320          H  
ATOM   3132 1HD1 LEU A 190       9.072  53.456  57.329  1.00  0.320          H  
ATOM   3133 2HD1 LEU A 190       9.582  55.071  57.818  1.00  0.320          H  
ATOM   3134 3HD1 LEU A 190      10.746  53.754  57.826  1.00  0.320          H  
ATOM   3135 1HD2 LEU A 190       8.885  51.702  59.000  1.00  0.320          H  
ATOM   3136 2HD2 LEU A 190      10.556  51.969  59.529  1.00  0.320          H  
ATOM   3137 3HD2 LEU A 190       9.232  52.010  60.684  1.00  0.320          H  
ATOM   3138  N   ALA A 191      10.868  56.383  62.936  1.00  0.110          N  
ATOM   3139  CA  ALA A 191      11.824  57.156  63.685  1.00  0.100          C  
ATOM   3140  C   ALA A 191      12.082  56.529  65.053  1.00  0.090          C  
ATOM   3141  O   ALA A 191      13.198  56.629  65.564  1.00  0.080          O  
ATOM   3142  CB  ALA A 191      11.326  58.576  63.807  1.00  0.140          C  
ATOM   3143  H   ALA A 191      10.006  56.819  62.635  1.00  0.130          H  
ATOM   3144  HA  ALA A 191      12.764  57.147  63.152  1.00  0.120          H  
ATOM   3145 1HB  ALA A 191      12.039  59.185  64.334  1.00  0.170          H  
ATOM   3146 2HB  ALA A 191      11.171  58.991  62.816  1.00  0.170          H  
ATOM   3147 3HB  ALA A 191      10.407  58.558  64.334  1.00  0.170          H  
ATOM   3148  N   LYS A 192      11.075  55.893  65.672  1.00  0.100          N  
ATOM   3149  CA  LYS A 192      11.297  55.293  66.976  1.00  0.110          C  
ATOM   3150  C   LYS A 192      12.242  54.123  66.797  1.00  0.140          C  
ATOM   3151  O   LYS A 192      13.237  53.978  67.518  1.00  0.090          O  
ATOM   3152  CB  LYS A 192       9.988  54.796  67.593  1.00  0.150          C  
ATOM   3153  CG  LYS A 192      10.133  54.203  69.002  1.00  0.150          C  
ATOM   3154  CD  LYS A 192       8.777  53.767  69.570  1.00  0.150          C  
ATOM   3155  CE  LYS A 192       8.928  53.174  70.969  1.00  0.150          C  
ATOM   3156  NZ  LYS A 192       7.612  52.753  71.543  1.00  0.150          N  
ATOM   3157  H   LYS A 192      10.165  55.764  65.232  1.00  0.120          H  
ATOM   3158  HA  LYS A 192      11.761  56.022  67.637  1.00  0.130          H  
ATOM   3159 1HB  LYS A 192       9.274  55.604  67.635  1.00  0.180          H  
ATOM   3160 2HB  LYS A 192       9.561  54.019  66.954  1.00  0.180          H  
ATOM   3161 1HG  LYS A 192      10.793  53.336  68.969  1.00  0.180          H  
ATOM   3162 2HG  LYS A 192      10.574  54.950  69.668  1.00  0.180          H  
ATOM   3163 1HD  LYS A 192       8.107  54.619  69.618  1.00  0.180          H  
ATOM   3164 2HD  LYS A 192       8.330  53.015  68.911  1.00  0.180          H  
ATOM   3165 1HE  LYS A 192       9.585  52.308  70.919  1.00  0.180          H  
ATOM   3166 2HE  LYS A 192       9.378  53.923  71.627  1.00  0.180          H  
ATOM   3167 1HZ  LYS A 192       7.756  52.371  72.465  1.00  0.180          H  
ATOM   3168 2HZ  LYS A 192       7.003  53.555  71.603  1.00  0.180          H  
ATOM   3169 3HZ  LYS A 192       7.176  52.050  70.953  1.00  0.180          H  
ATOM   3170  N   LEU A 193      11.943  53.304  65.791  1.00  0.230          N  
ATOM   3171  CA  LEU A 193      12.707  52.095  65.526  1.00  0.320          C  
ATOM   3172  C   LEU A 193      14.163  52.386  65.213  1.00  0.380          C  
ATOM   3173  O   LEU A 193      15.054  51.626  65.599  1.00  0.490          O  
ATOM   3174  CB  LEU A 193      12.098  51.339  64.344  1.00  0.410          C  
ATOM   3175  CG  LEU A 193      10.713  50.700  64.550  1.00  0.410          C  
ATOM   3176  CD1 LEU A 193      10.244  50.171  63.192  1.00  0.410          C  
ATOM   3177  CD2 LEU A 193      10.793  49.579  65.625  1.00  0.410          C  
ATOM   3178  H   LEU A 193      11.111  53.520  65.230  1.00  0.280          H  
ATOM   3179  HA  LEU A 193      12.687  51.480  66.418  1.00  0.380          H  
ATOM   3180 1HB  LEU A 193      12.012  52.036  63.513  1.00  0.490          H  
ATOM   3181 2HB  LEU A 193      12.789  50.551  64.050  1.00  0.490          H  
ATOM   3182  HG  LEU A 193       9.994  51.454  64.878  1.00  0.490          H  
ATOM   3183 1HD1 LEU A 193       9.259  49.720  63.297  1.00  0.490          H  
ATOM   3184 2HD1 LEU A 193      10.193  50.992  62.498  1.00  0.490          H  
ATOM   3185 3HD1 LEU A 193      10.935  49.443  62.813  1.00  0.490          H  
ATOM   3186 1HD2 LEU A 193       9.826  49.127  65.748  1.00  0.490          H  
ATOM   3187 2HD2 LEU A 193      11.502  48.828  65.328  1.00  0.490          H  
ATOM   3188 3HD2 LEU A 193      11.102  49.987  66.580  1.00  0.490          H  
ATOM   3189  N   LEU A 194      14.415  53.509  64.556  1.00  0.340          N  
ATOM   3190  CA  LEU A 194      15.772  53.857  64.190  1.00  0.470          C  
ATOM   3191  C   LEU A 194      16.499  54.785  65.178  1.00  0.270          C  
ATOM   3192  O   LEU A 194      17.560  55.313  64.837  1.00  0.370          O  
ATOM   3193  CB  LEU A 194      15.800  54.499  62.791  1.00  0.610          C  
ATOM   3194  CG  LEU A 194      15.851  53.553  61.494  1.00  0.610          C  
ATOM   3195  CD1 LEU A 194      17.075  52.635  61.517  1.00  0.610          C  
ATOM   3196  CD2 LEU A 194      14.539  52.740  61.340  1.00  0.610          C  
ATOM   3197  H   LEU A 194      13.627  54.076  64.226  1.00  0.410          H  
ATOM   3198  HA  LEU A 194      16.342  52.938  64.163  1.00  0.560          H  
ATOM   3199 1HB  LEU A 194      14.898  55.111  62.705  1.00  0.730          H  
ATOM   3200 2HB  LEU A 194      16.657  55.165  62.732  1.00  0.730          H  
ATOM   3201  HG  LEU A 194      15.979  54.180  60.651  1.00  0.730          H  
ATOM   3202 1HD1 LEU A 194      17.098  52.060  60.593  1.00  0.730          H  
ATOM   3203 2HD1 LEU A 194      17.980  53.240  61.589  1.00  0.730          H  
ATOM   3204 3HD1 LEU A 194      17.033  51.948  62.353  1.00  0.730          H  
ATOM   3205 1HD2 LEU A 194      14.598  52.149  60.426  1.00  0.730          H  
ATOM   3206 2HD2 LEU A 194      14.408  52.077  62.186  1.00  0.730          H  
ATOM   3207 3HD2 LEU A 194      13.690  53.416  61.277  1.00  0.730          H  
ATOM   3208  N   GLY A 195      15.977  54.979  66.404  1.00  0.100          N  
ATOM   3209  CA  GLY A 195      16.728  55.788  67.376  1.00  0.240          C  
ATOM   3210  C   GLY A 195      16.264  57.218  67.703  1.00  0.210          C  
ATOM   3211  O   GLY A 195      17.028  57.984  68.280  1.00  0.260          O  
ATOM   3212  H   GLY A 195      15.083  54.549  66.667  1.00  0.120          H  
ATOM   3213 1HA  GLY A 195      16.759  55.224  68.310  1.00  0.290          H  
ATOM   3214 2HA  GLY A 195      17.767  55.834  67.053  1.00  0.290          H  
ATOM   3215  N   ALA A 196      15.034  57.614  67.386  1.00  0.120          N  
ATOM   3216  CA  ALA A 196      14.581  58.978  67.713  1.00  0.100          C  
ATOM   3217  C   ALA A 196      14.687  59.309  69.199  1.00  0.170          C  
ATOM   3218  O   ALA A 196      14.966  60.451  69.565  1.00  0.150          O  
ATOM   3219  CB  ALA A 196      13.139  59.168  67.295  1.00  0.150          C  
ATOM   3220  H   ALA A 196      14.406  57.005  66.863  1.00  0.140          H  
ATOM   3221  HA  ALA A 196      15.212  59.680  67.167  1.00  0.120          H  
ATOM   3222 1HB  ALA A 196      12.823  60.177  67.502  1.00  0.180          H  
ATOM   3223 2HB  ALA A 196      13.064  58.987  66.253  1.00  0.180          H  
ATOM   3224 3HB  ALA A 196      12.516  58.469  67.840  1.00  0.180          H  
ATOM   3225  N   GLU A 197      14.482  58.321  70.066  1.00  0.300          N  
ATOM   3226  CA  GLU A 197      14.514  58.555  71.504  1.00  0.350          C  
ATOM   3227  C   GLU A 197      15.932  58.528  72.095  1.00  0.430          C  
ATOM   3228  O   GLU A 197      16.104  58.723  73.301  1.00  0.830          O  
ATOM   3229  CB  GLU A 197      13.611  57.541  72.213  1.00  0.470          C  
ATOM   3230  CG  GLU A 197      12.109  57.692  71.885  1.00  0.470          C  
ATOM   3231  CD  GLU A 197      11.244  56.692  72.618  1.00  0.470          C  
ATOM   3232  OE1 GLU A 197      11.790  55.847  73.282  1.00  0.470          O  
ATOM   3233  OE2 GLU A 197      10.035  56.775  72.518  1.00  0.470          O  
ATOM   3234  H   GLU A 197      14.269  57.394  69.725  1.00  0.360          H  
ATOM   3235  HA  GLU A 197      14.104  59.542  71.693  1.00  0.420          H  
ATOM   3236 1HB  GLU A 197      13.919  56.530  71.945  1.00  0.560          H  
ATOM   3237 2HB  GLU A 197      13.726  57.645  73.292  1.00  0.560          H  
ATOM   3238 1HG  GLU A 197      11.794  58.698  72.159  1.00  0.560          H  
ATOM   3239 2HG  GLU A 197      11.963  57.577  70.811  1.00  0.560          H  
ATOM   3240  N   GLU A 198      16.936  58.267  71.261  1.00  0.590          N  
ATOM   3241  CA  GLU A 198      18.328  58.198  71.680  1.00  0.590          C  
ATOM   3242  C   GLU A 198      18.976  59.566  71.496  1.00  0.410          C  
ATOM   3243  O   GLU A 198      18.432  60.430  70.810  1.00  0.320          O  
ATOM   3244  CB  GLU A 198      19.069  57.113  70.898  1.00  0.830          C  
ATOM   3245  CG  GLU A 198      18.547  55.685  71.154  1.00  0.830          C  
ATOM   3246  CD  GLU A 198      19.297  54.655  70.364  1.00  0.830          C  
ATOM   3247  OE1 GLU A 198      20.068  55.058  69.533  1.00  0.830          O  
ATOM   3248  OE2 GLU A 198      19.098  53.484  70.579  1.00  0.830          O  
ATOM   3249  H   GLU A 198      16.750  58.145  70.263  1.00  0.710          H  
ATOM   3250  HA  GLU A 198      18.363  57.943  72.738  1.00  0.710          H  
ATOM   3251 1HB  GLU A 198      18.987  57.316  69.831  1.00  0.990          H  
ATOM   3252 2HB  GLU A 198      20.128  57.138  71.152  1.00  0.990          H  
ATOM   3253 1HG  GLU A 198      18.641  55.459  72.216  1.00  0.990          H  
ATOM   3254 2HG  GLU A 198      17.490  55.644  70.893  1.00  0.990          H  
ATOM   3255  N   LYS A 199      20.127  59.798  72.126  1.00  0.500          N  
ATOM   3256  CA  LYS A 199      20.765  61.101  71.974  1.00  0.480          C  
ATOM   3257  C   LYS A 199      20.885  61.504  70.508  1.00  0.350          C  
ATOM   3258  O   LYS A 199      21.430  60.762  69.689  1.00  0.390          O  
ATOM   3259  CB  LYS A 199      22.145  61.114  72.633  1.00  0.680          C  
ATOM   3260  CG  LYS A 199      22.844  62.479  72.599  1.00  0.680          C  
ATOM   3261  CD  LYS A 199      24.156  62.452  73.374  1.00  0.680          C  
ATOM   3262  CE  LYS A 199      24.826  63.818  73.374  1.00  0.680          C  
ATOM   3263  NZ  LYS A 199      26.108  63.811  74.146  1.00  0.680          N  
ATOM   3264  H   LYS A 199      20.554  59.076  72.688  1.00  0.600          H  
ATOM   3265  HA  LYS A 199      20.154  61.842  72.472  1.00  0.580          H  
ATOM   3266 1HB  LYS A 199      22.056  60.805  73.674  1.00  0.820          H  
ATOM   3267 2HB  LYS A 199      22.795  60.398  72.128  1.00  0.820          H  
ATOM   3268 1HG  LYS A 199      23.061  62.754  71.560  1.00  0.820          H  
ATOM   3269 2HG  LYS A 199      22.189  63.237  73.023  1.00  0.820          H  
ATOM   3270 1HD  LYS A 199      23.965  62.151  74.404  1.00  0.820          H  
ATOM   3271 2HD  LYS A 199      24.828  61.727  72.922  1.00  0.820          H  
ATOM   3272 1HE  LYS A 199      25.028  64.117  72.350  1.00  0.820          H  
ATOM   3273 2HE  LYS A 199      24.150  64.544  73.823  1.00  0.820          H  
ATOM   3274 1HZ  LYS A 199      26.517  64.734  74.125  1.00  0.820          H  
ATOM   3275 2HZ  LYS A 199      25.922  63.548  75.103  1.00  0.820          H  
ATOM   3276 3HZ  LYS A 199      26.759  63.151  73.741  1.00  0.820          H  
ATOM   3277  N   GLU A 200      20.388  62.704  70.214  1.00  1.120          N  
ATOM   3278  CA  GLU A 200      20.404  63.317  68.896  1.00  1.530          C  
ATOM   3279  C   GLU A 200      21.510  64.337  68.872  1.00  1.210          C  
ATOM   3280  O   GLU A 200      21.735  65.030  69.867  1.00  0.660          O  
ATOM   3281  CB  GLU A 200      19.049  63.968  68.566  1.00  1.980          C  
ATOM   3282  CG  GLU A 200      18.994  64.644  67.184  1.00  1.980          C  
ATOM   3283  CD  GLU A 200      17.644  65.177  66.810  1.00  1.980          C  
ATOM   3284  OE1 GLU A 200      16.711  64.924  67.512  1.00  1.980          O  
ATOM   3285  OE2 GLU A 200      17.548  65.853  65.815  1.00  1.980          O  
ATOM   3286  H   GLU A 200      19.961  63.229  70.958  1.00  1.340          H  
ATOM   3287  HA  GLU A 200      20.623  62.554  68.146  1.00  1.840          H  
ATOM   3288 1HB  GLU A 200      18.264  63.211  68.606  1.00  2.370          H  
ATOM   3289 2HB  GLU A 200      18.814  64.724  69.319  1.00  2.370          H  
ATOM   3290 1HG  GLU A 200      19.694  65.478  67.170  1.00  2.370          H  
ATOM   3291 2HG  GLU A 200      19.320  63.923  66.436  1.00  2.370          H  
ATOM   3292  N   TYR A 201      22.215  64.433  67.760  1.00  1.820          N  
ATOM   3293  CA  TYR A 201      23.287  65.411  67.696  1.00  1.530          C  
ATOM   3294  C   TYR A 201      22.927  66.592  66.805  1.00  1.490          C  
ATOM   3295  O   TYR A 201      22.211  66.467  65.799  1.00  1.540          O  
ATOM   3296  CB  TYR A 201      24.576  64.721  67.245  1.00  2.260          C  
ATOM   3297  CG  TYR A 201      25.060  63.693  68.249  1.00  2.260          C  
ATOM   3298  CD1 TYR A 201      24.513  62.414  68.235  1.00  2.260          C  
ATOM   3299  CD2 TYR A 201      26.045  64.008  69.166  1.00  2.260          C  
ATOM   3300  CE1 TYR A 201      24.938  61.466  69.131  1.00  2.260          C  
ATOM   3301  CE2 TYR A 201      26.479  63.048  70.062  1.00  2.260          C  
ATOM   3302  CZ  TYR A 201      25.926  61.783  70.045  1.00  2.260          C  
ATOM   3303  OH  TYR A 201      26.365  60.829  70.935  1.00  2.260          O  
ATOM   3304  H   TYR A 201      21.995  63.812  66.964  1.00  2.180          H  
ATOM   3305  HA  TYR A 201      23.458  65.808  68.695  1.00  1.840          H  
ATOM   3306 1HB  TYR A 201      24.437  64.225  66.306  1.00  2.710          H  
ATOM   3307 2HB  TYR A 201      25.359  65.467  67.106  1.00  2.710          H  
ATOM   3308  HD1 TYR A 201      23.737  62.156  67.513  1.00  2.710          H  
ATOM   3309  HD2 TYR A 201      26.482  65.006  69.181  1.00  2.710          H  
ATOM   3310  HE1 TYR A 201      24.496  60.469  69.114  1.00  2.710          H  
ATOM   3311  HE2 TYR A 201      27.259  63.289  70.782  1.00  2.710          H  
ATOM   3312  HH  TYR A 201      25.869  60.016  70.800  1.00  2.710          H  
ATOM   3313  N   HIS A 202      23.435  67.759  67.170  1.00  2.160          N  
ATOM   3314  CA  HIS A 202      23.196  68.937  66.366  1.00  2.670          C  
ATOM   3315  C   HIS A 202      23.956  68.688  65.089  1.00  2.620          C  
ATOM   3316  O   HIS A 202      25.155  68.410  65.129  1.00  2.590          O  
ATOM   3317  CB  HIS A 202      23.664  70.195  67.098  1.00  3.530          C  
ATOM   3318  CG  HIS A 202      22.910  70.406  68.389  1.00  3.530          C  
ATOM   3319  ND1 HIS A 202      21.560  70.707  68.436  1.00  3.530          N  
ATOM   3320  CD2 HIS A 202      23.324  70.336  69.677  1.00  3.530          C  
ATOM   3321  CE1 HIS A 202      21.179  70.805  69.703  1.00  3.530          C  
ATOM   3322  NE2 HIS A 202      22.231  70.590  70.470  1.00  3.530          N  
ATOM   3323  H   HIS A 202      23.993  67.826  68.008  1.00  2.590          H  
ATOM   3324  HA  HIS A 202      22.137  69.042  66.130  1.00  3.200          H  
ATOM   3325 1HB  HIS A 202      24.730  70.120  67.320  1.00  4.240          H  
ATOM   3326 2HB  HIS A 202      23.517  71.070  66.466  1.00  4.240          H  
ATOM   3327  HD2 HIS A 202      24.334  70.114  70.021  1.00  4.240          H  
ATOM   3328  HE1 HIS A 202      20.171  71.029  70.057  1.00  4.240          H  
ATOM   3329  HE2 HIS A 202      22.239  70.603  71.481  1.00  4.240          H  
ATOM   3330  N   ALA A 203      23.245  68.750  63.969  1.00  3.170          N  
ATOM   3331  CA  ALA A 203      23.770  68.402  62.653  1.00  3.760          C  
ATOM   3332  C   ALA A 203      24.238  66.951  62.586  1.00  3.350          C  
ATOM   3333  O   ALA A 203      25.188  66.648  61.866  1.00  4.090          O  
ATOM   3334  CB  ALA A 203      24.938  69.281  62.258  1.00  5.030          C  
ATOM   3335  H   ALA A 203      22.271  69.012  64.049  1.00  3.800          H  
ATOM   3336  HA  ALA A 203      22.963  68.527  61.934  1.00  4.510          H  
ATOM   3337 1HB  ALA A 203      25.272  69.005  61.259  1.00  6.030          H  
ATOM   3338 2HB  ALA A 203      24.632  70.271  62.255  1.00  6.030          H  
ATOM   3339 3HB  ALA A 203      25.764  69.161  62.950  1.00  6.030          H  
ATOM   3340  N   GLU A 204      23.523  66.028  63.250  1.00  2.630          N  
ATOM   3341  CA  GLU A 204      23.871  64.610  63.199  1.00  3.100          C  
ATOM   3342  C   GLU A 204      23.931  64.118  61.758  1.00  3.090          C  
ATOM   3343  O   GLU A 204      24.777  63.296  61.402  1.00  3.860          O  
ATOM   3344  CB  GLU A 204      22.848  63.788  63.969  1.00  4.150          C  
ATOM   3345  CG  GLU A 204      23.180  62.326  64.106  1.00  4.150          C  
ATOM   3346  CD  GLU A 204      22.203  61.622  64.960  1.00  4.150          C  
ATOM   3347  OE1 GLU A 204      21.542  62.273  65.752  1.00  4.150          O  
ATOM   3348  OE2 GLU A 204      22.090  60.428  64.826  1.00  4.150          O  
ATOM   3349  H   GLU A 204      22.756  66.301  63.867  1.00  3.160          H  
ATOM   3350  HA  GLU A 204      24.852  64.478  63.655  1.00  3.720          H  
ATOM   3351 1HB  GLU A 204      22.705  64.194  64.939  1.00  4.980          H  
ATOM   3352 2HB  GLU A 204      21.897  63.868  63.467  1.00  4.980          H  
ATOM   3353 1HG  GLU A 204      23.192  61.858  63.121  1.00  4.980          H  
ATOM   3354 2HG  GLU A 204      24.173  62.229  64.539  1.00  4.980          H  
ATOM   3355  N   GLY A 205      23.018  64.620  60.933  1.00  2.420          N  
ATOM   3356  CA  GLY A 205      22.952  64.279  59.525  1.00  2.430          C  
ATOM   3357  C   GLY A 205      21.741  64.944  58.891  1.00  1.960          C  
ATOM   3358  O   GLY A 205      20.809  65.366  59.574  1.00  1.680          O  
ATOM   3359  H   GLY A 205      22.337  65.267  61.304  1.00  2.900          H  
ATOM   3360 1HA  GLY A 205      23.862  64.611  59.020  1.00  2.920          H  
ATOM   3361 2HA  GLY A 205      22.893  63.199  59.409  1.00  2.920          H  
ATOM   3362  N   GLY A 206      21.709  64.977  57.567  1.00  1.940          N  
ATOM   3363  CA  GLY A 206      20.620  65.615  56.821  1.00  1.590          C  
ATOM   3364  C   GLY A 206      19.369  64.762  56.783  1.00  1.540          C  
ATOM   3365  O   GLY A 206      18.296  65.211  56.374  1.00  1.490          O  
ATOM   3366  H   GLY A 206      22.493  64.589  57.033  1.00  2.330          H  
ATOM   3367 1HA  GLY A 206      20.393  66.581  57.271  1.00  1.910          H  
ATOM   3368 2HA  GLY A 206      20.958  65.812  55.804  1.00  1.910          H  
ATOM   3369  N   LYS A 207      19.508  63.525  57.232  1.00  1.730          N  
ATOM   3370  CA  LYS A 207      18.402  62.594  57.283  1.00  1.800          C  
ATOM   3371  C   LYS A 207      17.886  62.462  58.713  1.00  1.080          C  
ATOM   3372  O   LYS A 207      17.040  61.619  59.006  1.00  0.610          O  
ATOM   3373  CB  LYS A 207      18.790  61.253  56.662  1.00  2.490          C  
ATOM   3374  CG  LYS A 207      19.213  61.328  55.162  1.00  2.490          C  
ATOM   3375  CD  LYS A 207      18.063  61.841  54.237  1.00  2.490          C  
ATOM   3376  CE  LYS A 207      18.467  61.814  52.752  1.00  2.490          C  
ATOM   3377  NZ  LYS A 207      17.418  62.445  51.848  1.00  2.490          N  
ATOM   3378  H   LYS A 207      20.428  63.243  57.539  1.00  2.080          H  
ATOM   3379  HA  LYS A 207      17.577  63.004  56.707  1.00  2.160          H  
ATOM   3380 1HB  LYS A 207      19.612  60.812  57.226  1.00  2.990          H  
ATOM   3381 2HB  LYS A 207      17.968  60.588  56.721  1.00  2.990          H  
ATOM   3382 1HG  LYS A 207      20.077  61.989  55.059  1.00  2.990          H  
ATOM   3383 2HG  LYS A 207      19.504  60.332  54.830  1.00  2.990          H  
ATOM   3384 1HD  LYS A 207      17.179  61.217  54.377  1.00  2.990          H  
ATOM   3385 2HD  LYS A 207      17.812  62.869  54.485  1.00  2.990          H  
ATOM   3386 1HE  LYS A 207      19.408  62.351  52.629  1.00  2.990          H  
ATOM   3387 2HE  LYS A 207      18.609  60.787  52.449  1.00  2.990          H  
ATOM   3388 1HZ  LYS A 207      17.743  62.408  50.853  1.00  2.990          H  
ATOM   3389 2HZ  LYS A 207      16.539  61.963  51.918  1.00  2.990          H  
ATOM   3390 3HZ  LYS A 207      17.290  63.407  52.105  1.00  2.990          H  
ATOM   3391  N   VAL A 208      18.384  63.315  59.602  1.00  0.770          N  
ATOM   3392  CA  VAL A 208      17.927  63.350  60.970  1.00  0.540          C  
ATOM   3393  C   VAL A 208      17.074  64.610  60.971  1.00  0.290          C  
ATOM   3394  O   VAL A 208      17.610  65.697  60.769  1.00  0.240          O  
ATOM   3395  CB  VAL A 208      19.122  63.415  61.932  1.00  0.850          C  
ATOM   3396  CG1 VAL A 208      18.655  63.480  63.384  1.00  0.850          C  
ATOM   3397  CG2 VAL A 208      19.989  62.182  61.682  1.00  0.850          C  
ATOM   3398  H   VAL A 208      19.095  63.999  59.323  1.00  0.920          H  
ATOM   3399  HA  VAL A 208      17.352  62.458  61.186  1.00  0.650          H  
ATOM   3400  HB  VAL A 208      19.701  64.318  61.735  1.00  1.020          H  
ATOM   3401 1HG1 VAL A 208      19.527  63.524  64.041  1.00  1.020          H  
ATOM   3402 2HG1 VAL A 208      18.042  64.373  63.546  1.00  1.020          H  
ATOM   3403 3HG1 VAL A 208      18.074  62.594  63.626  1.00  1.020          H  
ATOM   3404 1HG2 VAL A 208      20.845  62.191  62.330  1.00  1.020          H  
ATOM   3405 2HG2 VAL A 208      19.403  61.288  61.880  1.00  1.020          H  
ATOM   3406 3HG2 VAL A 208      20.327  62.172  60.650  1.00  1.020          H  
ATOM   3407  N   PRO A 209      15.764  64.541  61.242  1.00  0.140          N  
ATOM   3408  CA  PRO A 209      14.821  65.627  61.009  1.00  0.060          C  
ATOM   3409  C   PRO A 209      14.838  66.843  61.939  1.00  0.070          C  
ATOM   3410  O   PRO A 209      13.778  67.326  62.340  1.00  0.120          O  
ATOM   3411  CB  PRO A 209      13.486  64.872  61.143  1.00  0.090          C  
ATOM   3412  CG  PRO A 209      13.760  63.795  62.162  1.00  0.090          C  
ATOM   3413  CD  PRO A 209      15.173  63.329  61.842  1.00  0.090          C  
ATOM   3414  HA  PRO A 209      14.975  65.949  59.973  1.00  0.070          H  
ATOM   3415 1HB  PRO A 209      12.686  65.545  61.459  1.00  0.110          H  
ATOM   3416 2HB  PRO A 209      13.174  64.457  60.170  1.00  0.110          H  
ATOM   3417 1HG  PRO A 209      13.662  64.191  63.181  1.00  0.110          H  
ATOM   3418 2HG  PRO A 209      13.002  62.991  62.061  1.00  0.110          H  
ATOM   3419 1HD  PRO A 209      15.699  63.046  62.767  1.00  0.110          H  
ATOM   3420 2HD  PRO A 209      15.131  62.504  61.103  1.00  0.110          H  
ATOM   3421  N   ILE A 210      16.004  67.446  62.114  1.00  0.080          N  
ATOM   3422  CA  ILE A 210      16.151  68.656  62.917  1.00  0.090          C  
ATOM   3423  C   ILE A 210      15.282  69.807  62.384  1.00  0.090          C  
ATOM   3424  O   ILE A 210      14.814  70.649  63.139  1.00  0.100          O  
ATOM   3425  CB  ILE A 210      17.643  69.058  63.032  1.00  0.120          C  
ATOM   3426  CG1 ILE A 210      17.789  70.133  64.141  1.00  0.120          C  
ATOM   3427  CG2 ILE A 210      18.205  69.512  61.689  1.00  0.120          C  
ATOM   3428  CD1 ILE A 210      19.205  70.446  64.593  1.00  0.120          C  
ATOM   3429  H   ILE A 210      16.825  67.008  61.698  1.00  0.100          H  
ATOM   3430  HA  ILE A 210      15.808  68.424  63.925  1.00  0.110          H  
ATOM   3431  HB  ILE A 210      18.207  68.183  63.368  1.00  0.150          H  
ATOM   3432 1HG1 ILE A 210      17.330  71.053  63.792  1.00  0.150          H  
ATOM   3433 2HG1 ILE A 210      17.252  69.786  64.999  1.00  0.150          H  
ATOM   3434 1HG2 ILE A 210      19.254  69.762  61.788  1.00  0.150          H  
ATOM   3435 2HG2 ILE A 210      18.100  68.709  60.961  1.00  0.150          H  
ATOM   3436 3HG2 ILE A 210      17.667  70.368  61.354  1.00  0.150          H  
ATOM   3437 1HD1 ILE A 210      19.171  71.203  65.380  1.00  0.150          H  
ATOM   3438 2HD1 ILE A 210      19.668  69.538  64.985  1.00  0.150          H  
ATOM   3439 3HD1 ILE A 210      19.785  70.822  63.768  1.00  0.150          H  
ATOM   3440  N   LYS A 211      15.043  69.814  61.073  1.00  0.080          N  
ATOM   3441  CA  LYS A 211      14.241  70.833  60.409  1.00  0.090          C  
ATOM   3442  C   LYS A 211      12.727  70.614  60.540  1.00  0.130          C  
ATOM   3443  O   LYS A 211      11.944  71.491  60.175  1.00  0.170          O  
ATOM   3444  CB  LYS A 211      14.605  70.863  58.929  1.00  0.120          C  
ATOM   3445  CG  LYS A 211      15.991  71.324  58.646  1.00  0.120          C  
ATOM   3446  CD  LYS A 211      16.321  71.284  57.186  1.00  0.120          C  
ATOM   3447  CE  LYS A 211      17.738  71.803  56.927  1.00  0.120          C  
ATOM   3448  NZ  LYS A 211      18.090  71.750  55.490  1.00  0.120          N  
ATOM   3449  H   LYS A 211      15.497  69.104  60.518  1.00  0.100          H  
ATOM   3450  HA  LYS A 211      14.479  71.797  60.859  1.00  0.110          H  
ATOM   3451 1HB  LYS A 211      14.505  69.894  58.518  1.00  0.150          H  
ATOM   3452 2HB  LYS A 211      13.912  71.506  58.405  1.00  0.150          H  
ATOM   3453 1HG  LYS A 211      16.063  72.333  58.968  1.00  0.150          H  
ATOM   3454 2HG  LYS A 211      16.705  70.728  59.197  1.00  0.150          H  
ATOM   3455 1HD  LYS A 211      16.236  70.262  56.818  1.00  0.150          H  
ATOM   3456 2HD  LYS A 211      15.619  71.905  56.643  1.00  0.150          H  
ATOM   3457 1HE  LYS A 211      17.808  72.838  57.261  1.00  0.150          H  
ATOM   3458 2HE  LYS A 211      18.450  71.202  57.491  1.00  0.150          H  
ATOM   3459 1HZ  LYS A 211      19.026  72.106  55.362  1.00  0.150          H  
ATOM   3460 2HZ  LYS A 211      18.042  70.802  55.159  1.00  0.150          H  
ATOM   3461 3HZ  LYS A 211      17.435  72.326  54.966  1.00  0.150          H  
ATOM   3462  N   TRP A 212      12.310  69.428  60.998  1.00  0.120          N  
ATOM   3463  CA  TRP A 212      10.889  69.132  61.135  1.00  0.170          C  
ATOM   3464  C   TRP A 212      10.483  68.911  62.593  1.00  0.190          C  
ATOM   3465  O   TRP A 212       9.293  68.835  62.893  1.00  0.240          O  
ATOM   3466  CB  TRP A 212      10.500  67.905  60.295  1.00  0.220          C  
ATOM   3467  CG  TRP A 212      10.676  68.110  58.804  1.00  0.220          C  
ATOM   3468  CD1 TRP A 212       9.745  68.518  57.904  1.00  0.220          C  
ATOM   3469  CD2 TRP A 212      11.882  67.914  58.051  1.00  0.220          C  
ATOM   3470  NE1 TRP A 212      10.310  68.594  56.647  1.00  0.220          N  
ATOM   3471  CE2 TRP A 212      11.601  68.232  56.725  1.00  0.220          C  
ATOM   3472  CE3 TRP A 212      13.142  67.511  58.387  1.00  0.220          C  
ATOM   3473  CZ2 TRP A 212      12.557  68.157  55.740  1.00  0.220          C  
ATOM   3474  CZ3 TRP A 212      14.113  67.428  57.407  1.00  0.220          C  
ATOM   3475  CH2 TRP A 212      13.829  67.748  56.115  1.00  0.220          C  
ATOM   3476  H   TRP A 212      12.986  68.731  61.303  1.00  0.140          H  
ATOM   3477  HA  TRP A 212      10.325  69.980  60.757  1.00  0.200          H  
ATOM   3478 1HB  TRP A 212      11.093  67.051  60.601  1.00  0.260          H  
ATOM   3479 2HB  TRP A 212       9.453  67.655  60.478  1.00  0.260          H  
ATOM   3480  HD1 TRP A 212       8.706  68.757  58.137  1.00  0.260          H  
ATOM   3481  HE1 TRP A 212       9.839  68.889  55.764  1.00  0.260          H  
ATOM   3482  HE3 TRP A 212      13.350  67.277  59.404  1.00  0.260          H  
ATOM   3483  HZ2 TRP A 212      12.331  68.411  54.701  1.00  0.260          H  
ATOM   3484  HZ3 TRP A 212      15.115  67.107  57.694  1.00  0.260          H  
ATOM   3485  HH2 TRP A 212      14.617  67.677  55.367  1.00  0.260          H  
ATOM   3486  N   MET A 213      11.457  68.800  63.503  1.00  0.170          N  
ATOM   3487  CA  MET A 213      11.173  68.537  64.914  1.00  0.180          C  
ATOM   3488  C   MET A 213      11.170  69.768  65.808  1.00  0.170          C  
ATOM   3489  O   MET A 213      11.868  70.751  65.561  1.00  0.190          O  
ATOM   3490  CB  MET A 213      12.173  67.536  65.488  1.00  0.250          C  
ATOM   3491  CG  MET A 213      12.143  66.125  64.910  1.00  0.250          C  
ATOM   3492  SD  MET A 213      10.619  65.228  65.250  1.00  0.250          S  
ATOM   3493  CE  MET A 213       9.820  65.303  63.646  1.00  0.250          C  
ATOM   3494  H   MET A 213      12.433  68.820  63.208  1.00  0.200          H  
ATOM   3495  HA  MET A 213      10.175  68.104  64.982  1.00  0.220          H  
ATOM   3496 1HB  MET A 213      13.182  67.915  65.302  1.00  0.300          H  
ATOM   3497 2HB  MET A 213      12.047  67.475  66.550  1.00  0.300          H  
ATOM   3498 1HG  MET A 213      12.248  66.187  63.838  1.00  0.300          H  
ATOM   3499 2HG  MET A 213      12.984  65.549  65.301  1.00  0.300          H  
ATOM   3500 1HE  MET A 213       8.859  64.794  63.693  1.00  0.300          H  
ATOM   3501 2HE  MET A 213       9.661  66.322  63.357  1.00  0.300          H  
ATOM   3502 3HE  MET A 213      10.454  64.816  62.905  1.00  0.300          H  
ATOM   3503  N   ALA A 214      10.381  69.666  66.874  1.00  0.140          N  
ATOM   3504  CA  ALA A 214      10.266  70.658  67.937  1.00  0.130          C  
ATOM   3505  C   ALA A 214      11.556  70.811  68.701  1.00  0.070          C  
ATOM   3506  O   ALA A 214      12.287  69.838  68.895  1.00  0.080          O  
ATOM   3507  CB  ALA A 214       9.148  70.271  68.885  1.00  0.190          C  
ATOM   3508  H   ALA A 214       9.827  68.824  66.957  1.00  0.170          H  
ATOM   3509  HA  ALA A 214      10.059  71.610  67.487  1.00  0.160          H  
ATOM   3510 1HB  ALA A 214       9.055  71.031  69.655  1.00  0.220          H  
ATOM   3511 2HB  ALA A 214       8.218  70.196  68.343  1.00  0.220          H  
ATOM   3512 3HB  ALA A 214       9.370  69.309  69.352  1.00  0.220          H  
ATOM   3513  N   LEU A 215      11.824  72.007  69.222  1.00  0.020          N  
ATOM   3514  CA  LEU A 215      13.058  72.194  69.975  1.00  0.070          C  
ATOM   3515  C   LEU A 215      13.238  71.187  71.104  1.00  0.070          C  
ATOM   3516  O   LEU A 215      14.355  70.714  71.301  1.00  0.120          O  
ATOM   3517  CB  LEU A 215      13.159  73.610  70.566  1.00  0.080          C  
ATOM   3518  CG  LEU A 215      14.477  73.925  71.398  1.00  0.080          C  
ATOM   3519  CD1 LEU A 215      15.743  73.786  70.511  1.00  0.080          C  
ATOM   3520  CD2 LEU A 215      14.394  75.340  71.951  1.00  0.080          C  
ATOM   3521  H   LEU A 215      11.202  72.788  69.058  1.00  0.020          H  
ATOM   3522  HA  LEU A 215      13.877  72.062  69.279  1.00  0.080          H  
ATOM   3523 1HB  LEU A 215      13.093  74.333  69.768  1.00  0.090          H  
ATOM   3524 2HB  LEU A 215      12.308  73.761  71.233  1.00  0.090          H  
ATOM   3525  HG  LEU A 215      14.563  73.220  72.227  1.00  0.090          H  
ATOM   3526 1HD1 LEU A 215      16.626  74.013  71.114  1.00  0.090          H  
ATOM   3527 2HD1 LEU A 215      15.834  72.773  70.126  1.00  0.090          H  
ATOM   3528 3HD1 LEU A 215      15.694  74.481  69.684  1.00  0.090          H  
ATOM   3529 1HD2 LEU A 215      15.289  75.543  72.532  1.00  0.090          H  
ATOM   3530 2HD2 LEU A 215      14.323  76.058  71.131  1.00  0.090          H  
ATOM   3531 3HD2 LEU A 215      13.522  75.432  72.594  1.00  0.090          H  
ATOM   3532  N   GLU A 216      12.181  70.850  71.862  1.00  0.050          N  
ATOM   3533  CA  GLU A 216      12.363  69.910  72.964  1.00  0.040          C  
ATOM   3534  C   GLU A 216      12.591  68.465  72.488  1.00  0.060          C  
ATOM   3535  O   GLU A 216      13.103  67.628  73.241  1.00  0.070          O  
ATOM   3536  CB  GLU A 216      11.172  69.958  73.927  1.00  0.060          C  
ATOM   3537  CG  GLU A 216       9.877  69.320  73.427  1.00  0.060          C  
ATOM   3538  CD  GLU A 216       9.034  70.211  72.603  1.00  0.060          C  
ATOM   3539  OE1 GLU A 216       9.496  71.255  72.163  1.00  0.060          O  
ATOM   3540  OE2 GLU A 216       7.904  69.848  72.386  1.00  0.060          O  
ATOM   3541  H   GLU A 216      11.252  71.256  71.707  1.00  0.060          H  
ATOM   3542  HA  GLU A 216      13.245  70.223  73.521  1.00  0.050          H  
ATOM   3543 1HB  GLU A 216      11.448  69.476  74.848  1.00  0.070          H  
ATOM   3544 2HB  GLU A 216      10.951  70.997  74.165  1.00  0.070          H  
ATOM   3545 1HG  GLU A 216      10.084  68.424  72.854  1.00  0.070          H  
ATOM   3546 2HG  GLU A 216       9.304  69.014  74.301  1.00  0.070          H  
ATOM   3547  N   SER A 217      12.276  68.164  71.231  1.00  0.010          N  
ATOM   3548  CA  SER A 217      12.510  66.834  70.714  1.00  0.040          C  
ATOM   3549  C   SER A 217      14.004  66.770  70.387  1.00  0.050          C  
ATOM   3550  O   SER A 217      14.732  65.855  70.786  1.00  0.110          O  
ATOM   3551  CB  SER A 217      11.673  66.598  69.473  1.00  0.040          C  
ATOM   3552  OG  SER A 217      10.300  66.666  69.770  1.00  0.040          O  
ATOM   3553  H   SER A 217      11.892  68.868  70.605  1.00  0.010          H  
ATOM   3554  HA  SER A 217      12.259  66.093  71.464  1.00  0.050          H  
ATOM   3555 1HB  SER A 217      11.917  67.345  68.745  1.00  0.050          H  
ATOM   3556 2HB  SER A 217      11.916  65.631  69.046  1.00  0.050          H  
ATOM   3557  HG  SER A 217      10.122  65.958  70.427  1.00  0.050          H  
ATOM   3558  N   ILE A 218      14.485  67.848  69.767  1.00  0.040          N  
ATOM   3559  CA  ILE A 218      15.876  67.987  69.342  1.00  0.090          C  
ATOM   3560  C   ILE A 218      16.806  68.018  70.558  1.00  0.100          C  
ATOM   3561  O   ILE A 218      17.859  67.379  70.582  1.00  0.110          O  
ATOM   3562  CB  ILE A 218      16.032  69.324  68.562  1.00  0.110          C  
ATOM   3563  CG1 ILE A 218      15.246  69.245  67.237  1.00  0.110          C  
ATOM   3564  CG2 ILE A 218      17.543  69.614  68.282  1.00  0.110          C  
ATOM   3565  CD1 ILE A 218      15.024  70.595  66.562  1.00  0.110          C  
ATOM   3566  H   ILE A 218      13.817  68.581  69.513  1.00  0.050          H  
ATOM   3567  HA  ILE A 218      16.143  67.147  68.705  1.00  0.110          H  
ATOM   3568  HB  ILE A 218      15.612  70.135  69.144  1.00  0.130          H  
ATOM   3569 1HG1 ILE A 218      15.790  68.593  66.555  1.00  0.130          H  
ATOM   3570 2HG1 ILE A 218      14.269  68.803  67.425  1.00  0.130          H  
ATOM   3571 1HG2 ILE A 218      17.655  70.544  67.743  1.00  0.130          H  
ATOM   3572 2HG2 ILE A 218      18.095  69.691  69.213  1.00  0.130          H  
ATOM   3573 3HG2 ILE A 218      17.965  68.796  67.684  1.00  0.130          H  
ATOM   3574 1HD1 ILE A 218      14.463  70.443  65.638  1.00  0.130          H  
ATOM   3575 2HD1 ILE A 218      14.448  71.232  67.217  1.00  0.130          H  
ATOM   3576 3HD1 ILE A 218      15.953  71.086  66.329  1.00  0.130          H  
ATOM   3577  N   LEU A 219      16.420  68.819  71.540  1.00  0.100          N  
ATOM   3578  CA  LEU A 219      17.166  69.072  72.756  1.00  0.120          C  
ATOM   3579  C   LEU A 219      17.027  68.021  73.878  1.00  0.110          C  
ATOM   3580  O   LEU A 219      18.020  67.710  74.543  1.00  0.130          O  
ATOM   3581  CB  LEU A 219      16.726  70.456  73.257  1.00  0.160          C  
ATOM   3582  CG  LEU A 219      17.402  71.071  74.473  1.00  0.160          C  
ATOM   3583  CD1 LEU A 219      18.896  71.257  74.227  1.00  0.160          C  
ATOM   3584  CD2 LEU A 219      16.713  72.416  74.748  1.00  0.160          C  
ATOM   3585  H   LEU A 219      15.549  69.332  71.414  1.00  0.120          H  
ATOM   3586  HA  LEU A 219      18.214  69.116  72.472  1.00  0.140          H  
ATOM   3587 1HB  LEU A 219      16.821  71.160  72.432  1.00  0.190          H  
ATOM   3588 2HB  LEU A 219      15.671  70.385  73.500  1.00  0.190          H  
ATOM   3589  HG  LEU A 219      17.286  70.417  75.328  1.00  0.190          H  
ATOM   3590 1HD1 LEU A 219      19.349  71.708  75.111  1.00  0.190          H  
ATOM   3591 2HD1 LEU A 219      19.369  70.296  74.042  1.00  0.190          H  
ATOM   3592 3HD1 LEU A 219      19.045  71.912  73.370  1.00  0.190          H  
ATOM   3593 1HD2 LEU A 219      17.161  72.884  75.625  1.00  0.190          H  
ATOM   3594 2HD2 LEU A 219      16.832  73.075  73.885  1.00  0.190          H  
ATOM   3595 3HD2 LEU A 219      15.651  72.247  74.931  1.00  0.190          H  
ATOM   3596  N   HIS A 220      15.814  67.491  74.135  1.00  0.080          N  
ATOM   3597  CA  HIS A 220      15.615  66.576  75.253  1.00  0.080          C  
ATOM   3598  C   HIS A 220      15.042  65.194  74.889  1.00  0.050          C  
ATOM   3599  O   HIS A 220      14.778  64.399  75.792  1.00  0.060          O  
ATOM   3600  CB  HIS A 220      14.651  67.207  76.256  1.00  0.110          C  
ATOM   3601  CG  HIS A 220      15.089  68.503  76.826  1.00  0.110          C  
ATOM   3602  ND1 HIS A 220      16.162  68.625  77.681  1.00  0.110          N  
ATOM   3603  CD2 HIS A 220      14.577  69.743  76.678  1.00  0.110          C  
ATOM   3604  CE1 HIS A 220      16.292  69.893  78.029  1.00  0.110          C  
ATOM   3605  NE2 HIS A 220      15.337  70.588  77.436  1.00  0.110          N  
ATOM   3606  H   HIS A 220      14.985  67.720  73.595  1.00  0.100          H  
ATOM   3607  HA  HIS A 220      16.567  66.409  75.750  1.00  0.100          H  
ATOM   3608 1HB  HIS A 220      13.711  67.385  75.752  1.00  0.130          H  
ATOM   3609 2HB  HIS A 220      14.461  66.516  77.073  1.00  0.130          H  
ATOM   3610  HD1 HIS A 220      16.912  67.966  77.756  1.00  0.130          H  
ATOM   3611  HD2 HIS A 220      13.732  70.129  76.110  1.00  0.130          H  
ATOM   3612  HE1 HIS A 220      17.089  70.204  78.702  1.00  0.130          H  
ATOM   3613  N   ARG A 221      14.850  64.893  73.589  1.00  0.040          N  
ATOM   3614  CA  ARG A 221      14.266  63.638  73.114  1.00  0.060          C  
ATOM   3615  C   ARG A 221      12.843  63.432  73.612  1.00  0.070          C  
ATOM   3616  O   ARG A 221      12.436  62.315  73.941  1.00  0.100          O  
ATOM   3617  CB  ARG A 221      15.128  62.430  73.480  1.00  0.080          C  
ATOM   3618  CG  ARG A 221      16.337  62.224  72.585  1.00  0.080          C  
ATOM   3619  CD  ARG A 221      17.480  63.053  72.981  1.00  0.080          C  
ATOM   3620  NE  ARG A 221      18.066  62.608  74.244  1.00  0.080          N  
ATOM   3621  CZ  ARG A 221      18.802  63.383  75.077  1.00  0.080          C  
ATOM   3622  NH1 ARG A 221      19.040  64.650  74.784  1.00  0.080          N  
ATOM   3623  NH2 ARG A 221      19.280  62.866  76.195  1.00  0.080          N  
ATOM   3624  H   ARG A 221      15.073  65.550  72.843  1.00  0.050          H  
ATOM   3625  HA  ARG A 221      14.227  63.687  72.024  1.00  0.070          H  
ATOM   3626 1HB  ARG A 221      15.474  62.485  74.500  1.00  0.090          H  
ATOM   3627 2HB  ARG A 221      14.535  61.521  73.392  1.00  0.090          H  
ATOM   3628 1HG  ARG A 221      16.654  61.198  72.659  1.00  0.090          H  
ATOM   3629 2HG  ARG A 221      16.081  62.445  71.546  1.00  0.090          H  
ATOM   3630 1HD  ARG A 221      18.220  62.959  72.204  1.00  0.090          H  
ATOM   3631 2HD  ARG A 221      17.209  64.086  73.062  1.00  0.090          H  
ATOM   3632  HE  ARG A 221      17.925  61.634  74.511  1.00  0.090          H  
ATOM   3633 1HH1 ARG A 221      18.683  65.053  73.926  1.00  0.090          H  
ATOM   3634 2HH1 ARG A 221      19.580  65.230  75.414  1.00  0.090          H  
ATOM   3635 1HH2 ARG A 221      19.094  61.898  76.424  1.00  0.090          H  
ATOM   3636 2HH2 ARG A 221      19.825  63.437  76.825  1.00  0.090          H  
ATOM   3637  N   ILE A 222      12.078  64.514  73.638  1.00  0.050          N  
ATOM   3638  CA  ILE A 222      10.688  64.433  74.022  1.00  0.060          C  
ATOM   3639  C   ILE A 222       9.802  64.286  72.801  1.00  0.070          C  
ATOM   3640  O   ILE A 222       9.809  65.128  71.901  1.00  0.100          O  
ATOM   3641  CB  ILE A 222      10.286  65.676  74.829  1.00  0.080          C  
ATOM   3642  CG1 ILE A 222      11.129  65.704  76.125  1.00  0.080          C  
ATOM   3643  CG2 ILE A 222       8.760  65.694  75.095  1.00  0.080          C  
ATOM   3644  CD1 ILE A 222      11.065  66.995  76.901  1.00  0.080          C  
ATOM   3645  H   ILE A 222      12.471  65.427  73.386  1.00  0.060          H  
ATOM   3646  HA  ILE A 222      10.550  63.555  74.651  1.00  0.070          H  
ATOM   3647  HB  ILE A 222      10.559  66.560  74.265  1.00  0.100          H  
ATOM   3648 1HG1 ILE A 222      10.793  64.898  76.770  1.00  0.100          H  
ATOM   3649 2HG1 ILE A 222      12.165  65.518  75.866  1.00  0.100          H  
ATOM   3650 1HG2 ILE A 222       8.490  66.585  75.650  1.00  0.100          H  
ATOM   3651 2HG2 ILE A 222       8.213  65.701  74.150  1.00  0.100          H  
ATOM   3652 3HG2 ILE A 222       8.477  64.811  75.668  1.00  0.100          H  
ATOM   3653 1HD1 ILE A 222      11.696  66.910  77.785  1.00  0.100          H  
ATOM   3654 2HD1 ILE A 222      11.426  67.799  76.286  1.00  0.100          H  
ATOM   3655 3HD1 ILE A 222      10.049  67.206  77.209  1.00  0.100          H  
ATOM   3656  N   TYR A 223       9.028  63.209  72.776  1.00  0.060          N  
ATOM   3657  CA  TYR A 223       8.139  62.955  71.658  1.00  0.060          C  
ATOM   3658  C   TYR A 223       6.731  62.730  72.170  1.00  0.100          C  
ATOM   3659  O   TYR A 223       6.496  61.920  73.072  1.00  0.190          O  
ATOM   3660  CB  TYR A 223       8.630  61.762  70.846  1.00  0.080          C  
ATOM   3661  CG  TYR A 223       9.995  61.983  70.250  1.00  0.080          C  
ATOM   3662  CD1 TYR A 223      11.120  61.569  70.932  1.00  0.080          C  
ATOM   3663  CD2 TYR A 223      10.123  62.625  69.031  1.00  0.080          C  
ATOM   3664  CE1 TYR A 223      12.349  61.779  70.394  1.00  0.080          C  
ATOM   3665  CE2 TYR A 223      11.363  62.833  68.497  1.00  0.080          C  
ATOM   3666  CZ  TYR A 223      12.472  62.407  69.170  1.00  0.080          C  
ATOM   3667  OH  TYR A 223      13.720  62.605  68.621  1.00  0.080          O  
ATOM   3668  H   TYR A 223       9.072  62.552  73.545  1.00  0.070          H  
ATOM   3669  HA  TYR A 223       8.115  63.833  71.012  1.00  0.070          H  
ATOM   3670 1HB  TYR A 223       8.671  60.874  71.479  1.00  0.100          H  
ATOM   3671 2HB  TYR A 223       7.943  61.561  70.043  1.00  0.100          H  
ATOM   3672  HD1 TYR A 223      11.029  61.074  71.900  1.00  0.100          H  
ATOM   3673  HD2 TYR A 223       9.238  62.967  68.495  1.00  0.100          H  
ATOM   3674  HE1 TYR A 223      13.229  61.457  70.932  1.00  0.100          H  
ATOM   3675  HE2 TYR A 223      11.469  63.332  67.535  1.00  0.100          H  
ATOM   3676  HH  TYR A 223      14.356  61.964  69.012  1.00  0.100          H  
ATOM   3677  N   THR A 224       5.808  63.490  71.614  1.00  0.050          N  
ATOM   3678  CA  THR A 224       4.405  63.436  72.001  1.00  0.170          C  
ATOM   3679  C   THR A 224       3.504  64.052  70.942  1.00  0.120          C  
ATOM   3680  O   THR A 224       3.985  64.499  69.901  1.00  0.170          O  
ATOM   3681  CB  THR A 224       4.179  64.077  73.376  1.00  0.190          C  
ATOM   3682  OG1 THR A 224       2.835  63.792  73.781  1.00  0.190          O  
ATOM   3683  CG2 THR A 224       4.449  65.563  73.345  1.00  0.190          C  
ATOM   3684  H   THR A 224       6.102  64.104  70.854  1.00  0.060          H  
ATOM   3685  HA  THR A 224       4.122  62.397  72.107  1.00  0.200          H  
ATOM   3686  HB  THR A 224       4.856  63.623  74.101  1.00  0.230          H  
ATOM   3687  HG1 THR A 224       2.810  62.880  74.101  1.00  0.230          H  
ATOM   3688 1HG2 THR A 224       4.281  65.982  74.337  1.00  0.230          H  
ATOM   3689 2HG2 THR A 224       5.485  65.739  73.047  1.00  0.230          H  
ATOM   3690 3HG2 THR A 224       3.814  66.029  72.665  1.00  0.230          H  
ATOM   3691  N   HIS A 225       2.204  64.170  71.220  1.00  0.090          N  
ATOM   3692  CA  HIS A 225       1.310  64.706  70.186  1.00  0.180          C  
ATOM   3693  C   HIS A 225       1.632  66.163  69.850  1.00  0.080          C  
ATOM   3694  O   HIS A 225       1.432  66.602  68.717  1.00  0.120          O  
ATOM   3695  CB  HIS A 225      -0.155  64.564  70.604  1.00  0.220          C  
ATOM   3696  CG  HIS A 225      -0.555  65.415  71.757  1.00  0.220          C  
ATOM   3697  ND1 HIS A 225      -0.218  65.108  73.061  1.00  0.220          N  
ATOM   3698  CD2 HIS A 225      -1.290  66.552  71.813  1.00  0.220          C  
ATOM   3699  CE1 HIS A 225      -0.721  66.029  73.869  1.00  0.220          C  
ATOM   3700  NE2 HIS A 225      -1.381  66.912  73.137  1.00  0.220          N  
ATOM   3701  H   HIS A 225       1.856  63.879  72.135  1.00  0.110          H  
ATOM   3702  HA  HIS A 225       1.441  64.124  69.272  1.00  0.220          H  
ATOM   3703 1HB  HIS A 225      -0.800  64.823  69.759  1.00  0.260          H  
ATOM   3704 2HB  HIS A 225      -0.362  63.524  70.859  1.00  0.260          H  
ATOM   3705  HD2 HIS A 225      -1.733  67.076  70.961  1.00  0.260          H  
ATOM   3706  HE1 HIS A 225      -0.616  66.048  74.953  1.00  0.260          H  
ATOM   3707  HE2 HIS A 225      -1.875  67.720  73.487  1.00  0.260          H  
ATOM   3708  N   GLN A 226       2.214  66.882  70.806  1.00  0.060          N  
ATOM   3709  CA  GLN A 226       2.615  68.265  70.629  1.00  0.040          C  
ATOM   3710  C   GLN A 226       3.830  68.387  69.697  1.00  0.080          C  
ATOM   3711  O   GLN A 226       4.028  69.445  69.084  1.00  0.120          O  
ATOM   3712  CB  GLN A 226       2.894  68.895  71.993  1.00  0.060          C  
ATOM   3713  CG  GLN A 226       1.632  69.054  72.832  1.00  0.060          C  
ATOM   3714  CD  GLN A 226       1.878  69.519  74.250  1.00  0.060          C  
ATOM   3715  OE1 GLN A 226       2.839  69.079  74.893  1.00  0.060          O  
ATOM   3716  NE2 GLN A 226       1.022  70.408  74.737  1.00  0.060          N  
ATOM   3717  H   GLN A 226       2.342  66.461  71.718  1.00  0.070          H  
ATOM   3718  HA  GLN A 226       1.785  68.805  70.176  1.00  0.050          H  
ATOM   3719 1HB  GLN A 226       3.619  68.313  72.542  1.00  0.080          H  
ATOM   3720 2HB  GLN A 226       3.314  69.881  71.846  1.00  0.080          H  
ATOM   3721 1HG  GLN A 226       0.981  69.780  72.344  1.00  0.080          H  
ATOM   3722 2HG  GLN A 226       1.146  68.095  72.880  1.00  0.080          H  
ATOM   3723 1HE2 GLN A 226       1.127  70.779  75.704  1.00  0.080          H  
ATOM   3724 2HE2 GLN A 226       0.272  70.748  74.167  1.00  0.080          H  
ATOM   3725  N   SER A 227       4.682  67.344  69.619  1.00  0.090          N  
ATOM   3726  CA  SER A 227       5.844  67.430  68.744  1.00  0.100          C  
ATOM   3727  C   SER A 227       5.358  67.119  67.339  1.00  0.090          C  
ATOM   3728  O   SER A 227       5.857  67.668  66.351  1.00  0.100          O  
ATOM   3729  CB  SER A 227       6.942  66.471  69.190  1.00  0.140          C  
ATOM   3730  OG  SER A 227       6.551  65.122  69.068  1.00  0.140          O  
ATOM   3731  H   SER A 227       4.524  66.467  70.109  1.00  0.110          H  
ATOM   3732  HA  SER A 227       6.237  68.446  68.764  1.00  0.120          H  
ATOM   3733 1HB  SER A 227       7.838  66.644  68.594  1.00  0.160          H  
ATOM   3734 2HB  SER A 227       7.199  66.682  70.230  1.00  0.160          H  
ATOM   3735  HG  SER A 227       6.616  64.902  68.123  1.00  0.160          H  
ATOM   3736  N   ASP A 228       4.305  66.302  67.252  1.00  0.070          N  
ATOM   3737  CA  ASP A 228       3.708  66.026  65.959  1.00  0.060          C  
ATOM   3738  C   ASP A 228       3.009  67.281  65.420  1.00  0.050          C  
ATOM   3739  O   ASP A 228       3.023  67.530  64.213  1.00  0.050          O  
ATOM   3740  CB  ASP A 228       2.779  64.828  66.002  1.00  0.090          C  
ATOM   3741  CG  ASP A 228       3.490  63.399  66.010  1.00  0.090          C  
ATOM   3742  OD1 ASP A 228       4.695  63.278  65.776  1.00  0.090          O  
ATOM   3743  OD2 ASP A 228       2.776  62.436  66.224  1.00  0.090          O  
ATOM   3744  H   ASP A 228       3.990  65.823  68.104  1.00  0.080          H  
ATOM   3745  HA  ASP A 228       4.510  65.776  65.263  1.00  0.070          H  
ATOM   3746 1HB  ASP A 228       2.188  64.901  66.912  1.00  0.110          H  
ATOM   3747 2HB  ASP A 228       2.107  64.907  65.205  1.00  0.110          H  
ATOM   3748  N   VAL A 229       2.406  68.082  66.310  1.00  0.050          N  
ATOM   3749  CA  VAL A 229       1.791  69.347  65.905  1.00  0.050          C  
ATOM   3750  C   VAL A 229       2.856  70.283  65.342  1.00  0.060          C  
ATOM   3751  O   VAL A 229       2.650  70.906  64.300  1.00  0.060          O  
ATOM   3752  CB  VAL A 229       1.026  70.005  67.056  1.00  0.070          C  
ATOM   3753  CG1 VAL A 229       0.613  71.414  66.668  1.00  0.070          C  
ATOM   3754  CG2 VAL A 229      -0.223  69.177  67.347  1.00  0.070          C  
ATOM   3755  H   VAL A 229       2.351  67.765  67.281  1.00  0.060          H  
ATOM   3756  HA  VAL A 229       1.068  69.140  65.119  1.00  0.060          H  
ATOM   3757  HB  VAL A 229       1.659  70.054  67.939  1.00  0.080          H  
ATOM   3758 1HG1 VAL A 229       0.056  71.861  67.472  1.00  0.080          H  
ATOM   3759 2HG1 VAL A 229       1.488  72.017  66.468  1.00  0.080          H  
ATOM   3760 3HG1 VAL A 229       0.002  71.373  65.793  1.00  0.080          H  
ATOM   3761 1HG2 VAL A 229      -0.769  69.610  68.167  1.00  0.080          H  
ATOM   3762 2HG2 VAL A 229      -0.859  69.146  66.462  1.00  0.080          H  
ATOM   3763 3HG2 VAL A 229       0.057  68.180  67.612  1.00  0.080          H  
ATOM   3764  N   TRP A 230       4.007  70.381  66.002  1.00  0.070          N  
ATOM   3765  CA  TRP A 230       5.083  71.210  65.468  1.00  0.090          C  
ATOM   3766  C   TRP A 230       5.353  70.828  64.017  1.00  0.080          C  
ATOM   3767  O   TRP A 230       5.417  71.695  63.125  1.00  0.080          O  
ATOM   3768  CB  TRP A 230       6.374  70.986  66.232  1.00  0.120          C  
ATOM   3769  CG  TRP A 230       7.499  71.828  65.758  1.00  0.120          C  
ATOM   3770  CD1 TRP A 230       8.258  71.659  64.634  1.00  0.120          C  
ATOM   3771  CD2 TRP A 230       8.061  72.938  66.436  1.00  0.120          C  
ATOM   3772  NE1 TRP A 230       9.210  72.608  64.573  1.00  0.120          N  
ATOM   3773  CE2 TRP A 230       9.115  73.392  65.663  1.00  0.120          C  
ATOM   3774  CE3 TRP A 230       7.780  73.565  67.628  1.00  0.120          C  
ATOM   3775  CZ2 TRP A 230       9.868  74.432  66.040  1.00  0.120          C  
ATOM   3776  CZ3 TRP A 230       8.565  74.615  68.018  1.00  0.120          C  
ATOM   3777  CH2 TRP A 230       9.576  75.041  67.249  1.00  0.120          C  
ATOM   3778  H   TRP A 230       4.122  69.897  66.898  1.00  0.080          H  
ATOM   3779  HA  TRP A 230       4.793  72.254  65.514  1.00  0.110          H  
ATOM   3780 1HB  TRP A 230       6.198  71.178  67.286  1.00  0.140          H  
ATOM   3781 2HB  TRP A 230       6.681  69.955  66.139  1.00  0.140          H  
ATOM   3782  HD1 TRP A 230       8.123  70.878  63.890  1.00  0.140          H  
ATOM   3783  HE1 TRP A 230       9.906  72.701  63.838  1.00  0.140          H  
ATOM   3784  HE3 TRP A 230       6.963  73.228  68.239  1.00  0.140          H  
ATOM   3785  HZ2 TRP A 230      10.678  74.766  65.422  1.00  0.140          H  
ATOM   3786  HZ3 TRP A 230       8.344  75.101  68.956  1.00  0.140          H  
ATOM   3787  HH2 TRP A 230      10.167  75.885  67.589  1.00  0.140          H  
ATOM   3788  N   SER A 231       5.544  69.520  63.801  1.00  0.070          N  
ATOM   3789  CA  SER A 231       5.849  68.976  62.497  1.00  0.070          C  
ATOM   3790  C   SER A 231       4.728  69.271  61.497  1.00  0.070          C  
ATOM   3791  O   SER A 231       5.010  69.526  60.320  1.00  0.080          O  
ATOM   3792  CB  SER A 231       6.102  67.506  62.621  1.00  0.100          C  
ATOM   3793  OG  SER A 231       7.221  67.269  63.419  1.00  0.100          O  
ATOM   3794  H   SER A 231       5.507  68.869  64.595  1.00  0.080          H  
ATOM   3795  HA  SER A 231       6.767  69.444  62.139  1.00  0.080          H  
ATOM   3796 1HB  SER A 231       5.236  67.016  63.049  1.00  0.120          H  
ATOM   3797 2HB  SER A 231       6.267  67.099  61.649  1.00  0.120          H  
ATOM   3798  HG  SER A 231       7.971  67.730  62.986  1.00  0.120          H  
ATOM   3799  N   TYR A 232       3.460  69.242  61.954  1.00  0.060          N  
ATOM   3800  CA  TYR A 232       2.309  69.591  61.117  1.00  0.080          C  
ATOM   3801  C   TYR A 232       2.551  70.984  60.578  1.00  0.080          C  
ATOM   3802  O   TYR A 232       2.495  71.231  59.377  1.00  0.090          O  
ATOM   3803  CB  TYR A 232       1.014  69.586  61.921  1.00  0.100          C  
ATOM   3804  CG  TYR A 232      -0.198  69.993  61.168  1.00  0.100          C  
ATOM   3805  CD1 TYR A 232      -0.921  69.066  60.502  1.00  0.100          C  
ATOM   3806  CD2 TYR A 232      -0.590  71.318  61.146  1.00  0.100          C  
ATOM   3807  CE1 TYR A 232      -2.041  69.432  59.823  1.00  0.100          C  
ATOM   3808  CE2 TYR A 232      -1.713  71.678  60.456  1.00  0.100          C  
ATOM   3809  CZ  TYR A 232      -2.440  70.731  59.795  1.00  0.100          C  
ATOM   3810  OH  TYR A 232      -3.572  71.071  59.103  1.00  0.100          O  
ATOM   3811  H   TYR A 232       3.304  68.920  62.914  1.00  0.070          H  
ATOM   3812  HA  TYR A 232       2.238  68.898  60.283  1.00  0.100          H  
ATOM   3813 1HB  TYR A 232       0.864  68.593  62.321  1.00  0.120          H  
ATOM   3814 2HB  TYR A 232       1.089  70.248  62.745  1.00  0.120          H  
ATOM   3815  HD1 TYR A 232      -0.606  68.034  60.529  1.00  0.120          H  
ATOM   3816  HD2 TYR A 232      -0.014  72.074  61.678  1.00  0.120          H  
ATOM   3817  HE1 TYR A 232      -2.617  68.701  59.312  1.00  0.120          H  
ATOM   3818  HE2 TYR A 232      -2.018  72.711  60.441  1.00  0.120          H  
ATOM   3819  HH  TYR A 232      -3.910  70.290  58.613  1.00  0.120          H  
ATOM   3820  N   GLY A 233       2.875  71.908  61.476  1.00  0.060          N  
ATOM   3821  CA  GLY A 233       3.142  73.284  61.081  1.00  0.070          C  
ATOM   3822  C   GLY A 233       4.150  73.325  59.923  1.00  0.080          C  
ATOM   3823  O   GLY A 233       3.909  73.962  58.890  1.00  0.090          O  
ATOM   3824  H   GLY A 233       2.892  71.622  62.464  1.00  0.070          H  
ATOM   3825 1HA  GLY A 233       2.211  73.763  60.788  1.00  0.080          H  
ATOM   3826 2HA  GLY A 233       3.541  73.835  61.934  1.00  0.080          H  
ATOM   3827  N   VAL A 234       5.272  72.605  60.078  1.00  0.090          N  
ATOM   3828  CA  VAL A 234       6.299  72.582  59.032  1.00  0.100          C  
ATOM   3829  C   VAL A 234       5.733  71.960  57.738  1.00  0.120          C  
ATOM   3830  O   VAL A 234       6.021  72.461  56.650  1.00  0.150          O  
ATOM   3831  CB  VAL A 234       7.581  71.826  59.467  1.00  0.140          C  
ATOM   3832  CG1 VAL A 234       8.562  71.725  58.263  1.00  0.140          C  
ATOM   3833  CG2 VAL A 234       8.240  72.540  60.652  1.00  0.140          C  
ATOM   3834  H   VAL A 234       5.391  72.107  60.972  1.00  0.110          H  
ATOM   3835  HA  VAL A 234       6.586  73.608  58.814  1.00  0.120          H  
ATOM   3836  HB  VAL A 234       7.321  70.806  59.763  1.00  0.160          H  
ATOM   3837 1HG1 VAL A 234       9.461  71.198  58.574  1.00  0.160          H  
ATOM   3838 2HG1 VAL A 234       8.109  71.190  57.426  1.00  0.160          H  
ATOM   3839 3HG1 VAL A 234       8.836  72.726  57.936  1.00  0.160          H  
ATOM   3840 1HG2 VAL A 234       9.138  72.003  60.952  1.00  0.160          H  
ATOM   3841 2HG2 VAL A 234       8.511  73.557  60.368  1.00  0.160          H  
ATOM   3842 3HG2 VAL A 234       7.552  72.567  61.491  1.00  0.160          H  
ATOM   3843  N   THR A 235       4.967  70.866  57.859  1.00  0.110          N  
ATOM   3844  CA  THR A 235       4.344  70.162  56.727  1.00  0.150          C  
ATOM   3845  C   THR A 235       3.446  71.106  55.928  1.00  0.130          C  
ATOM   3846  O   THR A 235       3.495  71.124  54.693  1.00  0.130          O  
ATOM   3847  CB  THR A 235       3.513  68.950  57.226  1.00  0.190          C  
ATOM   3848  OG1 THR A 235       4.384  68.039  57.891  1.00  0.190          O  
ATOM   3849  CG2 THR A 235       2.800  68.224  56.061  1.00  0.190          C  
ATOM   3850  H   THR A 235       4.835  70.485  58.793  1.00  0.130          H  
ATOM   3851  HA  THR A 235       5.133  69.794  56.070  1.00  0.180          H  
ATOM   3852  HB  THR A 235       2.764  69.289  57.923  1.00  0.230          H  
ATOM   3853  HG1 THR A 235       4.732  68.456  58.710  1.00  0.230          H  
ATOM   3854 1HG2 THR A 235       2.237  67.379  56.457  1.00  0.230          H  
ATOM   3855 2HG2 THR A 235       2.116  68.905  55.552  1.00  0.230          H  
ATOM   3856 3HG2 THR A 235       3.532  67.868  55.357  1.00  0.230          H  
ATOM   3857  N   VAL A 236       2.630  71.897  56.627  1.00  0.120          N  
ATOM   3858  CA  VAL A 236       1.758  72.855  55.964  1.00  0.110          C  
ATOM   3859  C   VAL A 236       2.601  73.859  55.202  1.00  0.130          C  
ATOM   3860  O   VAL A 236       2.295  74.175  54.057  1.00  0.160          O  
ATOM   3861  CB  VAL A 236       0.845  73.589  56.962  1.00  0.160          C  
ATOM   3862  CG1 VAL A 236       0.098  74.752  56.244  1.00  0.160          C  
ATOM   3863  CG2 VAL A 236      -0.147  72.596  57.565  1.00  0.160          C  
ATOM   3864  H   VAL A 236       2.618  71.786  57.644  1.00  0.140          H  
ATOM   3865  HA  VAL A 236       1.128  72.318  55.257  1.00  0.130          H  
ATOM   3866  HB  VAL A 236       1.452  74.015  57.754  1.00  0.190          H  
ATOM   3867 1HG1 VAL A 236      -0.526  75.265  56.953  1.00  0.190          H  
ATOM   3868 2HG1 VAL A 236       0.804  75.461  55.831  1.00  0.190          H  
ATOM   3869 3HG1 VAL A 236      -0.504  74.365  55.447  1.00  0.190          H  
ATOM   3870 1HG2 VAL A 236      -0.782  73.121  58.267  1.00  0.190          H  
ATOM   3871 2HG2 VAL A 236      -0.746  72.156  56.803  1.00  0.190          H  
ATOM   3872 3HG2 VAL A 236       0.394  71.806  58.079  1.00  0.190          H  
ATOM   3873  N   TRP A 237       3.672  74.351  55.817  1.00  0.130          N  
ATOM   3874  CA  TRP A 237       4.557  75.305  55.166  1.00  0.140          C  
ATOM   3875  C   TRP A 237       5.098  74.699  53.866  1.00  0.140          C  
ATOM   3876  O   TRP A 237       5.069  75.333  52.805  1.00  0.140          O  
ATOM   3877  CB  TRP A 237       5.685  75.674  56.127  1.00  0.190          C  
ATOM   3878  CG  TRP A 237       6.594  76.691  55.669  1.00  0.190          C  
ATOM   3879  CD1 TRP A 237       6.448  78.022  55.834  1.00  0.190          C  
ATOM   3880  CD2 TRP A 237       7.835  76.502  54.988  1.00  0.190          C  
ATOM   3881  NE1 TRP A 237       7.500  78.672  55.308  1.00  0.190          N  
ATOM   3882  CE2 TRP A 237       8.371  77.762  54.787  1.00  0.190          C  
ATOM   3883  CE3 TRP A 237       8.529  75.380  54.547  1.00  0.190          C  
ATOM   3884  CZ2 TRP A 237       9.579  77.945  54.162  1.00  0.190          C  
ATOM   3885  CZ3 TRP A 237       9.717  75.558  53.921  1.00  0.190          C  
ATOM   3886  CH2 TRP A 237      10.239  76.808  53.730  1.00  0.190          C  
ATOM   3887  H   TRP A 237       3.835  74.082  56.793  1.00  0.160          H  
ATOM   3888  HA  TRP A 237       3.990  76.202  54.926  1.00  0.170          H  
ATOM   3889 1HB  TRP A 237       5.264  75.995  57.062  1.00  0.230          H  
ATOM   3890 2HB  TRP A 237       6.275  74.804  56.337  1.00  0.230          H  
ATOM   3891  HD1 TRP A 237       5.606  78.504  56.325  1.00  0.230          H  
ATOM   3892  HE1 TRP A 237       7.601  79.704  55.326  1.00  0.230          H  
ATOM   3893  HE3 TRP A 237       8.131  74.382  54.694  1.00  0.230          H  
ATOM   3894  HZ2 TRP A 237      10.007  78.933  53.998  1.00  0.230          H  
ATOM   3895  HZ3 TRP A 237      10.237  74.676  53.577  1.00  0.230          H  
ATOM   3896  HH2 TRP A 237      11.197  76.904  53.221  1.00  0.230          H  
ATOM   3897  N   GLU A 238       5.550  73.447  53.912  1.00  0.140          N  
ATOM   3898  CA  GLU A 238       6.044  72.806  52.700  1.00  0.140          C  
ATOM   3899  C   GLU A 238       4.941  72.730  51.630  1.00  0.140          C  
ATOM   3900  O   GLU A 238       5.197  72.955  50.440  1.00  0.150          O  
ATOM   3901  CB  GLU A 238       6.551  71.408  53.027  1.00  0.200          C  
ATOM   3902  CG  GLU A 238       7.839  71.376  53.813  1.00  0.200          C  
ATOM   3903  CD  GLU A 238       8.165  70.013  54.318  1.00  0.200          C  
ATOM   3904  OE1 GLU A 238       7.270  69.338  54.785  1.00  0.200          O  
ATOM   3905  OE2 GLU A 238       9.305  69.640  54.250  1.00  0.200          O  
ATOM   3906  H   GLU A 238       5.586  72.959  54.814  1.00  0.170          H  
ATOM   3907  HA  GLU A 238       6.873  73.396  52.311  1.00  0.170          H  
ATOM   3908 1HB  GLU A 238       5.801  70.888  53.610  1.00  0.240          H  
ATOM   3909 2HB  GLU A 238       6.702  70.850  52.103  1.00  0.240          H  
ATOM   3910 1HG  GLU A 238       8.654  71.729  53.176  1.00  0.240          H  
ATOM   3911 2HG  GLU A 238       7.756  72.054  54.658  1.00  0.240          H  
ATOM   3912  N   LEU A 239       3.694  72.452  52.025  1.00  0.160          N  
ATOM   3913  CA  LEU A 239       2.645  72.431  51.012  1.00  0.140          C  
ATOM   3914  C   LEU A 239       2.377  73.838  50.446  1.00  0.150          C  
ATOM   3915  O   LEU A 239       2.323  74.032  49.231  1.00  0.180          O  
ATOM   3916  CB  LEU A 239       1.322  71.900  51.606  1.00  0.200          C  
ATOM   3917  CG  LEU A 239       1.271  70.406  52.045  1.00  0.200          C  
ATOM   3918  CD1 LEU A 239      -0.074  70.141  52.772  1.00  0.200          C  
ATOM   3919  CD2 LEU A 239       1.425  69.489  50.843  1.00  0.200          C  
ATOM   3920  H   LEU A 239       3.516  72.194  53.005  1.00  0.190          H  
ATOM   3921  HA  LEU A 239       2.965  71.797  50.202  1.00  0.170          H  
ATOM   3922 1HB  LEU A 239       1.085  72.503  52.486  1.00  0.240          H  
ATOM   3923 2HB  LEU A 239       0.534  72.056  50.876  1.00  0.240          H  
ATOM   3924  HG  LEU A 239       2.078  70.208  52.752  1.00  0.240          H  
ATOM   3925 1HD1 LEU A 239      -0.113  69.102  53.101  1.00  0.240          H  
ATOM   3926 2HD1 LEU A 239      -0.154  70.795  53.640  1.00  0.240          H  
ATOM   3927 3HD1 LEU A 239      -0.905  70.337  52.098  1.00  0.240          H  
ATOM   3928 1HD2 LEU A 239       1.375  68.471  51.200  1.00  0.240          H  
ATOM   3929 2HD2 LEU A 239       0.630  69.665  50.137  1.00  0.240          H  
ATOM   3930 3HD2 LEU A 239       2.381  69.652  50.352  1.00  0.240          H  
ATOM   3931  N   MET A 240       2.285  74.839  51.328  1.00  0.120          N  
ATOM   3932  CA  MET A 240       1.945  76.220  50.959  1.00  0.120          C  
ATOM   3933  C   MET A 240       3.015  76.908  50.134  1.00  0.140          C  
ATOM   3934  O   MET A 240       2.726  77.764  49.305  1.00  0.150          O  
ATOM   3935  CB  MET A 240       1.670  77.041  52.213  1.00  0.170          C  
ATOM   3936  CG  MET A 240       0.424  76.629  53.001  1.00  0.170          C  
ATOM   3937  SD  MET A 240      -1.084  76.816  52.106  1.00  0.170          S  
ATOM   3938  CE  MET A 240      -2.182  75.880  53.157  1.00  0.170          C  
ATOM   3939  H   MET A 240       2.398  74.611  52.315  1.00  0.140          H  
ATOM   3940  HA  MET A 240       1.044  76.196  50.354  1.00  0.140          H  
ATOM   3941 1HB  MET A 240       2.525  76.953  52.886  1.00  0.200          H  
ATOM   3942 2HB  MET A 240       1.573  78.081  51.937  1.00  0.200          H  
ATOM   3943 1HG  MET A 240       0.511  75.588  53.270  1.00  0.200          H  
ATOM   3944 2HG  MET A 240       0.363  77.212  53.919  1.00  0.200          H  
ATOM   3945 1HE  MET A 240      -3.182  75.880  52.749  1.00  0.200          H  
ATOM   3946 2HE  MET A 240      -1.822  74.866  53.208  1.00  0.200          H  
ATOM   3947 3HE  MET A 240      -2.191  76.313  54.155  1.00  0.200          H  
ATOM   3948  N   THR A 241       4.256  76.517  50.335  1.00  0.150          N  
ATOM   3949  CA  THR A 241       5.373  77.092  49.614  1.00  0.170          C  
ATOM   3950  C   THR A 241       5.718  76.322  48.348  1.00  0.170          C  
ATOM   3951  O   THR A 241       6.699  76.654  47.676  1.00  0.180          O  
ATOM   3952  CB  THR A 241       6.632  77.153  50.480  1.00  0.230          C  
ATOM   3953  OG1 THR A 241       6.984  75.826  50.903  1.00  0.230          O  
ATOM   3954  CG2 THR A 241       6.487  78.054  51.675  1.00  0.230          C  
ATOM   3955  H   THR A 241       4.448  75.851  51.085  1.00  0.180          H  
ATOM   3956  HA  THR A 241       5.104  78.105  49.322  1.00  0.200          H  
ATOM   3957  HB  THR A 241       7.429  77.545  49.871  1.00  0.280          H  
ATOM   3958  HG1 THR A 241       6.308  75.513  51.552  1.00  0.280          H  
ATOM   3959 1HG2 THR A 241       7.415  78.066  52.213  1.00  0.280          H  
ATOM   3960 2HG2 THR A 241       6.257  79.042  51.342  1.00  0.280          H  
ATOM   3961 3HG2 THR A 241       5.696  77.693  52.323  1.00  0.280          H  
ATOM   3962  N   PHE A 242       4.933  75.290  48.020  1.00  0.170          N  
ATOM   3963  CA  PHE A 242       5.170  74.457  46.853  1.00  0.180          C  
ATOM   3964  C   PHE A 242       6.507  73.711  46.925  1.00  0.170          C  
ATOM   3965  O   PHE A 242       7.274  73.698  45.960  1.00  0.180          O  
ATOM   3966  CB  PHE A 242       5.095  75.289  45.564  1.00  0.250          C  
ATOM   3967  CG  PHE A 242       3.788  76.066  45.405  1.00  0.250          C  
ATOM   3968  CD1 PHE A 242       3.725  77.418  45.715  1.00  0.250          C  
ATOM   3969  CD2 PHE A 242       2.635  75.454  44.936  1.00  0.250          C  
ATOM   3970  CE1 PHE A 242       2.550  78.125  45.568  1.00  0.250          C  
ATOM   3971  CE2 PHE A 242       1.457  76.162  44.787  1.00  0.250          C  
ATOM   3972  CZ  PHE A 242       1.415  77.491  45.102  1.00  0.250          C  
ATOM   3973  H   PHE A 242       4.116  75.063  48.593  1.00  0.200          H  
ATOM   3974  HA  PHE A 242       4.374  73.723  46.818  1.00  0.220          H  
ATOM   3975 1HB  PHE A 242       5.928  75.984  45.499  1.00  0.300          H  
ATOM   3976 2HB  PHE A 242       5.183  74.616  44.722  1.00  0.300          H  
ATOM   3977  HD1 PHE A 242       4.622  77.920  46.085  1.00  0.300          H  
ATOM   3978  HD2 PHE A 242       2.666  74.409  44.670  1.00  0.300          H  
ATOM   3979  HE1 PHE A 242       2.521  79.185  45.822  1.00  0.300          H  
ATOM   3980  HE2 PHE A 242       0.559  75.677  44.409  1.00  0.300          H  
ATOM   3981  HZ  PHE A 242       0.485  78.045  44.978  1.00  0.300          H  
ATOM   3982  N   GLY A 243       6.797  73.090  48.078  1.00  0.160          N  
ATOM   3983  CA  GLY A 243       8.009  72.296  48.249  1.00  0.160          C  
ATOM   3984  C   GLY A 243       9.283  73.067  48.608  1.00  0.160          C  
ATOM   3985  O   GLY A 243      10.388  72.636  48.255  1.00  0.160          O  
ATOM   3986  H   GLY A 243       6.147  73.144  48.866  1.00  0.190          H  
ATOM   3987 1HA  GLY A 243       7.817  71.575  49.040  1.00  0.190          H  
ATOM   3988 2HA  GLY A 243       8.180  71.712  47.347  1.00  0.190          H  
ATOM   3989  N   SER A 244       9.166  74.250  49.212  1.00  0.160          N  
ATOM   3990  CA  SER A 244      10.377  74.983  49.577  1.00  0.160          C  
ATOM   3991  C   SER A 244      11.095  74.196  50.666  1.00  0.150          C  
ATOM   3992  O   SER A 244      10.451  73.495  51.449  1.00  0.140          O  
ATOM   3993  CB  SER A 244      10.089  76.381  50.047  1.00  0.220          C  
ATOM   3994  OG  SER A 244      11.279  77.032  50.395  1.00  0.220          O  
ATOM   3995  H   SER A 244       8.258  74.623  49.493  1.00  0.190          H  
ATOM   3996  HA  SER A 244      11.030  75.043  48.707  1.00  0.190          H  
ATOM   3997 1HB  SER A 244       9.581  76.932  49.259  1.00  0.270          H  
ATOM   3998 2HB  SER A 244       9.436  76.343  50.906  1.00  0.270          H  
ATOM   3999  HG  SER A 244      11.019  77.884  50.752  1.00  0.270          H  
ATOM   4000  N   LYS A 245      12.420  74.236  50.697  1.00  0.150          N  
ATOM   4001  CA  LYS A 245      13.118  73.536  51.766  1.00  0.140          C  
ATOM   4002  C   LYS A 245      13.061  74.375  53.045  1.00  0.150          C  
ATOM   4003  O   LYS A 245      13.278  75.585  52.973  1.00  0.180          O  
ATOM   4004  CB  LYS A 245      14.576  73.283  51.385  1.00  0.200          C  
ATOM   4005  CG  LYS A 245      14.770  72.309  50.240  1.00  0.200          C  
ATOM   4006  CD  LYS A 245      16.254  72.092  49.952  1.00  0.200          C  
ATOM   4007  CE  LYS A 245      16.466  71.125  48.791  1.00  0.200          C  
ATOM   4008  NZ  LYS A 245      17.915  70.916  48.495  1.00  0.200          N  
ATOM   4009  H   LYS A 245      12.918  74.802  50.022  1.00  0.180          H  
ATOM   4010  HA  LYS A 245      12.621  72.583  51.906  1.00  0.170          H  
ATOM   4011 1HB  LYS A 245      15.045  74.228  51.101  1.00  0.240          H  
ATOM   4012 2HB  LYS A 245      15.112  72.904  52.255  1.00  0.240          H  
ATOM   4013 1HG  LYS A 245      14.307  71.356  50.497  1.00  0.240          H  
ATOM   4014 2HG  LYS A 245      14.280  72.699  49.349  1.00  0.240          H  
ATOM   4015 1HD  LYS A 245      16.720  73.053  49.710  1.00  0.240          H  
ATOM   4016 2HD  LYS A 245      16.742  71.687  50.838  1.00  0.240          H  
ATOM   4017 1HE  LYS A 245      16.016  70.166  49.039  1.00  0.240          H  
ATOM   4018 2HE  LYS A 245      15.980  71.525  47.901  1.00  0.240          H  
ATOM   4019 1HZ  LYS A 245      18.011  70.272  47.722  1.00  0.240          H  
ATOM   4020 2HZ  LYS A 245      18.343  71.799  48.251  1.00  0.240          H  
ATOM   4021 3HZ  LYS A 245      18.375  70.534  49.309  1.00  0.240          H  
ATOM   4022  N   PRO A 246      12.754  73.794  54.218  1.00  0.130          N  
ATOM   4023  CA  PRO A 246      12.749  74.489  55.485  1.00  0.150          C  
ATOM   4024  C   PRO A 246      14.185  74.798  55.861  1.00  0.180          C  
ATOM   4025  O   PRO A 246      15.085  74.042  55.496  1.00  0.140          O  
ATOM   4026  CB  PRO A 246      12.043  73.485  56.412  1.00  0.220          C  
ATOM   4027  CG  PRO A 246      12.318  72.124  55.799  1.00  0.220          C  
ATOM   4028  CD  PRO A 246      12.372  72.366  54.296  1.00  0.220          C  
ATOM   4029  HA  PRO A 246      12.173  75.414  55.384  1.00  0.180          H  
ATOM   4030 1HB  PRO A 246      12.417  73.574  57.429  1.00  0.270          H  
ATOM   4031 2HB  PRO A 246      10.967  73.710  56.454  1.00  0.270          H  
ATOM   4032 1HG  PRO A 246      13.251  71.703  56.179  1.00  0.270          H  
ATOM   4033 2HG  PRO A 246      11.516  71.413  56.083  1.00  0.270          H  
ATOM   4034 1HD  PRO A 246      13.155  71.723  53.872  1.00  0.270          H  
ATOM   4035 2HD  PRO A 246      11.375  72.193  53.835  1.00  0.270          H  
ATOM   4036  N   TYR A 247      14.400  75.882  56.604  1.00  0.240          N  
ATOM   4037  CA  TYR A 247      15.717  76.256  57.110  1.00  0.290          C  
ATOM   4038  C   TYR A 247      16.771  76.266  55.998  1.00  0.240          C  
ATOM   4039  O   TYR A 247      17.907  75.808  56.156  1.00  0.230          O  
ATOM   4040  CB  TYR A 247      16.066  75.346  58.284  1.00  0.390          C  
ATOM   4041  CG  TYR A 247      15.067  75.510  59.408  1.00  0.390          C  
ATOM   4042  CD1 TYR A 247      14.076  74.579  59.587  1.00  0.390          C  
ATOM   4043  CD2 TYR A 247      15.123  76.622  60.235  1.00  0.390          C  
ATOM   4044  CE1 TYR A 247      13.131  74.747  60.570  1.00  0.390          C  
ATOM   4045  CE2 TYR A 247      14.179  76.793  61.223  1.00  0.390          C  
ATOM   4046  CZ  TYR A 247      13.184  75.869  61.386  1.00  0.390          C  
ATOM   4047  OH  TYR A 247      12.238  76.052  62.361  1.00  0.390          O  
ATOM   4048  H   TYR A 247      13.614  76.466  56.843  1.00  0.290          H  
ATOM   4049  HA  TYR A 247      15.657  77.276  57.491  1.00  0.350          H  
ATOM   4050 1HB  TYR A 247      16.047  74.327  57.955  1.00  0.460          H  
ATOM   4051 2HB  TYR A 247      17.042  75.549  58.660  1.00  0.460          H  
ATOM   4052  HD1 TYR A 247      14.032  73.719  58.943  1.00  0.460          H  
ATOM   4053  HD2 TYR A 247      15.900  77.363  60.101  1.00  0.460          H  
ATOM   4054  HE1 TYR A 247      12.340  74.004  60.698  1.00  0.460          H  
ATOM   4055  HE2 TYR A 247      14.212  77.667  61.870  1.00  0.460          H  
ATOM   4056  HH  TYR A 247      12.484  76.798  62.914  1.00  0.460          H  
ATOM   4057  N   ASP A 248      16.386  76.825  54.859  1.00  0.230          N  
ATOM   4058  CA  ASP A 248      17.262  76.919  53.709  1.00  0.230          C  
ATOM   4059  C   ASP A 248      18.205  78.083  53.951  1.00  0.240          C  
ATOM   4060  O   ASP A 248      17.768  79.231  54.068  1.00  0.240          O  
ATOM   4061  CB  ASP A 248      16.486  77.130  52.409  1.00  0.320          C  
ATOM   4062  CG  ASP A 248      17.401  77.071  51.186  1.00  0.320          C  
ATOM   4063  OD1 ASP A 248      18.584  76.902  51.391  1.00  0.320          O  
ATOM   4064  OD2 ASP A 248      16.926  77.184  50.073  1.00  0.320          O  
ATOM   4065  H   ASP A 248      15.445  77.186  54.792  1.00  0.280          H  
ATOM   4066  HA  ASP A 248      17.843  76.001  53.626  1.00  0.280          H  
ATOM   4067 1HB  ASP A 248      15.712  76.365  52.316  1.00  0.390          H  
ATOM   4068 2HB  ASP A 248      15.989  78.098  52.432  1.00  0.390          H  
ATOM   4069  N   GLY A 249      19.481  77.776  54.139  1.00  0.270          N  
ATOM   4070  CA  GLY A 249      20.478  78.776  54.484  1.00  0.300          C  
ATOM   4071  C   GLY A 249      20.897  78.699  55.945  1.00  0.310          C  
ATOM   4072  O   GLY A 249      21.783  79.441  56.376  1.00  0.380          O  
ATOM   4073  H   GLY A 249      19.760  76.814  54.003  1.00  0.320          H  
ATOM   4074 1HA  GLY A 249      21.350  78.643  53.844  1.00  0.360          H  
ATOM   4075 2HA  GLY A 249      20.080  79.767  54.274  1.00  0.360          H  
ATOM   4076  N   ILE A 250      20.278  77.804  56.712  1.00  0.280          N  
ATOM   4077  CA  ILE A 250      20.645  77.651  58.107  1.00  0.280          C  
ATOM   4078  C   ILE A 250      21.435  76.352  58.252  1.00  0.300          C  
ATOM   4079  O   ILE A 250      20.902  75.286  57.950  1.00  0.340          O  
ATOM   4080  CB  ILE A 250      19.394  77.570  58.997  1.00  0.390          C  
ATOM   4081  CG1 ILE A 250      18.456  78.804  58.769  1.00  0.390          C  
ATOM   4082  CG2 ILE A 250      19.770  77.397  60.478  1.00  0.390          C  
ATOM   4083  CD1 ILE A 250      19.059  80.172  59.044  1.00  0.390          C  
ATOM   4084  H   ILE A 250      19.538  77.209  56.319  1.00  0.340          H  
ATOM   4085  HA  ILE A 250      21.228  78.501  58.418  1.00  0.340          H  
ATOM   4086  HB  ILE A 250      18.844  76.709  58.694  1.00  0.470          H  
ATOM   4087 1HG1 ILE A 250      18.120  78.787  57.731  1.00  0.470          H  
ATOM   4088 2HG1 ILE A 250      17.594  78.696  59.410  1.00  0.470          H  
ATOM   4089 1HG2 ILE A 250      18.867  77.290  61.060  1.00  0.470          H  
ATOM   4090 2HG2 ILE A 250      20.372  76.506  60.604  1.00  0.470          H  
ATOM   4091 3HG2 ILE A 250      20.338  78.252  60.833  1.00  0.470          H  
ATOM   4092 1HD1 ILE A 250      18.304  80.935  58.849  1.00  0.470          H  
ATOM   4093 2HD1 ILE A 250      19.375  80.248  60.077  1.00  0.470          H  
ATOM   4094 3HD1 ILE A 250      19.911  80.348  58.390  1.00  0.470          H  
ATOM   4095  N   PRO A 251      22.696  76.372  58.708  1.00  0.280          N  
ATOM   4096  CA  PRO A 251      23.491  75.177  58.887  1.00  0.290          C  
ATOM   4097  C   PRO A 251      22.701  74.288  59.816  1.00  0.320          C  
ATOM   4098  O   PRO A 251      22.138  74.783  60.782  1.00  0.320          O  
ATOM   4099  CB  PRO A 251      24.761  75.717  59.558  1.00  0.430          C  
ATOM   4100  CG  PRO A 251      24.850  77.156  59.090  1.00  0.430          C  
ATOM   4101  CD  PRO A 251      23.404  77.632  59.002  1.00  0.430          C  
ATOM   4102  HA  PRO A 251      23.686  74.696  57.921  1.00  0.350          H  
ATOM   4103 1HB  PRO A 251      24.687  75.611  60.649  1.00  0.520          H  
ATOM   4104 2HB  PRO A 251      25.628  75.118  59.245  1.00  0.520          H  
ATOM   4105 1HG  PRO A 251      25.445  77.746  59.808  1.00  0.520          H  
ATOM   4106 2HG  PRO A 251      25.372  77.213  58.124  1.00  0.520          H  
ATOM   4107 1HD  PRO A 251      23.060  78.069  59.947  1.00  0.520          H  
ATOM   4108 2HD  PRO A 251      23.343  78.339  58.157  1.00  0.520          H  
ATOM   4109  N   ALA A 252      22.690  72.980  59.596  1.00  0.350          N  
ATOM   4110  CA  ALA A 252      21.905  72.126  60.488  1.00  0.390          C  
ATOM   4111  C   ALA A 252      22.272  72.359  61.953  1.00  0.400          C  
ATOM   4112  O   ALA A 252      21.403  72.395  62.824  1.00  0.430          O  
ATOM   4113  CB  ALA A 252      22.091  70.665  60.134  1.00  0.530          C  
ATOM   4114  H   ALA A 252      23.174  72.589  58.798  1.00  0.420          H  
ATOM   4115  HA  ALA A 252      20.860  72.387  60.357  1.00  0.470          H  
ATOM   4116 1HB  ALA A 252      21.472  70.056  60.786  1.00  0.640          H  
ATOM   4117 2HB  ALA A 252      21.794  70.503  59.099  1.00  0.640          H  
ATOM   4118 3HB  ALA A 252      23.130  70.392  60.254  1.00  0.640          H  
ATOM   4119  N   SER A 253      23.559  72.560  62.224  1.00  0.370          N  
ATOM   4120  CA  SER A 253      24.067  72.747  63.580  1.00  0.420          C  
ATOM   4121  C   SER A 253      23.541  73.996  64.273  1.00  0.360          C  
ATOM   4122  O   SER A 253      23.631  74.102  65.496  1.00  0.360          O  
ATOM   4123  CB  SER A 253      25.585  72.797  63.567  1.00  0.570          C  
ATOM   4124  OG  SER A 253      26.047  73.925  62.881  1.00  0.570          O  
ATOM   4125  H   SER A 253      24.230  72.551  61.470  1.00  0.440          H  
ATOM   4126  HA  SER A 253      23.762  71.882  64.168  1.00  0.500          H  
ATOM   4127 1HB  SER A 253      25.943  72.825  64.596  1.00  0.680          H  
ATOM   4128 2HB  SER A 253      25.988  71.905  63.112  1.00  0.680          H  
ATOM   4129  HG  SER A 253      27.004  73.934  63.000  1.00  0.680          H  
ATOM   4130  N   GLU A 254      23.015  74.947  63.498  1.00  0.330          N  
ATOM   4131  CA  GLU A 254      22.478  76.199  64.004  1.00  0.310          C  
ATOM   4132  C   GLU A 254      20.965  76.197  64.178  1.00  0.280          C  
ATOM   4133  O   GLU A 254      20.412  77.182  64.667  1.00  0.280          O  
ATOM   4134  CB  GLU A 254      22.850  77.352  63.066  1.00  0.440          C  
ATOM   4135  CG  GLU A 254      24.339  77.648  62.957  1.00  0.440          C  
ATOM   4136  CD  GLU A 254      24.915  78.180  64.231  1.00  0.440          C  
ATOM   4137  OE1 GLU A 254      24.251  78.966  64.865  1.00  0.440          O  
ATOM   4138  OE2 GLU A 254      26.017  77.821  64.567  1.00  0.440          O  
ATOM   4139  H   GLU A 254      22.943  74.781  62.495  1.00  0.400          H  
ATOM   4140  HA  GLU A 254      22.928  76.389  64.980  1.00  0.370          H  
ATOM   4141 1HB  GLU A 254      22.491  77.114  62.066  1.00  0.530          H  
ATOM   4142 2HB  GLU A 254      22.343  78.262  63.384  1.00  0.530          H  
ATOM   4143 1HG  GLU A 254      24.861  76.728  62.703  1.00  0.530          H  
ATOM   4144 2HG  GLU A 254      24.503  78.363  62.156  1.00  0.530          H  
ATOM   4145  N   ILE A 255      20.273  75.125  63.789  1.00  0.270          N  
ATOM   4146  CA  ILE A 255      18.815  75.180  63.862  1.00  0.240          C  
ATOM   4147  C   ILE A 255      18.308  75.316  65.278  1.00  0.240          C  
ATOM   4148  O   ILE A 255      17.325  76.026  65.500  1.00  0.230          O  
ATOM   4149  CB  ILE A 255      18.143  74.020  63.121  1.00  0.350          C  
ATOM   4150  CG1 ILE A 255      18.397  74.256  61.626  1.00  0.350          C  
ATOM   4151  CG2 ILE A 255      16.587  73.967  63.449  1.00  0.350          C  
ATOM   4152  CD1 ILE A 255      18.080  73.137  60.770  1.00  0.350          C  
ATOM   4153  H   ILE A 255      20.754  74.292  63.434  1.00  0.320          H  
ATOM   4154  HA  ILE A 255      18.500  76.067  63.327  1.00  0.290          H  
ATOM   4155  HB  ILE A 255      18.620  73.088  63.391  1.00  0.420          H  
ATOM   4156 1HG1 ILE A 255      17.803  75.106  61.305  1.00  0.420          H  
ATOM   4157 2HG1 ILE A 255      19.451  74.489  61.482  1.00  0.420          H  
ATOM   4158 1HG2 ILE A 255      16.107  73.156  62.908  1.00  0.420          H  
ATOM   4159 2HG2 ILE A 255      16.427  73.800  64.514  1.00  0.420          H  
ATOM   4160 3HG2 ILE A 255      16.120  74.914  63.164  1.00  0.420          H  
ATOM   4161 1HD1 ILE A 255      18.298  73.405  59.737  1.00  0.420          H  
ATOM   4162 2HD1 ILE A 255      18.688  72.299  61.061  1.00  0.420          H  
ATOM   4163 3HD1 ILE A 255      17.042  72.893  60.876  1.00  0.420          H  
ATOM   4164  N   SER A 256      18.891  74.600  66.232  1.00  0.230          N  
ATOM   4165  CA  SER A 256      18.417  74.717  67.593  1.00  0.230          C  
ATOM   4166  C   SER A 256      18.617  76.150  68.123  1.00  0.240          C  
ATOM   4167  O   SER A 256      17.783  76.631  68.894  1.00  0.260          O  
ATOM   4168  CB  SER A 256      19.153  73.717  68.462  1.00  0.320          C  
ATOM   4169  OG  SER A 256      20.508  74.061  68.593  1.00  0.320          O  
ATOM   4170  H   SER A 256      19.690  74.014  66.027  1.00  0.280          H  
ATOM   4171  HA  SER A 256      17.352  74.485  67.610  1.00  0.280          H  
ATOM   4172 1HB  SER A 256      18.690  73.664  69.446  1.00  0.390          H  
ATOM   4173 2HB  SER A 256      19.074  72.729  68.009  1.00  0.390          H  
ATOM   4174  HG  SER A 256      20.954  73.277  68.938  1.00  0.390          H  
ATOM   4175  N   SER A 257      19.650  76.873  67.629  1.00  0.240          N  
ATOM   4176  CA  SER A 257      19.915  78.254  68.047  1.00  0.250          C  
ATOM   4177  C   SER A 257      18.824  79.165  67.498  1.00  0.260          C  
ATOM   4178  O   SER A 257      18.322  80.052  68.199  1.00  0.260          O  
ATOM   4179  CB  SER A 257      21.269  78.730  67.538  1.00  0.350          C  
ATOM   4180  OG  SER A 257      22.321  77.996  68.102  1.00  0.350          O  
ATOM   4181  H   SER A 257      20.305  76.436  66.993  1.00  0.290          H  
ATOM   4182  HA  SER A 257      19.900  78.303  69.139  1.00  0.300          H  
ATOM   4183 1HB  SER A 257      21.310  78.648  66.454  1.00  0.420          H  
ATOM   4184 2HB  SER A 257      21.389  79.783  67.784  1.00  0.420          H  
ATOM   4185  HG  SER A 257      23.134  78.418  67.796  1.00  0.420          H  
ATOM   4186  N   ILE A 258      18.444  78.911  66.244  1.00  0.270          N  
ATOM   4187  CA  ILE A 258      17.387  79.653  65.571  1.00  0.290          C  
ATOM   4188  C   ILE A 258      16.097  79.474  66.352  1.00  0.310          C  
ATOM   4189  O   ILE A 258      15.353  80.439  66.577  1.00  0.330          O  
ATOM   4190  CB  ILE A 258      17.236  79.154  64.097  1.00  0.400          C  
ATOM   4191  CG1 ILE A 258      18.505  79.506  63.248  1.00  0.400          C  
ATOM   4192  CG2 ILE A 258      15.976  79.617  63.399  1.00  0.400          C  
ATOM   4193  CD1 ILE A 258      18.848  80.983  63.099  1.00  0.400          C  
ATOM   4194  H   ILE A 258      18.966  78.191  65.731  1.00  0.320          H  
ATOM   4195  HA  ILE A 258      17.627  80.713  65.579  1.00  0.350          H  
ATOM   4196  HB  ILE A 258      17.191  78.075  64.133  1.00  0.480          H  
ATOM   4197 1HG1 ILE A 258      19.356  79.025  63.679  1.00  0.480          H  
ATOM   4198 2HG1 ILE A 258      18.349  79.121  62.259  1.00  0.480          H  
ATOM   4199 1HG2 ILE A 258      15.942  79.178  62.408  1.00  0.480          H  
ATOM   4200 2HG2 ILE A 258      15.090  79.310  63.959  1.00  0.480          H  
ATOM   4201 3HG2 ILE A 258      15.988  80.668  63.302  1.00  0.480          H  
ATOM   4202 1HD1 ILE A 258      19.737  81.075  62.478  1.00  0.480          H  
ATOM   4203 2HD1 ILE A 258      18.027  81.524  62.623  1.00  0.480          H  
ATOM   4204 3HD1 ILE A 258      19.052  81.432  64.063  1.00  0.480          H  
ATOM   4205  N   LEU A 259      15.815  78.238  66.779  1.00  0.320          N  
ATOM   4206  CA  LEU A 259      14.591  78.039  67.525  1.00  0.360          C  
ATOM   4207  C   LEU A 259      14.622  78.721  68.899  1.00  0.340          C  
ATOM   4208  O   LEU A 259      13.652  79.392  69.272  1.00  0.350          O  
ATOM   4209  CB  LEU A 259      14.308  76.548  67.703  1.00  0.490          C  
ATOM   4210  CG  LEU A 259      14.014  75.735  66.416  1.00  0.490          C  
ATOM   4211  CD1 LEU A 259      13.780  74.266  66.814  1.00  0.490          C  
ATOM   4212  CD2 LEU A 259      12.858  76.336  65.651  1.00  0.490          C  
ATOM   4213  H   LEU A 259      16.430  77.457  66.530  1.00  0.380          H  
ATOM   4214  HA  LEU A 259      13.792  78.498  66.970  1.00  0.430          H  
ATOM   4215 1HB  LEU A 259      15.185  76.110  68.165  1.00  0.590          H  
ATOM   4216 2HB  LEU A 259      13.472  76.426  68.376  1.00  0.590          H  
ATOM   4217  HG  LEU A 259      14.886  75.745  65.773  1.00  0.590          H  
ATOM   4218 1HD1 LEU A 259      13.605  73.661  65.917  1.00  0.590          H  
ATOM   4219 2HD1 LEU A 259      14.655  73.880  67.336  1.00  0.590          H  
ATOM   4220 3HD1 LEU A 259      12.913  74.198  67.457  1.00  0.590          H  
ATOM   4221 1HD2 LEU A 259      12.685  75.731  64.773  1.00  0.590          H  
ATOM   4222 2HD2 LEU A 259      11.986  76.348  66.273  1.00  0.590          H  
ATOM   4223 3HD2 LEU A 259      13.079  77.348  65.335  1.00  0.590          H  
ATOM   4224  N   GLU A 260      15.752  78.649  69.619  1.00  0.310          N  
ATOM   4225  CA  GLU A 260      15.855  79.271  70.945  1.00  0.290          C  
ATOM   4226  C   GLU A 260      15.656  80.779  70.899  1.00  0.250          C  
ATOM   4227  O   GLU A 260      15.041  81.363  71.794  1.00  0.250          O  
ATOM   4228  CB  GLU A 260      17.210  78.991  71.602  1.00  0.410          C  
ATOM   4229  CG  GLU A 260      17.426  77.576  72.103  1.00  0.410          C  
ATOM   4230  CD  GLU A 260      18.804  77.382  72.663  1.00  0.410          C  
ATOM   4231  OE1 GLU A 260      19.602  78.277  72.526  1.00  0.410          O  
ATOM   4232  OE2 GLU A 260      19.056  76.354  73.239  1.00  0.410          O  
ATOM   4233  H   GLU A 260      16.539  78.089  69.274  1.00  0.370          H  
ATOM   4234  HA  GLU A 260      15.075  78.846  71.576  1.00  0.350          H  
ATOM   4235 1HB  GLU A 260      17.999  79.201  70.876  1.00  0.500          H  
ATOM   4236 2HB  GLU A 260      17.352  79.670  72.439  1.00  0.500          H  
ATOM   4237 1HG  GLU A 260      16.706  77.384  72.892  1.00  0.500          H  
ATOM   4238 2HG  GLU A 260      17.247  76.867  71.303  1.00  0.500          H  
ATOM   4239  N   LYS A 261      16.134  81.405  69.827  1.00  0.220          N  
ATOM   4240  CA  LYS A 261      16.042  82.846  69.653  1.00  0.200          C  
ATOM   4241  C   LYS A 261      14.690  83.319  69.111  1.00  0.230          C  
ATOM   4242  O   LYS A 261      14.492  84.520  68.920  1.00  0.240          O  
ATOM   4243  CB  LYS A 261      17.160  83.332  68.733  1.00  0.290          C  
ATOM   4244  CG  LYS A 261      18.562  83.196  69.319  1.00  0.290          C  
ATOM   4245  CD  LYS A 261      19.616  83.693  68.336  1.00  0.290          C  
ATOM   4246  CE  LYS A 261      21.027  83.564  68.904  1.00  0.290          C  
ATOM   4247  NZ  LYS A 261      22.061  84.045  67.937  1.00  0.290          N  
ATOM   4248  H   LYS A 261      16.668  80.852  69.147  1.00  0.260          H  
ATOM   4249  HA  LYS A 261      16.181  83.308  70.629  1.00  0.240          H  
ATOM   4250 1HB  LYS A 261      17.131  82.746  67.806  1.00  0.350          H  
ATOM   4251 2HB  LYS A 261      16.993  84.374  68.466  1.00  0.350          H  
ATOM   4252 1HG  LYS A 261      18.621  83.779  70.237  1.00  0.350          H  
ATOM   4253 2HG  LYS A 261      18.755  82.152  69.564  1.00  0.350          H  
ATOM   4254 1HD  LYS A 261      19.548  83.107  67.416  1.00  0.350          H  
ATOM   4255 2HD  LYS A 261      19.422  84.738  68.096  1.00  0.350          H  
ATOM   4256 1HE  LYS A 261      21.100  84.149  69.820  1.00  0.350          H  
ATOM   4257 2HE  LYS A 261      21.221  82.516  69.137  1.00  0.350          H  
ATOM   4258 1HZ  LYS A 261      22.981  83.942  68.345  1.00  0.350          H  
ATOM   4259 2HZ  LYS A 261      22.009  83.500  67.088  1.00  0.350          H  
ATOM   4260 3HZ  LYS A 261      21.898  85.018  67.722  1.00  0.350          H  
ATOM   4261  N   GLY A 262      13.763  82.393  68.845  1.00  0.240          N  
ATOM   4262  CA  GLY A 262      12.451  82.766  68.343  1.00  0.260          C  
ATOM   4263  C   GLY A 262      12.338  83.018  66.836  1.00  0.230          C  
ATOM   4264  O   GLY A 262      11.372  83.654  66.404  1.00  0.200          O  
ATOM   4265  H   GLY A 262      13.945  81.404  69.026  1.00  0.290          H  
ATOM   4266 1HA  GLY A 262      11.749  81.983  68.622  1.00  0.310          H  
ATOM   4267 2HA  GLY A 262      12.125  83.660  68.873  1.00  0.310          H  
ATOM   4268  N   GLU A 263      13.301  82.568  66.026  1.00  0.240          N  
ATOM   4269  CA  GLU A 263      13.206  82.798  64.591  1.00  0.210          C  
ATOM   4270  C   GLU A 263      12.518  81.589  63.960  1.00  0.140          C  
ATOM   4271  O   GLU A 263      12.753  80.454  64.384  1.00  0.120          O  
ATOM   4272  CB  GLU A 263      14.592  83.042  64.007  1.00  0.310          C  
ATOM   4273  CG  GLU A 263      15.288  84.304  64.471  1.00  0.310          C  
ATOM   4274  CD  GLU A 263      16.627  84.498  63.798  1.00  0.310          C  
ATOM   4275  OE1 GLU A 263      16.854  83.883  62.781  1.00  0.310          O  
ATOM   4276  OE2 GLU A 263      17.422  85.253  64.302  1.00  0.310          O  
ATOM   4277  H   GLU A 263      14.094  82.012  66.366  1.00  0.290          H  
ATOM   4278  HA  GLU A 263      12.592  83.678  64.408  1.00  0.250          H  
ATOM   4279 1HB  GLU A 263      15.226  82.271  64.377  1.00  0.370          H  
ATOM   4280 2HB  GLU A 263      14.574  82.993  62.920  1.00  0.370          H  
ATOM   4281 1HG  GLU A 263      14.653  85.163  64.259  1.00  0.370          H  
ATOM   4282 2HG  GLU A 263      15.430  84.248  65.553  1.00  0.370          H  
ATOM   4283  N   ARG A 264      11.683  81.817  62.944  1.00  0.190          N  
ATOM   4284  CA  ARG A 264      10.948  80.730  62.292  1.00  0.160          C  
ATOM   4285  C   ARG A 264      10.905  80.847  60.786  1.00  0.160          C  
ATOM   4286  O   ARG A 264      11.352  81.839  60.211  1.00  0.170          O  
ATOM   4287  CB  ARG A 264       9.503  80.667  62.776  1.00  0.240          C  
ATOM   4288  CG  ARG A 264       9.331  80.397  64.235  1.00  0.240          C  
ATOM   4289  CD  ARG A 264       9.742  79.026  64.603  1.00  0.240          C  
ATOM   4290  NE  ARG A 264       9.449  78.787  65.961  1.00  0.240          N  
ATOM   4291  CZ  ARG A 264      10.228  79.085  66.986  1.00  0.240          C  
ATOM   4292  NH1 ARG A 264      11.398  79.644  66.836  1.00  0.240          N  
ATOM   4293  NH2 ARG A 264       9.760  78.803  68.155  1.00  0.240          N  
ATOM   4294  H   ARG A 264      11.542  82.769  62.629  1.00  0.230          H  
ATOM   4295  HA  ARG A 264      11.447  79.792  62.523  1.00  0.190          H  
ATOM   4296 1HB  ARG A 264       9.006  81.610  62.552  1.00  0.280          H  
ATOM   4297 2HB  ARG A 264       8.966  79.889  62.240  1.00  0.280          H  
ATOM   4298 1HG  ARG A 264       9.898  81.111  64.825  1.00  0.280          H  
ATOM   4299 2HG  ARG A 264       8.273  80.495  64.487  1.00  0.280          H  
ATOM   4300 1HD  ARG A 264       9.190  78.312  63.996  1.00  0.280          H  
ATOM   4301 2HD  ARG A 264      10.798  78.866  64.455  1.00  0.280          H  
ATOM   4302  HE  ARG A 264       8.560  78.338  66.204  1.00  0.280          H  
ATOM   4303 1HH1 ARG A 264      11.773  79.861  65.895  1.00  0.280          H  
ATOM   4304 2HH1 ARG A 264      11.966  79.860  67.650  1.00  0.280          H  
ATOM   4305 1HH2 ARG A 264       8.828  78.370  68.183  1.00  0.280          H  
ATOM   4306 2HH2 ARG A 264      10.286  79.002  68.987  1.00  0.280          H  
ATOM   4307  N   LEU A 265      10.355  79.813  60.158  1.00  0.150          N  
ATOM   4308  CA  LEU A 265      10.191  79.766  58.725  1.00  0.170          C  
ATOM   4309  C   LEU A 265       9.303  80.960  58.283  1.00  0.150          C  
ATOM   4310  O   LEU A 265       8.342  81.288  58.995  1.00  0.100          O  
ATOM   4311  CB  LEU A 265       9.528  78.432  58.362  1.00  0.230          C  
ATOM   4312  CG  LEU A 265      10.339  77.125  58.671  1.00  0.230          C  
ATOM   4313  CD1 LEU A 265       9.463  75.901  58.401  1.00  0.230          C  
ATOM   4314  CD2 LEU A 265      11.565  77.058  57.820  1.00  0.230          C  
ATOM   4315  H   LEU A 265      10.041  79.015  60.692  1.00  0.180          H  
ATOM   4316  HA  LEU A 265      11.166  79.801  58.289  1.00  0.200          H  
ATOM   4317 1HB  LEU A 265       8.593  78.367  58.881  1.00  0.280          H  
ATOM   4318 2HB  LEU A 265       9.329  78.442  57.310  1.00  0.280          H  
ATOM   4319  HG  LEU A 265      10.624  77.109  59.722  1.00  0.280          H  
ATOM   4320 1HD1 LEU A 265      10.029  74.996  58.630  1.00  0.280          H  
ATOM   4321 2HD1 LEU A 265       8.583  75.936  59.024  1.00  0.280          H  
ATOM   4322 3HD1 LEU A 265       9.168  75.883  57.366  1.00  0.280          H  
ATOM   4323 1HD2 LEU A 265      12.078  76.139  58.063  1.00  0.280          H  
ATOM   4324 2HD2 LEU A 265      11.270  77.062  56.773  1.00  0.280          H  
ATOM   4325 3HD2 LEU A 265      12.221  77.896  58.019  1.00  0.280          H  
ATOM   4326  N   PRO A 266       9.648  81.657  57.165  1.00  0.190          N  
ATOM   4327  CA  PRO A 266       8.945  82.792  56.564  1.00  0.180          C  
ATOM   4328  C   PRO A 266       7.532  82.479  56.119  1.00  0.180          C  
ATOM   4329  O   PRO A 266       7.224  81.364  55.710  1.00  0.160          O  
ATOM   4330  CB  PRO A 266       9.782  83.090  55.307  1.00  0.270          C  
ATOM   4331  CG  PRO A 266      11.147  82.573  55.608  1.00  0.270          C  
ATOM   4332  CD  PRO A 266      10.937  81.357  56.476  1.00  0.270          C  
ATOM   4333  HA  PRO A 266       8.952  83.638  57.260  1.00  0.220          H  
ATOM   4334 1HB  PRO A 266       9.318  82.612  54.429  1.00  0.320          H  
ATOM   4335 2HB  PRO A 266       9.774  84.174  55.111  1.00  0.320          H  
ATOM   4336 1HG  PRO A 266      11.674  82.334  54.670  1.00  0.320          H  
ATOM   4337 2HG  PRO A 266      11.740  83.350  56.113  1.00  0.320          H  
ATOM   4338 1HD  PRO A 266      10.874  80.429  55.891  1.00  0.320          H  
ATOM   4339 2HD  PRO A 266      11.790  81.385  57.167  1.00  0.320          H  
ATOM   4340  N   GLN A 267       6.683  83.494  56.146  1.00  0.190          N  
ATOM   4341  CA  GLN A 267       5.324  83.323  55.677  1.00  0.190          C  
ATOM   4342  C   GLN A 267       5.377  82.954  54.198  1.00  0.180          C  
ATOM   4343  O   GLN A 267       6.105  83.606  53.449  1.00  0.180          O  
ATOM   4344  CB  GLN A 267       4.536  84.603  55.966  1.00  0.270          C  
ATOM   4345  CG  GLN A 267       3.059  84.580  55.627  1.00  0.270          C  
ATOM   4346  CD  GLN A 267       2.353  85.805  56.226  1.00  0.270          C  
ATOM   4347  OE1 GLN A 267       2.876  86.391  57.182  1.00  0.270          O  
ATOM   4348  NE2 GLN A 267       1.209  86.208  55.693  1.00  0.270          N  
ATOM   4349  H   GLN A 267       6.980  84.393  56.501  1.00  0.230          H  
ATOM   4350  HA  GLN A 267       4.874  82.542  56.236  1.00  0.230          H  
ATOM   4351 1HB  GLN A 267       4.629  84.836  57.024  1.00  0.320          H  
ATOM   4352 2HB  GLN A 267       4.984  85.427  55.414  1.00  0.320          H  
ATOM   4353 1HG  GLN A 267       2.937  84.612  54.536  1.00  0.320          H  
ATOM   4354 2HG  GLN A 267       2.617  83.688  56.012  1.00  0.320          H  
ATOM   4355 1HE2 GLN A 267       0.740  87.005  56.066  1.00  0.320          H  
ATOM   4356 2HE2 GLN A 267       0.802  85.732  54.886  1.00  0.320          H  
ATOM   4357  N   PRO A 268       4.666  81.901  53.743  1.00  0.180          N  
ATOM   4358  CA  PRO A 268       4.641  81.463  52.368  1.00  0.180          C  
ATOM   4359  C   PRO A 268       4.174  82.572  51.437  1.00  0.190          C  
ATOM   4360  O   PRO A 268       3.300  83.354  51.830  1.00  0.190          O  
ATOM   4361  CB  PRO A 268       3.623  80.325  52.376  1.00  0.270          C  
ATOM   4362  CG  PRO A 268       3.638  79.812  53.778  1.00  0.270          C  
ATOM   4363  CD  PRO A 268       3.895  81.021  54.654  1.00  0.270          C  
ATOM   4364  HA  PRO A 268       5.643  81.091  52.153  1.00  0.220          H  
ATOM   4365 1HB  PRO A 268       2.652  80.710  52.061  1.00  0.320          H  
ATOM   4366 2HB  PRO A 268       3.896  79.557  51.644  1.00  0.320          H  
ATOM   4367 1HG  PRO A 268       2.686  79.323  53.994  1.00  0.320          H  
ATOM   4368 2HG  PRO A 268       4.413  79.039  53.886  1.00  0.320          H  
ATOM   4369 1HD  PRO A 268       2.960  81.490  54.987  1.00  0.320          H  
ATOM   4370 2HD  PRO A 268       4.517  80.650  55.479  1.00  0.320          H  
ATOM   4371  N   PRO A 269       4.706  82.628  50.196  1.00  0.200          N  
ATOM   4372  CA  PRO A 269       4.371  83.545  49.114  1.00  0.210          C  
ATOM   4373  C   PRO A 269       2.880  83.739  48.866  1.00  0.210          C  
ATOM   4374  O   PRO A 269       2.487  84.758  48.301  1.00  0.220          O  
ATOM   4375  CB  PRO A 269       5.029  82.874  47.901  1.00  0.320          C  
ATOM   4376  CG  PRO A 269       6.206  82.142  48.464  1.00  0.320          C  
ATOM   4377  CD  PRO A 269       5.763  81.649  49.810  1.00  0.320          C  
ATOM   4378  HA  PRO A 269       4.844  84.516  49.319  1.00  0.250          H  
ATOM   4379 1HB  PRO A 269       4.312  82.206  47.404  1.00  0.380          H  
ATOM   4380 2HB  PRO A 269       5.315  83.637  47.162  1.00  0.380          H  
ATOM   4381 1HG  PRO A 269       6.505  81.323  47.788  1.00  0.380          H  
ATOM   4382 2HG  PRO A 269       7.068  82.822  48.534  1.00  0.380          H  
ATOM   4383 1HD  PRO A 269       5.364  80.628  49.747  1.00  0.380          H  
ATOM   4384 2HD  PRO A 269       6.648  81.733  50.459  1.00  0.380          H  
ATOM   4385  N   ILE A 270       2.058  82.755  49.245  1.00  0.190          N  
ATOM   4386  CA  ILE A 270       0.637  82.867  49.000  1.00  0.190          C  
ATOM   4387  C   ILE A 270      -0.226  82.690  50.247  1.00  0.190          C  
ATOM   4388  O   ILE A 270      -1.351  82.209  50.125  1.00  0.180          O  
ATOM   4389  CB  ILE A 270       0.211  81.715  48.062  1.00  0.270          C  
ATOM   4390  CG1 ILE A 270       0.591  80.339  48.744  1.00  0.270          C  
ATOM   4391  CG2 ILE A 270       0.964  81.838  46.708  1.00  0.270          C  
ATOM   4392  CD1 ILE A 270      -0.041  79.149  48.145  1.00  0.270          C  
ATOM   4393  H   ILE A 270       2.415  81.944  49.724  1.00  0.230          H  
ATOM   4394  HA  ILE A 270       0.423  83.837  48.551  1.00  0.230          H  
ATOM   4395  HB  ILE A 270      -0.861  81.747  47.890  1.00  0.320          H  
ATOM   4396 1HG1 ILE A 270       1.670  80.202  48.669  1.00  0.320          H  
ATOM   4397 2HG1 ILE A 270       0.314  80.344  49.793  1.00  0.320          H  
ATOM   4398 1HG2 ILE A 270       0.681  81.038  46.042  1.00  0.320          H  
ATOM   4399 2HG2 ILE A 270       0.727  82.786  46.243  1.00  0.320          H  
ATOM   4400 3HG2 ILE A 270       2.029  81.791  46.878  1.00  0.320          H  
ATOM   4401 1HD1 ILE A 270       0.306  78.270  48.679  1.00  0.320          H  
ATOM   4402 2HD1 ILE A 270      -1.111  79.239  48.244  1.00  0.320          H  
ATOM   4403 3HD1 ILE A 270       0.219  79.062  47.114  1.00  0.320          H  
ATOM   4404  N   CYS A 271       0.201  83.146  51.416  1.00  0.190          N  
ATOM   4405  CA  CYS A 271      -0.675  82.992  52.585  1.00  0.190          C  
ATOM   4406  C   CYS A 271      -0.955  84.260  53.351  1.00  0.220          C  
ATOM   4407  O   CYS A 271      -0.092  85.135  53.455  1.00  0.230          O  
ATOM   4408  CB  CYS A 271      -0.080  82.009  53.593  1.00  0.270          C  
ATOM   4409  SG  CYS A 271       0.020  80.328  53.037  1.00  0.270          S  
ATOM   4410  H   CYS A 271       1.150  83.529  51.520  1.00  0.230          H  
ATOM   4411  HA  CYS A 271      -1.634  82.598  52.253  1.00  0.230          H  
ATOM   4412 1HB  CYS A 271       0.931  82.337  53.837  1.00  0.320          H  
ATOM   4413 2HB  CYS A 271      -0.656  82.041  54.511  1.00  0.320          H  
ATOM   4414  HG  CYS A 271      -1.293  80.104  53.047  1.00  0.320          H  
ATOM   4415  N   THR A 272      -2.140  84.313  53.962  1.00  0.220          N  
ATOM   4416  CA  THR A 272      -2.461  85.388  54.884  1.00  0.230          C  
ATOM   4417  C   THR A 272      -2.181  84.997  56.326  1.00  0.210          C  
ATOM   4418  O   THR A 272      -1.747  83.873  56.630  1.00  0.190          O  
ATOM   4419  CB  THR A 272      -3.919  85.858  54.765  1.00  0.320          C  
ATOM   4420  OG1 THR A 272      -4.069  87.064  55.543  1.00  0.320          O  
ATOM   4421  CG2 THR A 272      -4.895  84.792  55.275  1.00  0.320          C  
ATOM   4422  H   THR A 272      -2.853  83.610  53.747  1.00  0.260          H  
ATOM   4423  HA  THR A 272      -1.829  86.243  54.643  1.00  0.280          H  
ATOM   4424  HB  THR A 272      -4.139  86.071  53.718  1.00  0.380          H  
ATOM   4425  HG1 THR A 272      -4.914  87.481  55.308  1.00  0.380          H  
ATOM   4426 1HG2 THR A 272      -5.920  85.156  55.173  1.00  0.380          H  
ATOM   4427 2HG2 THR A 272      -4.777  83.898  54.709  1.00  0.380          H  
ATOM   4428 3HG2 THR A 272      -4.711  84.569  56.276  1.00  0.380          H  
ATOM   4429  N   ILE A 273      -2.468  85.931  57.220  1.00  0.230          N  
ATOM   4430  CA  ILE A 273      -2.191  85.766  58.645  1.00  0.210          C  
ATOM   4431  C   ILE A 273      -3.009  84.634  59.285  1.00  0.170          C  
ATOM   4432  O   ILE A 273      -2.530  83.919  60.162  1.00  0.150          O  
ATOM   4433  CB  ILE A 273      -2.400  87.119  59.379  1.00  0.300          C  
ATOM   4434  CG1 ILE A 273      -1.773  87.105  60.803  1.00  0.300          C  
ATOM   4435  CG2 ILE A 273      -3.896  87.487  59.468  1.00  0.300          C  
ATOM   4436  CD1 ILE A 273      -0.227  86.978  60.844  1.00  0.300          C  
ATOM   4437  H   ILE A 273      -2.868  86.797  56.856  1.00  0.280          H  
ATOM   4438  HA  ILE A 273      -1.145  85.498  58.726  1.00  0.250          H  
ATOM   4439  HB  ILE A 273      -1.889  87.896  58.811  1.00  0.360          H  
ATOM   4440 1HG1 ILE A 273      -2.041  88.036  61.297  1.00  0.360          H  
ATOM   4441 2HG1 ILE A 273      -2.209  86.284  61.367  1.00  0.360          H  
ATOM   4442 1HG2 ILE A 273      -3.995  88.457  59.952  1.00  0.360          H  
ATOM   4443 2HG2 ILE A 273      -4.327  87.542  58.470  1.00  0.360          H  
ATOM   4444 3HG2 ILE A 273      -4.447  86.750  60.055  1.00  0.360          H  
ATOM   4445 1HD1 ILE A 273       0.105  87.000  61.883  1.00  0.360          H  
ATOM   4446 2HD1 ILE A 273       0.106  86.050  60.396  1.00  0.360          H  
ATOM   4447 3HD1 ILE A 273       0.220  87.814  60.307  1.00  0.360          H  
ATOM   4448  N   ASP A 274      -4.218  84.412  58.778  1.00  0.160          N  
ATOM   4449  CA  ASP A 274      -5.132  83.374  59.255  1.00  0.130          C  
ATOM   4450  C   ASP A 274      -4.646  81.950  58.963  1.00  0.090          C  
ATOM   4451  O   ASP A 274      -5.220  80.986  59.467  1.00  0.050          O  
ATOM   4452  CB  ASP A 274      -6.518  83.564  58.644  1.00  0.190          C  
ATOM   4453  CG  ASP A 274      -7.247  84.799  59.180  1.00  0.190          C  
ATOM   4454  OD1 ASP A 274      -6.862  85.326  60.197  1.00  0.190          O  
ATOM   4455  OD2 ASP A 274      -8.179  85.213  58.546  1.00  0.190          O  
ATOM   4456  H   ASP A 274      -4.553  85.040  58.061  1.00  0.190          H  
ATOM   4457  HA  ASP A 274      -5.221  83.479  60.337  1.00  0.160          H  
ATOM   4458 1HB  ASP A 274      -6.432  83.646  57.573  1.00  0.230          H  
ATOM   4459 2HB  ASP A 274      -7.126  82.680  58.850  1.00  0.230          H  
ATOM   4460  N   VAL A 275      -3.634  81.812  58.105  1.00  0.150          N  
ATOM   4461  CA  VAL A 275      -3.072  80.510  57.785  1.00  0.120          C  
ATOM   4462  C   VAL A 275      -1.726  80.425  58.513  1.00  0.100          C  
ATOM   4463  O   VAL A 275      -1.437  79.456  59.229  1.00  0.070          O  
ATOM   4464  CB  VAL A 275      -2.878  80.334  56.255  1.00  0.180          C  
ATOM   4465  CG1 VAL A 275      -2.210  78.966  55.938  1.00  0.180          C  
ATOM   4466  CG2 VAL A 275      -4.222  80.442  55.555  1.00  0.180          C  
ATOM   4467  H   VAL A 275      -3.174  82.640  57.725  1.00  0.180          H  
ATOM   4468  HA  VAL A 275      -3.734  79.727  58.155  1.00  0.140          H  
ATOM   4469  HB  VAL A 275      -2.226  81.119  55.896  1.00  0.220          H  
ATOM   4470 1HG1 VAL A 275      -2.072  78.864  54.865  1.00  0.220          H  
ATOM   4471 2HG1 VAL A 275      -1.244  78.900  56.424  1.00  0.220          H  
ATOM   4472 3HG1 VAL A 275      -2.850  78.165  56.296  1.00  0.220          H  
ATOM   4473 1HG2 VAL A 275      -4.091  80.344  54.485  1.00  0.220          H  
ATOM   4474 2HG2 VAL A 275      -4.866  79.655  55.908  1.00  0.220          H  
ATOM   4475 3HG2 VAL A 275      -4.675  81.410  55.771  1.00  0.220          H  
ATOM   4476  N   TYR A 276      -0.907  81.467  58.336  1.00  0.130          N  
ATOM   4477  CA  TYR A 276       0.424  81.531  58.913  1.00  0.140          C  
ATOM   4478  C   TYR A 276       0.406  81.378  60.422  1.00  0.120          C  
ATOM   4479  O   TYR A 276       1.206  80.630  60.981  1.00  0.120          O  
ATOM   4480  CB  TYR A 276       1.139  82.795  58.475  1.00  0.190          C  
ATOM   4481  CG  TYR A 276       2.575  82.890  58.972  1.00  0.190          C  
ATOM   4482  CD1 TYR A 276       3.507  81.992  58.482  1.00  0.190          C  
ATOM   4483  CD2 TYR A 276       2.978  83.884  59.842  1.00  0.190          C  
ATOM   4484  CE1 TYR A 276       4.828  82.052  58.859  1.00  0.190          C  
ATOM   4485  CE2 TYR A 276       4.323  83.959  60.214  1.00  0.190          C  
ATOM   4486  CZ  TYR A 276       5.247  83.035  59.717  1.00  0.190          C  
ATOM   4487  OH  TYR A 276       6.595  83.113  60.068  1.00  0.190          O  
ATOM   4488  H   TYR A 276      -1.208  82.243  57.744  1.00  0.160          H  
ATOM   4489  HA  TYR A 276       0.984  80.694  58.526  1.00  0.170          H  
ATOM   4490 1HB  TYR A 276       1.129  82.842  57.395  1.00  0.230          H  
ATOM   4491 2HB  TYR A 276       0.590  83.665  58.839  1.00  0.230          H  
ATOM   4492  HD1 TYR A 276       3.197  81.236  57.787  1.00  0.230          H  
ATOM   4493  HD2 TYR A 276       2.259  84.609  60.224  1.00  0.230          H  
ATOM   4494  HE1 TYR A 276       5.547  81.335  58.455  1.00  0.230          H  
ATOM   4495  HE2 TYR A 276       4.652  84.745  60.893  1.00  0.230          H  
ATOM   4496  HH  TYR A 276       7.121  82.392  59.621  1.00  0.230          H  
ATOM   4497  N   MET A 277      -0.498  82.058  61.118  1.00  0.110          N  
ATOM   4498  CA  MET A 277      -0.509  81.898  62.558  1.00  0.080          C  
ATOM   4499  C   MET A 277      -0.825  80.490  63.039  1.00  0.090          C  
ATOM   4500  O   MET A 277      -0.515  80.161  64.182  1.00  0.100          O  
ATOM   4501  CB  MET A 277      -1.414  82.895  63.247  1.00  0.120          C  
ATOM   4502  CG  MET A 277      -0.867  84.292  63.257  1.00  0.120          C  
ATOM   4503  SD  MET A 277       0.811  84.406  64.004  1.00  0.120          S  
ATOM   4504  CE  MET A 277       0.574  83.805  65.690  1.00  0.120          C  
ATOM   4505  H   MET A 277      -1.157  82.703  60.670  1.00  0.130          H  
ATOM   4506  HA  MET A 277       0.492  82.114  62.892  1.00  0.100          H  
ATOM   4507 1HB  MET A 277      -2.368  82.932  62.710  1.00  0.150          H  
ATOM   4508 2HB  MET A 277      -1.627  82.573  64.260  1.00  0.150          H  
ATOM   4509 1HG  MET A 277      -0.798  84.608  62.230  1.00  0.150          H  
ATOM   4510 2HG  MET A 277      -1.540  84.964  63.785  1.00  0.150          H  
ATOM   4511 1HE  MET A 277       1.521  83.846  66.227  1.00  0.150          H  
ATOM   4512 2HE  MET A 277      -0.158  84.429  66.202  1.00  0.150          H  
ATOM   4513 3HE  MET A 277       0.226  82.775  65.667  1.00  0.150          H  
ATOM   4514  N   ILE A 278      -1.471  79.645  62.234  1.00  0.090          N  
ATOM   4515  CA  ILE A 278      -1.730  78.300  62.699  1.00  0.090          C  
ATOM   4516  C   ILE A 278      -0.378  77.648  62.806  1.00  0.080          C  
ATOM   4517  O   ILE A 278      -0.045  77.004  63.805  1.00  0.070          O  
ATOM   4518  CB  ILE A 278      -2.616  77.497  61.739  1.00  0.130          C  
ATOM   4519  CG1 ILE A 278      -4.015  78.117  61.680  1.00  0.130          C  
ATOM   4520  CG2 ILE A 278      -2.666  76.045  62.209  1.00  0.130          C  
ATOM   4521  CD1 ILE A 278      -4.871  77.591  60.553  1.00  0.130          C  
ATOM   4522  H   ILE A 278      -1.707  79.889  61.269  1.00  0.110          H  
ATOM   4523  HA  ILE A 278      -2.189  78.334  63.690  1.00  0.110          H  
ATOM   4524  HB  ILE A 278      -2.202  77.541  60.730  1.00  0.150          H  
ATOM   4525 1HG1 ILE A 278      -4.530  77.944  62.624  1.00  0.150          H  
ATOM   4526 2HG1 ILE A 278      -3.911  79.196  61.534  1.00  0.150          H  
ATOM   4527 1HG2 ILE A 278      -3.282  75.463  61.553  1.00  0.150          H  
ATOM   4528 2HG2 ILE A 278      -1.672  75.606  62.227  1.00  0.150          H  
ATOM   4529 3HG2 ILE A 278      -3.088  76.025  63.213  1.00  0.150          H  
ATOM   4530 1HD1 ILE A 278      -5.829  78.110  60.569  1.00  0.150          H  
ATOM   4531 2HD1 ILE A 278      -4.365  77.794  59.613  1.00  0.150          H  
ATOM   4532 3HD1 ILE A 278      -5.045  76.529  60.648  1.00  0.150          H  
ATOM   4533  N   MET A 279       0.404  77.822  61.737  1.00  0.080          N  
ATOM   4534  CA  MET A 279       1.745  77.272  61.682  1.00  0.090          C  
ATOM   4535  C   MET A 279       2.627  77.871  62.777  1.00  0.090          C  
ATOM   4536  O   MET A 279       3.388  77.149  63.416  1.00  0.090          O  
ATOM   4537  CB  MET A 279       2.345  77.533  60.323  1.00  0.120          C  
ATOM   4538  CG  MET A 279       1.701  76.758  59.217  1.00  0.120          C  
ATOM   4539  SD  MET A 279       2.582  76.904  57.688  1.00  0.120          S  
ATOM   4540  CE  MET A 279       2.138  78.483  57.091  1.00  0.120          C  
ATOM   4541  H   MET A 279       0.015  78.357  60.950  1.00  0.100          H  
ATOM   4542  HA  MET A 279       1.689  76.197  61.846  1.00  0.110          H  
ATOM   4543 1HB  MET A 279       2.303  78.589  60.099  1.00  0.150          H  
ATOM   4544 2HB  MET A 279       3.373  77.244  60.343  1.00  0.150          H  
ATOM   4545 1HG  MET A 279       1.658  75.712  59.489  1.00  0.150          H  
ATOM   4546 2HG  MET A 279       0.682  77.118  59.069  1.00  0.150          H  
ATOM   4547 1HE  MET A 279       2.638  78.655  56.163  1.00  0.150          H  
ATOM   4548 2HE  MET A 279       1.060  78.539  56.950  1.00  0.150          H  
ATOM   4549 3HE  MET A 279       2.451  79.213  57.803  1.00  0.150          H  
ATOM   4550  N   VAL A 280       2.491  79.175  63.032  1.00  0.100          N  
ATOM   4551  CA  VAL A 280       3.309  79.797  64.064  1.00  0.100          C  
ATOM   4552  C   VAL A 280       2.981  79.228  65.422  1.00  0.090          C  
ATOM   4553  O   VAL A 280       3.895  78.923  66.177  1.00  0.100          O  
ATOM   4554  CB  VAL A 280       3.169  81.323  64.103  1.00  0.140          C  
ATOM   4555  CG1 VAL A 280       3.900  81.906  65.329  1.00  0.140          C  
ATOM   4556  CG2 VAL A 280       3.747  81.900  62.836  1.00  0.140          C  
ATOM   4557  H   VAL A 280       1.846  79.723  62.458  1.00  0.120          H  
ATOM   4558  HA  VAL A 280       4.346  79.573  63.848  1.00  0.120          H  
ATOM   4559  HB  VAL A 280       2.136  81.577  64.196  1.00  0.170          H  
ATOM   4560 1HG1 VAL A 280       3.785  82.991  65.333  1.00  0.170          H  
ATOM   4561 2HG1 VAL A 280       3.489  81.512  66.252  1.00  0.170          H  
ATOM   4562 3HG1 VAL A 280       4.960  81.657  65.275  1.00  0.170          H  
ATOM   4563 1HG2 VAL A 280       3.636  82.981  62.857  1.00  0.170          H  
ATOM   4564 2HG2 VAL A 280       4.803  81.640  62.764  1.00  0.170          H  
ATOM   4565 3HG2 VAL A 280       3.229  81.503  61.979  1.00  0.170          H  
ATOM   4566  N   LYS A 281       1.692  79.087  65.753  1.00  0.080          N  
ATOM   4567  CA  LYS A 281       1.311  78.521  67.042  1.00  0.080          C  
ATOM   4568  C   LYS A 281       1.864  77.098  67.169  1.00  0.080          C  
ATOM   4569  O   LYS A 281       2.390  76.714  68.218  1.00  0.080          O  
ATOM   4570  CB  LYS A 281      -0.199  78.603  67.228  1.00  0.110          C  
ATOM   4571  CG  LYS A 281      -0.694  80.035  67.448  1.00  0.110          C  
ATOM   4572  CD  LYS A 281      -2.205  80.108  67.568  1.00  0.110          C  
ATOM   4573  CE  LYS A 281      -2.672  81.544  67.782  1.00  0.110          C  
ATOM   4574  NZ  LYS A 281      -4.160  81.637  67.880  1.00  0.110          N  
ATOM   4575  H   LYS A 281       0.964  79.384  65.098  1.00  0.100          H  
ATOM   4576  HA  LYS A 281       1.753  79.111  67.825  1.00  0.100          H  
ATOM   4577 1HB  LYS A 281      -0.709  78.174  66.359  1.00  0.130          H  
ATOM   4578 2HB  LYS A 281      -0.484  78.046  68.108  1.00  0.130          H  
ATOM   4579 1HG  LYS A 281      -0.257  80.409  68.369  1.00  0.130          H  
ATOM   4580 2HG  LYS A 281      -0.359  80.665  66.632  1.00  0.130          H  
ATOM   4581 1HD  LYS A 281      -2.652  79.723  66.648  1.00  0.130          H  
ATOM   4582 2HD  LYS A 281      -2.533  79.488  68.403  1.00  0.130          H  
ATOM   4583 1HE  LYS A 281      -2.231  81.927  68.702  1.00  0.130          H  
ATOM   4584 2HE  LYS A 281      -2.331  82.156  66.946  1.00  0.130          H  
ATOM   4585 1HZ  LYS A 281      -4.433  82.601  68.021  1.00  0.130          H  
ATOM   4586 2HZ  LYS A 281      -4.574  81.293  67.025  1.00  0.130          H  
ATOM   4587 3HZ  LYS A 281      -4.485  81.081  68.659  1.00  0.130          H  
ATOM   4588  N   CYS A 282       1.828  76.333  66.065  1.00  0.070          N  
ATOM   4589  CA  CYS A 282       2.365  74.975  66.040  1.00  0.070          C  
ATOM   4590  C   CYS A 282       3.867  75.017  66.325  1.00  0.070          C  
ATOM   4591  O   CYS A 282       4.421  74.132  66.974  1.00  0.070          O  
ATOM   4592  CB  CYS A 282       2.163  74.322  64.666  1.00  0.100          C  
ATOM   4593  SG  CYS A 282       0.446  73.967  64.183  1.00  0.100          S  
ATOM   4594  H   CYS A 282       1.358  76.694  65.229  1.00  0.080          H  
ATOM   4595  HA  CYS A 282       1.880  74.385  66.810  1.00  0.080          H  
ATOM   4596 1HB  CYS A 282       2.596  74.947  63.905  1.00  0.120          H  
ATOM   4597 2HB  CYS A 282       2.712  73.387  64.643  1.00  0.120          H  
ATOM   4598  HG  CYS A 282       0.077  75.267  64.040  1.00  0.120          H  
ATOM   4599  N   TRP A 283       4.516  76.093  65.898  1.00  0.070          N  
ATOM   4600  CA  TRP A 283       5.937  76.271  66.061  1.00  0.070          C  
ATOM   4601  C   TRP A 283       6.345  77.024  67.332  1.00  0.070          C  
ATOM   4602  O   TRP A 283       7.459  77.559  67.382  1.00  0.080          O  
ATOM   4603  CB  TRP A 283       6.502  77.069  64.898  1.00  0.100          C  
ATOM   4604  CG  TRP A 283       6.397  76.456  63.569  1.00  0.100          C  
ATOM   4605  CD1 TRP A 283       6.376  75.141  63.254  1.00  0.100          C  
ATOM   4606  CD2 TRP A 283       6.275  77.171  62.311  1.00  0.100          C  
ATOM   4607  NE1 TRP A 283       6.262  74.995  61.908  1.00  0.100          N  
ATOM   4608  CE2 TRP A 283       6.186  76.218  61.319  1.00  0.100          C  
ATOM   4609  CE3 TRP A 283       6.232  78.535  61.964  1.00  0.100          C  
ATOM   4610  CZ2 TRP A 283       6.047  76.556  59.989  1.00  0.100          C  
ATOM   4611  CZ3 TRP A 283       6.091  78.876  60.632  1.00  0.100          C  
ATOM   4612  CH2 TRP A 283       5.997  77.910  59.670  1.00  0.100          C  
ATOM   4613  H   TRP A 283       4.016  76.795  65.340  1.00  0.080          H  
ATOM   4614  HA  TRP A 283       6.391  75.292  66.071  1.00  0.080          H  
ATOM   4615 1HB  TRP A 283       6.029  78.044  64.872  1.00  0.120          H  
ATOM   4616 2HB  TRP A 283       7.528  77.202  65.077  1.00  0.120          H  
ATOM   4617  HD1 TRP A 283       6.449  74.313  63.962  1.00  0.120          H  
ATOM   4618  HE1 TRP A 283       6.242  74.118  61.413  1.00  0.120          H  
ATOM   4619  HE3 TRP A 283       6.307  79.305  62.723  1.00  0.120          H  
ATOM   4620  HZ2 TRP A 283       5.974  75.805  59.211  1.00  0.120          H  
ATOM   4621  HZ3 TRP A 283       6.055  79.932  60.373  1.00  0.120          H  
ATOM   4622  HH2 TRP A 283       5.887  78.210  58.637  1.00  0.120          H  
ATOM   4623  N   MET A 284       5.472  77.151  68.333  1.00  0.080          N  
ATOM   4624  CA  MET A 284       5.891  77.812  69.567  1.00  0.110          C  
ATOM   4625  C   MET A 284       6.715  76.874  70.440  1.00  0.130          C  
ATOM   4626  O   MET A 284       6.466  75.667  70.501  1.00  0.120          O  
ATOM   4627  CB  MET A 284       4.692  78.411  70.298  1.00  0.140          C  
ATOM   4628  CG  MET A 284       4.111  79.615  69.556  1.00  0.140          C  
ATOM   4629  SD  MET A 284       2.685  80.393  70.352  1.00  0.140          S  
ATOM   4630  CE  MET A 284       2.322  81.717  69.169  1.00  0.140          C  
ATOM   4631  H   MET A 284       4.513  76.796  68.235  1.00  0.100          H  
ATOM   4632  HA  MET A 284       6.537  78.646  69.292  1.00  0.130          H  
ATOM   4633 1HB  MET A 284       3.904  77.653  70.369  1.00  0.170          H  
ATOM   4634 2HB  MET A 284       4.968  78.705  71.310  1.00  0.170          H  
ATOM   4635 1HG  MET A 284       4.888  80.368  69.438  1.00  0.170          H  
ATOM   4636 2HG  MET A 284       3.830  79.296  68.575  1.00  0.170          H  
ATOM   4637 1HE  MET A 284       1.464  82.290  69.518  1.00  0.170          H  
ATOM   4638 2HE  MET A 284       3.186  82.376  69.086  1.00  0.170          H  
ATOM   4639 3HE  MET A 284       2.101  81.300  68.195  1.00  0.170          H  
ATOM   4640  N   ILE A 285       7.695  77.440  71.151  1.00  0.190          N  
ATOM   4641  CA  ILE A 285       8.562  76.652  72.027  1.00  0.270          C  
ATOM   4642  C   ILE A 285       7.774  76.026  73.167  1.00  0.200          C  
ATOM   4643  O   ILE A 285       8.035  74.891  73.556  1.00  0.250          O  
ATOM   4644  CB  ILE A 285       9.738  77.480  72.598  1.00  0.350          C  
ATOM   4645  CG1 ILE A 285      10.653  78.028  71.441  1.00  0.350          C  
ATOM   4646  CG2 ILE A 285      10.571  76.627  73.588  1.00  0.350          C  
ATOM   4647  CD1 ILE A 285      11.277  76.991  70.483  1.00  0.350          C  
ATOM   4648  H   ILE A 285       7.842  78.438  71.068  1.00  0.230          H  
ATOM   4649  HA  ILE A 285       8.974  75.827  71.447  1.00  0.320          H  
ATOM   4650  HB  ILE A 285       9.343  78.345  73.130  1.00  0.420          H  
ATOM   4651 1HG1 ILE A 285      10.068  78.724  70.870  1.00  0.420          H  
ATOM   4652 2HG1 ILE A 285      11.481  78.577  71.900  1.00  0.420          H  
ATOM   4653 1HG2 ILE A 285      11.386  77.229  73.987  1.00  0.420          H  
ATOM   4654 2HG2 ILE A 285       9.953  76.289  74.416  1.00  0.420          H  
ATOM   4655 3HG2 ILE A 285      10.980  75.756  73.082  1.00  0.420          H  
ATOM   4656 1HD1 ILE A 285      11.886  77.514  69.752  1.00  0.420          H  
ATOM   4657 2HD1 ILE A 285      11.894  76.313  71.030  1.00  0.420          H  
ATOM   4658 3HD1 ILE A 285      10.508  76.435  69.964  1.00  0.420          H  
ATOM   4659  N   ASP A 286       6.853  76.788  73.752  1.00  0.200          N  
ATOM   4660  CA  ASP A 286       6.042  76.256  74.833  1.00  0.260          C  
ATOM   4661  C   ASP A 286       4.934  75.417  74.228  1.00  0.210          C  
ATOM   4662  O   ASP A 286       3.972  75.932  73.652  1.00  0.280          O  
ATOM   4663  CB  ASP A 286       5.463  77.351  75.729  1.00  0.340          C  
ATOM   4664  CG  ASP A 286       4.654  76.774  76.937  1.00  0.340          C  
ATOM   4665  OD1 ASP A 286       4.236  75.607  76.885  1.00  0.340          O  
ATOM   4666  OD2 ASP A 286       4.482  77.494  77.898  1.00  0.340          O  
ATOM   4667  H   ASP A 286       6.706  77.727  73.423  1.00  0.240          H  
ATOM   4668  HA  ASP A 286       6.663  75.607  75.451  1.00  0.310          H  
ATOM   4669 1HB  ASP A 286       6.272  77.974  76.111  1.00  0.410          H  
ATOM   4670 2HB  ASP A 286       4.800  77.990  75.142  1.00  0.410          H  
ATOM   4671  N   ALA A 287       5.081  74.112  74.385  1.00  0.110          N  
ATOM   4672  CA  ALA A 287       4.227  73.118  73.775  1.00  0.070          C  
ATOM   4673  C   ALA A 287       2.757  73.269  74.122  1.00  0.050          C  
ATOM   4674  O   ALA A 287       1.902  72.908  73.311  1.00  0.060          O  
ATOM   4675  CB  ALA A 287       4.709  71.740  74.164  1.00  0.110          C  
ATOM   4676  H   ALA A 287       5.887  73.803  74.912  1.00  0.130          H  
ATOM   4677  HA  ALA A 287       4.319  73.230  72.714  1.00  0.080          H  
ATOM   4678 1HB  ALA A 287       4.121  71.009  73.669  1.00  0.140          H  
ATOM   4679 2HB  ALA A 287       5.754  71.621  73.867  1.00  0.140          H  
ATOM   4680 3HB  ALA A 287       4.617  71.612  75.241  1.00  0.140          H  
ATOM   4681  N   ASP A 288       2.418  73.843  75.276  1.00  0.040          N  
ATOM   4682  CA  ASP A 288       1.003  73.932  75.619  1.00  0.020          C  
ATOM   4683  C   ASP A 288       0.265  75.011  74.829  1.00  0.060          C  
ATOM   4684  O   ASP A 288      -0.960  75.118  74.913  1.00  0.110          O  
ATOM   4685  CB  ASP A 288       0.807  74.108  77.123  1.00  0.040          C  
ATOM   4686  CG  ASP A 288       1.110  72.811  77.950  1.00  0.040          C  
ATOM   4687  OD1 ASP A 288       1.112  71.707  77.405  1.00  0.040          O  
ATOM   4688  OD2 ASP A 288       1.317  72.949  79.133  1.00  0.040          O  
ATOM   4689  H   ASP A 288       3.125  74.216  75.937  1.00  0.050          H  
ATOM   4690  HA  ASP A 288       0.539  72.988  75.359  1.00  0.020          H  
ATOM   4691 1HB  ASP A 288       1.475  74.907  77.472  1.00  0.040          H  
ATOM   4692 2HB  ASP A 288      -0.215  74.421  77.324  1.00  0.040          H  
ATOM   4693  N   SER A 289       0.998  75.819  74.058  1.00  0.060          N  
ATOM   4694  CA  SER A 289       0.385  76.834  73.212  1.00  0.110          C  
ATOM   4695  C   SER A 289       0.126  76.303  71.796  1.00  0.120          C  
ATOM   4696  O   SER A 289      -0.435  77.013  70.956  1.00  0.150          O  
ATOM   4697  CB  SER A 289       1.256  78.077  73.129  1.00  0.130          C  
ATOM   4698  OG  SER A 289       1.363  78.718  74.373  1.00  0.130          O  
ATOM   4699  H   SER A 289       2.018  75.722  74.030  1.00  0.070          H  
ATOM   4700  HA  SER A 289      -0.571  77.116  73.651  1.00  0.130          H  
ATOM   4701 1HB  SER A 289       2.251  77.793  72.775  1.00  0.160          H  
ATOM   4702 2HB  SER A 289       0.836  78.764  72.397  1.00  0.160          H  
ATOM   4703  HG  SER A 289       1.956  79.458  74.237  1.00  0.160          H  
ATOM   4704  N   ARG A 290       0.546  75.064  71.514  1.00  0.130          N  
ATOM   4705  CA  ARG A 290       0.395  74.506  70.179  1.00  0.180          C  
ATOM   4706  C   ARG A 290      -1.052  74.006  69.994  1.00  0.220          C  
ATOM   4707  O   ARG A 290      -1.619  73.456  70.939  1.00  0.320          O  
ATOM   4708  CB  ARG A 290       1.385  73.374  69.987  1.00  0.230          C  
ATOM   4709  CG  ARG A 290       2.829  73.830  70.056  1.00  0.230          C  
ATOM   4710  CD  ARG A 290       3.794  72.740  69.908  1.00  0.230          C  
ATOM   4711  NE  ARG A 290       5.128  73.217  70.254  1.00  0.230          N  
ATOM   4712  CZ  ARG A 290       6.135  72.457  70.712  1.00  0.230          C  
ATOM   4713  NH1 ARG A 290       5.998  71.162  70.833  1.00  0.230          N  
ATOM   4714  NH2 ARG A 290       7.247  73.063  71.070  1.00  0.230          N  
ATOM   4715  H   ARG A 290       0.981  74.489  72.244  1.00  0.160          H  
ATOM   4716  HA  ARG A 290       0.663  75.282  69.482  1.00  0.220          H  
ATOM   4717 1HB  ARG A 290       1.233  72.612  70.748  1.00  0.280          H  
ATOM   4718 2HB  ARG A 290       1.242  72.918  69.029  1.00  0.280          H  
ATOM   4719 1HG  ARG A 290       3.016  74.537  69.259  1.00  0.280          H  
ATOM   4720 2HG  ARG A 290       3.012  74.322  71.007  1.00  0.280          H  
ATOM   4721 1HD  ARG A 290       3.523  71.925  70.569  1.00  0.280          H  
ATOM   4722 2HD  ARG A 290       3.805  72.394  68.870  1.00  0.280          H  
ATOM   4723  HE  ARG A 290       5.323  74.235  70.195  1.00  0.280          H  
ATOM   4724 1HH1 ARG A 290       5.136  70.715  70.551  1.00  0.280          H  
ATOM   4725 2HH1 ARG A 290       6.757  70.617  71.254  1.00  0.280          H  
ATOM   4726 1HH2 ARG A 290       7.271  74.088  70.989  1.00  0.280          H  
ATOM   4727 2HH2 ARG A 290       8.045  72.532  71.454  1.00  0.280          H  
ATOM   4728  N   PRO A 291      -1.686  74.169  68.812  1.00  0.170          N  
ATOM   4729  CA  PRO A 291      -3.019  73.685  68.480  1.00  0.170          C  
ATOM   4730  C   PRO A 291      -3.139  72.181  68.594  1.00  0.160          C  
ATOM   4731  O   PRO A 291      -2.192  71.464  68.304  1.00  0.140          O  
ATOM   4732  CB  PRO A 291      -3.174  74.094  67.017  1.00  0.260          C  
ATOM   4733  CG  PRO A 291      -2.228  75.240  66.829  1.00  0.260          C  
ATOM   4734  CD  PRO A 291      -1.063  74.918  67.717  1.00  0.260          C  
ATOM   4735  HA  PRO A 291      -3.769  74.183  69.122  1.00  0.200          H  
ATOM   4736 1HB  PRO A 291      -2.909  73.237  66.410  1.00  0.310          H  
ATOM   4737 2HB  PRO A 291      -4.228  74.335  66.796  1.00  0.310          H  
ATOM   4738 1HG  PRO A 291      -1.935  75.332  65.769  1.00  0.310          H  
ATOM   4739 2HG  PRO A 291      -2.721  76.184  67.101  1.00  0.310          H  
ATOM   4740 1HD  PRO A 291      -0.338  74.302  67.190  1.00  0.310          H  
ATOM   4741 2HD  PRO A 291      -0.673  75.854  68.044  1.00  0.310          H  
ATOM   4742  N   LYS A 292      -4.313  71.708  68.962  1.00  0.170          N  
ATOM   4743  CA  LYS A 292      -4.594  70.275  69.031  1.00  0.170          C  
ATOM   4744  C   LYS A 292      -4.888  69.794  67.618  1.00  0.130          C  
ATOM   4745  O   LYS A 292      -5.275  70.604  66.776  1.00  0.120          O  
ATOM   4746  CB  LYS A 292      -5.792  69.990  69.942  1.00  0.240          C  
ATOM   4747  CG  LYS A 292      -5.590  70.389  71.411  1.00  0.240          C  
ATOM   4748  CD  LYS A 292      -6.726  69.865  72.338  1.00  0.240          C  
ATOM   4749  CE  LYS A 292      -8.092  70.566  72.125  1.00  0.240          C  
ATOM   4750  NZ  LYS A 292      -8.101  71.983  72.597  1.00  0.240          N  
ATOM   4751  H   LYS A 292      -5.056  72.386  69.188  1.00  0.200          H  
ATOM   4752  HA  LYS A 292      -3.712  69.747  69.403  1.00  0.200          H  
ATOM   4753 1HB  LYS A 292      -6.649  70.528  69.556  1.00  0.290          H  
ATOM   4754 2HB  LYS A 292      -6.028  68.926  69.911  1.00  0.290          H  
ATOM   4755 1HG  LYS A 292      -4.636  69.984  71.755  1.00  0.290          H  
ATOM   4756 2HG  LYS A 292      -5.538  71.476  71.475  1.00  0.290          H  
ATOM   4757 1HD  LYS A 292      -6.856  68.792  72.179  1.00  0.290          H  
ATOM   4758 2HD  LYS A 292      -6.428  70.017  73.375  1.00  0.290          H  
ATOM   4759 1HE  LYS A 292      -8.350  70.550  71.072  1.00  0.290          H  
ATOM   4760 2HE  LYS A 292      -8.851  70.014  72.677  1.00  0.290          H  
ATOM   4761 1HZ  LYS A 292      -9.013  72.388  72.432  1.00  0.290          H  
ATOM   4762 2HZ  LYS A 292      -7.888  72.027  73.577  1.00  0.290          H  
ATOM   4763 3HZ  LYS A 292      -7.417  72.549  72.077  1.00  0.290          H  
ATOM   4764  N   PHE A 293      -4.756  68.502  67.324  1.00  0.120          N  
ATOM   4765  CA  PHE A 293      -5.077  68.113  65.951  1.00  0.060          C  
ATOM   4766  C   PHE A 293      -6.536  68.315  65.582  1.00  0.050          C  
ATOM   4767  O   PHE A 293      -6.833  68.572  64.417  1.00  0.050          O  
ATOM   4768  CB  PHE A 293      -4.606  66.700  65.618  1.00  0.110          C  
ATOM   4769  CG  PHE A 293      -3.142  66.666  65.278  1.00  0.110          C  
ATOM   4770  CD1 PHE A 293      -2.186  66.093  66.104  1.00  0.110          C  
ATOM   4771  CD2 PHE A 293      -2.723  67.247  64.097  1.00  0.110          C  
ATOM   4772  CE1 PHE A 293      -0.846  66.110  65.736  1.00  0.110          C  
ATOM   4773  CE2 PHE A 293      -1.412  67.267  63.739  1.00  0.110          C  
ATOM   4774  CZ  PHE A 293      -0.466  66.703  64.544  1.00  0.110          C  
ATOM   4775  H   PHE A 293      -4.426  67.819  68.006  1.00  0.140          H  
ATOM   4776  HA  PHE A 293      -4.514  68.762  65.303  1.00  0.070          H  
ATOM   4777 1HB  PHE A 293      -4.781  66.036  66.468  1.00  0.130          H  
ATOM   4778 2HB  PHE A 293      -5.162  66.316  64.766  1.00  0.130          H  
ATOM   4779  HD1 PHE A 293      -2.488  65.625  67.044  1.00  0.130          H  
ATOM   4780  HD2 PHE A 293      -3.467  67.703  63.442  1.00  0.130          H  
ATOM   4781  HE1 PHE A 293      -0.100  65.659  66.391  1.00  0.130          H  
ATOM   4782  HE2 PHE A 293      -1.130  67.721  62.818  1.00  0.130          H  
ATOM   4783  HZ  PHE A 293       0.575  66.723  64.242  1.00  0.130          H  
ATOM   4784  N   ARG A 294      -7.448  68.241  66.554  1.00  0.050          N  
ATOM   4785  CA  ARG A 294      -8.857  68.466  66.243  1.00  0.040          C  
ATOM   4786  C   ARG A 294      -9.065  69.907  65.793  1.00  0.050          C  
ATOM   4787  O   ARG A 294      -9.862  70.206  64.898  1.00  0.050          O  
ATOM   4788  CB  ARG A 294      -9.713  68.194  67.455  1.00  0.060          C  
ATOM   4789  CG  ARG A 294      -9.719  66.773  67.804  1.00  0.060          C  
ATOM   4790  CD  ARG A 294     -10.500  66.451  68.957  1.00  0.060          C  
ATOM   4791  NE  ARG A 294     -10.314  65.059  69.281  1.00  0.060          N  
ATOM   4792  CZ  ARG A 294     -10.921  64.417  70.305  1.00  0.060          C  
ATOM   4793  NH1 ARG A 294     -11.783  65.061  71.079  1.00  0.060          N  
ATOM   4794  NH2 ARG A 294     -10.657  63.153  70.542  1.00  0.060          N  
ATOM   4795  H   ARG A 294      -7.161  68.006  67.495  1.00  0.060          H  
ATOM   4796  HA  ARG A 294      -9.150  67.799  65.444  1.00  0.050          H  
ATOM   4797 1HB  ARG A 294      -9.335  68.756  68.310  1.00  0.070          H  
ATOM   4798 2HB  ARG A 294     -10.739  68.512  67.270  1.00  0.070          H  
ATOM   4799 1HG  ARG A 294     -10.098  66.196  66.961  1.00  0.070          H  
ATOM   4800 2HG  ARG A 294      -8.701  66.474  68.022  1.00  0.070          H  
ATOM   4801 1HD  ARG A 294     -10.177  67.054  69.805  1.00  0.070          H  
ATOM   4802 2HD  ARG A 294     -11.555  66.625  68.749  1.00  0.070          H  
ATOM   4803  HE  ARG A 294      -9.632  64.534  68.679  1.00  0.070          H  
ATOM   4804 1HH1 ARG A 294     -11.995  66.032  70.908  1.00  0.070          H  
ATOM   4805 2HH1 ARG A 294     -12.232  64.576  71.842  1.00  0.070          H  
ATOM   4806 1HH2 ARG A 294      -9.972  62.642  69.957  1.00  0.070          H  
ATOM   4807 2HH2 ARG A 294     -11.102  62.671  71.300  1.00  0.070          H  
ATOM   4808  N   GLU A 295      -8.356  70.813  66.457  1.00  0.070          N  
ATOM   4809  CA  GLU A 295      -8.455  72.232  66.180  1.00  0.090          C  
ATOM   4810  C   GLU A 295      -7.923  72.516  64.786  1.00  0.080          C  
ATOM   4811  O   GLU A 295      -8.505  73.311  64.051  1.00  0.080          O  
ATOM   4812  CB  GLU A 295      -7.703  73.016  67.256  1.00  0.120          C  
ATOM   4813  CG  GLU A 295      -8.386  72.961  68.644  1.00  0.120          C  
ATOM   4814  CD  GLU A 295      -7.542  73.534  69.754  1.00  0.120          C  
ATOM   4815  OE1 GLU A 295      -6.361  73.676  69.553  1.00  0.120          O  
ATOM   4816  OE2 GLU A 295      -8.070  73.807  70.821  1.00  0.120          O  
ATOM   4817  H   GLU A 295      -7.711  70.494  67.166  1.00  0.080          H  
ATOM   4818  HA  GLU A 295      -9.504  72.522  66.209  1.00  0.110          H  
ATOM   4819 1HB  GLU A 295      -6.691  72.632  67.351  1.00  0.140          H  
ATOM   4820 2HB  GLU A 295      -7.629  74.061  66.958  1.00  0.140          H  
ATOM   4821 1HG  GLU A 295      -9.320  73.522  68.589  1.00  0.140          H  
ATOM   4822 2HG  GLU A 295      -8.634  71.928  68.875  1.00  0.140          H  
ATOM   4823  N   LEU A 296      -6.841  71.830  64.413  1.00  0.060          N  
ATOM   4824  CA  LEU A 296      -6.235  71.981  63.097  1.00  0.040          C  
ATOM   4825  C   LEU A 296      -7.192  71.505  61.999  1.00  0.040          C  
ATOM   4826  O   LEU A 296      -7.312  72.155  60.952  1.00  0.060          O  
ATOM   4827  CB  LEU A 296      -4.905  71.217  63.083  1.00  0.060          C  
ATOM   4828  CG  LEU A 296      -3.805  71.818  64.026  1.00  0.060          C  
ATOM   4829  CD1 LEU A 296      -2.632  70.888  64.140  1.00  0.060          C  
ATOM   4830  CD2 LEU A 296      -3.341  73.140  63.504  1.00  0.060          C  
ATOM   4831  H   LEU A 296      -6.395  71.229  65.115  1.00  0.070          H  
ATOM   4832  HA  LEU A 296      -6.059  73.034  62.921  1.00  0.050          H  
ATOM   4833 1HB  LEU A 296      -5.089  70.196  63.391  1.00  0.080          H  
ATOM   4834 2HB  LEU A 296      -4.515  71.207  62.066  1.00  0.080          H  
ATOM   4835  HG  LEU A 296      -4.217  71.953  65.014  1.00  0.080          H  
ATOM   4836 1HD1 LEU A 296      -1.913  71.335  64.800  1.00  0.080          H  
ATOM   4837 2HD1 LEU A 296      -2.932  69.962  64.543  1.00  0.080          H  
ATOM   4838 3HD1 LEU A 296      -2.199  70.727  63.192  1.00  0.080          H  
ATOM   4839 1HD2 LEU A 296      -2.585  73.539  64.159  1.00  0.080          H  
ATOM   4840 2HD2 LEU A 296      -2.924  73.017  62.528  1.00  0.080          H  
ATOM   4841 3HD2 LEU A 296      -4.159  73.839  63.457  1.00  0.080          H  
ATOM   4842  N   ILE A 297      -7.943  70.421  62.265  1.00  0.030          N  
ATOM   4843  CA  ILE A 297      -8.914  69.927  61.286  1.00  0.040          C  
ATOM   4844  C   ILE A 297      -9.937  71.016  61.065  1.00  0.050          C  
ATOM   4845  O   ILE A 297     -10.237  71.374  59.924  1.00  0.070          O  
ATOM   4846  CB  ILE A 297      -9.723  68.694  61.792  1.00  0.050          C  
ATOM   4847  CG1 ILE A 297      -8.832  67.489  61.959  1.00  0.050          C  
ATOM   4848  CG2 ILE A 297     -10.884  68.369  60.799  1.00  0.050          C  
ATOM   4849  CD1 ILE A 297      -9.452  66.342  62.734  1.00  0.050          C  
ATOM   4850  H   ILE A 297      -7.762  69.903  63.133  1.00  0.040          H  
ATOM   4851  HA  ILE A 297      -8.412  69.705  60.345  1.00  0.050          H  
ATOM   4852  HB  ILE A 297     -10.144  68.924  62.766  1.00  0.060          H  
ATOM   4853 1HG1 ILE A 297      -8.537  67.138  60.982  1.00  0.060          H  
ATOM   4854 2HG1 ILE A 297      -7.964  67.791  62.485  1.00  0.060          H  
ATOM   4855 1HG2 ILE A 297     -11.462  67.532  61.158  1.00  0.060          H  
ATOM   4856 2HG2 ILE A 297     -11.556  69.219  60.689  1.00  0.060          H  
ATOM   4857 3HG2 ILE A 297     -10.463  68.118  59.841  1.00  0.060          H  
ATOM   4858 1HD1 ILE A 297      -8.738  65.565  62.831  1.00  0.060          H  
ATOM   4859 2HD1 ILE A 297      -9.732  66.673  63.712  1.00  0.060          H  
ATOM   4860 3HD1 ILE A 297     -10.326  65.959  62.237  1.00  0.060          H  
ATOM   4861  N   ILE A 298     -10.460  71.551  62.172  1.00  0.050          N  
ATOM   4862  CA  ILE A 298     -11.495  72.566  62.148  1.00  0.060          C  
ATOM   4863  C   ILE A 298     -11.063  73.863  61.490  1.00  0.080          C  
ATOM   4864  O   ILE A 298     -11.824  74.415  60.692  1.00  0.080          O  
ATOM   4865  CB  ILE A 298     -12.010  72.850  63.575  1.00  0.080          C  
ATOM   4866  CG1 ILE A 298     -12.771  71.589  64.103  1.00  0.080          C  
ATOM   4867  CG2 ILE A 298     -12.922  74.101  63.572  1.00  0.080          C  
ATOM   4868  CD1 ILE A 298     -13.066  71.593  65.606  1.00  0.080          C  
ATOM   4869  H   ILE A 298     -10.142  71.195  63.081  1.00  0.060          H  
ATOM   4870  HA  ILE A 298     -12.331  72.168  61.576  1.00  0.070          H  
ATOM   4871  HB  ILE A 298     -11.162  73.020  64.238  1.00  0.100          H  
ATOM   4872 1HG1 ILE A 298     -13.715  71.504  63.569  1.00  0.100          H  
ATOM   4873 2HG1 ILE A 298     -12.173  70.705  63.883  1.00  0.100          H  
ATOM   4874 1HG2 ILE A 298     -13.280  74.299  64.573  1.00  0.100          H  
ATOM   4875 2HG2 ILE A 298     -12.378  74.981  63.224  1.00  0.100          H  
ATOM   4876 3HG2 ILE A 298     -13.763  73.911  62.910  1.00  0.100          H  
ATOM   4877 1HD1 ILE A 298     -13.587  70.674  65.873  1.00  0.100          H  
ATOM   4878 2HD1 ILE A 298     -12.123  71.646  66.156  1.00  0.100          H  
ATOM   4879 3HD1 ILE A 298     -13.687  72.441  65.870  1.00  0.100          H  
ATOM   4880  N   GLU A 299      -9.888  74.396  61.838  1.00  0.080          N  
ATOM   4881  CA  GLU A 299      -9.497  75.662  61.243  1.00  0.100          C  
ATOM   4882  C   GLU A 299      -9.270  75.544  59.750  1.00  0.100          C  
ATOM   4883  O   GLU A 299      -9.693  76.424  58.999  1.00  0.120          O  
ATOM   4884  CB  GLU A 299      -8.237  76.222  61.906  1.00  0.130          C  
ATOM   4885  CG  GLU A 299      -8.431  76.716  63.340  1.00  0.130          C  
ATOM   4886  CD  GLU A 299      -9.396  77.867  63.441  1.00  0.130          C  
ATOM   4887  OE1 GLU A 299      -9.298  78.774  62.653  1.00  0.130          O  
ATOM   4888  OE2 GLU A 299     -10.239  77.839  64.306  1.00  0.130          O  
ATOM   4889  H   GLU A 299      -9.295  73.933  62.529  1.00  0.100          H  
ATOM   4890  HA  GLU A 299     -10.307  76.374  61.402  1.00  0.120          H  
ATOM   4891 1HB  GLU A 299      -7.465  75.446  61.921  1.00  0.160          H  
ATOM   4892 2HB  GLU A 299      -7.858  77.048  61.312  1.00  0.160          H  
ATOM   4893 1HG  GLU A 299      -8.808  75.894  63.946  1.00  0.160          H  
ATOM   4894 2HG  GLU A 299      -7.464  77.014  63.743  1.00  0.160          H  
ATOM   4895  N   PHE A 300      -8.663  74.453  59.282  1.00  0.090          N  
ATOM   4896  CA  PHE A 300      -8.468  74.360  57.849  1.00  0.100          C  
ATOM   4897  C   PHE A 300      -9.776  74.042  57.137  1.00  0.080          C  
ATOM   4898  O   PHE A 300     -10.004  74.549  56.036  1.00  0.070          O  
ATOM   4899  CB  PHE A 300      -7.338  73.402  57.489  1.00  0.140          C  
ATOM   4900  CG  PHE A 300      -5.992  74.007  57.636  1.00  0.140          C  
ATOM   4901  CD1 PHE A 300      -5.204  73.811  58.750  1.00  0.140          C  
ATOM   4902  CD2 PHE A 300      -5.501  74.789  56.607  1.00  0.140          C  
ATOM   4903  CE1 PHE A 300      -3.961  74.394  58.820  1.00  0.140          C  
ATOM   4904  CE2 PHE A 300      -4.264  75.372  56.680  1.00  0.140          C  
ATOM   4905  CZ  PHE A 300      -3.494  75.175  57.791  1.00  0.140          C  
ATOM   4906  H   PHE A 300      -8.308  73.720  59.910  1.00  0.110          H  
ATOM   4907  HA  PHE A 300      -8.147  75.333  57.498  1.00  0.120          H  
ATOM   4908 1HB  PHE A 300      -7.388  72.514  58.121  1.00  0.160          H  
ATOM   4909 2HB  PHE A 300      -7.436  73.100  56.462  1.00  0.160          H  
ATOM   4910  HD1 PHE A 300      -5.566  73.188  59.574  1.00  0.160          H  
ATOM   4911  HD2 PHE A 300      -6.124  74.933  55.725  1.00  0.160          H  
ATOM   4912  HE1 PHE A 300      -3.351  74.235  59.691  1.00  0.160          H  
ATOM   4913  HE2 PHE A 300      -3.902  75.982  55.859  1.00  0.160          H  
ATOM   4914  HZ  PHE A 300      -2.516  75.630  57.864  1.00  0.160          H  
ATOM   4915  N   SER A 301     -10.643  73.227  57.761  1.00  0.090          N  
ATOM   4916  CA  SER A 301     -11.927  72.863  57.183  1.00  0.080          C  
ATOM   4917  C   SER A 301     -12.777  74.105  56.996  1.00  0.080          C  
ATOM   4918  O   SER A 301     -13.391  74.291  55.943  1.00  0.090          O  
ATOM   4919  CB  SER A 301     -12.632  71.846  58.058  1.00  0.120          C  
ATOM   4920  OG  SER A 301     -13.873  71.485  57.521  1.00  0.120          O  
ATOM   4921  H   SER A 301     -10.409  72.798  58.659  1.00  0.110          H  
ATOM   4922  HA  SER A 301     -11.761  72.421  56.203  1.00  0.100          H  
ATOM   4923 1HB  SER A 301     -12.006  70.959  58.154  1.00  0.140          H  
ATOM   4924 2HB  SER A 301     -12.765  72.260  59.054  1.00  0.140          H  
ATOM   4925  HG  SER A 301     -14.251  70.855  58.137  1.00  0.140          H  
ATOM   4926  N   LYS A 302     -12.816  74.981  58.009  1.00  0.090          N  
ATOM   4927  CA  LYS A 302     -13.566  76.213  57.866  1.00  0.100          C  
ATOM   4928  C   LYS A 302     -12.958  77.121  56.799  1.00  0.110          C  
ATOM   4929  O   LYS A 302     -13.679  77.679  55.974  1.00  0.130          O  
ATOM   4930  CB  LYS A 302     -13.659  76.963  59.195  1.00  0.140          C  
ATOM   4931  CG  LYS A 302     -14.588  76.333  60.229  1.00  0.140          C  
ATOM   4932  CD  LYS A 302     -14.588  77.145  61.520  1.00  0.140          C  
ATOM   4933  CE  LYS A 302     -15.592  76.606  62.536  1.00  0.140          C  
ATOM   4934  NZ  LYS A 302     -15.560  77.381  63.811  1.00  0.140          N  
ATOM   4935  H   LYS A 302     -12.328  74.780  58.887  1.00  0.110          H  
ATOM   4936  HA  LYS A 302     -14.573  75.958  57.551  1.00  0.120          H  
ATOM   4937 1HB  LYS A 302     -12.660  77.016  59.642  1.00  0.160          H  
ATOM   4938 2HB  LYS A 302     -13.992  77.984  59.013  1.00  0.160          H  
ATOM   4939 1HG  LYS A 302     -15.596  76.290  59.830  1.00  0.160          H  
ATOM   4940 2HG  LYS A 302     -14.253  75.318  60.437  1.00  0.160          H  
ATOM   4941 1HD  LYS A 302     -13.585  77.105  61.960  1.00  0.160          H  
ATOM   4942 2HD  LYS A 302     -14.828  78.184  61.300  1.00  0.160          H  
ATOM   4943 1HE  LYS A 302     -16.592  76.669  62.110  1.00  0.160          H  
ATOM   4944 2HE  LYS A 302     -15.370  75.569  62.747  1.00  0.160          H  
ATOM   4945 1HZ  LYS A 302     -16.239  77.000  64.456  1.00  0.160          H  
ATOM   4946 2HZ  LYS A 302     -14.636  77.322  64.222  1.00  0.160          H  
ATOM   4947 3HZ  LYS A 302     -15.782  78.348  63.623  1.00  0.160          H  
ATOM   4948  N   MET A 303     -11.627  77.260  56.749  1.00  0.100          N  
ATOM   4949  CA  MET A 303     -11.044  78.145  55.742  1.00  0.150          C  
ATOM   4950  C   MET A 303     -11.344  77.664  54.326  1.00  0.150          C  
ATOM   4951  O   MET A 303     -11.645  78.462  53.433  1.00  0.170          O  
ATOM   4952  CB  MET A 303      -9.543  78.277  55.942  1.00  0.190          C  
ATOM   4953  CG  MET A 303      -9.151  79.086  57.166  1.00  0.190          C  
ATOM   4954  SD  MET A 303      -7.402  79.455  57.241  1.00  0.190          S  
ATOM   4955  CE  MET A 303      -6.714  77.877  57.612  1.00  0.190          C  
ATOM   4956  H   MET A 303     -11.022  76.806  57.442  1.00  0.120          H  
ATOM   4957  HA  MET A 303     -11.495  79.124  55.863  1.00  0.180          H  
ATOM   4958 1HB  MET A 303      -9.133  77.277  56.051  1.00  0.230          H  
ATOM   4959 2HB  MET A 303      -9.087  78.722  55.069  1.00  0.230          H  
ATOM   4960 1HG  MET A 303      -9.694  80.013  57.163  1.00  0.230          H  
ATOM   4961 2HG  MET A 303      -9.427  78.567  58.065  1.00  0.230          H  
ATOM   4962 1HE  MET A 303      -5.638  77.965  57.686  1.00  0.230          H  
ATOM   4963 2HE  MET A 303      -7.123  77.509  58.553  1.00  0.230          H  
ATOM   4964 3HE  MET A 303      -6.954  77.194  56.828  1.00  0.230          H  
ATOM   4965  N   ALA A 304     -11.355  76.342  54.152  1.00  0.130          N  
ATOM   4966  CA  ALA A 304     -11.605  75.663  52.889  1.00  0.130          C  
ATOM   4967  C   ALA A 304     -12.987  75.972  52.317  1.00  0.150          C  
ATOM   4968  O   ALA A 304     -13.252  75.654  51.156  1.00  0.170          O  
ATOM   4969  CB  ALA A 304     -11.447  74.167  53.059  1.00  0.180          C  
ATOM   4970  H   ALA A 304     -11.080  75.754  54.946  1.00  0.160          H  
ATOM   4971  HA  ALA A 304     -10.865  76.007  52.173  1.00  0.160          H  
ATOM   4972 1HB  ALA A 304     -11.601  73.687  52.098  1.00  0.220          H  
ATOM   4973 2HB  ALA A 304     -10.448  73.936  53.427  1.00  0.220          H  
ATOM   4974 3HB  ALA A 304     -12.183  73.802  53.771  1.00  0.220          H  
ATOM   4975  N   ARG A 305     -13.908  76.482  53.150  1.00  0.150          N  
ATOM   4976  CA  ARG A 305     -15.255  76.814  52.714  1.00  0.160          C  
ATOM   4977  C   ARG A 305     -15.247  77.971  51.717  1.00  0.180          C  
ATOM   4978  O   ARG A 305     -16.151  78.084  50.889  1.00  0.190          O  
ATOM   4979  CB  ARG A 305     -16.126  77.169  53.901  1.00  0.220          C  
ATOM   4980  CG  ARG A 305     -16.436  75.992  54.801  1.00  0.220          C  
ATOM   4981  CD  ARG A 305     -17.196  76.381  55.999  1.00  0.220          C  
ATOM   4982  NE  ARG A 305     -17.413  75.235  56.871  1.00  0.220          N  
ATOM   4983  CZ  ARG A 305     -17.958  75.279  58.102  1.00  0.220          C  
ATOM   4984  NH1 ARG A 305     -18.352  76.426  58.616  1.00  0.220          N  
ATOM   4985  NH2 ARG A 305     -18.097  74.159  58.795  1.00  0.220          N  
ATOM   4986  H   ARG A 305     -13.648  76.725  54.111  1.00  0.180          H  
ATOM   4987  HA  ARG A 305     -15.680  75.938  52.227  1.00  0.190          H  
ATOM   4988 1HB  ARG A 305     -15.642  77.937  54.493  1.00  0.260          H  
ATOM   4989 2HB  ARG A 305     -17.070  77.579  53.545  1.00  0.260          H  
ATOM   4990 1HG  ARG A 305     -17.018  75.257  54.248  1.00  0.260          H  
ATOM   4991 2HG  ARG A 305     -15.500  75.539  55.126  1.00  0.260          H  
ATOM   4992 1HD  ARG A 305     -16.628  77.133  56.550  1.00  0.260          H  
ATOM   4993 2HD  ARG A 305     -18.164  76.785  55.706  1.00  0.260          H  
ATOM   4994  HE  ARG A 305     -17.121  74.329  56.520  1.00  0.260          H  
ATOM   4995 1HH1 ARG A 305     -18.248  77.281  58.089  1.00  0.260          H  
ATOM   4996 2HH1 ARG A 305     -18.763  76.454  59.538  1.00  0.260          H  
ATOM   4997 1HH2 ARG A 305     -17.793  73.279  58.397  1.00  0.260          H  
ATOM   4998 2HH2 ARG A 305     -18.507  74.177  59.717  1.00  0.260          H  
ATOM   4999  N   ASP A 306     -14.245  78.856  51.817  1.00  0.180          N  
ATOM   5000  CA  ASP A 306     -14.123  79.990  50.906  1.00  0.200          C  
ATOM   5001  C   ASP A 306     -12.637  80.364  50.810  1.00  0.200          C  
ATOM   5002  O   ASP A 306     -12.225  81.413  51.326  1.00  0.210          O  
ATOM   5003  CB  ASP A 306     -14.955  81.184  51.389  1.00  0.270          C  
ATOM   5004  CG  ASP A 306     -15.047  82.298  50.331  1.00  0.270          C  
ATOM   5005  OD1 ASP A 306     -14.595  82.068  49.227  1.00  0.270          O  
ATOM   5006  OD2 ASP A 306     -15.590  83.356  50.612  1.00  0.270          O  
ATOM   5007  H   ASP A 306     -13.514  78.732  52.524  1.00  0.220          H  
ATOM   5008  HA  ASP A 306     -14.500  79.707  49.924  1.00  0.240          H  
ATOM   5009 1HB  ASP A 306     -15.963  80.846  51.632  1.00  0.330          H  
ATOM   5010 2HB  ASP A 306     -14.514  81.590  52.301  1.00  0.330          H  
ATOM   5011  N   PRO A 307     -11.830  79.528  50.122  1.00  0.190          N  
ATOM   5012  CA  PRO A 307     -10.377  79.552  50.040  1.00  0.190          C  
ATOM   5013  C   PRO A 307      -9.748  80.848  49.546  1.00  0.200          C  
ATOM   5014  O   PRO A 307      -8.593  81.162  49.871  1.00  0.200          O  
ATOM   5015  CB  PRO A 307     -10.104  78.461  49.000  1.00  0.290          C  
ATOM   5016  CG  PRO A 307     -11.265  77.553  49.037  1.00  0.290          C  
ATOM   5017  CD  PRO A 307     -12.433  78.440  49.285  1.00  0.290          C  
ATOM   5018  HA  PRO A 307      -9.975  79.275  51.023  1.00  0.230          H  
ATOM   5019 1HB  PRO A 307     -10.015  78.931  48.020  1.00  0.340          H  
ATOM   5020 2HB  PRO A 307      -9.164  77.951  49.205  1.00  0.340          H  
ATOM   5021 1HG  PRO A 307     -11.344  77.007  48.084  1.00  0.340          H  
ATOM   5022 2HG  PRO A 307     -11.133  76.792  49.820  1.00  0.340          H  
ATOM   5023 1HD  PRO A 307     -12.823  78.847  48.340  1.00  0.340          H  
ATOM   5024 2HD  PRO A 307     -13.169  77.836  49.799  1.00  0.340          H  
ATOM   5025  N   GLN A 308     -10.509  81.633  48.772  1.00  0.210          N  
ATOM   5026  CA  GLN A 308      -9.992  82.885  48.218  1.00  0.230          C  
ATOM   5027  C   GLN A 308      -9.659  83.901  49.301  1.00  0.230          C  
ATOM   5028  O   GLN A 308      -8.959  84.881  49.053  1.00  0.240          O  
ATOM   5029  CB  GLN A 308     -10.998  83.507  47.249  1.00  0.310          C  
ATOM   5030  CG  GLN A 308     -12.225  84.073  47.923  1.00  0.310          C  
ATOM   5031  CD  GLN A 308     -13.265  84.537  46.953  1.00  0.310          C  
ATOM   5032  OE1 GLN A 308     -12.999  85.351  46.059  1.00  0.310          O  
ATOM   5033  NE2 GLN A 308     -14.466  84.020  47.117  1.00  0.310          N  
ATOM   5034  H   GLN A 308     -11.449  81.349  48.523  1.00  0.250          H  
ATOM   5035  HA  GLN A 308      -9.073  82.664  47.673  1.00  0.280          H  
ATOM   5036 1HB  GLN A 308     -10.515  84.307  46.685  1.00  0.380          H  
ATOM   5037 2HB  GLN A 308     -11.325  82.752  46.534  1.00  0.380          H  
ATOM   5038 1HG  GLN A 308     -12.664  83.315  48.564  1.00  0.380          H  
ATOM   5039 2HG  GLN A 308     -11.938  84.935  48.520  1.00  0.380          H  
ATOM   5040 1HE2 GLN A 308     -15.218  84.276  46.514  1.00  0.380          H  
ATOM   5041 2HE2 GLN A 308     -14.626  83.344  47.885  1.00  0.380          H  
ATOM   5042  N   ARG A 309     -10.186  83.690  50.506  1.00  0.220          N  
ATOM   5043  CA  ARG A 309      -9.946  84.604  51.600  1.00  0.220          C  
ATOM   5044  C   ARG A 309      -8.721  84.225  52.424  1.00  0.210          C  
ATOM   5045  O   ARG A 309      -8.385  84.928  53.378  1.00  0.210          O  
ATOM   5046  CB  ARG A 309     -11.154  84.615  52.511  1.00  0.310          C  
ATOM   5047  CG  ARG A 309     -12.400  85.186  51.907  1.00  0.310          C  
ATOM   5048  CD  ARG A 309     -13.537  85.087  52.837  1.00  0.310          C  
ATOM   5049  NE  ARG A 309     -14.766  85.550  52.220  1.00  0.310          N  
ATOM   5050  CZ  ARG A 309     -15.233  86.824  52.211  1.00  0.310          C  
ATOM   5051  NH1 ARG A 309     -14.577  87.796  52.824  1.00  0.310          N  
ATOM   5052  NH2 ARG A 309     -16.363  87.089  51.578  1.00  0.310          N  
ATOM   5053  H   ARG A 309     -10.774  82.863  50.670  1.00  0.260          H  
ATOM   5054  HA  ARG A 309      -9.798  85.603  51.189  1.00  0.260          H  
ATOM   5055 1HB  ARG A 309     -11.393  83.598  52.771  1.00  0.370          H  
ATOM   5056 2HB  ARG A 309     -10.931  85.150  53.432  1.00  0.370          H  
ATOM   5057 1HG  ARG A 309     -12.239  86.229  51.643  1.00  0.370          H  
ATOM   5058 2HG  ARG A 309     -12.660  84.619  51.011  1.00  0.370          H  
ATOM   5059 1HD  ARG A 309     -13.675  84.036  53.104  1.00  0.370          H  
ATOM   5060 2HD  ARG A 309     -13.348  85.662  53.738  1.00  0.370          H  
ATOM   5061  HE  ARG A 309     -15.305  84.826  51.704  1.00  0.370          H  
ATOM   5062 1HH1 ARG A 309     -13.716  87.602  53.309  1.00  0.370          H  
ATOM   5063 2HH1 ARG A 309     -14.939  88.739  52.809  1.00  0.370          H  
ATOM   5064 1HH2 ARG A 309     -16.864  86.342  51.106  1.00  0.370          H  
ATOM   5065 2HH2 ARG A 309     -16.726  88.027  51.559  1.00  0.370          H  
ATOM   5066  N   TYR A 310      -8.071  83.108  52.086  1.00  0.210          N  
ATOM   5067  CA  TYR A 310      -6.959  82.632  52.896  1.00  0.220          C  
ATOM   5068  C   TYR A 310      -5.661  82.484  52.119  1.00  0.210          C  
ATOM   5069  O   TYR A 310      -4.574  82.806  52.624  1.00  0.210          O  
ATOM   5070  CB  TYR A 310      -7.396  81.330  53.535  1.00  0.300          C  
ATOM   5071  CG  TYR A 310      -8.630  81.599  54.313  1.00  0.300          C  
ATOM   5072  CD1 TYR A 310      -9.853  81.190  53.824  1.00  0.300          C  
ATOM   5073  CD2 TYR A 310      -8.558  82.322  55.483  1.00  0.300          C  
ATOM   5074  CE1 TYR A 310     -10.997  81.498  54.507  1.00  0.300          C  
ATOM   5075  CE2 TYR A 310      -9.701  82.635  56.171  1.00  0.300          C  
ATOM   5076  CZ  TYR A 310     -10.926  82.224  55.684  1.00  0.300          C  
ATOM   5077  OH  TYR A 310     -12.083  82.537  56.365  1.00  0.300          O  
ATOM   5078  H   TYR A 310      -8.356  82.583  51.259  1.00  0.250          H  
ATOM   5079  HA  TYR A 310      -6.784  83.357  53.681  1.00  0.260          H  
ATOM   5080 1HB  TYR A 310      -7.614  80.594  52.768  1.00  0.360          H  
ATOM   5081 2HB  TYR A 310      -6.638  80.937  54.191  1.00  0.360          H  
ATOM   5082  HD1 TYR A 310      -9.917  80.632  52.896  1.00  0.360          H  
ATOM   5083  HD2 TYR A 310      -7.595  82.652  55.856  1.00  0.360          H  
ATOM   5084  HE1 TYR A 310     -11.961  81.171  54.113  1.00  0.360          H  
ATOM   5085  HE2 TYR A 310      -9.639  83.214  57.097  1.00  0.360          H  
ATOM   5086  HH  TYR A 310     -12.838  82.170  55.896  1.00  0.360          H  
ATOM   5087  N   LEU A 311      -5.756  81.967  50.903  1.00  0.200          N  
ATOM   5088  CA  LEU A 311      -4.553  81.784  50.117  1.00  0.190          C  
ATOM   5089  C   LEU A 311      -4.644  82.647  48.875  1.00  0.210          C  
ATOM   5090  O   LEU A 311      -5.718  82.804  48.299  1.00  0.220          O  
ATOM   5091  CB  LEU A 311      -4.372  80.313  49.790  1.00  0.270          C  
ATOM   5092  CG  LEU A 311      -4.310  79.367  51.002  1.00  0.270          C  
ATOM   5093  CD1 LEU A 311      -4.262  77.990  50.527  1.00  0.270          C  
ATOM   5094  CD2 LEU A 311      -3.107  79.645  51.811  1.00  0.270          C  
ATOM   5095  H   LEU A 311      -6.667  81.700  50.521  1.00  0.240          H  
ATOM   5096  HA  LEU A 311      -3.700  82.136  50.681  1.00  0.230          H  
ATOM   5097 1HB  LEU A 311      -5.173  80.003  49.155  1.00  0.320          H  
ATOM   5098 2HB  LEU A 311      -3.431  80.212  49.257  1.00  0.320          H  
ATOM   5099  HG  LEU A 311      -5.199  79.489  51.616  1.00  0.320          H  
ATOM   5100 1HD1 LEU A 311      -4.219  77.323  51.368  1.00  0.320          H  
ATOM   5101 2HD1 LEU A 311      -5.147  77.784  49.964  1.00  0.320          H  
ATOM   5102 3HD1 LEU A 311      -3.382  77.855  49.911  1.00  0.320          H  
ATOM   5103 1HD2 LEU A 311      -3.082  78.956  52.647  1.00  0.320          H  
ATOM   5104 2HD2 LEU A 311      -2.221  79.508  51.189  1.00  0.320          H  
ATOM   5105 3HD2 LEU A 311      -3.125  80.653  52.193  1.00  0.320          H  
ATOM   5106  N   VAL A 312      -3.520  83.219  48.473  1.00  0.210          N  
ATOM   5107  CA  VAL A 312      -3.506  84.095  47.309  1.00  0.240          C  
ATOM   5108  C   VAL A 312      -2.644  83.558  46.186  1.00  0.260          C  
ATOM   5109  O   VAL A 312      -1.438  83.762  46.176  1.00  0.260          O  
ATOM   5110  CB  VAL A 312      -2.978  85.483  47.725  1.00  0.320          C  
ATOM   5111  CG1 VAL A 312      -2.981  86.445  46.524  1.00  0.320          C  
ATOM   5112  CG2 VAL A 312      -3.831  86.019  48.877  1.00  0.320          C  
ATOM   5113  H   VAL A 312      -2.667  83.005  48.995  1.00  0.250          H  
ATOM   5114  HA  VAL A 312      -4.528  84.200  46.944  1.00  0.290          H  
ATOM   5115  HB  VAL A 312      -1.942  85.385  48.059  1.00  0.390          H  
ATOM   5116 1HG1 VAL A 312      -2.593  87.413  46.838  1.00  0.390          H  
ATOM   5117 2HG1 VAL A 312      -2.356  86.062  45.719  1.00  0.390          H  
ATOM   5118 3HG1 VAL A 312      -4.000  86.566  46.159  1.00  0.390          H  
ATOM   5119 1HG2 VAL A 312      -3.453  86.992  49.185  1.00  0.390          H  
ATOM   5120 2HG2 VAL A 312      -4.866  86.117  48.546  1.00  0.390          H  
ATOM   5121 3HG2 VAL A 312      -3.789  85.337  49.726  1.00  0.390          H  
ATOM   5122  N   ILE A 313      -3.268  82.935  45.211  1.00  0.280          N  
ATOM   5123  CA  ILE A 313      -2.531  82.323  44.119  1.00  0.290          C  
ATOM   5124  C   ILE A 313      -2.796  83.043  42.805  1.00  0.350          C  
ATOM   5125  O   ILE A 313      -3.945  83.334  42.446  1.00  0.480          O  
ATOM   5126  CB  ILE A 313      -2.819  80.794  44.016  1.00  0.400          C  
ATOM   5127  CG1 ILE A 313      -2.374  80.059  45.303  1.00  0.400          C  
ATOM   5128  CG2 ILE A 313      -2.153  80.167  42.794  1.00  0.400          C  
ATOM   5129  CD1 ILE A 313      -3.466  79.867  46.309  1.00  0.400          C  
ATOM   5130  H   ILE A 313      -4.275  82.856  45.272  1.00  0.340          H  
ATOM   5131  HA  ILE A 313      -1.466  82.424  44.327  1.00  0.350          H  
ATOM   5132  HB  ILE A 313      -3.869  80.637  43.939  1.00  0.480          H  
ATOM   5133 1HG1 ILE A 313      -2.002  79.069  45.023  1.00  0.480          H  
ATOM   5134 2HG1 ILE A 313      -1.579  80.609  45.771  1.00  0.480          H  
ATOM   5135 1HG2 ILE A 313      -2.394  79.100  42.753  1.00  0.480          H  
ATOM   5136 2HG2 ILE A 313      -2.515  80.640  41.884  1.00  0.480          H  
ATOM   5137 3HG2 ILE A 313      -1.074  80.287  42.859  1.00  0.480          H  
ATOM   5138 1HD1 ILE A 313      -3.087  79.317  47.155  1.00  0.480          H  
ATOM   5139 2HD1 ILE A 313      -3.863  80.810  46.645  1.00  0.480          H  
ATOM   5140 3HD1 ILE A 313      -4.240  79.312  45.840  1.00  0.480          H  
ATOM   5141  N   GLN A 314      -1.728  83.410  42.112  1.00  0.320          N  
ATOM   5142  CA  GLN A 314      -1.921  84.054  40.828  1.00  0.400          C  
ATOM   5143  C   GLN A 314      -2.566  83.027  39.916  1.00  0.790          C  
ATOM   5144  O   GLN A 314      -2.017  81.946  39.722  1.00  1.110          O  
ATOM   5145  CB  GLN A 314      -0.587  84.541  40.248  1.00  0.530          C  
ATOM   5146  CG  GLN A 314      -0.679  85.208  38.870  1.00  0.530          C  
ATOM   5147  CD  GLN A 314      -1.419  86.525  38.904  1.00  0.530          C  
ATOM   5148  OE1 GLN A 314      -1.168  87.364  39.771  1.00  0.530          O  
ATOM   5149  NE2 GLN A 314      -2.332  86.718  37.959  1.00  0.530          N  
ATOM   5150  H   GLN A 314      -0.805  83.200  42.468  1.00  0.380          H  
ATOM   5151  HA  GLN A 314      -2.597  84.901  40.946  1.00  0.480          H  
ATOM   5152 1HB  GLN A 314      -0.135  85.257  40.933  1.00  0.630          H  
ATOM   5153 2HB  GLN A 314       0.096  83.700  40.158  1.00  0.630          H  
ATOM   5154 1HG  GLN A 314       0.330  85.400  38.512  1.00  0.630          H  
ATOM   5155 2HG  GLN A 314      -1.193  84.543  38.180  1.00  0.630          H  
ATOM   5156 1HE2 GLN A 314      -2.850  87.579  37.927  1.00  0.630          H  
ATOM   5157 2HE2 GLN A 314      -2.498  86.013  37.267  1.00  0.630          H  
ATOM   5158  N   GLY A 315      -3.715  83.361  39.336  1.00  0.890          N  
ATOM   5159  CA  GLY A 315      -4.402  82.415  38.469  1.00  0.510          C  
ATOM   5160  C   GLY A 315      -5.202  81.356  39.238  1.00  0.570          C  
ATOM   5161  O   GLY A 315      -5.497  80.288  38.694  1.00  0.670          O  
ATOM   5162  H   GLY A 315      -4.137  84.259  39.536  1.00  1.070          H  
ATOM   5163 1HA  GLY A 315      -5.074  82.962  37.809  1.00  0.610          H  
ATOM   5164 2HA  GLY A 315      -3.670  81.923  37.830  1.00  0.610          H  
ATOM   5165  N   ASP A 316      -5.537  81.616  40.511  1.00  0.570          N  
ATOM   5166  CA  ASP A 316      -6.299  80.653  41.301  1.00  0.640          C  
ATOM   5167  C   ASP A 316      -7.706  80.403  40.751  1.00  0.570          C  
ATOM   5168  O   ASP A 316      -8.217  79.285  40.838  1.00  0.650          O  
ATOM   5169  CB  ASP A 316      -6.460  81.151  42.732  1.00  0.870          C  
ATOM   5170  CG  ASP A 316      -6.844  80.059  43.751  1.00  0.870          C  
ATOM   5171  OD1 ASP A 316      -6.096  79.118  43.887  1.00  0.870          O  
ATOM   5172  OD2 ASP A 316      -7.845  80.172  44.399  1.00  0.870          O  
ATOM   5173  H   ASP A 316      -5.249  82.481  40.974  1.00  0.680          H  
ATOM   5174  HA  ASP A 316      -5.756  79.708  41.306  1.00  0.770          H  
ATOM   5175 1HB  ASP A 316      -5.575  81.648  43.045  1.00  1.040          H  
ATOM   5176 2HB  ASP A 316      -7.251  81.911  42.738  1.00  1.040          H  
ATOM   5177  N   GLU A 317      -8.343  81.419  40.147  1.00  0.500          N  
ATOM   5178  CA  GLU A 317      -9.722  81.270  39.667  1.00  0.480          C  
ATOM   5179  C   GLU A 317      -9.804  80.547  38.321  1.00  0.640          C  
ATOM   5180  O   GLU A 317     -10.226  81.112  37.308  1.00  1.430          O  
ATOM   5181  CB  GLU A 317     -10.376  82.648  39.540  1.00  0.680          C  
ATOM   5182  CG  GLU A 317     -10.490  83.419  40.856  1.00  0.680          C  
ATOM   5183  CD  GLU A 317      -9.214  84.151  41.207  1.00  0.680          C  
ATOM   5184  OE1 GLU A 317      -8.267  84.048  40.446  1.00  0.680          O  
ATOM   5185  OE2 GLU A 317      -9.182  84.808  42.216  1.00  0.680          O  
ATOM   5186  H   GLU A 317      -7.892  82.335  40.080  1.00  0.600          H  
ATOM   5187  HA  GLU A 317     -10.275  80.685  40.401  1.00  0.580          H  
ATOM   5188 1HB  GLU A 317      -9.808  83.258  38.836  1.00  0.820          H  
ATOM   5189 2HB  GLU A 317     -11.381  82.535  39.135  1.00  0.820          H  
ATOM   5190 1HG  GLU A 317     -11.305  84.140  40.780  1.00  0.820          H  
ATOM   5191 2HG  GLU A 317     -10.731  82.718  41.655  1.00  0.820          H  
ATOM   5192  N   ARG A 318      -9.393  79.290  38.339  1.00  0.590          N  
ATOM   5193  CA  ARG A 318      -9.326  78.411  37.185  1.00  0.770          C  
ATOM   5194  C   ARG A 318      -9.694  76.985  37.582  1.00  1.160          C  
ATOM   5195  O   ARG A 318      -9.766  76.658  38.766  1.00  2.270          O  
ATOM   5196  CB  ARG A 318      -7.939  78.446  36.553  1.00  1.010          C  
ATOM   5197  CG  ARG A 318      -7.534  79.808  35.962  1.00  1.010          C  
ATOM   5198  CD  ARG A 318      -6.276  79.739  35.164  1.00  1.010          C  
ATOM   5199  NE  ARG A 318      -5.089  79.484  35.986  1.00  1.010          N  
ATOM   5200  CZ  ARG A 318      -3.886  79.067  35.504  1.00  1.010          C  
ATOM   5201  NH1 ARG A 318      -3.725  78.847  34.210  1.00  1.010          N  
ATOM   5202  NH2 ARG A 318      -2.860  78.877  36.322  1.00  1.010          N  
ATOM   5203  H   ARG A 318      -9.079  78.947  39.249  1.00  0.710          H  
ATOM   5204  HA  ARG A 318     -10.046  78.758  36.445  1.00  0.920          H  
ATOM   5205 1HB  ARG A 318      -7.197  78.193  37.312  1.00  1.210          H  
ATOM   5206 2HB  ARG A 318      -7.869  77.698  35.767  1.00  1.210          H  
ATOM   5207 1HG  ARG A 318      -8.335  80.184  35.327  1.00  1.210          H  
ATOM   5208 2HG  ARG A 318      -7.361  80.511  36.778  1.00  1.210          H  
ATOM   5209 1HD  ARG A 318      -6.372  78.939  34.436  1.00  1.210          H  
ATOM   5210 2HD  ARG A 318      -6.136  80.688  34.649  1.00  1.210          H  
ATOM   5211  HE  ARG A 318      -5.171  79.668  37.003  1.00  1.210          H  
ATOM   5212 1HH1 ARG A 318      -4.489  78.987  33.568  1.00  1.210          H  
ATOM   5213 2HH1 ARG A 318      -2.828  78.533  33.863  1.00  1.210          H  
ATOM   5214 1HH2 ARG A 318      -2.946  79.032  37.320  1.00  1.210          H  
ATOM   5215 2HH2 ARG A 318      -1.972  78.568  35.952  1.00  1.210          H  
ATOM   5216  N   MET A 319      -9.945  76.133  36.599  1.00  1.120          N  
ATOM   5217  CA  MET A 319     -10.219  74.734  36.901  1.00  1.830          C  
ATOM   5218  C   MET A 319      -8.992  74.073  37.531  1.00  1.370          C  
ATOM   5219  O   MET A 319      -7.862  74.292  37.090  1.00  0.850          O  
ATOM   5220  CB  MET A 319     -10.663  74.025  35.616  1.00  2.280          C  
ATOM   5221  CG  MET A 319     -10.920  72.532  35.735  1.00  2.280          C  
ATOM   5222  SD  MET A 319     -12.232  72.074  36.857  1.00  2.280          S  
ATOM   5223  CE  MET A 319     -11.747  70.364  37.091  1.00  2.280          C  
ATOM   5224  H   MET A 319      -9.915  76.447  35.640  1.00  1.340          H  
ATOM   5225  HA  MET A 319     -11.030  74.687  37.627  1.00  2.200          H  
ATOM   5226 1HB  MET A 319     -11.576  74.486  35.247  1.00  2.730          H  
ATOM   5227 2HB  MET A 319      -9.898  74.160  34.853  1.00  2.730          H  
ATOM   5228 1HG  MET A 319     -11.184  72.158  34.749  1.00  2.730          H  
ATOM   5229 2HG  MET A 319     -10.017  72.027  36.033  1.00  2.730          H  
ATOM   5230 1HE  MET A 319     -12.440  69.879  37.777  1.00  2.730          H  
ATOM   5231 2HE  MET A 319     -11.758  69.845  36.134  1.00  2.730          H  
ATOM   5232 3HE  MET A 319     -10.737  70.324  37.509  1.00  2.730          H  
ATOM   5233  N   HIS A 320      -9.230  73.234  38.542  1.00  2.540          N  
ATOM   5234  CA  HIS A 320      -8.168  72.509  39.225  1.00  3.090          C  
ATOM   5235  C   HIS A 320      -7.673  71.375  38.361  1.00  2.370          C  
ATOM   5236  O   HIS A 320      -8.255  71.094  37.324  1.00  2.150          O  
ATOM   5237  CB  HIS A 320      -8.657  72.001  40.593  1.00  4.110          C  
ATOM   5238  CG  HIS A 320      -9.784  70.994  40.563  1.00  4.110          C  
ATOM   5239  ND1 HIS A 320      -9.602  69.652  40.267  1.00  4.110          N  
ATOM   5240  CD2 HIS A 320     -11.104  71.145  40.823  1.00  4.110          C  
ATOM   5241  CE1 HIS A 320     -10.762  69.034  40.339  1.00  4.110          C  
ATOM   5242  NE2 HIS A 320     -11.692  69.915  40.676  1.00  4.110          N  
ATOM   5243  H   HIS A 320     -10.186  73.108  38.842  1.00  3.050          H  
ATOM   5244  HA  HIS A 320      -7.326  73.176  39.402  1.00  3.710          H  
ATOM   5245 1HB  HIS A 320      -7.836  71.542  41.112  1.00  4.930          H  
ATOM   5246 2HB  HIS A 320      -8.983  72.848  41.194  1.00  4.930          H  
ATOM   5247  HD1 HIS A 320      -8.807  69.217  39.781  1.00  4.930          H  
ATOM   5248  HD2 HIS A 320     -11.710  72.006  41.108  1.00  4.930          H  
ATOM   5249  HE1 HIS A 320     -10.822  67.967  40.132  1.00  4.930          H  
ATOM   5250  N   LEU A 321      -6.619  70.692  38.773  1.00  2.450          N  
ATOM   5251  CA  LEU A 321      -6.131  69.611  37.940  1.00  1.800          C  
ATOM   5252  C   LEU A 321      -7.210  68.547  37.743  1.00  2.320          C  
ATOM   5253  O   LEU A 321      -7.766  68.063  38.733  1.00  3.430          O  
ATOM   5254  CB  LEU A 321      -4.948  68.921  38.635  1.00  2.780          C  
ATOM   5255  CG  LEU A 321      -3.638  69.694  38.792  1.00  2.780          C  
ATOM   5256  CD1 LEU A 321      -2.756  68.936  39.750  1.00  2.780          C  
ATOM   5257  CD2 LEU A 321      -2.933  69.788  37.453  1.00  2.780          C  
ATOM   5258  H   LEU A 321      -6.155  70.945  39.637  1.00  2.940          H  
ATOM   5259  HA  LEU A 321      -5.800  70.035  37.006  1.00  2.160          H  
ATOM   5260 1HB  LEU A 321      -5.261  68.624  39.624  1.00  3.340          H  
ATOM   5261 2HB  LEU A 321      -4.720  68.006  38.080  1.00  3.340          H  
ATOM   5262  HG  LEU A 321      -3.827  70.691  39.198  1.00  3.340          H  
ATOM   5263 1HD1 LEU A 321      -1.831  69.460  39.869  1.00  3.340          H  
ATOM   5264 2HD1 LEU A 321      -3.253  68.851  40.716  1.00  3.340          H  
ATOM   5265 3HD1 LEU A 321      -2.554  67.934  39.361  1.00  3.340          H  
ATOM   5266 1HD2 LEU A 321      -1.987  70.294  37.576  1.00  3.340          H  
ATOM   5267 2HD2 LEU A 321      -2.744  68.783  37.089  1.00  3.340          H  
ATOM   5268 3HD2 LEU A 321      -3.543  70.330  36.735  1.00  3.340          H  
ATOM   5269  N   PRO A 322      -7.559  68.176  36.500  1.00  2.020          N  
ATOM   5270  CA  PRO A 322      -8.467  67.096  36.176  1.00  3.070          C  
ATOM   5271  C   PRO A 322      -7.863  65.799  36.679  1.00  3.440          C  
ATOM   5272  O   PRO A 322      -6.636  65.648  36.620  1.00  2.850          O  
ATOM   5273  CB  PRO A 322      -8.529  67.143  34.639  1.00  4.600          C  
ATOM   5274  CG  PRO A 322      -8.131  68.555  34.272  1.00  4.600          C  
ATOM   5275  CD  PRO A 322      -7.136  68.979  35.325  1.00  4.600          C  
ATOM   5276  HA  PRO A 322      -9.449  67.288  36.639  1.00  3.680          H  
ATOM   5277 1HB  PRO A 322      -7.856  66.391  34.209  1.00  5.530          H  
ATOM   5278 2HB  PRO A 322      -9.542  66.893  34.300  1.00  5.530          H  
ATOM   5279 1HG  PRO A 322      -7.707  68.585  33.255  1.00  5.530          H  
ATOM   5280 2HG  PRO A 322      -9.022  69.207  34.262  1.00  5.530          H  
ATOM   5281 1HD  PRO A 322      -6.111  68.770  35.049  1.00  5.530          H  
ATOM   5282 2HD  PRO A 322      -7.302  70.048  35.473  1.00  5.530          H  
ATOM   5283  N   SER A 323      -8.682  64.825  37.065  1.00  4.590          N  
ATOM   5284  CA  SER A 323      -8.127  63.540  37.476  1.00  5.160          C  
ATOM   5285  C   SER A 323      -7.230  62.932  36.369  1.00  4.470          C  
ATOM   5286  O   SER A 323      -6.165  62.396  36.706  1.00  3.660          O  
ATOM   5287  CB  SER A 323      -9.217  62.579  37.964  1.00  7.000          C  
ATOM   5288  OG  SER A 323      -9.808  63.054  39.148  1.00  7.000          O  
ATOM   5289  H   SER A 323      -9.681  64.975  37.116  1.00  5.510          H  
ATOM   5290  HA  SER A 323      -7.483  63.721  38.337  1.00  6.190          H  
ATOM   5291 1HB  SER A 323      -9.986  62.443  37.238  1.00  8.400          H  
ATOM   5292 2HB  SER A 323      -8.775  61.600  38.148  1.00  8.400          H  
ATOM   5293  HG  SER A 323     -10.471  62.401  39.396  1.00  8.400          H  
ATOM   5294  N   PRO A 324      -7.611  62.980  35.052  1.00  4.820          N  
ATOM   5295  CA  PRO A 324      -6.805  62.514  33.936  1.00  4.310          C  
ATOM   5296  C   PRO A 324      -5.456  63.227  33.812  1.00  3.700          C  
ATOM   5297  O   PRO A 324      -4.556  62.694  33.165  1.00  3.230          O  
ATOM   5298  CB  PRO A 324      -7.690  62.815  32.718  1.00  6.460          C  
ATOM   5299  CG  PRO A 324      -9.094  62.793  33.247  1.00  6.460          C  
ATOM   5300  CD  PRO A 324      -9.002  63.370  34.626  1.00  6.460          C  
ATOM   5301  HA  PRO A 324      -6.664  61.435  34.033  1.00  5.170          H  
ATOM   5302 1HB  PRO A 324      -7.414  63.788  32.286  1.00  7.760          H  
ATOM   5303 2HB  PRO A 324      -7.517  62.057  31.936  1.00  7.760          H  
ATOM   5304 1HG  PRO A 324      -9.753  63.379  32.585  1.00  7.760          H  
ATOM   5305 2HG  PRO A 324      -9.483  61.763  33.244  1.00  7.760          H  
ATOM   5306 1HD  PRO A 324      -9.129  64.431  34.541  1.00  7.760          H  
ATOM   5307 2HD  PRO A 324      -9.767  62.908  35.214  1.00  7.760          H  
ATOM   5308  N   THR A 325      -5.302  64.421  34.393  1.00  3.840          N  
ATOM   5309  CA  THR A 325      -4.038  65.134  34.312  1.00  3.580          C  
ATOM   5310  C   THR A 325      -3.065  64.469  35.241  1.00  2.530          C  
ATOM   5311  O   THR A 325      -1.927  64.208  34.852  1.00  2.390          O  
ATOM   5312  CB  THR A 325      -4.176  66.635  34.587  1.00  5.120          C  
ATOM   5313  OG1 THR A 325      -5.019  67.206  33.583  1.00  5.120          O  
ATOM   5314  CG2 THR A 325      -2.817  67.311  34.544  1.00  5.120          C  
ATOM   5315  H   THR A 325      -6.026  64.846  34.967  1.00  4.610          H  
ATOM   5316  HA  THR A 325      -3.650  65.035  33.299  1.00  4.300          H  
ATOM   5317  HB  THR A 325      -4.626  66.792  35.568  1.00  6.140          H  
ATOM   5318  HG1 THR A 325      -5.895  66.832  33.655  1.00  6.140          H  
ATOM   5319 1HG2 THR A 325      -2.939  68.374  34.724  1.00  6.140          H  
ATOM   5320 2HG2 THR A 325      -2.162  66.890  35.309  1.00  6.140          H  
ATOM   5321 3HG2 THR A 325      -2.371  67.159  33.563  1.00  6.140          H  
ATOM   5322  N   ASP A 326      -3.482  64.211  36.487  1.00  1.980          N  
ATOM   5323  CA  ASP A 326      -2.561  63.502  37.378  1.00  1.000          C  
ATOM   5324  C   ASP A 326      -2.256  62.137  36.793  1.00  0.780          C  
ATOM   5325  O   ASP A 326      -1.113  61.675  36.823  1.00  1.080          O  
ATOM   5326  CB  ASP A 326      -3.091  63.354  38.801  1.00  1.790          C  
ATOM   5327  CG  ASP A 326      -3.000  64.610  39.582  1.00  1.790          C  
ATOM   5328  OD1 ASP A 326      -2.291  65.478  39.168  1.00  1.790          O  
ATOM   5329  OD2 ASP A 326      -3.593  64.702  40.624  1.00  1.790          O  
ATOM   5330  H   ASP A 326      -4.427  64.509  36.765  1.00  2.380          H  
ATOM   5331  HA  ASP A 326      -1.628  64.062  37.429  1.00  1.200          H  
ATOM   5332 1HB  ASP A 326      -4.134  63.025  38.770  1.00  2.150          H  
ATOM   5333 2HB  ASP A 326      -2.526  62.594  39.318  1.00  2.150          H  
ATOM   5334  N   SER A 327      -3.259  61.502  36.185  1.00  1.490          N  
ATOM   5335  CA  SER A 327      -3.011  60.208  35.589  1.00  1.410          C  
ATOM   5336  C   SER A 327      -1.941  60.327  34.511  1.00  1.390          C  
ATOM   5337  O   SER A 327      -0.944  59.601  34.555  1.00  1.260          O  
ATOM   5338  CB  SER A 327      -4.279  59.642  35.000  1.00  2.010          C  
ATOM   5339  OG  SER A 327      -4.051  58.385  34.432  1.00  2.010          O  
ATOM   5340  H   SER A 327      -4.204  61.900  36.189  1.00  1.790          H  
ATOM   5341  HA  SER A 327      -2.650  59.528  36.353  1.00  1.690          H  
ATOM   5342 1HB  SER A 327      -5.047  59.577  35.771  1.00  2.410          H  
ATOM   5343 2HB  SER A 327      -4.637  60.313  34.236  1.00  2.410          H  
ATOM   5344  HG  SER A 327      -4.899  58.098  34.084  1.00  2.410          H  
ATOM   5345  N   ASN A 328      -2.094  61.283  33.579  1.00  1.740          N  
ATOM   5346  CA  ASN A 328      -1.138  61.459  32.490  1.00  1.760          C  
ATOM   5347  C   ASN A 328       0.251  61.881  32.953  1.00  1.750          C  
ATOM   5348  O   ASN A 328       1.261  61.450  32.390  1.00  1.630          O  
ATOM   5349  CB  ASN A 328      -1.658  62.477  31.495  1.00  2.460          C  
ATOM   5350  CG  ASN A 328      -2.806  61.966  30.657  1.00  2.460          C  
ATOM   5351  OD1 ASN A 328      -3.061  60.754  30.549  1.00  2.460          O  
ATOM   5352  ND2 ASN A 328      -3.513  62.881  30.039  1.00  2.460          N  
ATOM   5353  H   ASN A 328      -2.933  61.866  33.595  1.00  2.090          H  
ATOM   5354  HA  ASN A 328      -1.025  60.518  31.983  1.00  2.110          H  
ATOM   5355 1HB  ASN A 328      -1.997  63.362  32.041  1.00  2.950          H  
ATOM   5356 2HB  ASN A 328      -0.850  62.788  30.838  1.00  2.950          H  
ATOM   5357 1HD2 ASN A 328      -4.287  62.614  29.468  1.00  2.950          H  
ATOM   5358 2HD2 ASN A 328      -3.285  63.849  30.147  1.00  2.950          H  
ATOM   5359  N   PHE A 329       0.317  62.741  33.965  1.00  1.920          N  
ATOM   5360  CA  PHE A 329       1.591  63.211  34.475  1.00  1.980          C  
ATOM   5361  C   PHE A 329       2.391  62.060  35.055  1.00  1.620          C  
ATOM   5362  O   PHE A 329       3.565  61.866  34.732  1.00  1.670          O  
ATOM   5363  CB  PHE A 329       1.399  64.246  35.581  1.00  2.750          C  
ATOM   5364  CG  PHE A 329       2.697  64.834  36.106  1.00  2.750          C  
ATOM   5365  CD1 PHE A 329       3.219  65.980  35.540  1.00  2.750          C  
ATOM   5366  CD2 PHE A 329       3.413  64.232  37.125  1.00  2.750          C  
ATOM   5367  CE1 PHE A 329       4.403  66.511  35.999  1.00  2.750          C  
ATOM   5368  CE2 PHE A 329       4.582  64.750  37.576  1.00  2.750          C  
ATOM   5369  CZ  PHE A 329       5.081  65.891  37.019  1.00  2.750          C  
ATOM   5370  H   PHE A 329      -0.547  63.108  34.369  1.00  2.300          H  
ATOM   5371  HA  PHE A 329       2.155  63.654  33.655  1.00  2.380          H  
ATOM   5372 1HB  PHE A 329       0.772  65.054  35.209  1.00  3.300          H  
ATOM   5373 2HB  PHE A 329       0.865  63.790  36.412  1.00  3.300          H  
ATOM   5374  HD1 PHE A 329       2.679  66.468  34.729  1.00  3.300          H  
ATOM   5375  HD2 PHE A 329       3.048  63.335  37.562  1.00  3.300          H  
ATOM   5376  HE1 PHE A 329       4.803  67.422  35.551  1.00  3.300          H  
ATOM   5377  HE2 PHE A 329       5.127  64.256  38.388  1.00  3.300          H  
ATOM   5378  HZ  PHE A 329       6.019  66.301  37.389  1.00  3.300          H  
ATOM   5379  N   TYR A 330       1.751  61.298  35.945  1.00  1.310          N  
ATOM   5380  CA  TYR A 330       2.443  60.239  36.643  1.00  0.960          C  
ATOM   5381  C   TYR A 330       2.617  58.962  35.826  1.00  0.840          C  
ATOM   5382  O   TYR A 330       3.690  58.368  35.861  1.00  0.830          O  
ATOM   5383  CB  TYR A 330       1.763  60.011  37.984  1.00  1.480          C  
ATOM   5384  CG  TYR A 330       2.070  61.138  38.947  1.00  1.480          C  
ATOM   5385  CD1 TYR A 330       1.206  62.222  39.107  1.00  1.480          C  
ATOM   5386  CD2 TYR A 330       3.237  61.086  39.670  1.00  1.480          C  
ATOM   5387  CE1 TYR A 330       1.526  63.226  39.959  1.00  1.480          C  
ATOM   5388  CE2 TYR A 330       3.555  62.102  40.529  1.00  1.480          C  
ATOM   5389  CZ  TYR A 330       2.709  63.167  40.666  1.00  1.480          C  
ATOM   5390  OH  TYR A 330       3.030  64.177  41.504  1.00  1.480          O  
ATOM   5391  H   TYR A 330       0.762  61.475  36.156  1.00  1.570          H  
ATOM   5392  HA  TYR A 330       3.443  60.606  36.865  1.00  1.150          H  
ATOM   5393 1HB  TYR A 330       0.687  59.943  37.840  1.00  1.780          H  
ATOM   5394 2HB  TYR A 330       2.109  59.100  38.435  1.00  1.780          H  
ATOM   5395  HD1 TYR A 330       0.287  62.278  38.558  1.00  1.780          H  
ATOM   5396  HD2 TYR A 330       3.908  60.240  39.554  1.00  1.780          H  
ATOM   5397  HE1 TYR A 330       0.853  64.070  40.078  1.00  1.780          H  
ATOM   5398  HE2 TYR A 330       4.484  62.068  41.098  1.00  1.780          H  
ATOM   5399  HH  TYR A 330       2.395  64.889  41.402  1.00  1.780          H  
ATOM   5400  N   ARG A 331       1.651  58.553  35.005  1.00  0.910          N  
ATOM   5401  CA  ARG A 331       1.853  57.311  34.253  1.00  0.770          C  
ATOM   5402  C   ARG A 331       2.999  57.472  33.246  1.00  1.040          C  
ATOM   5403  O   ARG A 331       3.559  56.495  32.769  1.00  1.070          O  
ATOM   5404  CB  ARG A 331       0.585  56.877  33.528  1.00  1.130          C  
ATOM   5405  CG  ARG A 331       0.190  57.719  32.335  1.00  1.130          C  
ATOM   5406  CD  ARG A 331      -1.200  57.415  31.882  1.00  1.130          C  
ATOM   5407  NE  ARG A 331      -1.611  58.264  30.767  1.00  1.130          N  
ATOM   5408  CZ  ARG A 331      -1.405  58.043  29.448  1.00  1.130          C  
ATOM   5409  NH1 ARG A 331      -0.795  56.965  28.981  1.00  1.130          N  
ATOM   5410  NH2 ARG A 331      -1.851  58.961  28.613  1.00  1.130          N  
ATOM   5411  H   ARG A 331       0.753  59.040  34.949  1.00  1.090          H  
ATOM   5412  HA  ARG A 331       2.118  56.523  34.950  1.00  0.920          H  
ATOM   5413 1HB  ARG A 331       0.688  55.846  33.186  1.00  1.360          H  
ATOM   5414 2HB  ARG A 331      -0.254  56.906  34.226  1.00  1.360          H  
ATOM   5415 1HG  ARG A 331       0.280  58.763  32.577  1.00  1.360          H  
ATOM   5416 2HG  ARG A 331       0.857  57.489  31.504  1.00  1.360          H  
ATOM   5417 1HD  ARG A 331      -1.279  56.393  31.593  1.00  1.360          H  
ATOM   5418 2HD  ARG A 331      -1.884  57.604  32.712  1.00  1.360          H  
ATOM   5419  HE  ARG A 331      -2.109  59.132  30.992  1.00  1.360          H  
ATOM   5420 1HH1 ARG A 331      -0.478  56.206  29.606  1.00  1.360          H  
ATOM   5421 2HH1 ARG A 331      -0.680  56.839  27.992  1.00  1.360          H  
ATOM   5422 1HH2 ARG A 331      -2.329  59.771  29.015  1.00  1.360          H  
ATOM   5423 2HH2 ARG A 331      -1.737  58.855  27.619  1.00  1.360          H  
ATOM   5424  N   ALA A 332       3.323  58.723  32.896  1.00  1.350          N  
ATOM   5425  CA  ALA A 332       4.406  59.057  31.975  1.00  1.680          C  
ATOM   5426  C   ALA A 332       5.765  59.087  32.687  1.00  1.760          C  
ATOM   5427  O   ALA A 332       6.816  59.152  32.046  1.00  1.960          O  
ATOM   5428  CB  ALA A 332       4.132  60.404  31.340  1.00  2.220          C  
ATOM   5429  H   ALA A 332       2.789  59.487  33.303  1.00  1.620          H  
ATOM   5430  HA  ALA A 332       4.440  58.292  31.200  1.00  2.020          H  
ATOM   5431 1HB  ALA A 332       4.926  60.643  30.634  1.00  2.660          H  
ATOM   5432 2HB  ALA A 332       3.176  60.373  30.818  1.00  2.660          H  
ATOM   5433 3HB  ALA A 332       4.092  61.169  32.120  1.00  2.660          H  
ATOM   5434  N   LEU A 333       5.728  59.026  34.017  1.00  1.630          N  
ATOM   5435  CA  LEU A 333       6.881  59.071  34.911  1.00  1.700          C  
ATOM   5436  C   LEU A 333       7.201  57.629  35.294  1.00  1.650          C  
ATOM   5437  O   LEU A 333       8.359  57.218  35.381  1.00  1.920          O  
ATOM   5438  CB  LEU A 333       6.517  59.917  36.150  1.00  2.350          C  
ATOM   5439  CG  LEU A 333       7.584  60.205  37.223  1.00  2.350          C  
ATOM   5440  CD1 LEU A 333       8.747  60.996  36.625  1.00  2.350          C  
ATOM   5441  CD2 LEU A 333       6.899  60.993  38.355  1.00  2.350          C  
ATOM   5442  H   LEU A 333       4.822  58.944  34.460  1.00  1.960          H  
ATOM   5443  HA  LEU A 333       7.724  59.504  34.381  1.00  2.040          H  
ATOM   5444 1HB  LEU A 333       6.120  60.874  35.801  1.00  2.820          H  
ATOM   5445 2HB  LEU A 333       5.720  59.407  36.669  1.00  2.820          H  
ATOM   5446  HG  LEU A 333       7.980  59.266  37.619  1.00  2.820          H  
ATOM   5447 1HD1 LEU A 333       9.483  61.200  37.403  1.00  2.820          H  
ATOM   5448 2HD1 LEU A 333       9.222  60.424  35.831  1.00  2.820          H  
ATOM   5449 3HD1 LEU A 333       8.374  61.938  36.222  1.00  2.820          H  
ATOM   5450 1HD2 LEU A 333       7.619  61.215  39.145  1.00  2.820          H  
ATOM   5451 2HD2 LEU A 333       6.496  61.932  37.961  1.00  2.820          H  
ATOM   5452 3HD2 LEU A 333       6.089  60.398  38.761  1.00  2.820          H  
ATOM   5453  N   MET A 334       6.120  56.859  35.446  1.00  1.380          N  
ATOM   5454  CA  MET A 334       6.053  55.444  35.819  1.00  1.430          C  
ATOM   5455  C   MET A 334       6.015  54.596  34.554  1.00  1.750          C  
ATOM   5456  O   MET A 334       5.451  53.510  34.520  1.00  2.040          O  
ATOM   5457  CB  MET A 334       4.770  55.165  36.611  1.00  1.980          C  
ATOM   5458  CG  MET A 334       4.651  55.828  37.967  1.00  1.980          C  
ATOM   5459  SD  MET A 334       3.203  55.261  38.917  1.00  1.980          S  
ATOM   5460  CE  MET A 334       1.782  55.940  38.048  1.00  1.980          C  
ATOM   5461  H   MET A 334       5.223  57.333  35.347  1.00  1.660          H  
ATOM   5462  HA  MET A 334       6.935  55.168  36.391  1.00  1.720          H  
ATOM   5463 1HB  MET A 334       3.933  55.489  36.014  1.00  2.380          H  
ATOM   5464 2HB  MET A 334       4.664  54.110  36.761  1.00  2.380          H  
ATOM   5465 1HG  MET A 334       5.530  55.585  38.529  1.00  2.380          H  
ATOM   5466 2HG  MET A 334       4.600  56.910  37.852  1.00  2.380          H  
ATOM   5467 1HE  MET A 334       0.869  55.647  38.568  1.00  2.380          H  
ATOM   5468 2HE  MET A 334       1.849  57.000  38.028  1.00  2.380          H  
ATOM   5469 3HE  MET A 334       1.753  55.564  37.038  1.00  2.380          H  
ATOM   5470  N   ASP A 335       6.551  55.128  33.476  1.00  1.790          N  
ATOM   5471  CA  ASP A 335       6.477  54.494  32.169  1.00  2.110          C  
ATOM   5472  C   ASP A 335       7.489  53.371  31.974  1.00  2.100          C  
ATOM   5473  O   ASP A 335       8.489  53.555  31.277  1.00  2.150          O  
ATOM   5474  CB  ASP A 335       6.684  55.581  31.095  1.00  2.830          C  
ATOM   5475  CG  ASP A 335       6.423  55.170  29.615  1.00  2.830          C  
ATOM   5476  OD1 ASP A 335       5.869  54.130  29.366  1.00  2.830          O  
ATOM   5477  OD2 ASP A 335       6.752  55.962  28.752  1.00  2.830          O  
ATOM   5478  H   ASP A 335       7.038  56.007  33.582  1.00  2.150          H  
ATOM   5479  HA  ASP A 335       5.476  54.075  32.054  1.00  2.530          H  
ATOM   5480 1HB  ASP A 335       6.028  56.412  31.327  1.00  3.390          H  
ATOM   5481 2HB  ASP A 335       7.703  55.960  31.170  1.00  3.390          H  
ATOM   5482  N   GLU A 336       7.267  52.218  32.627  1.00  2.000          N  
ATOM   5483  CA  GLU A 336       8.183  51.087  32.431  1.00  2.190          C  
ATOM   5484  C   GLU A 336       7.747  50.335  31.172  1.00  2.350          C  
ATOM   5485  O   GLU A 336       8.569  49.998  30.318  1.00  2.890          O  
ATOM   5486  CB  GLU A 336       8.212  50.150  33.644  1.00  2.990          C  
ATOM   5487  CG  GLU A 336       9.164  48.914  33.565  1.00  2.990          C  
ATOM   5488  CD  GLU A 336      10.650  49.211  33.547  1.00  2.990          C  
ATOM   5489  OE1 GLU A 336      11.040  50.316  33.807  1.00  2.990          O  
ATOM   5490  OE2 GLU A 336      11.400  48.298  33.286  1.00  2.990          O  
ATOM   5491  H   GLU A 336       6.428  52.130  33.227  1.00  2.400          H  
ATOM   5492  HA  GLU A 336       9.192  51.469  32.274  1.00  2.630          H  
ATOM   5493 1HB  GLU A 336       8.482  50.720  34.524  1.00  3.590          H  
ATOM   5494 2HB  GLU A 336       7.232  49.756  33.815  1.00  3.590          H  
ATOM   5495 1HG  GLU A 336       8.945  48.259  34.402  1.00  3.590          H  
ATOM   5496 2HG  GLU A 336       8.926  48.366  32.668  1.00  3.590          H  
ATOM   5497  N   GLU A 337       6.429  50.109  31.061  1.00  2.380          N  
ATOM   5498  CA  GLU A 337       5.821  49.362  29.956  1.00  2.630          C  
ATOM   5499  C   GLU A 337       4.466  49.982  29.539  1.00  3.500          C  
ATOM   5500  O   GLU A 337       4.025  50.980  30.105  1.00  3.890          O  
ATOM   5501  CB  GLU A 337       5.653  47.888  30.331  1.00  3.580          C  
ATOM   5502  CG  GLU A 337       6.921  47.004  30.423  1.00  3.580          C  
ATOM   5503  CD  GLU A 337       7.522  46.634  29.078  1.00  3.580          C  
ATOM   5504  OE1 GLU A 337       6.844  46.777  28.089  1.00  3.580          O  
ATOM   5505  OE2 GLU A 337       8.642  46.177  29.049  1.00  3.580          O  
ATOM   5506  H   GLU A 337       5.826  50.432  31.823  1.00  2.860          H  
ATOM   5507  HA  GLU A 337       6.489  49.416  29.096  1.00  3.160          H  
ATOM   5508 1HB  GLU A 337       5.196  47.849  31.287  1.00  4.300          H  
ATOM   5509 2HB  GLU A 337       4.984  47.406  29.629  1.00  4.300          H  
ATOM   5510 1HG  GLU A 337       7.667  47.513  31.002  1.00  4.300          H  
ATOM   5511 2HG  GLU A 337       6.653  46.093  30.958  1.00  4.300          H  
ATOM   5512  N   ASP A 338       3.839  49.391  28.517  1.00  4.090          N  
ATOM   5513  CA  ASP A 338       2.601  49.868  27.871  1.00  4.950          C  
ATOM   5514  C   ASP A 338       1.268  50.001  28.646  1.00  4.510          C  
ATOM   5515  O   ASP A 338       0.402  50.753  28.196  1.00  5.280          O  
ATOM   5516  CB  ASP A 338       2.300  48.984  26.657  1.00  6.590          C  
ATOM   5517  CG  ASP A 338       3.257  49.192  25.472  1.00  6.590          C  
ATOM   5518  OD1 ASP A 338       3.991  50.153  25.459  1.00  6.590          O  
ATOM   5519  OD2 ASP A 338       3.239  48.369  24.590  1.00  6.590          O  
ATOM   5520  H   ASP A 338       4.271  48.561  28.129  1.00  4.910          H  
ATOM   5521  HA  ASP A 338       2.831  50.865  27.496  1.00  5.940          H  
ATOM   5522 1HB  ASP A 338       2.344  47.937  26.963  1.00  7.900          H  
ATOM   5523 2HB  ASP A 338       1.281  49.178  26.320  1.00  7.900          H  
ATOM   5524  N   MET A 339       1.020  49.254  29.725  1.00  3.350          N  
ATOM   5525  CA  MET A 339      -0.298  49.386  30.373  1.00  3.030          C  
ATOM   5526  C   MET A 339      -0.450  50.607  31.272  1.00  2.810          C  
ATOM   5527  O   MET A 339       0.415  50.901  32.092  1.00  2.530          O  
ATOM   5528  CB  MET A 339      -0.597  48.174  31.228  1.00  4.370          C  
ATOM   5529  CG  MET A 339      -0.719  46.844  30.496  1.00  4.370          C  
ATOM   5530  SD  MET A 339      -2.093  46.790  29.327  1.00  4.370          S  
ATOM   5531  CE  MET A 339      -3.551  46.792  30.407  1.00  4.370          C  
ATOM   5532  H   MET A 339       1.720  48.603  30.108  1.00  4.020          H  
ATOM   5533  HA  MET A 339      -1.051  49.466  29.590  1.00  3.640          H  
ATOM   5534 1HB  MET A 339       0.186  48.085  31.952  1.00  5.240          H  
ATOM   5535 2HB  MET A 339      -1.505  48.365  31.772  1.00  5.240          H  
ATOM   5536 1HG  MET A 339       0.206  46.662  29.946  1.00  5.240          H  
ATOM   5537 2HG  MET A 339      -0.841  46.037  31.217  1.00  5.240          H  
ATOM   5538 1HE  MET A 339      -4.453  46.757  29.794  1.00  5.240          H  
ATOM   5539 2HE  MET A 339      -3.528  45.916  31.056  1.00  5.240          H  
ATOM   5540 3HE  MET A 339      -3.577  47.701  31.012  1.00  5.240          H  
ATOM   5541  N   ASP A 340      -1.603  51.277  31.175  1.00  3.460          N  
ATOM   5542  CA  ASP A 340      -1.888  52.413  32.050  1.00  3.940          C  
ATOM   5543  C   ASP A 340      -2.779  52.043  33.234  1.00  4.120          C  
ATOM   5544  O   ASP A 340      -2.633  52.566  34.342  1.00  4.440          O  
ATOM   5545  CB  ASP A 340      -2.629  53.500  31.282  1.00  5.320          C  
ATOM   5546  CG  ASP A 340      -1.859  54.089  30.137  1.00  5.320          C  
ATOM   5547  OD1 ASP A 340      -0.725  54.479  30.318  1.00  5.320          O  
ATOM   5548  OD2 ASP A 340      -2.420  54.180  29.076  1.00  5.320          O  
ATOM   5549  H   ASP A 340      -2.264  51.015  30.453  1.00  4.150          H  
ATOM   5550  HA  ASP A 340      -0.945  52.806  32.432  1.00  4.730          H  
ATOM   5551 1HB  ASP A 340      -3.566  53.088  30.896  1.00  6.390          H  
ATOM   5552 2HB  ASP A 340      -2.894  54.301  31.970  1.00  6.390          H  
ATOM   5553  N   ASP A 341      -3.728  51.150  32.978  1.00  4.190          N  
ATOM   5554  CA  ASP A 341      -4.767  50.747  33.912  1.00  4.390          C  
ATOM   5555  C   ASP A 341      -4.771  49.291  34.383  1.00  3.250          C  
ATOM   5556  O   ASP A 341      -5.797  48.806  34.862  1.00  2.650          O  
ATOM   5557  CB  ASP A 341      -6.093  51.091  33.258  1.00  6.070          C  
ATOM   5558  CG  ASP A 341      -6.206  50.419  31.888  1.00  6.070          C  
ATOM   5559  OD1 ASP A 341      -5.163  50.041  31.339  1.00  6.070          O  
ATOM   5560  OD2 ASP A 341      -7.291  50.314  31.378  1.00  6.070          O  
ATOM   5561  H   ASP A 341      -3.788  50.747  32.043  1.00  5.030          H  
ATOM   5562  HA  ASP A 341      -4.662  51.369  34.801  1.00  5.270          H  
ATOM   5563 1HB  ASP A 341      -6.917  50.762  33.891  1.00  7.280          H  
ATOM   5564 2HB  ASP A 341      -6.176  52.170  33.135  1.00  7.280          H  
ATOM   5565  N   VAL A 342      -3.641  48.608  34.283  1.00  3.130          N  
ATOM   5566  CA  VAL A 342      -3.560  47.220  34.728  1.00  2.620          C  
ATOM   5567  C   VAL A 342      -3.515  47.066  36.250  1.00  1.990          C  
ATOM   5568  O   VAL A 342      -3.994  46.065  36.777  1.00  1.180          O  
ATOM   5569  CB  VAL A 342      -2.380  46.483  34.064  1.00  3.870          C  
ATOM   5570  CG1 VAL A 342      -1.065  46.948  34.594  1.00  3.870          C  
ATOM   5571  CG2 VAL A 342      -2.527  44.986  34.279  1.00  3.870          C  
ATOM   5572  H   VAL A 342      -2.850  49.075  33.865  1.00  3.760          H  
ATOM   5573  HA  VAL A 342      -4.465  46.720  34.380  1.00  3.140          H  
ATOM   5574  HB  VAL A 342      -2.400  46.686  33.024  1.00  4.650          H  
ATOM   5575 1HG1 VAL A 342      -0.299  46.409  34.094  1.00  4.650          H  
ATOM   5576 2HG1 VAL A 342      -0.950  48.013  34.409  1.00  4.650          H  
ATOM   5577 3HG1 VAL A 342      -0.995  46.746  35.636  1.00  4.650          H  
ATOM   5578 1HG2 VAL A 342      -1.711  44.467  33.779  1.00  4.650          H  
ATOM   5579 2HG2 VAL A 342      -2.504  44.745  35.340  1.00  4.650          H  
ATOM   5580 3HG2 VAL A 342      -3.476  44.653  33.862  1.00  4.650          H  
ATOM   5581  N   VAL A 343      -2.887  48.020  36.952  1.00  2.700          N  
ATOM   5582  CA  VAL A 343      -2.745  47.947  38.403  1.00  2.540          C  
ATOM   5583  C   VAL A 343      -2.187  46.584  38.844  1.00  2.470          C  
ATOM   5584  O   VAL A 343      -2.789  45.876  39.646  1.00  2.140          O  
ATOM   5585  CB  VAL A 343      -4.134  48.227  39.045  1.00  3.620          C  
ATOM   5586  CG1 VAL A 343      -4.014  48.553  40.512  1.00  3.620          C  
ATOM   5587  CG2 VAL A 343      -4.794  49.421  38.321  1.00  3.620          C  
ATOM   5588  H   VAL A 343      -2.515  48.828  36.458  1.00  3.240          H  
ATOM   5589  HA  VAL A 343      -2.049  48.726  38.718  1.00  3.050          H  
ATOM   5590  HB  VAL A 343      -4.765  47.341  38.949  1.00  4.340          H  
ATOM   5591 1HG1 VAL A 343      -5.005  48.744  40.919  1.00  4.340          H  
ATOM   5592 2HG1 VAL A 343      -3.584  47.714  41.030  1.00  4.340          H  
ATOM   5593 3HG1 VAL A 343      -3.391  49.436  40.645  1.00  4.340          H  
ATOM   5594 1HG2 VAL A 343      -5.767  49.611  38.765  1.00  4.340          H  
ATOM   5595 2HG2 VAL A 343      -4.166  50.304  38.429  1.00  4.340          H  
ATOM   5596 3HG2 VAL A 343      -4.932  49.212  37.275  1.00  4.340          H  
ATOM   5597  N   ASP A 344      -1.001  46.262  38.328  1.00  3.280          N  
ATOM   5598  CA  ASP A 344      -0.304  44.992  38.558  1.00  4.030          C  
ATOM   5599  C   ASP A 344       0.717  44.938  39.732  1.00  4.420          C  
ATOM   5600  O   ASP A 344       0.536  44.124  40.630  1.00  4.580          O  
ATOM   5601  CB  ASP A 344       0.361  44.567  37.232  1.00  5.340          C  
ATOM   5602  CG  ASP A 344       1.053  43.246  37.219  1.00  5.340          C  
ATOM   5603  OD1 ASP A 344       0.398  42.241  37.062  1.00  5.340          O  
ATOM   5604  OD2 ASP A 344       2.252  43.240  37.402  1.00  5.340          O  
ATOM   5605  H   ASP A 344      -0.595  46.930  37.698  1.00  3.940          H  
ATOM   5606  HA  ASP A 344      -1.072  44.247  38.781  1.00  4.840          H  
ATOM   5607 1HB  ASP A 344      -0.420  44.498  36.484  1.00  6.410          H  
ATOM   5608 2HB  ASP A 344       1.052  45.304  36.870  1.00  6.410          H  
ATOM   5609  N   ALA A 345       1.745  45.814  39.809  1.00  4.670          N  
ATOM   5610  CA  ALA A 345       2.071  46.963  38.967  1.00  5.530          C  
ATOM   5611  C   ALA A 345       3.494  46.948  38.378  1.00  6.920          C  
ATOM   5612  O   ALA A 345       4.191  47.950  38.496  1.00  7.690          O  
ATOM   5613  CB  ALA A 345       1.905  48.203  39.832  1.00  7.400          C  
ATOM   5614  H   ALA A 345       2.354  45.702  40.608  1.00  5.600          H  
ATOM   5615  HA  ALA A 345       1.397  47.019  38.137  1.00  6.640          H  
ATOM   5616 1HB  ALA A 345       2.108  49.092  39.308  1.00  8.880          H  
ATOM   5617 2HB  ALA A 345       0.898  48.240  40.181  1.00  8.880          H  
ATOM   5618 3HB  ALA A 345       2.595  48.141  40.676  1.00  8.880          H  
ATOM   5619  N   ASP A 346       3.957  45.864  37.729  1.00  7.430          N  
ATOM   5620  CA  ASP A 346       5.333  45.893  37.184  1.00  8.830          C  
ATOM   5621  C   ASP A 346       5.500  46.949  36.059  1.00  9.450          C  
ATOM   5622  O   ASP A 346       6.534  47.606  35.914  1.00 10.530          O  
ATOM   5623  CB  ASP A 346       5.694  44.516  36.647  1.00 11.800          C  
ATOM   5624  CG  ASP A 346       4.723  44.084  35.585  1.00 11.800          C  
ATOM   5625  OD1 ASP A 346       3.682  44.731  35.476  1.00 11.800          O  
ATOM   5626  OD2 ASP A 346       5.011  43.154  34.874  1.00 11.800          O  
ATOM   5627  H   ASP A 346       3.371  45.015  37.563  1.00  8.920          H  
ATOM   5628  HA  ASP A 346       6.013  46.135  37.996  1.00 10.600          H  
ATOM   5629 1HB  ASP A 346       6.701  44.530  36.232  1.00 14.160          H  
ATOM   5630 2HB  ASP A 346       5.673  43.788  37.453  1.00 14.160          H  
ATOM   5631  N   GLU A 347       4.417  47.184  35.351  1.00  8.810          N  
ATOM   5632  CA  GLU A 347       4.292  48.116  34.235  1.00  9.480          C  
ATOM   5633  C   GLU A 347       4.578  49.574  34.665  1.00  9.630          C  
ATOM   5634  O   GLU A 347       4.866  50.438  33.819  1.00 10.690          O  
ATOM   5635  CB  GLU A 347       2.858  48.005  33.651  1.00 13.000          C  
ATOM   5636  CG  GLU A 347       2.461  46.618  32.930  1.00 13.000          C  
ATOM   5637  CD  GLU A 347       2.960  46.348  31.538  1.00 13.000          C  
ATOM   5638  OE1 GLU A 347       2.734  47.173  30.670  1.00 13.000          O  
ATOM   5639  OE2 GLU A 347       3.495  45.290  31.295  1.00 13.000          O  
ATOM   5640  H   GLU A 347       3.661  46.523  35.535  1.00 10.570          H  
ATOM   5641  HA  GLU A 347       5.020  47.832  33.480  1.00 11.380          H  
ATOM   5642 1HB  GLU A 347       2.136  48.168  34.449  1.00 15.600          H  
ATOM   5643 2HB  GLU A 347       2.709  48.803  32.919  1.00 15.600          H  
ATOM   5644 1HG  GLU A 347       2.823  45.817  33.553  1.00 15.600          H  
ATOM   5645 2HG  GLU A 347       1.418  46.527  32.899  1.00 15.600          H  
ATOM   5646  N   TYR A 348       4.471  49.841  35.986  1.00  8.710          N  
ATOM   5647  CA  TYR A 348       4.606  51.170  36.577  1.00  8.980          C  
ATOM   5648  C   TYR A 348       5.963  51.444  37.268  1.00  9.810          C  
ATOM   5649  O   TYR A 348       6.139  52.457  37.950  1.00 10.240          O  
ATOM   5650  CB  TYR A 348       3.509  51.322  37.613  1.00 12.460          C  
ATOM   5651  CG  TYR A 348       2.092  51.196  37.068  1.00 12.460          C  
ATOM   5652  CD1 TYR A 348       1.562  49.941  36.897  1.00 12.460          C  
ATOM   5653  CD2 TYR A 348       1.313  52.295  36.810  1.00 12.460          C  
ATOM   5654  CE1 TYR A 348       0.301  49.758  36.497  1.00 12.460          C  
ATOM   5655  CE2 TYR A 348       0.004  52.114  36.386  1.00 12.460          C  
ATOM   5656  CZ  TYR A 348      -0.496  50.827  36.244  1.00 12.460          C  
ATOM   5657  OH  TYR A 348      -1.783  50.605  35.849  1.00 12.460          O  
ATOM   5658  H   TYR A 348       4.300  49.070  36.634  1.00 10.450          H  
ATOM   5659  HA  TYR A 348       4.457  51.892  35.793  1.00 10.780          H  
ATOM   5660 1HB  TYR A 348       3.649  50.571  38.383  1.00 14.960          H  
ATOM   5661 2HB  TYR A 348       3.598  52.290  38.094  1.00 14.960          H  
ATOM   5662  HD1 TYR A 348       2.168  49.079  37.093  1.00 14.960          H  
ATOM   5663  HD2 TYR A 348       1.716  53.285  36.945  1.00 14.960          H  
ATOM   5664  HE1 TYR A 348      -0.071  48.760  36.392  1.00 14.960          H  
ATOM   5665  HE2 TYR A 348      -0.634  52.975  36.178  1.00 14.960          H  
ATOM   5666  HH  TYR A 348      -2.181  51.464  35.569  1.00 14.960          H  
ATOM   5667  N   LEU A 349       6.916  50.543  37.128  1.00 10.110          N  
ATOM   5668  CA  LEU A 349       8.208  50.679  37.806  1.00 10.900          C  
ATOM   5669  C   LEU A 349       9.049  51.921  37.448  1.00 12.290          C  
ATOM   5670  O   LEU A 349       9.025  52.420  36.327  1.00 13.120          O  
ATOM   5671  CB  LEU A 349       8.984  49.408  37.571  1.00 14.940          C  
ATOM   5672  CG  LEU A 349       8.430  48.136  38.253  1.00 14.940          C  
ATOM   5673  CD1 LEU A 349       9.136  46.965  37.667  1.00 14.940          C  
ATOM   5674  CD2 LEU A 349       8.651  48.171  39.768  1.00 14.940          C  
ATOM   5675  H   LEU A 349       6.724  49.699  36.574  1.00 12.130          H  
ATOM   5676  HA  LEU A 349       8.008  50.741  38.859  1.00 13.080          H  
ATOM   5677 1HB  LEU A 349       9.037  49.229  36.507  1.00 17.930          H  
ATOM   5678 2HB  LEU A 349       9.938  49.559  37.928  1.00 17.930          H  
ATOM   5679  HG  LEU A 349       7.377  48.054  38.077  1.00 17.930          H  
ATOM   5680 1HD1 LEU A 349       8.762  46.050  38.121  1.00 17.930          H  
ATOM   5681 2HD1 LEU A 349       8.956  46.935  36.593  1.00 17.930          H  
ATOM   5682 3HD1 LEU A 349      10.182  47.069  37.846  1.00 17.930          H  
ATOM   5683 1HD2 LEU A 349       8.260  47.255  40.214  1.00 17.930          H  
ATOM   5684 2HD2 LEU A 349       9.709  48.253  39.988  1.00 17.930          H  
ATOM   5685 3HD2 LEU A 349       8.136  49.004  40.199  1.00 17.930          H  
ATOM   5686  N   ILE A 350       9.788  52.426  38.447  1.00 12.640          N  
ATOM   5687  CA  ILE A 350      10.643  53.613  38.339  1.00 13.970          C  
ATOM   5688  C   ILE A 350      12.121  53.358  37.950  1.00 14.800          C  
ATOM   5689  O   ILE A 350      12.850  52.697  38.690  1.00 15.180          O  
ATOM   5690  CB  ILE A 350      10.643  54.342  39.698  1.00 19.030          C  
ATOM   5691  CG1 ILE A 350       9.216  54.714  40.127  1.00 19.030          C  
ATOM   5692  CG2 ILE A 350      11.542  55.534  39.692  1.00 19.030          C  
ATOM   5693  CD1 ILE A 350       8.418  55.624  39.185  1.00 19.030          C  
ATOM   5694  H   ILE A 350       9.735  51.967  39.343  1.00 15.170          H  
ATOM   5695  HA  ILE A 350      10.176  54.249  37.610  1.00 16.760          H  
ATOM   5696  HB  ILE A 350      11.023  53.652  40.458  1.00 22.830          H  
ATOM   5697 1HG1 ILE A 350       8.667  53.802  40.245  1.00 22.830          H  
ATOM   5698 2HG1 ILE A 350       9.282  55.211  41.099  1.00 22.830          H  
ATOM   5699 1HG2 ILE A 350      11.530  55.976  40.685  1.00 22.830          H  
ATOM   5700 2HG2 ILE A 350      12.537  55.223  39.457  1.00 22.830          H  
ATOM   5701 3HG2 ILE A 350      11.213  56.263  38.969  1.00 22.830          H  
ATOM   5702 1HD1 ILE A 350       7.449  55.801  39.625  1.00 22.830          H  
ATOM   5703 2HD1 ILE A 350       8.917  56.579  39.050  1.00 22.830          H  
ATOM   5704 3HD1 ILE A 350       8.287  55.149  38.226  1.00 22.830          H  
ATOM   5705  N   PRO A 351      12.646  54.002  36.884  1.00 15.140          N  
ATOM   5706  CA  PRO A 351      14.002  53.842  36.362  1.00 15.930          C  
ATOM   5707  C   PRO A 351      15.127  54.571  37.129  1.00 16.190          C  
ATOM   5708  O   PRO A 351      15.773  55.462  36.580  1.00 16.290          O  
ATOM   5709  CB  PRO A 351      13.859  54.421  34.948  1.00 23.890          C  
ATOM   5710  CG  PRO A 351      12.819  55.502  35.084  1.00 23.890          C  
ATOM   5711  CD  PRO A 351      11.819  54.954  36.086  1.00 23.890          C  
ATOM   5712  HA  PRO A 351      14.226  52.766  36.309  1.00 19.120          H  
ATOM   5713 1HB  PRO A 351      14.828  54.799  34.589  1.00 28.670          H  
ATOM   5714 2HB  PRO A 351      13.551  53.627  34.250  1.00 28.670          H  
ATOM   5715 1HG  PRO A 351      13.292  56.438  35.429  1.00 28.670          H  
ATOM   5716 2HG  PRO A 351      12.360  55.721  34.106  1.00 28.670          H  
ATOM   5717 1HD  PRO A 351      11.448  55.790  36.692  1.00 28.670          H  
ATOM   5718 2HD  PRO A 351      11.007  54.419  35.550  1.00 28.670          H  
ATOM   5719  N   GLN A 352      15.350  54.187  38.385  1.00 16.330          N  
ATOM   5720  CA  GLN A 352      16.443  54.746  39.209  1.00 16.600          C  
ATOM   5721  C   GLN A 352      17.635  53.786  39.248  1.00 16.640          C  
ATOM   5722  O   GLN A 352      18.610  53.928  38.499  1.00 16.630          O  
ATOM   5723  CB  GLN A 352      15.980  55.059  40.642  1.00 23.130          C  
ATOM   5724  CG  GLN A 352      15.077  56.265  40.794  1.00 23.130          C  
ATOM   5725  CD  GLN A 352      14.460  56.322  42.193  1.00 23.130          C  
ATOM   5726  OE1 GLN A 352      14.940  55.635  43.092  1.00 23.130          O  
ATOM   5727  NE2 GLN A 352      13.406  57.110  42.364  1.00 23.130          N  
ATOM   5728  H   GLN A 352      14.728  53.469  38.766  1.00 19.600          H  
ATOM   5729  HA  GLN A 352      16.779  55.675  38.750  1.00 19.920          H  
ATOM   5730 1HB  GLN A 352      15.421  54.210  41.041  1.00 27.760          H  
ATOM   5731 2HB  GLN A 352      16.851  55.212  41.280  1.00 27.760          H  
ATOM   5732 1HG  GLN A 352      15.687  57.156  40.668  1.00 27.760          H  
ATOM   5733 2HG  GLN A 352      14.315  56.252  40.052  1.00 27.760          H  
ATOM   5734 1HE2 GLN A 352      12.908  57.119  43.258  1.00 27.760          H  
ATOM   5735 2HE2 GLN A 352      13.058  57.665  41.611  1.00 27.760          H  
ATOM   5736  N   GLN A 353      17.547  52.776  40.101  1.00 16.690          N  
ATOM   5737  CA  GLN A 353      18.601  51.776  40.215  1.00 16.780          C  
ATOM   5738  C   GLN A 353      18.499  50.801  39.056  1.00 16.570          C  
ATOM   5739  O   GLN A 353      17.859  49.752  39.159  1.00 15.840          O  
ATOM   5740  CB  GLN A 353      18.500  51.022  41.547  1.00 23.460          C  
ATOM   5741  CG  GLN A 353      19.542  49.893  41.766  1.00 23.460          C  
ATOM   5742  CD  GLN A 353      21.002  50.348  41.909  1.00 23.460          C  
ATOM   5743  OE1 GLN A 353      21.320  51.237  42.705  1.00 23.460          O  
ATOM   5744  NE2 GLN A 353      21.885  49.698  41.149  1.00 23.460          N  
ATOM   5745  H   GLN A 353      16.728  52.705  40.678  1.00 20.030          H  
ATOM   5746  HA  GLN A 353      19.570  52.274  40.162  1.00 20.140          H  
ATOM   5747 1HB  GLN A 353      18.603  51.722  42.365  1.00 28.150          H  
ATOM   5748 2HB  GLN A 353      17.514  50.575  41.627  1.00 28.150          H  
ATOM   5749 1HG  GLN A 353      19.276  49.362  42.680  1.00 28.150          H  
ATOM   5750 2HG  GLN A 353      19.508  49.193  40.932  1.00 28.150          H  
ATOM   5751 1HE2 GLN A 353      22.901  49.858  41.226  1.00 28.150          H  
ATOM   5752 2HE2 GLN A 353      21.566  48.976  40.518  1.00 28.150          H  
ATOM   5753  N   GLY A 354      19.104  51.184  37.944  1.00 17.270          N  
ATOM   5754  CA  GLY A 354      19.079  50.395  36.727  1.00 17.220          C  
ATOM   5755  C   GLY A 354      20.283  49.470  36.703  1.00 17.830          C  
ATOM   5756  O   GLY A 354      20.883  49.193  37.738  1.00 18.180          O  
ATOM   5757  H   GLY A 354      19.565  52.096  37.958  1.00 20.720          H  
ATOM   5758 1HA  GLY A 354      18.160  49.813  36.680  1.00 20.660          H  
ATOM   5759 2HA  GLY A 354      19.097  51.055  35.862  1.00 20.660          H  
ATOM   5760  N   PHE A 355      20.657  49.013  35.512  1.00 18.050          N  
ATOM   5761  CA  PHE A 355      21.752  48.056  35.348  1.00 18.450          C  
ATOM   5762  C   PHE A 355      23.057  48.731  34.982  1.00 19.950          C  
ATOM   5763  O   PHE A 355      24.028  48.081  34.586  1.00 20.490          O  
ATOM   5764  CB  PHE A 355      21.387  47.010  34.306  1.00 25.670          C  
ATOM   5765  CG  PHE A 355      21.026  47.564  32.976  1.00 25.670          C  
ATOM   5766  CD1 PHE A 355      22.000  47.833  32.030  1.00 25.670          C  
ATOM   5767  CD2 PHE A 355      19.706  47.819  32.661  1.00 25.670          C  
ATOM   5768  CE1 PHE A 355      21.661  48.329  30.801  1.00 25.670          C  
ATOM   5769  CE2 PHE A 355      19.365  48.325  31.432  1.00 25.670          C  
ATOM   5770  CZ  PHE A 355      20.343  48.575  30.499  1.00 25.670          C  
ATOM   5771  H   PHE A 355      20.141  49.297  34.690  1.00 21.660          H  
ATOM   5772  HA  PHE A 355      21.907  47.549  36.297  1.00 22.140          H  
ATOM   5773 1HB  PHE A 355      22.229  46.330  34.175  1.00 30.800          H  
ATOM   5774 2HB  PHE A 355      20.554  46.411  34.668  1.00 30.800          H  
ATOM   5775  HD1 PHE A 355      23.049  47.639  32.268  1.00 30.800          H  
ATOM   5776  HD2 PHE A 355      18.932  47.607  33.398  1.00 30.800          H  
ATOM   5777  HE1 PHE A 355      22.439  48.532  30.065  1.00 30.800          H  
ATOM   5778  HE2 PHE A 355      18.321  48.520  31.190  1.00 30.800          H  
ATOM   5779  HZ  PHE A 355      20.075  48.972  29.521  1.00 30.800          H  
ATOM   5780  N   PHE A 356      23.064  50.042  35.109  1.00 20.640          N  
ATOM   5781  CA  PHE A 356      24.210  50.863  34.809  1.00 22.080          C  
ATOM   5782  C   PHE A 356      24.956  51.241  36.082  1.00 22.530          C  
ATOM   5783  O   PHE A 356      24.372  51.352  37.160  1.00 22.800          O  
ATOM   5784  CB  PHE A 356      23.768  52.150  34.128  1.00 30.340          C  
ATOM   5785  CG  PHE A 356      23.129  51.962  32.801  1.00 30.340          C  
ATOM   5786  CD1 PHE A 356      21.753  52.028  32.680  1.00 30.340          C  
ATOM   5787  CD2 PHE A 356      23.886  51.713  31.674  1.00 30.340          C  
ATOM   5788  CE1 PHE A 356      21.151  51.865  31.461  1.00 30.340          C  
ATOM   5789  CE2 PHE A 356      23.285  51.548  30.455  1.00 30.340          C  
ATOM   5790  CZ  PHE A 356      21.916  51.629  30.345  1.00 30.340          C  
ATOM   5791  H   PHE A 356      22.224  50.491  35.432  1.00 24.770          H  
ATOM   5792  HA  PHE A 356      24.885  50.308  34.157  1.00 26.500          H  
ATOM   5793 1HB  PHE A 356      23.068  52.675  34.773  1.00 36.400          H  
ATOM   5794 2HB  PHE A 356      24.631  52.796  34.003  1.00 36.400          H  
ATOM   5795  HD1 PHE A 356      21.145  52.217  33.563  1.00 36.400          H  
ATOM   5796  HD2 PHE A 356      24.968  51.638  31.765  1.00 36.400          H  
ATOM   5797  HE1 PHE A 356      20.066  51.919  31.378  1.00 36.400          H  
ATOM   5798  HE2 PHE A 356      23.885  51.345  29.572  1.00 36.400          H  
ATOM   5799  HZ  PHE A 356      21.438  51.493  29.377  1.00 36.400          H  
ATOM   5800  N   SER A 357      26.238  51.500  35.919  1.00 22.680          N  
ATOM   5801  CA  SER A 357      27.134  51.968  36.968  1.00 23.270          C  
ATOM   5802  C   SER A 357      28.089  52.935  36.301  1.00 24.380          C  
ATOM   5803  O   SER A 357      28.489  52.710  35.156  1.00 24.910          O  
ATOM   5804  CB  SER A 357      27.867  50.830  37.610  1.00 32.340          C  
ATOM   5805  OG  SER A 357      28.756  51.310  38.575  1.00 32.340          O  
ATOM   5806  H   SER A 357      26.621  51.356  34.995  1.00 27.220          H  
ATOM   5807  HA  SER A 357      26.561  52.503  37.727  1.00 27.920          H  
ATOM   5808 1HB  SER A 357      27.154  50.146  38.068  1.00 38.810          H  
ATOM   5809 2HB  SER A 357      28.402  50.287  36.850  1.00 38.810          H  
ATOM   5810  HG  SER A 357      29.167  50.537  38.966  1.00 38.810          H  
ATOM   5811  N   SER A 358      28.431  54.032  36.974  1.00 24.820          N  
ATOM   5812  CA  SER A 358      29.207  55.110  36.358  1.00 25.860          C  
ATOM   5813  C   SER A 358      30.387  54.702  35.441  1.00 27.010          C  
ATOM   5814  O   SER A 358      30.364  55.096  34.267  1.00 27.390          O  
ATOM   5815  CB  SER A 358      29.642  56.111  37.442  1.00 35.790          C  
ATOM   5816  OG  SER A 358      28.529  56.779  37.973  1.00 35.790          O  
ATOM   5817  H   SER A 358      28.107  54.148  37.927  1.00 29.780          H  
ATOM   5818  HA  SER A 358      28.512  55.664  35.726  1.00 31.030          H  
ATOM   5819 1HB  SER A 358      30.144  55.627  38.254  1.00 42.950          H  
ATOM   5820 2HB  SER A 358      30.339  56.821  37.033  1.00 42.950          H  
ATOM   5821  HG  SER A 358      28.871  57.384  38.642  1.00 42.950          H  
ATOM   5822  N   PRO A 359      31.344  53.823  35.832  1.00 27.550          N  
ATOM   5823  CA  PRO A 359      32.497  53.443  35.019  1.00 28.690          C  
ATOM   5824  C   PRO A 359      32.120  52.823  33.664  1.00 28.620          C  
ATOM   5825  O   PRO A 359      32.972  52.723  32.781  1.00 29.640          O  
ATOM   5826  CB  PRO A 359      33.234  52.431  35.896  1.00 43.040          C  
ATOM   5827  CG  PRO A 359      32.782  52.744  37.306  1.00 43.040          C  
ATOM   5828  CD  PRO A 359      31.334  53.160  37.159  1.00 43.040          C  
ATOM   5829  HA  PRO A 359      33.120  54.341  34.864  1.00 34.430          H  
ATOM   5830 1HB  PRO A 359      32.984  51.424  35.567  1.00 51.640          H  
ATOM   5831 2HB  PRO A 359      34.319  52.541  35.759  1.00 51.640          H  
ATOM   5832 1HG  PRO A 359      32.905  51.865  37.956  1.00 51.640          H  
ATOM   5833 2HG  PRO A 359      33.397  53.551  37.745  1.00 51.640          H  
ATOM   5834 1HD  PRO A 359      30.687  52.286  37.144  1.00 51.640          H  
ATOM   5835 2HD  PRO A 359      31.102  53.810  37.972  1.00 51.640          H  
ATOM   5836  N   SER A 360      30.879  52.328  33.521  1.00 27.470          N  
ATOM   5837  CA  SER A 360      30.443  51.729  32.271  1.00 27.460          C  
ATOM   5838  C   SER A 360      29.013  52.135  31.924  1.00 27.280          C  
ATOM   5839  O   SER A 360      28.222  51.306  31.459  1.00 26.670          O  
ATOM   5840  CB  SER A 360      30.486  50.224  32.379  1.00 38.450          C  
ATOM   5841  OG  SER A 360      29.674  49.770  33.426  1.00 38.450          O  
ATOM   5842  H   SER A 360      30.174  52.418  34.250  1.00 32.960          H  
ATOM   5843  HA  SER A 360      31.102  52.066  31.469  1.00 32.950          H  
ATOM   5844 1HB  SER A 360      30.176  49.770  31.438  1.00 46.140          H  
ATOM   5845 2HB  SER A 360      31.483  49.932  32.568  1.00 46.140          H  
ATOM   5846  HG  SER A 360      29.736  48.816  33.408  1.00 46.140          H  
ATOM   5847  N   THR A 361      28.701  53.421  32.054  1.00 27.810          N  
ATOM   5848  CA  THR A 361      27.368  53.899  31.703  1.00 27.690          C  
ATOM   5849  C   THR A 361      27.270  54.462  30.300  1.00 27.690          C  
ATOM   5850  O   THR A 361      28.112  55.250  29.870  1.00 28.520          O  
ATOM   5851  CB  THR A 361      26.855  54.913  32.737  1.00 38.810          C  
ATOM   5852  OG1 THR A 361      26.706  54.246  33.971  1.00 38.810          O  
ATOM   5853  CG2 THR A 361      25.524  55.511  32.325  1.00 38.810          C  
ATOM   5854  H   THR A 361      29.376  54.063  32.483  1.00 33.370          H  
ATOM   5855  HA  THR A 361      26.699  53.048  31.753  1.00 33.230          H  
ATOM   5856  HB  THR A 361      27.591  55.713  32.857  1.00 46.580          H  
ATOM   5857  HG1 THR A 361      27.575  53.896  34.254  1.00 46.580          H  
ATOM   5858 1HG2 THR A 361      25.202  56.203  33.092  1.00 46.580          H  
ATOM   5859 2HG2 THR A 361      25.640  56.041  31.390  1.00 46.580          H  
ATOM   5860 3HG2 THR A 361      24.782  54.724  32.215  1.00 46.580          H  
ATOM   5861  N   SER A 362      26.221  54.038  29.588  1.00 26.810          N  
ATOM   5862  CA  SER A 362      25.928  54.522  28.248  1.00 26.790          C  
ATOM   5863  C   SER A 362      24.620  55.327  28.171  1.00 25.910          C  
ATOM   5864  O   SER A 362      24.394  56.039  27.193  1.00 26.160          O  
ATOM   5865  CB  SER A 362      25.850  53.358  27.285  1.00 37.510          C  
ATOM   5866  OG  SER A 362      24.804  52.495  27.624  1.00 37.510          O  
ATOM   5867  H   SER A 362      25.614  53.339  29.990  1.00 32.170          H  
ATOM   5868  HA  SER A 362      26.744  55.172  27.933  1.00 32.150          H  
ATOM   5869 1HB  SER A 362      25.701  53.735  26.274  1.00 45.020          H  
ATOM   5870 2HB  SER A 362      26.794  52.815  27.297  1.00 45.020          H  
ATOM   5871  HG  SER A 362      24.800  51.810  26.944  1.00 45.020          H  
ATOM   5872  N   ARG A 363      23.764  55.237  29.204  1.00 24.960          N  
ATOM   5873  CA  ARG A 363      22.477  55.941  29.193  1.00 24.080          C  
ATOM   5874  C   ARG A 363      22.623  57.411  29.573  1.00 24.770          C  
ATOM   5875  O   ARG A 363      21.962  58.287  29.002  1.00 24.640          O  
ATOM   5876  CB  ARG A 363      21.484  55.263  30.125  1.00 34.060          C  
ATOM   5877  CG  ARG A 363      20.157  55.990  30.300  1.00 34.060          C  
ATOM   5878  CD  ARG A 363      19.378  56.083  29.042  1.00 34.060          C  
ATOM   5879  NE  ARG A 363      18.179  56.861  29.230  1.00 34.060          N  
ATOM   5880  CZ  ARG A 363      18.124  58.218  29.194  1.00 34.060          C  
ATOM   5881  NH1 ARG A 363      19.223  58.943  28.991  1.00 34.060          N  
ATOM   5882  NH2 ARG A 363      16.956  58.824  29.368  1.00 34.060          N  
ATOM   5883  H   ARG A 363      23.991  54.643  29.983  1.00 29.950          H  
ATOM   5884  HA  ARG A 363      22.087  55.883  28.180  1.00 28.900          H  
ATOM   5885 1HB  ARG A 363      21.251  54.289  29.727  1.00 40.880          H  
ATOM   5886 2HB  ARG A 363      21.931  55.120  31.111  1.00 40.880          H  
ATOM   5887 1HG  ARG A 363      19.553  55.438  31.018  1.00 40.880          H  
ATOM   5888 2HG  ARG A 363      20.316  56.986  30.677  1.00 40.880          H  
ATOM   5889 1HD  ARG A 363      19.954  56.545  28.250  1.00 40.880          H  
ATOM   5890 2HD  ARG A 363      19.087  55.080  28.732  1.00 40.880          H  
ATOM   5891  HE  ARG A 363      17.315  56.359  29.388  1.00 40.880          H  
ATOM   5892 1HH1 ARG A 363      20.150  58.494  28.863  1.00 40.880          H  
ATOM   5893 2HH1 ARG A 363      19.169  59.947  28.974  1.00 40.880          H  
ATOM   5894 1HH2 ARG A 363      16.121  58.277  29.523  1.00 40.880          H  
ATOM   5895 2HH2 ARG A 363      16.899  59.831  29.344  1.00 40.880          H  
ATOM   5896  N   THR A 364      23.478  57.662  30.548  1.00 25.540          N  
ATOM   5897  CA  THR A 364      23.821  58.980  31.054  1.00 26.200          C  
ATOM   5898  C   THR A 364      25.346  58.979  31.124  1.00 27.070          C  
ATOM   5899  O   THR A 364      25.897  58.961  32.228  1.00 26.920          O  
ATOM   5900  CB  THR A 364      23.276  59.265  32.465  1.00 36.420          C  
ATOM   5901  OG1 THR A 364      23.777  58.283  33.372  1.00 36.420          O  
ATOM   5902  CG2 THR A 364      21.778  59.228  32.482  1.00 36.420          C  
ATOM   5903  H   THR A 364      23.927  56.873  30.980  1.00 30.650          H  
ATOM   5904  HA  THR A 364      23.470  59.753  30.374  1.00 31.440          H  
ATOM   5905  HB  THR A 364      23.599  60.242  32.774  1.00 43.700          H  
ATOM   5906  HG1 THR A 364      24.756  58.373  33.388  1.00 43.700          H  
ATOM   5907 1HG2 THR A 364      21.422  59.443  33.488  1.00 43.700          H  
ATOM   5908 2HG2 THR A 364      21.390  59.974  31.792  1.00 43.700          H  
ATOM   5909 3HG2 THR A 364      21.440  58.251  32.184  1.00 43.700          H  
ATOM   5910  N   PRO A 365      26.051  58.833  29.989  1.00 27.970          N  
ATOM   5911  CA  PRO A 365      27.468  58.535  29.925  1.00 28.690          C  
ATOM   5912  C   PRO A 365      28.359  59.592  30.533  1.00 28.610          C  
ATOM   5913  O   PRO A 365      28.164  60.795  30.302  1.00 28.930          O  
ATOM   5914  CB  PRO A 365      27.717  58.441  28.414  1.00 43.040          C  
ATOM   5915  CG  PRO A 365      26.609  59.260  27.775  1.00 43.040          C  
ATOM   5916  CD  PRO A 365      25.426  59.099  28.674  1.00 43.040          C  
ATOM   5917  HA  PRO A 365      27.646  57.568  30.414  1.00 34.430          H  
ATOM   5918 1HB  PRO A 365      28.717  58.820  28.172  1.00 51.640          H  
ATOM   5919 2HB  PRO A 365      27.699  57.387  28.108  1.00 51.640          H  
ATOM   5920 1HG  PRO A 365      26.921  60.307  27.666  1.00 51.640          H  
ATOM   5921 2HG  PRO A 365      26.406  58.881  26.762  1.00 51.640          H  
ATOM   5922 1HD  PRO A 365      24.843  60.026  28.679  1.00 51.640          H  
ATOM   5923 2HD  PRO A 365      24.854  58.254  28.316  1.00 51.640          H  
ATOM   5924  N   LEU A 366      29.420  59.108  31.187  1.00 28.290          N  
ATOM   5925  CA  LEU A 366      30.452  59.933  31.794  1.00 28.230          C  
ATOM   5926  C   LEU A 366      31.154  60.751  30.728  1.00 28.540          C  
ATOM   5927  O   LEU A 366      31.629  61.859  30.962  1.00 28.860          O  
ATOM   5928  CB  LEU A 366      31.510  59.102  32.505  1.00 39.550          C  
ATOM   5929  CG  LEU A 366      31.109  58.251  33.710  1.00 39.550          C  
ATOM   5930  CD1 LEU A 366      32.377  57.503  34.208  1.00 39.550          C  
ATOM   5931  CD2 LEU A 366      30.505  59.098  34.760  1.00 39.550          C  
ATOM   5932  H   LEU A 366      29.493  58.105  31.306  1.00 33.950          H  
ATOM   5933  HA  LEU A 366      29.987  60.625  32.489  1.00 33.880          H  
ATOM   5934 1HB  LEU A 366      32.021  58.470  31.784  1.00 47.460          H  
ATOM   5935 2HB  LEU A 366      32.199  59.816  32.898  1.00 47.460          H  
ATOM   5936  HG  LEU A 366      30.379  57.500  33.411  1.00 47.460          H  
ATOM   5937 1HD1 LEU A 366      32.134  56.879  35.057  1.00 47.460          H  
ATOM   5938 2HD1 LEU A 366      32.776  56.877  33.408  1.00 47.460          H  
ATOM   5939 3HD1 LEU A 366      33.130  58.223  34.511  1.00 47.460          H  
ATOM   5940 1HD2 LEU A 366      30.238  58.493  35.601  1.00 47.460          H  
ATOM   5941 2HD2 LEU A 366      31.211  59.822  35.053  1.00 47.460          H  
ATOM   5942 3HD2 LEU A 366      29.613  59.589  34.388  1.00 47.460          H  
ATOM   5943  N   LEU A 367      31.263  60.192  29.527  1.00 28.540          N  
ATOM   5944  CA  LEU A 367      31.958  60.888  28.466  1.00 28.860          C  
ATOM   5945  C   LEU A 367      31.316  62.229  28.186  1.00 29.410          C  
ATOM   5946  O   LEU A 367      32.030  63.190  27.885  1.00 29.750          O  
ATOM   5947  CB  LEU A 367      31.953  60.042  27.186  1.00 40.280          C  
ATOM   5948  CG  LEU A 367      32.796  58.730  27.202  1.00 40.280          C  
ATOM   5949  CD1 LEU A 367      32.500  57.945  25.931  1.00 40.280          C  
ATOM   5950  CD2 LEU A 367      34.298  59.052  27.287  1.00 40.280          C  
ATOM   5951  H   LEU A 367      30.888  59.269  29.358  1.00 34.250          H  
ATOM   5952  HA  LEU A 367      32.973  61.085  28.766  1.00 34.630          H  
ATOM   5953 1HB  LEU A 367      30.922  59.772  26.961  1.00 48.330          H  
ATOM   5954 2HB  LEU A 367      32.320  60.662  26.368  1.00 48.330          H  
ATOM   5955  HG  LEU A 367      32.510  58.120  28.055  1.00 48.330          H  
ATOM   5956 1HD1 LEU A 367      33.073  57.016  25.932  1.00 48.330          H  
ATOM   5957 2HD1 LEU A 367      31.436  57.710  25.884  1.00 48.330          H  
ATOM   5958 3HD1 LEU A 367      32.778  58.537  25.059  1.00 48.330          H  
ATOM   5959 1HD2 LEU A 367      34.865  58.120  27.286  1.00 48.330          H  
ATOM   5960 2HD2 LEU A 367      34.593  59.653  26.426  1.00 48.330          H  
ATOM   5961 3HD2 LEU A 367      34.525  59.594  28.192  1.00 48.330          H  
ATOM   5962  N   SER A 368      29.989  62.330  28.288  1.00 29.550          N  
ATOM   5963  CA  SER A 368      29.344  63.599  28.023  1.00 30.160          C  
ATOM   5964  C   SER A 368      29.405  64.486  29.257  1.00 30.260          C  
ATOM   5965  O   SER A 368      29.747  65.671  29.168  1.00 30.700          O  
ATOM   5966  CB  SER A 368      27.898  63.378  27.611  1.00 41.980          C  
ATOM   5967  OG  SER A 368      27.812  62.728  26.368  1.00 41.980          O  
ATOM   5968  H   SER A 368      29.409  61.552  28.597  1.00 35.460          H  
ATOM   5969  HA  SER A 368      29.866  64.097  27.206  1.00 36.190          H  
ATOM   5970 1HB  SER A 368      27.403  62.774  28.374  1.00 50.380          H  
ATOM   5971 2HB  SER A 368      27.380  64.334  27.566  1.00 50.380          H  
ATOM   5972  HG  SER A 368      26.881  62.538  26.233  1.00 50.380          H  
ATOM   5973  N   SER A 369      29.141  63.909  30.443  1.00 29.830          N  
ATOM   5974  CA  SER A 369      29.111  64.747  31.641  1.00 29.960          C  
ATOM   5975  C   SER A 369      30.489  65.356  31.932  1.00 30.010          C  
ATOM   5976  O   SER A 369      30.601  66.463  32.478  1.00 30.380          O  
ATOM   5977  CB  SER A 369      28.637  63.952  32.842  1.00 41.890          C  
ATOM   5978  OG  SER A 369      29.609  63.048  33.294  1.00 41.890          O  
ATOM   5979  H   SER A 369      28.895  62.914  30.499  1.00 35.800          H  
ATOM   5980  HA  SER A 369      28.399  65.555  31.470  1.00 35.950          H  
ATOM   5981 1HB  SER A 369      28.341  64.627  33.632  1.00 50.270          H  
ATOM   5982 2HB  SER A 369      27.747  63.399  32.551  1.00 50.270          H  
ATOM   5983  HG  SER A 369      29.216  62.590  34.046  1.00 50.270          H  
ATOM   5984  N   LEU A 370      31.559  64.681  31.487  1.00 29.700          N  
ATOM   5985  CA  LEU A 370      32.886  65.206  31.718  1.00 29.720          C  
ATOM   5986  C   LEU A 370      33.367  66.034  30.534  1.00 30.380          C  
ATOM   5987  O   LEU A 370      33.747  67.186  30.742  1.00 30.450          O  
ATOM   5988  CB  LEU A 370      33.866  64.052  31.980  1.00 41.600          C  
ATOM   5989  CG  LEU A 370      35.346  64.365  32.524  1.00 41.600          C  
ATOM   5990  CD1 LEU A 370      36.301  64.730  31.389  1.00 41.600          C  
ATOM   5991  CD2 LEU A 370      35.300  65.490  33.548  1.00 41.600          C  
ATOM   5992  H   LEU A 370      31.444  63.744  31.094  1.00 35.640          H  
ATOM   5993  HA  LEU A 370      32.840  65.846  32.597  1.00 35.660          H  
ATOM   5994 1HB  LEU A 370      33.398  63.362  32.662  1.00 49.920          H  
ATOM   5995 2HB  LEU A 370      33.979  63.533  31.032  1.00 49.920          H  
ATOM   5996  HG  LEU A 370      35.729  63.468  33.010  1.00 49.920          H  
ATOM   5997 1HD1 LEU A 370      37.277  64.906  31.813  1.00 49.920          H  
ATOM   5998 2HD1 LEU A 370      36.354  63.907  30.675  1.00 49.920          H  
ATOM   5999 3HD1 LEU A 370      35.984  65.625  30.880  1.00 49.920          H  
ATOM   6000 1HD2 LEU A 370      36.298  65.667  33.940  1.00 49.920          H  
ATOM   6001 2HD2 LEU A 370      34.936  66.414  33.103  1.00 49.920          H  
ATOM   6002 3HD2 LEU A 370      34.639  65.207  34.364  1.00 49.920          H  
ATOM   6003  N   SER A 371      33.289  65.525  29.283  1.00 30.880          N  
ATOM   6004  CA  SER A 371      33.839  66.289  28.156  1.00 31.650          C  
ATOM   6005  C   SER A 371      33.142  67.629  27.961  1.00 32.550          C  
ATOM   6006  O   SER A 371      33.745  68.579  27.460  1.00 33.310          O  
ATOM   6007  CB  SER A 371      33.775  65.498  26.864  1.00 44.000          C  
ATOM   6008  OG  SER A 371      32.459  65.311  26.445  1.00 44.000          O  
ATOM   6009  H   SER A 371      32.914  64.601  29.084  1.00 37.060          H  
ATOM   6010  HA  SER A 371      34.890  66.485  28.367  1.00 37.980          H  
ATOM   6011 1HB  SER A 371      34.328  66.034  26.095  1.00 52.800          H  
ATOM   6012 2HB  SER A 371      34.255  64.533  27.001  1.00 52.800          H  
ATOM   6013  HG  SER A 371      32.136  64.543  26.948  1.00 52.800          H  
ATOM   6014  N   ALA A 372      31.901  67.749  28.444  1.00 32.490          N  
ATOM   6015  CA  ALA A 372      31.171  68.996  28.399  1.00 33.280          C  
ATOM   6016  C   ALA A 372      31.899  70.116  29.157  1.00 34.170          C  
ATOM   6017  O   ALA A 372      31.723  71.289  28.812  1.00 34.920          O  
ATOM   6018  CB  ALA A 372      29.796  68.792  28.986  1.00 46.280          C  
ATOM   6019  H   ALA A 372      31.395  66.930  28.793  1.00 38.990          H  
ATOM   6020  HA  ALA A 372      31.079  69.301  27.357  1.00 39.940          H  
ATOM   6021 1HB  ALA A 372      29.233  69.719  28.940  1.00 55.530          H  
ATOM   6022 2HB  ALA A 372      29.273  68.019  28.428  1.00 55.530          H  
ATOM   6023 3HB  ALA A 372      29.921  68.473  30.003  1.00 55.530          H  
ATOM   6024  N   THR A 373      32.662  69.787  30.221  1.00 34.100          N  
ATOM   6025  CA  THR A 373      33.352  70.814  30.999  1.00 34.940          C  
ATOM   6026  C   THR A 373      34.886  70.646  31.099  1.00 35.020          C  
ATOM   6027  O   THR A 373      35.586  71.614  31.417  1.00 34.970          O  
ATOM   6028  CB  THR A 373      32.798  70.861  32.437  1.00 48.580          C  
ATOM   6029  OG1 THR A 373      33.044  69.608  33.079  1.00 48.580          O  
ATOM   6030  CG2 THR A 373      31.297  71.108  32.417  1.00 48.580          C  
ATOM   6031  H   THR A 373      32.797  68.815  30.500  1.00 40.920          H  
ATOM   6032  HA  THR A 373      33.163  71.776  30.527  1.00 41.930          H  
ATOM   6033  HB  THR A 373      33.298  71.653  32.991  1.00 58.300          H  
ATOM   6034  HG1 THR A 373      32.915  69.706  34.026  1.00 58.300          H  
ATOM   6035 1HG2 THR A 373      30.921  71.131  33.438  1.00 58.300          H  
ATOM   6036 2HG2 THR A 373      31.090  72.058  31.927  1.00 58.300          H  
ATOM   6037 3HG2 THR A 373      30.817  70.314  31.877  1.00 58.300          H  
ATOM   6038  N   SER A 374      35.426  69.446  30.834  1.00 35.150          N  
ATOM   6039  CA  SER A 374      36.871  69.223  31.004  1.00 35.210          C  
ATOM   6040  C   SER A 374      37.490  68.105  30.158  1.00 35.740          C  
ATOM   6041  O   SER A 374      36.905  67.594  29.205  1.00 36.230          O  
ATOM   6042  CB  SER A 374      37.190  68.932  32.452  1.00 49.270          C  
ATOM   6043  OG  SER A 374      38.577  68.979  32.671  1.00 49.270          O  
ATOM   6044  H   SER A 374      34.818  68.670  30.584  1.00 42.180          H  
ATOM   6045  HA  SER A 374      37.374  70.150  30.729  1.00 42.250          H  
ATOM   6046 1HB  SER A 374      36.692  69.662  33.081  1.00 59.120          H  
ATOM   6047 2HB  SER A 374      36.809  67.952  32.719  1.00 59.120          H  
ATOM   6048  HG  SER A 374      38.704  68.788  33.608  1.00 59.120          H  
ATOM   6049  N   ASN A 375      38.730  67.760  30.489  1.00 35.710          N  
ATOM   6050  CA  ASN A 375      39.479  66.746  29.752  1.00 36.220          C  
ATOM   6051  C   ASN A 375      40.257  65.839  30.693  1.00 35.640          C  
ATOM   6052  O   ASN A 375      41.258  66.249  31.284  1.00 35.480          O  
ATOM   6053  CB  ASN A 375      40.427  67.383  28.758  1.00 50.500          C  
ATOM   6054  CG  ASN A 375      41.100  66.354  27.906  1.00 50.500          C  
ATOM   6055  OD1 ASN A 375      40.466  65.360  27.539  1.00 50.500          O  
ATOM   6056  ND2 ASN A 375      42.352  66.562  27.589  1.00 50.500          N  
ATOM   6057  H   ASN A 375      39.156  68.223  31.286  1.00 42.850          H  
ATOM   6058  HA  ASN A 375      38.771  66.116  29.212  1.00 43.460          H  
ATOM   6059 1HB  ASN A 375      39.876  68.070  28.115  1.00 60.600          H  
ATOM   6060 2HB  ASN A 375      41.185  67.958  29.287  1.00 60.600          H  
ATOM   6061 1HD2 ASN A 375      42.842  65.898  27.024  1.00 60.600          H  
ATOM   6062 2HD2 ASN A 375      42.819  67.382  27.918  1.00 60.600          H  
ATOM   6063  N   ASN A 376      39.764  64.623  30.857  1.00 35.320          N  
ATOM   6064  CA  ASN A 376      40.329  63.656  31.781  1.00 34.700          C  
ATOM   6065  C   ASN A 376      39.883  62.255  31.378  1.00 34.010          C  
ATOM   6066  O   ASN A 376      39.132  62.093  30.412  1.00 33.330          O  
ATOM   6067  CB  ASN A 376      39.877  63.997  33.204  1.00 48.830          C  
ATOM   6068  CG  ASN A 376      40.851  63.596  34.293  1.00 48.830          C  
ATOM   6069  OD1 ASN A 376      41.525  62.559  34.181  1.00 48.830          O  
ATOM   6070  ND2 ASN A 376      40.932  64.392  35.332  1.00 48.830          N  
ATOM   6071  H   ASN A 376      38.954  64.361  30.312  1.00 42.380          H  
ATOM   6072  HA  ASN A 376      41.418  63.696  31.719  1.00 41.640          H  
ATOM   6073 1HB  ASN A 376      39.700  65.068  33.282  1.00 58.590          H  
ATOM   6074 2HB  ASN A 376      38.922  63.505  33.394  1.00 58.590          H  
ATOM   6075 1HD2 ASN A 376      41.559  64.177  36.080  1.00 58.590          H  
ATOM   6076 2HD2 ASN A 376      40.367  65.216  35.378  1.00 58.590          H  
ATOM   6077  N   SER A 377      40.330  61.256  32.132  1.00 34.200          N  
ATOM   6078  CA  SER A 377      39.897  59.880  31.946  1.00 33.550          C  
ATOM   6079  C   SER A 377      38.648  59.756  32.778  1.00 32.730          C  
ATOM   6080  O   SER A 377      38.706  59.807  34.005  1.00 32.080          O  
ATOM   6081  CB  SER A 377      40.961  58.904  32.405  1.00 47.230          C  
ATOM   6082  OG  SER A 377      40.495  57.585  32.331  1.00 47.230          O  
ATOM   6083  H   SER A 377      40.972  61.479  32.886  1.00 41.040          H  
ATOM   6084  HA  SER A 377      39.653  59.702  30.897  1.00 40.260          H  
ATOM   6085 1HB  SER A 377      41.848  59.014  31.781  1.00 56.680          H  
ATOM   6086 2HB  SER A 377      41.252  59.136  33.425  1.00 56.680          H  
ATOM   6087  HG  SER A 377      41.229  57.029  32.609  1.00 56.680          H  
ATOM   6088  N   THR A 378      37.501  59.604  32.146  1.00 32.730          N  
ATOM   6089  CA  THR A 378      36.245  59.664  32.878  1.00 32.060          C  
ATOM   6090  C   THR A 378      36.073  58.604  33.933  1.00 30.710          C  
ATOM   6091  O   THR A 378      35.567  58.872  35.026  1.00 30.040          O  
ATOM   6092  CB  THR A 378      35.104  59.540  31.904  1.00 45.150          C  
ATOM   6093  OG1 THR A 378      35.250  58.326  31.146  1.00 45.150          O  
ATOM   6094  CG2 THR A 378      35.085  60.706  31.020  1.00 45.150          C  
ATOM   6095  H   THR A 378      37.489  59.501  31.139  1.00 39.280          H  
ATOM   6096  HA  THR A 378      36.184  60.640  33.362  1.00 38.470          H  
ATOM   6097  HB  THR A 378      34.220  59.491  32.450  1.00 54.180          H  
ATOM   6098  HG1 THR A 378      34.421  58.119  30.698  1.00 54.180          H  
ATOM   6099 1HG2 THR A 378      34.265  60.619  30.365  1.00 54.180          H  
ATOM   6100 2HG2 THR A 378      34.977  61.573  31.625  1.00 54.180          H  
ATOM   6101 3HG2 THR A 378      36.010  60.771  30.450  1.00 54.180          H  
ATOM   6102  N   VAL A 379      36.576  57.424  33.650  1.00 30.340          N  
ATOM   6103  CA  VAL A 379      36.511  56.310  34.580  1.00 29.090          C  
ATOM   6104  C   VAL A 379      37.340  56.552  35.843  1.00 28.710          C  
ATOM   6105  O   VAL A 379      37.176  55.857  36.849  1.00 27.740          O  
ATOM   6106  CB  VAL A 379      36.921  55.002  33.881  1.00 41.230          C  
ATOM   6107  CG1 VAL A 379      35.920  54.665  32.789  1.00 41.230          C  
ATOM   6108  CG2 VAL A 379      38.327  55.161  33.243  1.00 41.230          C  
ATOM   6109  H   VAL A 379      36.978  57.313  32.729  1.00 36.410          H  
ATOM   6110  HA  VAL A 379      35.469  56.197  34.887  1.00 34.910          H  
ATOM   6111  HB  VAL A 379      36.926  54.201  34.609  1.00 49.470          H  
ATOM   6112 1HG1 VAL A 379      36.207  53.731  32.304  1.00 49.470          H  
ATOM   6113 2HG1 VAL A 379      34.930  54.552  33.226  1.00 49.470          H  
ATOM   6114 3HG1 VAL A 379      35.895  55.463  32.049  1.00 49.470          H  
ATOM   6115 1HG2 VAL A 379      38.606  54.227  32.760  1.00 49.470          H  
ATOM   6116 2HG2 VAL A 379      38.315  55.951  32.502  1.00 49.470          H  
ATOM   6117 3HG2 VAL A 379      39.065  55.405  33.985  1.00 49.470          H  
ATOM   6118  N   ALA A 380      38.309  57.465  35.766  1.00 29.520          N  
ATOM   6119  CA  ALA A 380      39.146  57.796  36.901  1.00 29.300          C  
ATOM   6120  C   ALA A 380      38.667  59.089  37.564  1.00 29.270          C  
ATOM   6121  O   ALA A 380      38.750  59.241  38.783  1.00 28.580          O  
ATOM   6122  CB  ALA A 380      40.589  57.937  36.454  1.00 41.110          C  
ATOM   6123  H   ALA A 380      38.401  58.020  34.918  1.00 35.420          H  
ATOM   6124  HA  ALA A 380      39.066  56.994  37.632  1.00 35.160          H  
ATOM   6125 1HB  ALA A 380      41.220  58.168  37.313  1.00 49.330          H  
ATOM   6126 2HB  ALA A 380      40.928  57.015  35.991  1.00 49.330          H  
ATOM   6127 3HB  ALA A 380      40.652  58.746  35.731  1.00 49.330          H  
ATOM   6128  N   CYS A 381      38.206  60.036  36.744  1.00 30.050          N  
ATOM   6129  CA  CYS A 381      37.797  61.358  37.199  1.00 30.190          C  
ATOM   6130  C   CYS A 381      36.516  61.290  38.031  1.00 29.130          C  
ATOM   6131  O   CYS A 381      36.432  61.868  39.102  1.00 28.660          O  
ATOM   6132  CB  CYS A 381      37.588  62.287  35.992  1.00 42.210          C  
ATOM   6133  SG  CYS A 381      37.429  64.092  36.354  1.00 42.210          S  
ATOM   6134  H   CYS A 381      38.187  59.845  35.751  1.00 36.060          H  
ATOM   6135  HA  CYS A 381      38.594  61.764  37.823  1.00 36.230          H  
ATOM   6136 1HB  CYS A 381      38.420  62.155  35.304  1.00 50.650          H  
ATOM   6137 2HB  CYS A 381      36.692  61.975  35.458  1.00 50.650          H  
ATOM   6138  N   ILE A 382      35.533  60.519  37.544  1.00 28.760          N  
ATOM   6139  CA  ILE A 382      34.228  60.462  38.181  1.00 27.870          C  
ATOM   6140  C   ILE A 382      33.974  59.167  38.955  1.00 26.430          C  
ATOM   6141  O   ILE A 382      34.105  58.067  38.425  1.00 25.850          O  
ATOM   6142  CB  ILE A 382      33.107  60.657  37.133  1.00 39.370          C  
ATOM   6143  CG1 ILE A 382      33.302  62.025  36.448  1.00 39.370          C  
ATOM   6144  CG2 ILE A 382      31.713  60.592  37.826  1.00 39.370          C  
ATOM   6145  CD1 ILE A 382      32.448  62.317  35.232  1.00 39.370          C  
ATOM   6146  H   ILE A 382      35.676  60.008  36.673  1.00 34.510          H  
ATOM   6147  HA  ILE A 382      34.168  61.288  38.888  1.00 33.440          H  
ATOM   6148  HB  ILE A 382      33.188  59.887  36.369  1.00 47.250          H  
ATOM   6149 1HG1 ILE A 382      33.131  62.786  37.176  1.00 47.250          H  
ATOM   6150 2HG1 ILE A 382      34.324  62.088  36.120  1.00 47.250          H  
ATOM   6151 1HG2 ILE A 382      30.950  60.743  37.106  1.00 47.250          H  
ATOM   6152 2HG2 ILE A 382      31.561  59.625  38.288  1.00 47.250          H  
ATOM   6153 3HG2 ILE A 382      31.644  61.371  38.583  1.00 47.250          H  
ATOM   6154 1HD1 ILE A 382      32.706  63.306  34.860  1.00 47.250          H  
ATOM   6155 2HD1 ILE A 382      32.645  61.580  34.458  1.00 47.250          H  
ATOM   6156 3HD1 ILE A 382      31.395  62.304  35.489  1.00 47.250          H  
ATOM   6157  N   ASP A 383      33.522  59.336  40.197  1.00 25.910          N  
ATOM   6158  CA  ASP A 383      33.186  58.271  41.151  1.00 24.570          C  
ATOM   6159  C   ASP A 383      34.396  57.487  41.678  1.00 24.110          C  
ATOM   6160  O   ASP A 383      34.390  56.261  41.759  1.00 23.090          O  
ATOM   6161  CB  ASP A 383      32.180  57.286  40.512  1.00 34.930          C  
ATOM   6162  CG  ASP A 383      31.306  56.538  41.544  1.00 34.930          C  
ATOM   6163  OD1 ASP A 383      30.988  57.157  42.547  1.00 34.930          O  
ATOM   6164  OD2 ASP A 383      30.912  55.413  41.309  1.00 34.930          O  
ATOM   6165  H   ASP A 383      33.435  60.293  40.517  1.00 31.090          H  
ATOM   6166  HA  ASP A 383      32.721  58.734  42.013  1.00 29.480          H  
ATOM   6167 1HB  ASP A 383      31.524  57.825  39.836  1.00 41.920          H  
ATOM   6168 2HB  ASP A 383      32.721  56.547  39.919  1.00 41.920          H  
ATOM   6169  N   ARG A 384      35.420  58.232  42.088  1.00 24.900          N  
ATOM   6170  CA  ARG A 384      36.614  57.678  42.719  1.00 24.680          C  
ATOM   6171  C   ARG A 384      36.908  58.588  43.917  1.00 24.440          C  
ATOM   6172  O   ARG A 384      36.779  59.808  43.804  1.00 24.290          O  
ATOM   6173  CB  ARG A 384      37.768  57.608  41.726  1.00 34.640          C  
ATOM   6174  CG  ARG A 384      39.054  56.922  42.227  1.00 34.640          C  
ATOM   6175  CD  ARG A 384      40.004  56.697  41.102  1.00 34.640          C  
ATOM   6176  NE  ARG A 384      40.481  57.965  40.573  1.00 34.640          N  
ATOM   6177  CZ  ARG A 384      41.613  58.620  40.946  1.00 34.640          C  
ATOM   6178  NH1 ARG A 384      42.453  58.111  41.831  1.00 34.640          N  
ATOM   6179  NH2 ARG A 384      41.879  59.798  40.403  1.00 34.640          N  
ATOM   6180  H   ARG A 384      35.350  59.233  41.950  1.00 29.880          H  
ATOM   6181  HA  ARG A 384      36.404  56.672  43.081  1.00 29.620          H  
ATOM   6182 1HB  ARG A 384      37.436  57.068  40.834  1.00 41.570          H  
ATOM   6183 2HB  ARG A 384      38.030  58.618  41.408  1.00 41.570          H  
ATOM   6184 1HG  ARG A 384      39.544  57.558  42.956  1.00 41.570          H  
ATOM   6185 2HG  ARG A 384      38.812  55.962  42.679  1.00 41.570          H  
ATOM   6186 1HD  ARG A 384      40.853  56.103  41.435  1.00 41.570          H  
ATOM   6187 2HD  ARG A 384      39.488  56.164  40.296  1.00 41.570          H  
ATOM   6188  HE  ARG A 384      39.860  58.434  39.896  1.00 41.570          H  
ATOM   6189 1HH1 ARG A 384      42.284  57.210  42.254  1.00 41.570          H  
ATOM   6190 2HH1 ARG A 384      43.294  58.624  42.084  1.00 41.570          H  
ATOM   6191 1HH2 ARG A 384      41.237  60.194  39.724  1.00 41.570          H  
ATOM   6192 2HH2 ARG A 384      42.715  60.300  40.666  1.00 41.570          H  
ATOM   6193  N   ASN A 385      37.329  58.026  45.065  1.00 24.420          N  
ATOM   6194  CA  ASN A 385      37.553  58.873  46.252  1.00 24.220          C  
ATOM   6195  C   ASN A 385      38.522  60.004  45.951  1.00 24.500          C  
ATOM   6196  O   ASN A 385      38.300  61.151  46.337  1.00 24.490          O  
ATOM   6197  CB  ASN A 385      38.179  58.092  47.394  1.00 33.990          C  
ATOM   6198  CG  ASN A 385      37.348  57.096  48.015  1.00 33.990          C  
ATOM   6199  OD1 ASN A 385      36.111  57.129  47.938  1.00 33.990          O  
ATOM   6200  ND2 ASN A 385      38.011  56.145  48.642  1.00 33.990          N  
ATOM   6201  H   ASN A 385      37.432  57.019  45.125  1.00 29.300          H  
ATOM   6202  HA  ASN A 385      36.606  59.301  46.567  1.00 29.060          H  
ATOM   6203 1HB  ASN A 385      39.053  57.618  47.069  1.00 40.790          H  
ATOM   6204 2HB  ASN A 385      38.483  58.803  48.157  1.00 40.790          H  
ATOM   6205 1HD2 ASN A 385      37.499  55.410  49.091  1.00 40.790          H  
ATOM   6206 2HD2 ASN A 385      39.048  56.148  48.673  1.00 40.790          H  
ATOM   6207  N   GLY A 386      39.523  59.678  45.148  1.00 24.720          N  
ATOM   6208  CA  GLY A 386      40.602  60.581  44.770  1.00 25.020          C  
ATOM   6209  C   GLY A 386      40.260  61.911  44.122  1.00 24.790          C  
ATOM   6210  O   GLY A 386      41.043  62.857  44.265  1.00 25.130          O  
ATOM   6211  H   GLY A 386      39.584  58.692  44.890  1.00 29.660          H  
ATOM   6212 1HA  GLY A 386      41.183  60.792  45.665  1.00 30.020          H  
ATOM   6213 2HA  GLY A 386      41.269  60.052  44.098  1.00 30.020          H  
ATOM   6214  N   LEU A 387      39.164  62.035  43.369  1.00 24.330          N  
ATOM   6215  CA  LEU A 387      38.945  63.353  42.789  1.00 24.160          C  
ATOM   6216  C   LEU A 387      37.533  63.885  43.015  1.00 23.950          C  
ATOM   6217  O   LEU A 387      36.662  63.827  42.141  1.00 23.420          O  
ATOM   6218  CB  LEU A 387      39.311  63.329  41.298  1.00 33.890          C  
ATOM   6219  CG  LEU A 387      39.252  64.681  40.552  1.00 33.890          C  
ATOM   6220  CD1 LEU A 387      40.238  65.694  41.136  1.00 33.890          C  
ATOM   6221  CD2 LEU A 387      39.547  64.439  39.121  1.00 33.890          C  
ATOM   6222  H   LEU A 387      38.482  61.276  43.257  1.00 29.200          H  
ATOM   6223  HA  LEU A 387      39.613  64.048  43.273  1.00 28.990          H  
ATOM   6224 1HB  LEU A 387      40.320  62.931  41.202  1.00 40.670          H  
ATOM   6225 2HB  LEU A 387      38.621  62.643  40.785  1.00 40.670          H  
ATOM   6226  HG  LEU A 387      38.285  65.084  40.644  1.00 40.670          H  
ATOM   6227 1HD1 LEU A 387      40.157  66.627  40.576  1.00 40.670          H  
ATOM   6228 2HD1 LEU A 387      40.021  65.900  42.177  1.00 40.670          H  
ATOM   6229 3HD1 LEU A 387      41.251  65.307  41.051  1.00 40.670          H  
ATOM   6230 1HD2 LEU A 387      39.480  65.371  38.562  1.00 40.670          H  
ATOM   6231 2HD2 LEU A 387      40.542  64.017  39.012  1.00 40.670          H  
ATOM   6232 3HD2 LEU A 387      38.824  63.747  38.760  1.00 40.670          H  
ATOM   6233  N   GLN A 388      37.351  64.561  44.149  1.00 24.510          N  
ATOM   6234  CA  GLN A 388      36.026  65.043  44.546  1.00 24.360          C  
ATOM   6235  C   GLN A 388      35.692  66.354  43.849  1.00 24.940          C  
ATOM   6236  O   GLN A 388      34.566  66.845  43.903  1.00 24.690          O  
ATOM   6237  CB  GLN A 388      35.970  65.267  46.052  1.00 34.160          C  
ATOM   6238  CG  GLN A 388      36.177  64.035  46.937  1.00 34.160          C  
ATOM   6239  CD  GLN A 388      35.052  62.981  46.923  1.00 34.160          C  
ATOM   6240  OE1 GLN A 388      33.848  63.194  47.201  1.00 34.160          O  
ATOM   6241  NE2 GLN A 388      35.475  61.784  46.627  1.00 34.160          N  
ATOM   6242  H   GLN A 388      38.139  64.627  44.798  1.00 29.410          H  
ATOM   6243  HA  GLN A 388      35.284  64.296  44.263  1.00 29.230          H  
ATOM   6244 1HB  GLN A 388      36.710  66.017  46.339  1.00 41.000          H  
ATOM   6245 2HB  GLN A 388      35.006  65.663  46.276  1.00 41.000          H  
ATOM   6246 1HG  GLN A 388      37.069  63.527  46.583  1.00 41.000          H  
ATOM   6247 2HG  GLN A 388      36.336  64.368  47.955  1.00 41.000          H  
ATOM   6248 1HE2 GLN A 388      34.846  61.009  46.598  1.00 41.000          H  
ATOM   6249 2HE2 GLN A 388      36.474  61.627  46.446  1.00 41.000          H  
ATOM   6250  N   SER A 389      36.689  66.900  43.170  1.00 25.790          N  
ATOM   6251  CA  SER A 389      36.586  68.141  42.438  1.00 26.510          C  
ATOM   6252  C   SER A 389      36.457  67.912  40.933  1.00 26.180          C  
ATOM   6253  O   SER A 389      36.534  68.867  40.159  1.00 26.700          O  
ATOM   6254  CB  SER A 389      37.787  69.019  42.725  1.00 36.830          C  
ATOM   6255  OG  SER A 389      38.975  68.414  42.298  1.00 36.830          O  
ATOM   6256  H   SER A 389      37.582  66.429  43.175  1.00 30.950          H  
ATOM   6257  HA  SER A 389      35.690  68.663  42.774  1.00 31.810          H  
ATOM   6258 1HB  SER A 389      37.664  69.976  42.222  1.00 44.190          H  
ATOM   6259 2HB  SER A 389      37.841  69.213  43.793  1.00 44.190          H  
ATOM   6260  HG  SER A 389      39.673  69.050  42.484  1.00 44.190          H  
ATOM   6261  N   CYS A 390      36.267  66.657  40.497  1.00 25.350          N  
ATOM   6262  CA  CYS A 390      36.152  66.394  39.066  1.00 25.030          C  
ATOM   6263  C   CYS A 390      35.062  67.284  38.491  1.00 24.670          C  
ATOM   6264  O   CYS A 390      33.951  67.274  39.017  1.00 24.160          O  
ATOM   6265  CB  CYS A 390      35.755  64.945  38.806  1.00 35.170          C  
ATOM   6266  SG  CYS A 390      35.565  64.527  37.051  1.00 35.170          S  
ATOM   6267  H   CYS A 390      36.215  65.869  41.155  1.00 30.420          H  
ATOM   6268  HA  CYS A 390      37.116  66.559  38.606  1.00 30.040          H  
ATOM   6269 1HB  CYS A 390      36.497  64.292  39.243  1.00 42.200          H  
ATOM   6270 2HB  CYS A 390      34.810  64.727  39.302  1.00 42.200          H  
ATOM   6271  N   PRO A 391      35.334  68.143  37.494  1.00 24.920          N  
ATOM   6272  CA  PRO A 391      34.321  68.974  36.884  1.00 24.640          C  
ATOM   6273  C   PRO A 391      33.262  68.083  36.268  1.00 23.700          C  
ATOM   6274  O   PRO A 391      33.601  67.232  35.459  1.00 23.390          O  
ATOM   6275  CB  PRO A 391      35.114  69.706  35.790  1.00 36.960          C  
ATOM   6276  CG  PRO A 391      36.548  69.693  36.290  1.00 36.960          C  
ATOM   6277  CD  PRO A 391      36.699  68.355  36.991  1.00 36.960          C  
ATOM   6278  HA  PRO A 391      33.895  69.654  37.630  1.00 29.570          H  
ATOM   6279 1HB  PRO A 391      34.995  69.183  34.828  1.00 44.350          H  
ATOM   6280 2HB  PRO A 391      34.715  70.723  35.652  1.00 44.350          H  
ATOM   6281 1HG  PRO A 391      37.247  69.821  35.456  1.00 44.350          H  
ATOM   6282 2HG  PRO A 391      36.717  70.540  36.975  1.00 44.350          H  
ATOM   6283 1HD  PRO A 391      36.987  67.548  36.295  1.00 44.350          H  
ATOM   6284 2HD  PRO A 391      37.419  68.502  37.807  1.00 44.350          H  
ATOM   6285  N   ILE A 392      31.994  68.303  36.588  1.00 23.320          N  
ATOM   6286  CA  ILE A 392      30.939  67.508  35.969  1.00 22.480          C  
ATOM   6287  C   ILE A 392      29.813  68.457  35.545  1.00 23.040          C  
ATOM   6288  O   ILE A 392      29.359  69.265  36.355  1.00 23.540          O  
ATOM   6289  CB  ILE A 392      30.405  66.395  36.909  1.00 31.810          C  
ATOM   6290  CG1 ILE A 392      31.550  65.465  37.394  1.00 31.810          C  
ATOM   6291  CG2 ILE A 392      29.412  65.549  36.110  1.00 31.810          C  
ATOM   6292  CD1 ILE A 392      31.159  64.488  38.498  1.00 31.810          C  
ATOM   6293  H   ILE A 392      31.756  69.011  37.270  1.00 27.980          H  
ATOM   6294  HA  ILE A 392      31.329  67.031  35.068  1.00 26.980          H  
ATOM   6295  HB  ILE A 392      29.941  66.836  37.776  1.00 38.170          H  
ATOM   6296 1HG1 ILE A 392      31.945  64.923  36.543  1.00 38.170          H  
ATOM   6297 2HG1 ILE A 392      32.327  66.064  37.796  1.00 38.170          H  
ATOM   6298 1HG2 ILE A 392      29.009  64.762  36.711  1.00 38.170          H  
ATOM   6299 2HG2 ILE A 392      28.592  66.166  35.757  1.00 38.170          H  
ATOM   6300 3HG2 ILE A 392      29.937  65.122  35.260  1.00 38.170          H  
ATOM   6301 1HD1 ILE A 392      32.033  63.914  38.790  1.00 38.170          H  
ATOM   6302 2HD1 ILE A 392      30.799  65.047  39.363  1.00 38.170          H  
ATOM   6303 3HD1 ILE A 392      30.393  63.816  38.163  1.00 38.170          H  
ATOM   6304  N   LYS A 393      29.365  68.367  34.300  1.00 22.990          N  
ATOM   6305  CA  LYS A 393      28.261  69.188  33.811  1.00 23.490          C  
ATOM   6306  C   LYS A 393      26.990  68.868  34.594  1.00 22.920          C  
ATOM   6307  O   LYS A 393      26.710  67.705  34.867  1.00 22.850          O  
ATOM   6308  CB  LYS A 393      28.039  68.904  32.328  1.00 32.690          C  
ATOM   6309  CG  LYS A 393      26.985  69.740  31.591  1.00 32.690          C  
ATOM   6310  CD  LYS A 393      27.476  71.171  31.332  1.00 32.690          C  
ATOM   6311  CE  LYS A 393      26.483  71.953  30.481  1.00 32.690          C  
ATOM   6312  NZ  LYS A 393      26.940  73.355  30.232  1.00 32.690          N  
ATOM   6313  H   LYS A 393      29.808  67.702  33.653  1.00 27.590          H  
ATOM   6314  HA  LYS A 393      28.510  70.237  33.966  1.00 28.190          H  
ATOM   6315 1HB  LYS A 393      28.965  69.036  31.832  1.00 39.220          H  
ATOM   6316 2HB  LYS A 393      27.761  67.852  32.205  1.00 39.220          H  
ATOM   6317 1HG  LYS A 393      26.788  69.261  30.631  1.00 39.220          H  
ATOM   6318 2HG  LYS A 393      26.053  69.762  32.151  1.00 39.220          H  
ATOM   6319 1HD  LYS A 393      27.610  71.694  32.277  1.00 39.220          H  
ATOM   6320 2HD  LYS A 393      28.437  71.144  30.817  1.00 39.220          H  
ATOM   6321 1HE  LYS A 393      26.362  71.448  29.523  1.00 39.220          H  
ATOM   6322 2HE  LYS A 393      25.520  71.980  30.991  1.00 39.220          H  
ATOM   6323 1HZ  LYS A 393      26.257  73.837  29.664  1.00 39.220          H  
ATOM   6324 2HZ  LYS A 393      27.047  73.843  31.110  1.00 39.220          H  
ATOM   6325 3HZ  LYS A 393      27.829  73.338  29.747  1.00 39.220          H  
ATOM   6326  N   GLU A 394      26.157  69.868  34.918  1.00 22.550          N  
ATOM   6327  CA  GLU A 394      24.907  69.576  35.646  1.00 22.100          C  
ATOM   6328  C   GLU A 394      23.779  69.059  34.741  1.00 22.580          C  
ATOM   6329  O   GLU A 394      22.698  69.646  34.657  1.00 23.080          O  
ATOM   6330  CB  GLU A 394      24.428  70.831  36.393  1.00 31.120          C  
ATOM   6331  CG  GLU A 394      25.385  71.328  37.482  1.00 31.120          C  
ATOM   6332  CD  GLU A 394      24.918  72.573  38.192  1.00 31.120          C  
ATOM   6333  OE1 GLU A 394      23.916  73.126  37.808  1.00 31.120          O  
ATOM   6334  OE2 GLU A 394      25.573  72.968  39.127  1.00 31.120          O  
ATOM   6335  H   GLU A 394      26.395  70.825  34.702  1.00 27.060          H  
ATOM   6336  HA  GLU A 394      25.106  68.798  36.369  1.00 26.520          H  
ATOM   6337 1HB  GLU A 394      24.274  71.642  35.680  1.00 37.340          H  
ATOM   6338 2HB  GLU A 394      23.468  70.625  36.867  1.00 37.340          H  
ATOM   6339 1HG  GLU A 394      25.489  70.549  38.223  1.00 37.340          H  
ATOM   6340 2HG  GLU A 394      26.366  71.505  37.044  1.00 37.340          H  
ATOM   6341  N   ASP A 395      24.071  67.952  34.075  1.00 22.530          N  
ATOM   6342  CA  ASP A 395      23.225  67.224  33.150  1.00 23.030          C  
ATOM   6343  C   ASP A 395      22.494  66.098  33.874  1.00 22.910          C  
ATOM   6344  O   ASP A 395      22.599  65.974  35.099  1.00 23.000          O  
ATOM   6345  CB  ASP A 395      24.084  66.681  32.009  1.00 32.040          C  
ATOM   6346  CG  ASP A 395      25.088  65.648  32.492  1.00 32.040          C  
ATOM   6347  OD1 ASP A 395      24.997  65.251  33.649  1.00 32.040          O  
ATOM   6348  OD2 ASP A 395      25.908  65.247  31.721  1.00 32.040          O  
ATOM   6349  H   ASP A 395      24.995  67.561  34.267  1.00 27.040          H  
ATOM   6350  HA  ASP A 395      22.484  67.909  32.736  1.00 27.640          H  
ATOM   6351 1HB  ASP A 395      23.455  66.239  31.242  1.00 38.450          H  
ATOM   6352 2HB  ASP A 395      24.629  67.504  31.546  1.00 38.450          H  
ATOM   6353  N   SER A 396      21.784  65.235  33.130  1.00 22.720          N  
ATOM   6354  CA  SER A 396      21.048  64.167  33.795  1.00 22.580          C  
ATOM   6355  C   SER A 396      21.953  63.211  34.585  1.00 22.120          C  
ATOM   6356  O   SER A 396      21.535  62.689  35.627  1.00 22.100          O  
ATOM   6357  CB  SER A 396      20.258  63.388  32.762  1.00 31.670          C  
ATOM   6358  OG  SER A 396      21.115  62.728  31.868  1.00 31.670          O  
ATOM   6359  H   SER A 396      21.726  65.324  32.126  1.00 27.260          H  
ATOM   6360  HA  SER A 396      20.348  64.627  34.491  1.00 27.100          H  
ATOM   6361 1HB  SER A 396      19.625  62.659  33.267  1.00 38.000          H  
ATOM   6362 2HB  SER A 396      19.607  64.067  32.218  1.00 38.000          H  
ATOM   6363  HG  SER A 396      20.542  62.281  31.236  1.00 38.000          H  
ATOM   6364  N   PHE A 397      23.209  63.020  34.153  1.00 21.780          N  
ATOM   6365  CA  PHE A 397      24.122  62.168  34.902  1.00 21.400          C  
ATOM   6366  C   PHE A 397      24.334  62.697  36.286  1.00 21.520          C  
ATOM   6367  O   PHE A 397      24.187  61.966  37.268  1.00 21.400          O  
ATOM   6368  CB  PHE A 397      25.518  62.060  34.268  1.00 30.110          C  
ATOM   6369  CG  PHE A 397      26.483  61.382  35.226  1.00 30.110          C  
ATOM   6370  CD1 PHE A 397      26.472  60.017  35.411  1.00 30.110          C  
ATOM   6371  CD2 PHE A 397      27.380  62.149  35.987  1.00 30.110          C  
ATOM   6372  CE1 PHE A 397      27.313  59.431  36.323  1.00 30.110          C  
ATOM   6373  CE2 PHE A 397      28.211  61.566  36.894  1.00 30.110          C  
ATOM   6374  CZ  PHE A 397      28.177  60.204  37.066  1.00 30.110          C  
ATOM   6375  H   PHE A 397      23.524  63.468  33.298  1.00 26.140          H  
ATOM   6376  HA  PHE A 397      23.685  61.174  34.986  1.00 25.680          H  
ATOM   6377 1HB  PHE A 397      25.484  61.493  33.343  1.00 36.130          H  
ATOM   6378 2HB  PHE A 397      25.893  63.051  34.036  1.00 36.130          H  
ATOM   6379  HD1 PHE A 397      25.782  59.406  34.834  1.00 36.130          H  
ATOM   6380  HD2 PHE A 397      27.394  63.233  35.857  1.00 36.130          H  
ATOM   6381  HE1 PHE A 397      27.286  58.351  36.458  1.00 36.130          H  
ATOM   6382  HE2 PHE A 397      28.891  62.174  37.485  1.00 36.130          H  
ATOM   6383  HZ  PHE A 397      28.833  59.732  37.792  1.00 36.130          H  
ATOM   6384  N   LEU A 398      24.724  63.965  36.364  1.00 21.840          N  
ATOM   6385  CA  LEU A 398      25.069  64.525  37.654  1.00 22.100          C  
ATOM   6386  C   LEU A 398      23.843  64.701  38.527  1.00 22.560          C  
ATOM   6387  O   LEU A 398      23.890  64.484  39.741  1.00 22.620          O  
ATOM   6388  CB  LEU A 398      25.800  65.856  37.517  1.00 30.840          C  
ATOM   6389  CG  LEU A 398      26.375  66.480  38.841  1.00 30.840          C  
ATOM   6390  CD1 LEU A 398      27.369  65.492  39.494  1.00 30.840          C  
ATOM   6391  CD2 LEU A 398      27.071  67.797  38.508  1.00 30.840          C  
ATOM   6392  H   LEU A 398      24.814  64.507  35.485  1.00 26.210          H  
ATOM   6393  HA  LEU A 398      25.735  63.823  38.121  1.00 26.520          H  
ATOM   6394 1HB  LEU A 398      26.607  65.728  36.816  1.00 37.000          H  
ATOM   6395 2HB  LEU A 398      25.105  66.570  37.085  1.00 37.000          H  
ATOM   6396  HG  LEU A 398      25.570  66.667  39.554  1.00 37.000          H  
ATOM   6397 1HD1 LEU A 398      27.764  65.921  40.380  1.00 37.000          H  
ATOM   6398 2HD1 LEU A 398      26.870  64.577  39.756  1.00 37.000          H  
ATOM   6399 3HD1 LEU A 398      28.176  65.285  38.816  1.00 37.000          H  
ATOM   6400 1HD2 LEU A 398      27.481  68.240  39.414  1.00 37.000          H  
ATOM   6401 2HD2 LEU A 398      27.861  67.631  37.801  1.00 37.000          H  
ATOM   6402 3HD2 LEU A 398      26.374  68.468  38.082  1.00 37.000          H  
ATOM   6403  N   GLN A 399      22.723  65.110  37.920  1.00 22.940          N  
ATOM   6404  CA  GLN A 399      21.506  65.354  38.681  1.00 23.440          C  
ATOM   6405  C   GLN A 399      21.068  64.071  39.394  1.00 23.060          C  
ATOM   6406  O   GLN A 399      20.598  64.117  40.532  1.00 23.330          O  
ATOM   6407  CB  GLN A 399      20.409  65.875  37.745  1.00 32.620          C  
ATOM   6408  CG  GLN A 399      20.647  67.319  37.207  1.00 32.620          C  
ATOM   6409  CD  GLN A 399      19.639  67.700  36.130  1.00 32.620          C  
ATOM   6410  OE1 GLN A 399      18.487  67.256  36.203  1.00 32.620          O  
ATOM   6411  NE2 GLN A 399      20.045  68.498  35.133  1.00 32.620          N  
ATOM   6412  H   GLN A 399      22.723  65.282  36.910  1.00 27.530          H  
ATOM   6413  HA  GLN A 399      21.714  66.109  39.436  1.00 28.130          H  
ATOM   6414 1HB  GLN A 399      20.327  65.210  36.888  1.00 39.140          H  
ATOM   6415 2HB  GLN A 399      19.453  65.857  38.266  1.00 39.140          H  
ATOM   6416 1HG  GLN A 399      20.530  68.016  38.033  1.00 39.140          H  
ATOM   6417 2HG  GLN A 399      21.649  67.405  36.798  1.00 39.140          H  
ATOM   6418 1HE2 GLN A 399      19.406  68.761  34.415  1.00 39.140          H  
ATOM   6419 2HE2 GLN A 399      21.009  68.855  35.081  1.00 39.140          H  
ATOM   6420  N   ARG A 400      21.257  62.923  38.737  1.00 22.440          N  
ATOM   6421  CA  ARG A 400      20.935  61.632  39.325  1.00 22.050          C  
ATOM   6422  C   ARG A 400      22.060  61.128  40.252  1.00 21.810          C  
ATOM   6423  O   ARG A 400      21.788  60.567  41.312  1.00 21.810          O  
ATOM   6424  CB  ARG A 400      20.673  60.610  38.222  1.00 31.030          C  
ATOM   6425  CG  ARG A 400      20.287  59.198  38.691  1.00 31.030          C  
ATOM   6426  CD  ARG A 400      19.930  58.298  37.530  1.00 31.030          C  
ATOM   6427  NE  ARG A 400      21.067  58.070  36.610  1.00 31.030          N  
ATOM   6428  CZ  ARG A 400      22.071  57.174  36.796  1.00 31.030          C  
ATOM   6429  NH1 ARG A 400      22.102  56.411  37.875  1.00 31.030          N  
ATOM   6430  NH2 ARG A 400      23.033  57.061  35.886  1.00 31.030          N  
ATOM   6431  H   ARG A 400      21.576  62.959  37.764  1.00 26.930          H  
ATOM   6432  HA  ARG A 400      20.026  61.743  39.913  1.00 26.460          H  
ATOM   6433 1HB  ARG A 400      19.881  60.977  37.575  1.00 37.230          H  
ATOM   6434 2HB  ARG A 400      21.574  60.522  37.606  1.00 37.230          H  
ATOM   6435 1HG  ARG A 400      21.125  58.757  39.229  1.00 37.230          H  
ATOM   6436 2HG  ARG A 400      19.426  59.261  39.358  1.00 37.230          H  
ATOM   6437 1HD  ARG A 400      19.580  57.332  37.902  1.00 37.230          H  
ATOM   6438 2HD  ARG A 400      19.127  58.765  36.959  1.00 37.230          H  
ATOM   6439  HE  ARG A 400      21.093  58.625  35.762  1.00 37.230          H  
ATOM   6440 1HH1 ARG A 400      21.379  56.488  38.573  1.00 37.230          H  
ATOM   6441 2HH1 ARG A 400      22.850  55.744  38.004  1.00 37.230          H  
ATOM   6442 1HH2 ARG A 400      23.031  57.642  35.039  1.00 37.230          H  
ATOM   6443 2HH2 ARG A 400      23.786  56.402  36.019  1.00 37.230          H  
ATOM   6444  N   TYR A 401      23.323  61.282  39.833  1.00 21.630          N  
ATOM   6445  CA  TYR A 401      24.493  60.808  40.569  1.00 21.430          C  
ATOM   6446  C   TYR A 401      24.665  61.397  41.975  1.00 21.960          C  
ATOM   6447  O   TYR A 401      24.850  60.638  42.929  1.00 21.900          O  
ATOM   6448  CB  TYR A 401      25.750  61.051  39.728  1.00 30.080          C  
ATOM   6449  CG  TYR A 401      27.045  60.712  40.395  1.00 30.080          C  
ATOM   6450  CD1 TYR A 401      27.451  59.401  40.502  1.00 30.080          C  
ATOM   6451  CD2 TYR A 401      27.837  61.725  40.895  1.00 30.080          C  
ATOM   6452  CE1 TYR A 401      28.633  59.107  41.123  1.00 30.080          C  
ATOM   6453  CE2 TYR A 401      29.016  61.436  41.512  1.00 30.080          C  
ATOM   6454  CZ  TYR A 401      29.416  60.133  41.636  1.00 30.080          C  
ATOM   6455  OH  TYR A 401      30.586  59.846  42.292  1.00 30.080          O  
ATOM   6456  H   TYR A 401      23.505  61.730  38.937  1.00 25.960          H  
ATOM   6457  HA  TYR A 401      24.383  59.732  40.693  1.00 25.720          H  
ATOM   6458 1HB  TYR A 401      25.681  60.481  38.802  1.00 36.100          H  
ATOM   6459 2HB  TYR A 401      25.785  62.087  39.462  1.00 36.100          H  
ATOM   6460  HD1 TYR A 401      26.828  58.601  40.105  1.00 36.100          H  
ATOM   6461  HD2 TYR A 401      27.518  62.751  40.809  1.00 36.100          H  
ATOM   6462  HE1 TYR A 401      28.951  58.073  41.223  1.00 36.100          H  
ATOM   6463  HE2 TYR A 401      29.631  62.237  41.918  1.00 36.100          H  
ATOM   6464  HH  TYR A 401      30.697  58.861  42.373  1.00 36.100          H  
ATOM   6465  N   SER A 402      24.624  62.726  42.127  1.00 22.530          N  
ATOM   6466  CA  SER A 402      24.854  63.314  43.453  1.00 23.070          C  
ATOM   6467  C   SER A 402      24.197  64.655  43.700  1.00 24.340          C  
ATOM   6468  O   SER A 402      24.180  65.541  42.848  1.00 25.330          O  
ATOM   6469  CB  SER A 402      26.319  63.478  43.753  1.00 32.080          C  
ATOM   6470  OG  SER A 402      26.454  64.105  45.005  1.00 32.080          O  
ATOM   6471  H   SER A 402      24.437  63.327  41.315  1.00 27.040          H  
ATOM   6472  HA  SER A 402      24.451  62.630  44.192  1.00 27.680          H  
ATOM   6473 1HB  SER A 402      26.804  62.503  43.773  1.00 38.500          H  
ATOM   6474 2HB  SER A 402      26.798  64.078  42.980  1.00 38.500          H  
ATOM   6475  HG  SER A 402      27.390  64.045  45.252  1.00 38.500          H  
ATOM   6476  N   SER A 403      23.666  64.811  44.911  1.00 24.330          N  
ATOM   6477  CA  SER A 403      23.026  66.036  45.352  1.00 25.500          C  
ATOM   6478  C   SER A 403      23.989  67.018  46.039  1.00 26.210          C  
ATOM   6479  O   SER A 403      23.596  68.129  46.404  1.00 26.490          O  
ATOM   6480  CB  SER A 403      21.840  65.669  46.225  1.00 35.230          C  
ATOM   6481  OG  SER A 403      22.232  64.982  47.378  1.00 35.230          O  
ATOM   6482  H   SER A 403      23.729  64.060  45.590  1.00 29.200          H  
ATOM   6483  HA  SER A 403      22.627  66.535  44.467  1.00 30.600          H  
ATOM   6484 1HB  SER A 403      21.296  66.568  46.503  1.00 42.280          H  
ATOM   6485 2HB  SER A 403      21.155  65.041  45.653  1.00 42.280          H  
ATOM   6486  HG  SER A 403      21.388  64.600  47.746  1.00 42.280          H  
ATOM   6487  N   ASP A 404      25.257  66.618  46.207  1.00 26.570          N  
ATOM   6488  CA  ASP A 404      26.256  67.474  46.839  1.00 27.280          C  
ATOM   6489  C   ASP A 404      27.641  67.501  46.169  1.00 28.410          C  
ATOM   6490  O   ASP A 404      28.640  67.521  46.888  1.00 28.880          O  
ATOM   6491  CB  ASP A 404      26.453  67.121  48.317  1.00 37.910          C  
ATOM   6492  CG  ASP A 404      26.982  65.696  48.609  1.00 37.910          C  
ATOM   6493  OD1 ASP A 404      27.147  64.880  47.684  1.00 37.910          O  
ATOM   6494  OD2 ASP A 404      27.243  65.449  49.801  1.00 37.910          O  
ATOM   6495  H   ASP A 404      25.533  65.686  45.890  1.00 31.880          H  
ATOM   6496  HA  ASP A 404      25.875  68.494  46.813  1.00 32.740          H  
ATOM   6497 1HB  ASP A 404      27.141  67.844  48.770  1.00 45.490          H  
ATOM   6498 2HB  ASP A 404      25.496  67.234  48.829  1.00 45.490          H  
ATOM   6499  N   PRO A 405      27.774  67.552  44.823  1.00 28.960          N  
ATOM   6500  CA  PRO A 405      29.042  67.520  44.103  1.00 29.980          C  
ATOM   6501  C   PRO A 405      29.760  68.860  44.167  1.00 30.830          C  
ATOM   6502  O   PRO A 405      29.942  69.529  43.149  1.00 30.830          O  
ATOM   6503  CB  PRO A 405      28.592  67.233  42.678  1.00 44.970          C  
ATOM   6504  CG  PRO A 405      27.242  67.935  42.585  1.00 44.970          C  
ATOM   6505  CD  PRO A 405      26.606  67.725  43.935  1.00 44.970          C  
ATOM   6506  HA  PRO A 405      29.676  66.715  44.507  1.00 35.980          H  
ATOM   6507 1HB  PRO A 405      29.333  67.605  41.953  1.00 53.960          H  
ATOM   6508 2HB  PRO A 405      28.516  66.149  42.537  1.00 53.960          H  
ATOM   6509 1HG  PRO A 405      27.383  68.997  42.333  1.00 53.960          H  
ATOM   6510 2HG  PRO A 405      26.630  67.499  41.782  1.00 53.960          H  
ATOM   6511 1HD  PRO A 405      25.982  68.584  44.237  1.00 53.960          H  
ATOM   6512 2HD  PRO A 405      26.046  66.809  43.840  1.00 53.960          H  
ATOM   6513  N   THR A 406      30.113  69.255  45.374  1.00 31.560          N  
ATOM   6514  CA  THR A 406      30.765  70.516  45.660  1.00 32.420          C  
ATOM   6515  C   THR A 406      31.942  70.208  46.556  1.00 32.340          C  
ATOM   6516  O   THR A 406      31.899  70.502  47.756  1.00 32.660          O  
ATOM   6517  CB  THR A 406      29.831  71.474  46.408  1.00 45.040          C  
ATOM   6518  OG1 THR A 406      29.408  70.849  47.621  1.00 45.040          O  
ATOM   6519  CG2 THR A 406      28.601  71.766  45.553  1.00 45.040          C  
ATOM   6520  H   THR A 406      29.917  68.623  46.154  1.00 37.870          H  
ATOM   6521  HA  THR A 406      31.121  70.971  44.736  1.00 38.900          H  
ATOM   6522  HB  THR A 406      30.355  72.400  46.637  1.00 54.050          H  
ATOM   6523  HG1 THR A 406      30.207  70.712  48.185  1.00 54.050          H  
ATOM   6524 1HG2 THR A 406      27.937  72.438  46.090  1.00 54.050          H  
ATOM   6525 2HG2 THR A 406      28.916  72.231  44.619  1.00 54.050          H  
ATOM   6526 3HG2 THR A 406      28.073  70.840  45.335  1.00 54.050          H  
ATOM   6527  N   GLY A 407      32.966  69.585  45.991  1.00 31.940          N  
ATOM   6528  CA  GLY A 407      34.063  69.089  46.799  1.00 31.790          C  
ATOM   6529  C   GLY A 407      33.626  67.762  47.389  1.00 30.350          C  
ATOM   6530  O   GLY A 407      32.805  67.060  46.799  1.00 29.640          O  
ATOM   6531  H   GLY A 407      32.944  69.402  44.995  1.00 38.330          H  
ATOM   6532 1HA  GLY A 407      34.951  68.950  46.181  1.00 38.150          H  
ATOM   6533 2HA  GLY A 407      34.309  69.794  47.594  1.00 38.150          H  
ATOM   6534  N   ALA A 408      34.209  67.381  48.513  1.00 29.920          N  
ATOM   6535  CA  ALA A 408      33.956  66.068  49.086  1.00 28.570          C  
ATOM   6536  C   ALA A 408      32.484  65.874  49.363  1.00 27.560          C  
ATOM   6537  O   ALA A 408      31.827  66.756  49.921  1.00 27.790          O  
ATOM   6538  CB  ALA A 408      34.774  65.879  50.361  1.00 40.540          C  
ATOM   6539  H   ALA A 408      34.847  68.025  48.978  1.00 35.900          H  
ATOM   6540  HA  ALA A 408      34.239  65.324  48.372  1.00 34.280          H  
ATOM   6541 1HB  ALA A 408      34.588  64.888  50.771  1.00 48.650          H  
ATOM   6542 2HB  ALA A 408      35.833  65.988  50.134  1.00 48.650          H  
ATOM   6543 3HB  ALA A 408      34.484  66.632  51.092  1.00 48.650          H  
ATOM   6544  N   LEU A 409      32.001  64.675  49.046  1.00 26.420          N  
ATOM   6545  CA  LEU A 409      30.607  64.337  49.322  1.00 25.330          C  
ATOM   6546  C   LEU A 409      30.520  63.816  50.742  1.00 24.650          C  
ATOM   6547  O   LEU A 409      31.495  63.263  51.266  1.00 24.300          O  
ATOM   6548  CB  LEU A 409      30.084  63.283  48.321  1.00 35.900          C  
ATOM   6549  CG  LEU A 409      30.737  61.850  48.324  1.00 35.900          C  
ATOM   6550  CD1 LEU A 409      29.874  60.855  49.183  1.00 35.900          C  
ATOM   6551  CD2 LEU A 409      30.856  61.365  46.882  1.00 35.900          C  
ATOM   6552  H   LEU A 409      32.615  64.032  48.535  1.00 31.700          H  
ATOM   6553  HA  LEU A 409      29.991  65.236  49.242  1.00 30.400          H  
ATOM   6554 1HB  LEU A 409      29.017  63.158  48.507  1.00 43.080          H  
ATOM   6555 2HB  LEU A 409      30.192  63.698  47.320  1.00 43.080          H  
ATOM   6556  HG  LEU A 409      31.732  61.902  48.775  1.00 43.080          H  
ATOM   6557 1HD1 LEU A 409      30.342  59.873  49.178  1.00 43.080          H  
ATOM   6558 2HD1 LEU A 409      29.796  61.201  50.209  1.00 43.080          H  
ATOM   6559 3HD1 LEU A 409      28.874  60.780  48.754  1.00 43.080          H  
ATOM   6560 1HD2 LEU A 409      31.314  60.378  46.862  1.00 43.080          H  
ATOM   6561 2HD2 LEU A 409      29.869  61.317  46.440  1.00 43.080          H  
ATOM   6562 3HD2 LEU A 409      31.476  62.063  46.314  1.00 43.080          H  
ATOM   6563  N   THR A 410      29.343  63.919  51.353  1.00 24.310          N  
ATOM   6564  CA  THR A 410      29.186  63.421  52.723  1.00 24.060          C  
ATOM   6565  C   THR A 410      28.128  62.325  52.872  1.00 22.670          C  
ATOM   6566  O   THR A 410      27.416  61.971  51.926  1.00 22.160          O  
ATOM   6567  CB  THR A 410      28.887  64.583  53.692  1.00 33.780          C  
ATOM   6568  OG1 THR A 410      27.601  65.145  53.384  1.00 33.780          O  
ATOM   6569  CG2 THR A 410      29.973  65.661  53.550  1.00 33.780          C  
ATOM   6570  H   THR A 410      28.563  64.409  50.873  1.00 29.170          H  
ATOM   6571  HA  THR A 410      30.134  62.986  53.037  1.00 28.870          H  
ATOM   6572  HB  THR A 410      28.882  64.212  54.717  1.00 40.540          H  
ATOM   6573  HG1 THR A 410      27.325  65.741  54.092  1.00 40.540          H  
ATOM   6574 1HG2 THR A 410      29.766  66.477  54.238  1.00 40.540          H  
ATOM   6575 2HG2 THR A 410      30.944  65.226  53.781  1.00 40.540          H  
ATOM   6576 3HG2 THR A 410      29.988  66.048  52.532  1.00 40.540          H  
ATOM   6577  N   GLU A 411      27.957  61.838  54.101  1.00 22.130          N  
ATOM   6578  CA  GLU A 411      27.033  60.741  54.394  1.00 20.810          C  
ATOM   6579  C   GLU A 411      25.598  61.012  53.949  1.00 20.170          C  
ATOM   6580  O   GLU A 411      24.850  60.080  53.642  1.00 19.010          O  
ATOM   6581  CB  GLU A 411      27.098  60.423  55.886  1.00 29.660          C  
ATOM   6582  CG  GLU A 411      28.459  59.849  56.333  1.00 29.660          C  
ATOM   6583  CD  GLU A 411      29.523  60.902  56.572  1.00 29.660          C  
ATOM   6584  OE1 GLU A 411      29.227  62.073  56.408  1.00 29.660          O  
ATOM   6585  OE2 GLU A 411      30.632  60.548  56.878  1.00 29.660          O  
ATOM   6586  H   GLU A 411      28.538  62.197  54.864  1.00 26.560          H  
ATOM   6587  HA  GLU A 411      27.378  59.875  53.852  1.00 24.970          H  
ATOM   6588 1HB  GLU A 411      26.897  61.327  56.463  1.00 35.590          H  
ATOM   6589 2HB  GLU A 411      26.326  59.695  56.136  1.00 35.590          H  
ATOM   6590 1HG  GLU A 411      28.303  59.309  57.261  1.00 35.590          H  
ATOM   6591 2HG  GLU A 411      28.812  59.140  55.587  1.00 35.590          H  
ATOM   6592  N   ASP A 412      25.200  62.276  53.896  1.00 20.960          N  
ATOM   6593  CA  ASP A 412      23.865  62.594  53.441  1.00 20.530          C  
ATOM   6594  C   ASP A 412      23.667  62.126  52.006  1.00 20.470          C  
ATOM   6595  O   ASP A 412      22.576  61.710  51.637  1.00 20.400          O  
ATOM   6596  CB  ASP A 412      23.641  64.097  53.475  1.00 28.910          C  
ATOM   6597  CG  ASP A 412      23.540  64.652  54.848  1.00 28.910          C  
ATOM   6598  OD1 ASP A 412      23.395  63.905  55.791  1.00 28.910          O  
ATOM   6599  OD2 ASP A 412      23.576  65.840  54.979  1.00 28.910          O  
ATOM   6600  H   ASP A 412      25.816  63.014  54.216  1.00 25.150          H  
ATOM   6601  HA  ASP A 412      23.141  62.093  54.084  1.00 24.640          H  
ATOM   6602 1HB  ASP A 412      24.467  64.594  52.958  1.00 34.700          H  
ATOM   6603 2HB  ASP A 412      22.728  64.337  52.930  1.00 34.700          H  
ATOM   6604  N   SER A 413      24.724  62.226  51.188  1.00 20.580          N  
ATOM   6605  CA  SER A 413      24.749  61.872  49.777  1.00 20.740          C  
ATOM   6606  C   SER A 413      24.580  60.377  49.650  1.00 20.700          C  
ATOM   6607  O   SER A 413      23.821  59.864  48.805  1.00 20.540          O  
ATOM   6608  CB  SER A 413      26.042  62.354  49.209  1.00 28.970          C  
ATOM   6609  OG  SER A 413      26.122  62.230  47.853  1.00 28.970          O  
ATOM   6610  H   SER A 413      25.621  62.553  51.551  1.00 24.700          H  
ATOM   6611  HA  SER A 413      23.928  62.376  49.268  1.00 24.890          H  
ATOM   6612 1HB  SER A 413      26.152  63.362  49.492  1.00 34.770          H  
ATOM   6613 2HB  SER A 413      26.858  61.812  49.646  1.00 34.770          H  
ATOM   6614  HG  SER A 413      26.720  62.989  47.604  1.00 34.770          H  
ATOM   6615  N   ILE A 414      25.256  59.664  50.559  1.00 20.840          N  
ATOM   6616  CA  ILE A 414      25.194  58.206  50.567  1.00 20.830          C  
ATOM   6617  C   ILE A 414      23.744  57.768  50.714  1.00 20.070          C  
ATOM   6618  O   ILE A 414      23.262  56.906  49.983  1.00 20.070          O  
ATOM   6619  CB  ILE A 414      26.026  57.558  51.702  1.00 29.170          C  
ATOM   6620  CG1 ILE A 414      27.539  57.775  51.427  1.00 29.170          C  
ATOM   6621  CG2 ILE A 414      25.639  56.073  51.855  1.00 29.170          C  
ATOM   6622  CD1 ILE A 414      28.460  57.398  52.597  1.00 29.170          C  
ATOM   6623  H   ILE A 414      25.861  60.197  51.197  1.00 25.010          H  
ATOM   6624  HA  ILE A 414      25.587  57.844  49.635  1.00 25.000          H  
ATOM   6625  HB  ILE A 414      25.811  58.053  52.641  1.00 35.000          H  
ATOM   6626 1HG1 ILE A 414      27.825  57.212  50.550  1.00 35.000          H  
ATOM   6627 2HG1 ILE A 414      27.691  58.837  51.215  1.00 35.000          H  
ATOM   6628 1HG2 ILE A 414      26.205  55.611  52.654  1.00 35.000          H  
ATOM   6629 2HG2 ILE A 414      24.578  55.976  52.096  1.00 35.000          H  
ATOM   6630 3HG2 ILE A 414      25.825  55.565  50.931  1.00 35.000          H  
ATOM   6631 1HD1 ILE A 414      29.491  57.612  52.317  1.00 35.000          H  
ATOM   6632 2HD1 ILE A 414      28.218  57.953  53.479  1.00 35.000          H  
ATOM   6633 3HD1 ILE A 414      28.365  56.342  52.822  1.00 35.000          H  
ATOM   6634  N   ASP A 415      23.034  58.404  51.628  1.00 19.450          N  
ATOM   6635  CA  ASP A 415      21.641  58.069  51.871  1.00 18.700          C  
ATOM   6636  C   ASP A 415      20.639  58.854  51.006  1.00 18.640          C  
ATOM   6637  O   ASP A 415      19.435  58.791  51.259  1.00 18.090          O  
ATOM   6638  CB  ASP A 415      21.318  58.301  53.346  1.00 26.480          C  
ATOM   6639  CG  ASP A 415      22.042  57.327  54.291  1.00 26.480          C  
ATOM   6640  OD1 ASP A 415      22.317  56.208  53.909  1.00 26.480          O  
ATOM   6641  OD2 ASP A 415      22.331  57.735  55.392  1.00 26.480          O  
ATOM   6642  H   ASP A 415      23.514  59.085  52.233  1.00 23.340          H  
ATOM   6643  HA  ASP A 415      21.511  57.008  51.657  1.00 22.440          H  
ATOM   6644 1HB  ASP A 415      21.613  59.324  53.610  1.00 31.780          H  
ATOM   6645 2HB  ASP A 415      20.242  58.215  53.507  1.00 31.780          H  
ATOM   6646  N   ASP A 416      21.110  59.643  50.029  1.00 19.200          N  
ATOM   6647  CA  ASP A 416      20.200  60.418  49.186  1.00 19.280          C  
ATOM   6648  C   ASP A 416      20.205  59.930  47.725  1.00 19.830          C  
ATOM   6649  O   ASP A 416      19.140  59.675  47.158  1.00 19.680          O  
ATOM   6650  CB  ASP A 416      20.523  61.921  49.294  1.00 26.960          C  
ATOM   6651  CG  ASP A 416      19.458  62.867  48.718  1.00 26.960          C  
ATOM   6652  OD1 ASP A 416      18.304  62.735  49.120  1.00 26.960          O  
ATOM   6653  OD2 ASP A 416      19.802  63.757  47.959  1.00 26.960          O  
ATOM   6654  H   ASP A 416      22.106  59.673  49.824  1.00 23.040          H  
ATOM   6655  HA  ASP A 416      19.188  60.280  49.566  1.00 23.140          H  
ATOM   6656 1HB  ASP A 416      20.649  62.174  50.335  1.00 32.350          H  
ATOM   6657 2HB  ASP A 416      21.475  62.116  48.801  1.00 32.350          H  
ATOM   6658  N   THR A 417      21.394  59.790  47.104  1.00 20.490          N  
ATOM   6659  CA  THR A 417      21.431  59.361  45.698  1.00 21.070          C  
ATOM   6660  C   THR A 417      22.260  58.104  45.461  1.00 21.360          C  
ATOM   6661  O   THR A 417      21.985  57.325  44.535  1.00 21.500          O  
ATOM   6662  CB  THR A 417      22.086  60.403  44.799  1.00 29.270          C  
ATOM   6663  OG1 THR A 417      23.452  60.541  45.212  1.00 29.270          O  
ATOM   6664  CG2 THR A 417      21.370  61.754  44.881  1.00 29.270          C  
ATOM   6665  H   THR A 417      22.258  59.992  47.606  1.00 24.590          H  
ATOM   6666  HA  THR A 417      20.415  59.167  45.358  1.00 25.280          H  
ATOM   6667  HB  THR A 417      22.067  60.039  43.773  1.00 35.120          H  
ATOM   6668  HG1 THR A 417      24.015  60.685  44.413  1.00 35.120          H  
ATOM   6669 1HG2 THR A 417      21.865  62.465  44.223  1.00 35.120          H  
ATOM   6670 2HG2 THR A 417      20.335  61.633  44.568  1.00 35.120          H  
ATOM   6671 3HG2 THR A 417      21.396  62.127  45.904  1.00 35.120          H  
ATOM   6672  N   PHE A 418      23.239  57.836  46.313  1.00 21.520          N  
ATOM   6673  CA  PHE A 418      24.096  56.690  46.057  1.00 21.990          C  
ATOM   6674  C   PHE A 418      23.446  55.445  46.578  1.00 21.460          C  
ATOM   6675  O   PHE A 418      23.851  54.899  47.591  1.00 20.880          O  
ATOM   6676  CB  PHE A 418      25.472  56.845  46.689  1.00 30.600          C  
ATOM   6677  CG  PHE A 418      26.373  57.843  46.049  1.00 30.600          C  
ATOM   6678  CD1 PHE A 418      26.315  59.191  46.349  1.00 30.600          C  
ATOM   6679  CD2 PHE A 418      27.332  57.411  45.144  1.00 30.600          C  
ATOM   6680  CE1 PHE A 418      27.178  60.077  45.740  1.00 30.600          C  
ATOM   6681  CE2 PHE A 418      28.192  58.296  44.551  1.00 30.600          C  
ATOM   6682  CZ  PHE A 418      28.110  59.631  44.848  1.00 30.600          C  
ATOM   6683  H   PHE A 418      23.433  58.468  47.090  1.00 25.820          H  
ATOM   6684  HA  PHE A 418      24.225  56.587  44.978  1.00 26.390          H  
ATOM   6685 1HB  PHE A 418      25.345  57.105  47.700  1.00 36.720          H  
ATOM   6686 2HB  PHE A 418      25.970  55.892  46.661  1.00 36.720          H  
ATOM   6687  HD1 PHE A 418      25.576  59.557  47.058  1.00 36.720          H  
ATOM   6688  HD2 PHE A 418      27.403  56.350  44.904  1.00 36.720          H  
ATOM   6689  HE1 PHE A 418      27.120  61.131  45.970  1.00 36.720          H  
ATOM   6690  HE2 PHE A 418      28.946  57.935  43.839  1.00 36.720          H  
ATOM   6691  HZ  PHE A 418      28.790  60.334  44.377  1.00 36.720          H  
ATOM   6692  N   LEU A 419      22.477  54.949  45.835  1.00 21.570          N  
ATOM   6693  CA  LEU A 419      21.661  53.832  46.281  1.00 21.360          C  
ATOM   6694  C   LEU A 419      22.476  52.560  46.601  1.00 21.090          C  
ATOM   6695  O   LEU A 419      22.085  51.825  47.503  1.00 20.640          O  
ATOM   6696  CB  LEU A 419      20.550  53.550  45.241  1.00 29.990          C  
ATOM   6697  CG  LEU A 419      19.441  54.647  45.089  1.00 29.990          C  
ATOM   6698  CD1 LEU A 419      18.569  54.295  43.872  1.00 29.990          C  
ATOM   6699  CD2 LEU A 419      18.585  54.730  46.367  1.00 29.990          C  
ATOM   6700  H   LEU A 419      22.240  55.490  44.999  1.00 25.880          H  
ATOM   6701  HA  LEU A 419      21.190  54.128  47.211  1.00 25.630          H  
ATOM   6702 1HB  LEU A 419      20.980  53.411  44.262  1.00 35.990          H  
ATOM   6703 2HB  LEU A 419      20.052  52.621  45.515  1.00 35.990          H  
ATOM   6704  HG  LEU A 419      19.903  55.621  44.902  1.00 35.990          H  
ATOM   6705 1HD1 LEU A 419      17.792  55.056  43.742  1.00 35.990          H  
ATOM   6706 2HD1 LEU A 419      19.189  54.257  42.976  1.00 35.990          H  
ATOM   6707 3HD1 LEU A 419      18.109  53.341  44.026  1.00 35.990          H  
ATOM   6708 1HD2 LEU A 419      17.812  55.492  46.233  1.00 35.990          H  
ATOM   6709 2HD2 LEU A 419      18.114  53.768  46.559  1.00 35.990          H  
ATOM   6710 3HD2 LEU A 419      19.191  55.002  47.219  1.00 35.990          H  
ATOM   6711  N   PRO A 420      23.588  52.234  45.900  1.00 21.310          N  
ATOM   6712  CA  PRO A 420      24.450  51.099  46.180  1.00 21.300          C  
ATOM   6713  C   PRO A 420      25.335  51.247  47.425  1.00 22.450          C  
ATOM   6714  O   PRO A 420      26.049  50.305  47.766  1.00 22.870          O  
ATOM   6715  CB  PRO A 420      25.359  51.040  44.949  1.00 31.950          C  
ATOM   6716  CG  PRO A 420      24.657  51.832  43.897  1.00 31.950          C  
ATOM   6717  CD  PRO A 420      23.956  52.911  44.623  1.00 31.950          C  
ATOM   6718  HA  PRO A 420      23.835  50.191  46.252  1.00 25.560          H  
ATOM   6719 1HB  PRO A 420      26.341  51.460  45.201  1.00 38.340          H  
ATOM   6720 2HB  PRO A 420      25.532  50.000  44.660  1.00 38.340          H  
ATOM   6721 1HG  PRO A 420      25.371  52.196  43.150  1.00 38.340          H  
ATOM   6722 2HG  PRO A 420      23.944  51.186  43.365  1.00 38.340          H  
ATOM   6723 1HD  PRO A 420      24.659  53.734  44.786  1.00 38.340          H  
ATOM   6724 2HD  PRO A 420      23.105  53.188  44.018  1.00 38.340          H  
ATOM   6725  N   VAL A 421      25.376  52.431  48.052  1.00 22.980          N  
ATOM   6726  CA  VAL A 421      26.366  52.645  49.098  1.00 24.160          C  
ATOM   6727  C   VAL A 421      25.942  52.637  50.599  1.00 24.240          C  
ATOM   6728  O   VAL A 421      26.833  52.491  51.423  1.00 24.810          O  
ATOM   6729  CB  VAL A 421      27.133  53.951  48.746  1.00 33.350          C  
ATOM   6730  CG1 VAL A 421      28.202  54.346  49.806  1.00 33.350          C  
ATOM   6731  CG2 VAL A 421      27.803  53.750  47.393  1.00 33.350          C  
ATOM   6732  H   VAL A 421      24.748  53.203  47.801  1.00 27.580          H  
ATOM   6733  HA  VAL A 421      27.090  51.847  48.986  1.00 28.990          H  
ATOM   6734  HB  VAL A 421      26.420  54.770  48.690  1.00 40.020          H  
ATOM   6735 1HG1 VAL A 421      28.697  55.257  49.481  1.00 40.020          H  
ATOM   6736 2HG1 VAL A 421      27.785  54.519  50.776  1.00 40.020          H  
ATOM   6737 3HG1 VAL A 421      28.929  53.561  49.874  1.00 40.020          H  
ATOM   6738 1HG2 VAL A 421      28.328  54.659  47.105  1.00 40.020          H  
ATOM   6739 2HG2 VAL A 421      28.513  52.926  47.464  1.00 40.020          H  
ATOM   6740 3HG2 VAL A 421      27.057  53.516  46.638  1.00 40.020          H  
ATOM   6741  N   PRO A 422      24.662  52.739  51.041  1.00 23.850          N  
ATOM   6742  CA  PRO A 422      24.273  52.743  52.458  1.00 24.050          C  
ATOM   6743  C   PRO A 422      24.915  51.613  53.261  1.00 24.680          C  
ATOM   6744  O   PRO A 422      25.287  51.799  54.421  1.00 25.250          O  
ATOM   6745  CB  PRO A 422      22.759  52.591  52.375  1.00 36.080          C  
ATOM   6746  CG  PRO A 422      22.414  53.241  51.074  1.00 36.080          C  
ATOM   6747  CD  PRO A 422      23.536  52.875  50.143  1.00 36.080          C  
ATOM   6748  HA  PRO A 422      24.518  53.715  52.904  1.00 28.860          H  
ATOM   6749 1HB  PRO A 422      22.468  51.534  52.431  1.00 43.290          H  
ATOM   6750 2HB  PRO A 422      22.291  53.111  53.232  1.00 43.290          H  
ATOM   6751 1HG  PRO A 422      21.437  52.897  50.708  1.00 43.290          H  
ATOM   6752 2HG  PRO A 422      22.335  54.339  51.213  1.00 43.290          H  
ATOM   6753 1HD  PRO A 422      23.314  51.938  49.617  1.00 43.290          H  
ATOM   6754 2HD  PRO A 422      23.673  53.715  49.507  1.00 43.290          H  
ATOM   6755  N   GLU A 423      25.116  50.452  52.627  1.00 24.630          N  
ATOM   6756  CA  GLU A 423      25.769  49.303  53.255  1.00 25.230          C  
ATOM   6757  C   GLU A 423      27.085  49.693  53.939  1.00 26.070          C  
ATOM   6758  O   GLU A 423      27.497  49.078  54.921  1.00 26.680          O  
ATOM   6759  CB  GLU A 423      26.049  48.219  52.204  1.00 35.080          C  
ATOM   6760  CG  GLU A 423      26.654  46.919  52.759  1.00 35.080          C  
ATOM   6761  CD  GLU A 423      26.853  45.844  51.703  1.00 35.080          C  
ATOM   6762  OE1 GLU A 423      26.620  46.116  50.540  1.00 35.080          O  
ATOM   6763  OE2 GLU A 423      27.232  44.750  52.061  1.00 35.080          O  
ATOM   6764  H   GLU A 423      24.776  50.324  51.683  1.00 29.560          H  
ATOM   6765  HA  GLU A 423      25.098  48.896  54.012  1.00 30.280          H  
ATOM   6766 1HB  GLU A 423      25.122  47.966  51.693  1.00 42.100          H  
ATOM   6767 2HB  GLU A 423      26.734  48.611  51.454  1.00 42.100          H  
ATOM   6768 1HG  GLU A 423      27.625  47.140  53.201  1.00 42.100          H  
ATOM   6769 2HG  GLU A 423      26.008  46.536  53.547  1.00 42.100          H  
ATOM   6770  N   TYR A 424      27.764  50.688  53.362  1.00 26.130          N  
ATOM   6771  CA  TYR A 424      29.069  51.167  53.769  1.00 26.940          C  
ATOM   6772  C   TYR A 424      29.046  52.001  55.046  1.00 27.550          C  
ATOM   6773  O   TYR A 424      30.081  52.102  55.717  1.00 28.530          O  
ATOM   6774  CB  TYR A 424      29.663  52.069  52.678  1.00 37.390          C  
ATOM   6775  CG  TYR A 424      30.033  51.463  51.291  1.00 37.390          C  
ATOM   6776  CD1 TYR A 424      29.144  50.673  50.550  1.00 37.390          C  
ATOM   6777  CD2 TYR A 424      31.249  51.793  50.722  1.00 37.390          C  
ATOM   6778  CE1 TYR A 424      29.483  50.251  49.292  1.00 37.390          C  
ATOM   6779  CE2 TYR A 424      31.569  51.367  49.462  1.00 37.390          C  
ATOM   6780  CZ  TYR A 424      30.695  50.612  48.750  1.00 37.390          C  
ATOM   6781  OH  TYR A 424      31.016  50.223  47.473  1.00 37.390          O  
ATOM   6782  H   TYR A 424      27.315  51.171  52.586  1.00 31.360          H  
ATOM   6783  HA  TYR A 424      29.699  50.309  53.946  1.00 32.330          H  
ATOM   6784 1HB  TYR A 424      28.986  52.900  52.509  1.00 44.870          H  
ATOM   6785 2HB  TYR A 424      30.562  52.508  53.075  1.00 44.870          H  
ATOM   6786  HD1 TYR A 424      28.178  50.399  50.925  1.00 44.870          H  
ATOM   6787  HD2 TYR A 424      31.945  52.402  51.260  1.00 44.870          H  
ATOM   6788  HE1 TYR A 424      28.776  49.652  48.715  1.00 44.870          H  
ATOM   6789  HE2 TYR A 424      32.515  51.645  49.014  1.00 44.870          H  
ATOM   6790  HH  TYR A 424      30.293  49.708  47.103  1.00 44.870          H  
ATOM   6791  N   ILE A 425      27.907  52.654  55.349  1.00 27.010          N  
ATOM   6792  CA  ILE A 425      27.804  53.540  56.508  1.00 27.580          C  
ATOM   6793  C   ILE A 425      26.942  52.934  57.629  1.00 27.850          C  
ATOM   6794  O   ILE A 425      27.046  53.346  58.794  1.00 28.580          O  
ATOM   6795  CB  ILE A 425      27.263  54.943  56.070  1.00 38.380          C  
ATOM   6796  CG1 ILE A 425      27.534  56.044  57.142  1.00 38.380          C  
ATOM   6797  CG2 ILE A 425      25.764  54.904  55.754  1.00 38.380          C  
ATOM   6798  CD1 ILE A 425      28.998  56.399  57.358  1.00 38.380          C  
ATOM   6799  H   ILE A 425      27.071  52.501  54.787  1.00 32.410          H  
ATOM   6800  HA  ILE A 425      28.803  53.665  56.906  1.00 33.100          H  
ATOM   6801  HB  ILE A 425      27.785  55.241  55.166  1.00 46.060          H  
ATOM   6802 1HG1 ILE A 425      27.013  56.950  56.833  1.00 46.060          H  
ATOM   6803 2HG1 ILE A 425      27.121  55.722  58.096  1.00 46.060          H  
ATOM   6804 1HG2 ILE A 425      25.432  55.891  55.413  1.00 46.060          H  
ATOM   6805 2HG2 ILE A 425      25.577  54.189  54.979  1.00 46.060          H  
ATOM   6806 3HG2 ILE A 425      25.190  54.629  56.641  1.00 46.060          H  
ATOM   6807 1HD1 ILE A 425      29.069  57.182  58.112  1.00 46.060          H  
ATOM   6808 2HD1 ILE A 425      29.562  55.541  57.700  1.00 46.060          H  
ATOM   6809 3HD1 ILE A 425      29.424  56.763  56.426  1.00 46.060          H  
ATOM   6810  N   ASN A 426      26.110  51.952  57.282  1.00 27.270          N  
ATOM   6811  CA  ASN A 426      25.261  51.270  58.247  1.00 27.470          C  
ATOM   6812  C   ASN A 426      26.135  50.359  59.103  1.00 28.140          C  
ATOM   6813  O   ASN A 426      27.245  50.010  58.709  1.00 29.000          O  
ATOM   6814  CB  ASN A 426      24.140  50.541  57.547  1.00 38.380          C  
ATOM   6815  CG  ASN A 426      23.156  51.517  56.936  1.00 38.380          C  
ATOM   6816  OD1 ASN A 426      22.955  52.642  57.444  1.00 38.380          O  
ATOM   6817  ND2 ASN A 426      22.534  51.116  55.865  1.00 38.380          N  
ATOM   6818  H   ASN A 426      26.028  51.705  56.295  1.00 32.720          H  
ATOM   6819  HA  ASN A 426      24.821  52.010  58.917  1.00 32.960          H  
ATOM   6820 1HB  ASN A 426      24.550  49.902  56.761  1.00 46.050          H  
ATOM   6821 2HB  ASN A 426      23.608  49.903  58.257  1.00 46.050          H  
ATOM   6822 1HD2 ASN A 426      21.864  51.715  55.430  1.00 46.050          H  
ATOM   6823 2HD2 ASN A 426      22.710  50.203  55.492  1.00 46.050          H  
ATOM   6824  N   GLN A 427      25.679  50.007  60.306  1.00 27.720          N  
ATOM   6825  CA  GLN A 427      26.515  49.210  61.204  1.00 28.290          C  
ATOM   6826  C   GLN A 427      26.059  47.770  61.399  1.00 27.860          C  
ATOM   6827  O   GLN A 427      26.435  47.124  62.377  1.00 28.470          O  
ATOM   6828  CB  GLN A 427      26.640  49.938  62.539  1.00 39.380          C  
ATOM   6829  CG  GLN A 427      27.260  51.341  62.378  1.00 39.380          C  
ATOM   6830  CD  GLN A 427      28.670  51.300  61.806  1.00 39.380          C  
ATOM   6831  OE1 GLN A 427      29.543  50.623  62.362  1.00 39.380          O  
ATOM   6832  NE2 GLN A 427      28.904  52.001  60.691  1.00 39.380          N  
ATOM   6833  H   GLN A 427      24.739  50.270  60.632  1.00 33.260          H  
ATOM   6834  HA  GLN A 427      27.512  49.156  60.770  1.00 33.950          H  
ATOM   6835 1HB  GLN A 427      25.650  50.042  62.990  1.00 47.250          H  
ATOM   6836 2HB  GLN A 427      27.261  49.360  63.221  1.00 47.250          H  
ATOM   6837 1HG  GLN A 427      26.640  51.932  61.704  1.00 47.250          H  
ATOM   6838 2HG  GLN A 427      27.303  51.818  63.354  1.00 47.250          H  
ATOM   6839 1HE2 GLN A 427      29.808  51.988  60.277  1.00 47.250          H  
ATOM   6840 2HE2 GLN A 427      28.164  52.544  60.223  1.00 47.250          H  
ATOM   6841  N   SER A 428      25.236  47.274  60.485  1.00 26.850          N  
ATOM   6842  CA  SER A 428      24.756  45.898  60.553  1.00 26.420          C  
ATOM   6843  C   SER A 428      25.935  44.938  60.633  1.00 27.350          C  
ATOM   6844  O   SER A 428      26.893  45.064  59.871  1.00 28.250          O  
ATOM   6845  CB  SER A 428      23.935  45.572  59.326  1.00 37.160          C  
ATOM   6846  OG  SER A 428      23.577  44.223  59.314  1.00 37.160          O  
ATOM   6847  H   SER A 428      24.960  47.872  59.721  1.00 32.220          H  
ATOM   6848  HA  SER A 428      24.141  45.786  61.448  1.00 31.700          H  
ATOM   6849 1HB  SER A 428      23.039  46.183  59.313  1.00 44.590          H  
ATOM   6850 2HB  SER A 428      24.507  45.810  58.430  1.00 44.590          H  
ATOM   6851  HG  SER A 428      23.081  44.092  58.492  1.00 44.590          H  
ATOM   6852  N   VAL A 429      25.860  43.961  61.534  1.00 27.210          N  
ATOM   6853  CA  VAL A 429      26.949  43.016  61.696  1.00 28.120          C  
ATOM   6854  C   VAL A 429      26.659  41.672  61.008  1.00 28.410          C  
ATOM   6855  O   VAL A 429      25.825  40.924  61.510  1.00 28.430          O  
ATOM   6856  CB  VAL A 429      27.174  42.782  63.208  1.00 39.000          C  
ATOM   6857  CG1 VAL A 429      28.285  41.770  63.460  1.00 39.000          C  
ATOM   6858  CG2 VAL A 429      27.503  44.105  63.865  1.00 39.000          C  
ATOM   6859  H   VAL A 429      25.046  43.917  62.126  1.00 32.650          H  
ATOM   6860  HA  VAL A 429      27.830  43.500  61.303  1.00 33.740          H  
ATOM   6861  HB  VAL A 429      26.275  42.385  63.636  1.00 46.800          H  
ATOM   6862 1HG1 VAL A 429      28.404  41.629  64.533  1.00 46.800          H  
ATOM   6863 2HG1 VAL A 429      28.027  40.830  63.013  1.00 46.800          H  
ATOM   6864 3HG1 VAL A 429      29.221  42.134  63.038  1.00 46.800          H  
ATOM   6865 1HG2 VAL A 429      27.643  43.957  64.933  1.00 46.800          H  
ATOM   6866 2HG2 VAL A 429      28.415  44.508  63.432  1.00 46.800          H  
ATOM   6867 3HG2 VAL A 429      26.692  44.817  63.706  1.00 46.800          H  
ATOM   6868  N   PRO A 430      27.416  41.281  59.950  1.00 28.740          N  
ATOM   6869  CA  PRO A 430      27.227  40.086  59.118  1.00 29.000          C  
ATOM   6870  C   PRO A 430      27.403  38.785  59.892  1.00 29.090          C  
ATOM   6871  O   PRO A 430      26.941  37.717  59.474  1.00 29.250          O  
ATOM   6872  CB  PRO A 430      28.300  40.247  58.031  1.00 43.500          C  
ATOM   6873  CG  PRO A 430      29.363  41.117  58.648  1.00 43.500          C  
ATOM   6874  CD  PRO A 430      28.623  42.067  59.572  1.00 43.500          C  
ATOM   6875  HA  PRO A 430      26.224  40.127  58.666  1.00 34.800          H  
ATOM   6876 1HB  PRO A 430      28.684  39.257  57.737  1.00 52.200          H  
ATOM   6877 2HB  PRO A 430      27.857  40.695  57.128  1.00 52.200          H  
ATOM   6878 1HG  PRO A 430      30.104  40.495  59.172  1.00 52.200          H  
ATOM   6879 2HG  PRO A 430      29.910  41.657  57.857  1.00 52.200          H  
ATOM   6880 1HD  PRO A 430      29.285  42.241  60.429  1.00 52.200          H  
ATOM   6881 2HD  PRO A 430      28.339  43.005  59.051  1.00 52.200          H  
ATOM   6882  N   LYS A 431      28.071  38.889  61.033  1.00 29.000          N  
ATOM   6883  CA  LYS A 431      28.341  37.745  61.867  1.00 29.140          C  
ATOM   6884  C   LYS A 431      27.138  37.392  62.722  1.00 29.070          C  
ATOM   6885  O   LYS A 431      27.123  36.342  63.361  1.00 29.460          O  
ATOM   6886  CB  LYS A 431      29.553  38.018  62.749  1.00 40.740          C  
ATOM   6887  CG  LYS A 431      30.850  38.173  61.973  1.00 40.740          C  
ATOM   6888  CD  LYS A 431      32.028  38.470  62.898  1.00 40.740          C  
ATOM   6889  CE  LYS A 431      33.328  38.626  62.106  1.00 40.740          C  
ATOM   6890  NZ  LYS A 431      34.482  38.962  62.990  1.00 40.740          N  
ATOM   6891  H   LYS A 431      28.415  39.790  61.327  1.00 34.800          H  
ATOM   6892  HA  LYS A 431      28.560  36.896  61.226  1.00 34.970          H  
ATOM   6893 1HB  LYS A 431      29.390  38.916  63.332  1.00 48.890          H  
ATOM   6894 2HB  LYS A 431      29.678  37.192  63.449  1.00 48.890          H  
ATOM   6895 1HG  LYS A 431      31.048  37.254  61.417  1.00 48.890          H  
ATOM   6896 2HG  LYS A 431      30.743  38.986  61.258  1.00 48.890          H  
ATOM   6897 1HD  LYS A 431      31.835  39.392  63.449  1.00 48.890          H  
ATOM   6898 2HD  LYS A 431      32.142  37.655  63.612  1.00 48.890          H  
ATOM   6899 1HE  LYS A 431      33.539  37.694  61.587  1.00 48.890          H  
ATOM   6900 2HE  LYS A 431      33.204  39.420  61.370  1.00 48.890          H  
ATOM   6901 1HZ  LYS A 431      35.320  39.056  62.429  1.00 48.890          H  
ATOM   6902 2HZ  LYS A 431      34.302  39.835  63.468  1.00 48.890          H  
ATOM   6903 3HZ  LYS A 431      34.615  38.228  63.670  1.00 48.890          H  
ATOM   6904  N   ARG A 432      26.123  38.259  62.749  1.00 28.610          N  
ATOM   6905  CA  ARG A 432      24.959  37.921  63.529  1.00 28.530          C  
ATOM   6906  C   ARG A 432      24.086  36.991  62.667  1.00 28.670          C  
ATOM   6907  O   ARG A 432      23.763  35.890  63.124  1.00 28.840          O  
ATOM   6908  CB  ARG A 432      24.271  39.173  64.081  1.00 39.970          C  
ATOM   6909  CG  ARG A 432      25.086  39.852  65.158  1.00 39.970          C  
ATOM   6910  CD  ARG A 432      24.484  41.118  65.621  1.00 39.970          C  
ATOM   6911  NE  ARG A 432      25.352  41.777  66.597  1.00 39.970          N  
ATOM   6912  CZ  ARG A 432      25.227  43.048  67.037  1.00 39.970          C  
ATOM   6913  NH1 ARG A 432      24.262  43.824  66.589  1.00 39.970          N  
ATOM   6914  NH2 ARG A 432      26.089  43.516  67.926  1.00 39.970          N  
ATOM   6915  H   ARG A 432      26.145  39.126  62.202  1.00 34.330          H  
ATOM   6916  HA  ARG A 432      25.280  37.353  64.402  1.00 34.240          H  
ATOM   6917 1HB  ARG A 432      24.164  39.939  63.347  1.00 47.970          H  
ATOM   6918 2HB  ARG A 432      23.283  38.931  64.476  1.00 47.970          H  
ATOM   6919 1HG  ARG A 432      25.179  39.186  66.011  1.00 47.970          H  
ATOM   6920 2HG  ARG A 432      26.076  40.068  64.762  1.00 47.970          H  
ATOM   6921 1HD  ARG A 432      24.336  41.782  64.774  1.00 47.970          H  
ATOM   6922 2HD  ARG A 432      23.525  40.911  66.097  1.00 47.970          H  
ATOM   6923  HE  ARG A 432      26.114  41.228  66.977  1.00 47.970          H  
ATOM   6924 1HH1 ARG A 432      23.605  43.478  65.910  1.00 47.970          H  
ATOM   6925 2HH1 ARG A 432      24.181  44.775  66.926  1.00 47.970          H  
ATOM   6926 1HH2 ARG A 432      26.832  42.924  68.271  1.00 47.970          H  
ATOM   6927 2HH2 ARG A 432      26.006  44.465  68.262  1.00 47.970          H  
ATOM   6928  N   PRO A 433      23.708  37.331  61.402  1.00 28.620          N  
ATOM   6929  CA  PRO A 433      22.998  36.444  60.505  1.00 28.780          C  
ATOM   6930  C   PRO A 433      23.671  35.093  60.401  1.00 29.180          C  
ATOM   6931  O   PRO A 433      23.006  34.061  60.482  1.00 29.350          O  
ATOM   6932  CB  PRO A 433      23.033  37.213  59.189  1.00 43.170          C  
ATOM   6933  CG  PRO A 433      23.049  38.635  59.614  1.00 43.170          C  
ATOM   6934  CD  PRO A 433      23.904  38.667  60.831  1.00 43.170          C  
ATOM   6935  HA  PRO A 433      21.976  36.319  60.851  1.00 34.540          H  
ATOM   6936 1HB  PRO A 433      23.932  36.936  58.613  1.00 51.800          H  
ATOM   6937 2HB  PRO A 433      22.163  36.952  58.568  1.00 51.800          H  
ATOM   6938 1HG  PRO A 433      23.429  39.277  58.806  1.00 51.800          H  
ATOM   6939 2HG  PRO A 433      22.031  38.965  59.836  1.00 51.800          H  
ATOM   6940 1HD  PRO A 433      24.893  38.837  60.535  1.00 51.800          H  
ATOM   6941 2HD  PRO A 433      23.516  39.430  61.449  1.00 51.800          H  
ATOM   6942  N   ALA A 434      25.017  35.087  60.438  1.00 29.370          N  
ATOM   6943  CA  ALA A 434      25.773  33.849  60.356  1.00 29.750          C  
ATOM   6944  C   ALA A 434      25.277  32.790  61.343  1.00 29.690          C  
ATOM   6945  O   ALA A 434      25.301  31.599  61.028  1.00 30.020          O  
ATOM   6946  CB  ALA A 434      27.242  34.132  60.613  1.00 41.500          C  
ATOM   6947  H   ALA A 434      25.548  35.963  60.390  1.00 35.240          H  
ATOM   6948  HA  ALA A 434      25.658  33.455  59.348  1.00 35.700          H  
ATOM   6949 1HB  ALA A 434      27.810  33.210  60.512  1.00 49.800          H  
ATOM   6950 2HB  ALA A 434      27.600  34.866  59.891  1.00 49.800          H  
ATOM   6951 3HB  ALA A 434      27.364  34.522  61.618  1.00 49.800          H  
ATOM   6952  N   GLY A 435      24.894  33.200  62.560  1.00 29.280          N  
ATOM   6953  CA  GLY A 435      24.428  32.240  63.542  1.00 29.150          C  
ATOM   6954  C   GLY A 435      22.938  32.366  63.901  1.00 28.090          C  
ATOM   6955  O   GLY A 435      22.395  31.470  64.556  1.00 28.010          O  
ATOM   6956  H   GLY A 435      24.866  34.191  62.800  1.00 35.140          H  
ATOM   6957 1HA  GLY A 435      24.624  31.232  63.180  1.00 34.980          H  
ATOM   6958 2HA  GLY A 435      25.019  32.360  64.447  1.00 34.980          H  
ATOM   6959  N   SER A 436      22.269  33.463  63.498  1.00 27.320          N  
ATOM   6960  CA  SER A 436      20.882  33.674  63.938  1.00 26.360          C  
ATOM   6961  C   SER A 436      19.760  33.887  62.898  1.00 25.060          C  
ATOM   6962  O   SER A 436      18.587  33.764  63.266  1.00 24.400          O  
ATOM   6963  CB  SER A 436      20.875  34.866  64.878  1.00 37.290          C  
ATOM   6964  OG  SER A 436      21.293  36.035  64.212  1.00 37.290          O  
ATOM   6965  H   SER A 436      22.744  34.190  62.963  1.00 32.780          H  
ATOM   6966  HA  SER A 436      20.598  32.797  64.516  1.00 31.630          H  
ATOM   6967 1HB  SER A 436      19.872  35.007  65.267  1.00 44.750          H  
ATOM   6968 2HB  SER A 436      21.533  34.670  65.722  1.00 44.750          H  
ATOM   6969  HG  SER A 436      22.254  35.928  64.062  1.00 44.750          H  
ATOM   6970  N   VAL A 437      20.072  34.263  61.653  1.00 24.750          N  
ATOM   6971  CA  VAL A 437      19.009  34.584  60.686  1.00 23.520          C  
ATOM   6972  C   VAL A 437      19.473  34.555  59.218  1.00 23.590          C  
ATOM   6973  O   VAL A 437      20.488  35.146  58.869  1.00 24.550          O  
ATOM   6974  CB  VAL A 437      18.353  35.941  61.083  1.00 33.420          C  
ATOM   6975  CG1 VAL A 437      19.378  37.067  61.112  1.00 33.420          C  
ATOM   6976  CG2 VAL A 437      17.256  36.268  60.110  1.00 33.420          C  
ATOM   6977  H   VAL A 437      21.053  34.275  61.365  1.00 29.700          H  
ATOM   6978  HA  VAL A 437      18.237  33.823  60.795  1.00 28.220          H  
ATOM   6979  HB  VAL A 437      17.926  35.861  62.081  1.00 40.100          H  
ATOM   6980 1HG1 VAL A 437      18.893  38.001  61.402  1.00 40.100          H  
ATOM   6981 2HG1 VAL A 437      20.131  36.826  61.851  1.00 40.100          H  
ATOM   6982 3HG1 VAL A 437      19.839  37.186  60.142  1.00 40.100          H  
ATOM   6983 1HG2 VAL A 437      16.788  37.206  60.406  1.00 40.100          H  
ATOM   6984 2HG2 VAL A 437      17.658  36.365  59.113  1.00 40.100          H  
ATOM   6985 3HG2 VAL A 437      16.510  35.479  60.119  1.00 40.100          H  
ATOM   6986  N   GLN A 438      18.662  33.980  58.329  1.00 22.610          N  
ATOM   6987  CA  GLN A 438      19.038  33.897  56.915  1.00 22.580          C  
ATOM   6988  C   GLN A 438      18.855  35.189  56.113  1.00 22.630          C  
ATOM   6989  O   GLN A 438      17.818  35.855  56.167  1.00 22.050          O  
ATOM   6990  CB  GLN A 438      18.308  32.717  56.258  1.00 31.620          C  
ATOM   6991  CG  GLN A 438      18.696  32.437  54.795  1.00 31.620          C  
ATOM   6992  CD  GLN A 438      18.215  31.069  54.327  1.00 31.620          C  
ATOM   6993  OE1 GLN A 438      17.846  30.229  55.153  1.00 31.620          O  
ATOM   6994  NE2 GLN A 438      18.233  30.811  53.041  1.00 31.620          N  
ATOM   6995  H   GLN A 438      17.807  33.550  58.651  1.00 27.130          H  
ATOM   6996  HA  GLN A 438      20.101  33.659  56.882  1.00 27.100          H  
ATOM   6997 1HB  GLN A 438      18.493  31.815  56.838  1.00 37.950          H  
ATOM   6998 2HB  GLN A 438      17.236  32.903  56.279  1.00 37.950          H  
ATOM   6999 1HG  GLN A 438      18.227  33.189  54.152  1.00 37.950          H  
ATOM   7000 2HG  GLN A 438      19.778  32.475  54.686  1.00 37.950          H  
ATOM   7001 1HE2 GLN A 438      17.972  29.892  52.681  1.00 37.950          H  
ATOM   7002 2HE2 GLN A 438      18.513  31.494  52.341  1.00 37.950          H  
ATOM   7003  N   ASN A 439      19.865  35.480  55.298  1.00 23.360          N  
ATOM   7004  CA  ASN A 439      19.881  36.610  54.380  1.00 23.720          C  
ATOM   7005  C   ASN A 439      18.827  36.507  53.284  1.00 22.690          C  
ATOM   7006  O   ASN A 439      18.617  35.414  52.775  1.00 22.460          O  
ATOM   7007  CB  ASN A 439      21.253  36.713  53.756  1.00 33.060          C  
ATOM   7008  CG  ASN A 439      22.325  37.311  54.673  1.00 33.060          C  
ATOM   7009  OD1 ASN A 439      22.095  38.260  55.439  1.00 33.060          O  
ATOM   7010  ND2 ASN A 439      23.507  36.762  54.610  1.00 33.060          N  
ATOM   7011  H   ASN A 439      20.678  34.879  55.334  1.00 28.030          H  
ATOM   7012  HA  ASN A 439      19.684  37.484  54.960  1.00 28.460          H  
ATOM   7013 1HB  ASN A 439      21.577  35.709  53.487  1.00 39.680          H  
ATOM   7014 2HB  ASN A 439      21.180  37.250  52.846  1.00 39.680          H  
ATOM   7015 1HD2 ASN A 439      24.247  37.108  55.192  1.00 39.680          H  
ATOM   7016 2HD2 ASN A 439      23.688  36.006  53.977  1.00 39.680          H  
ATOM   7017  N   PRO A 440      18.166  37.615  52.875  1.00 22.100          N  
ATOM   7018  CA  PRO A 440      17.184  37.646  51.802  1.00 21.280          C  
ATOM   7019  C   PRO A 440      17.875  37.373  50.486  1.00 21.690          C  
ATOM   7020  O   PRO A 440      19.011  37.841  50.308  1.00 22.160          O  
ATOM   7021  CB  PRO A 440      16.666  39.085  51.840  1.00 31.920          C  
ATOM   7022  CG  PRO A 440      17.810  39.879  52.450  1.00 31.920          C  
ATOM   7023  CD  PRO A 440      18.460  38.937  53.454  1.00 31.920          C  
ATOM   7024  HA  PRO A 440      16.392  36.908  51.996  1.00 25.540          H  
ATOM   7025 1HB  PRO A 440      16.423  39.408  50.812  1.00 38.300          H  
ATOM   7026 2HB  PRO A 440      15.735  39.132  52.408  1.00 38.300          H  
ATOM   7027 1HG  PRO A 440      18.517  40.183  51.655  1.00 38.300          H  
ATOM   7028 2HG  PRO A 440      17.445  40.802  52.894  1.00 38.300          H  
ATOM   7029 1HD  PRO A 440      19.527  39.140  53.476  1.00 38.300          H  
ATOM   7030 2HD  PRO A 440      18.000  39.047  54.443  1.00 38.300          H  
ATOM   7031  N   VAL A 441      17.180  36.707  49.558  1.00 21.590          N  
ATOM   7032  CA  VAL A 441      17.779  36.442  48.245  1.00 22.160          C  
ATOM   7033  C   VAL A 441      16.815  36.748  47.090  1.00 22.450          C  
ATOM   7034  O   VAL A 441      15.619  36.508  47.178  1.00 21.960          O  
ATOM   7035  CB  VAL A 441      18.288  34.982  48.157  1.00 30.800          C  
ATOM   7036  CG1 VAL A 441      18.997  34.718  46.844  1.00 30.800          C  
ATOM   7037  CG2 VAL A 441      19.178  34.712  49.317  1.00 30.800          C  
ATOM   7038  H   VAL A 441      16.228  36.387  49.804  1.00 25.910          H  
ATOM   7039  HA  VAL A 441      18.652  37.077  48.142  1.00 26.590          H  
ATOM   7040  HB  VAL A 441      17.479  34.312  48.165  1.00 36.960          H  
ATOM   7041 1HG1 VAL A 441      19.345  33.695  46.828  1.00 36.960          H  
ATOM   7042 2HG1 VAL A 441      18.362  34.859  46.036  1.00 36.960          H  
ATOM   7043 3HG1 VAL A 441      19.850  35.377  46.750  1.00 36.960          H  
ATOM   7044 1HG2 VAL A 441      19.548  33.706  49.250  1.00 36.960          H  
ATOM   7045 2HG2 VAL A 441      19.984  35.400  49.303  1.00 36.960          H  
ATOM   7046 3HG2 VAL A 441      18.642  34.819  50.251  1.00 36.960          H  
ATOM   7047  N   TYR A 442      17.348  37.244  45.981  1.00 23.320          N  
ATOM   7048  CA  TYR A 442      16.578  37.556  44.777  1.00 23.780          C  
ATOM   7049  C   TYR A 442      15.764  36.354  44.317  1.00 23.030          C  
ATOM   7050  O   TYR A 442      14.577  36.431  43.992  1.00 23.060          O  
ATOM   7051  CB  TYR A 442      17.514  38.006  43.660  1.00 33.110          C  
ATOM   7052  CG  TYR A 442      16.809  38.286  42.374  1.00 33.110          C  
ATOM   7053  CD1 TYR A 442      16.115  39.470  42.210  1.00 33.110          C  
ATOM   7054  CD2 TYR A 442      16.851  37.360  41.351  1.00 33.110          C  
ATOM   7055  CE1 TYR A 442      15.463  39.730  41.032  1.00 33.110          C  
ATOM   7056  CE2 TYR A 442      16.199  37.616  40.171  1.00 33.110          C  
ATOM   7057  CZ  TYR A 442      15.503  38.800  40.010  1.00 33.110          C  
ATOM   7058  OH  TYR A 442      14.846  39.062  38.833  1.00 33.110          O  
ATOM   7059  H   TYR A 442      18.343  37.406  45.969  1.00 27.980          H  
ATOM   7060  HA  TYR A 442      15.885  38.366  45.014  1.00 28.540          H  
ATOM   7061 1HB  TYR A 442      18.044  38.899  43.957  1.00 39.730          H  
ATOM   7062 2HB  TYR A 442      18.259  37.233  43.477  1.00 39.730          H  
ATOM   7063  HD1 TYR A 442      16.079  40.193  43.010  1.00 39.730          H  
ATOM   7064  HD2 TYR A 442      17.396  36.428  41.480  1.00 39.730          H  
ATOM   7065  HE1 TYR A 442      14.913  40.663  40.907  1.00 39.730          H  
ATOM   7066  HE2 TYR A 442      16.228  36.883  39.365  1.00 39.730          H  
ATOM   7067  HH  TYR A 442      14.973  38.329  38.224  1.00 39.730          H  
ATOM   7068  N   HIS A 443      16.425  35.218  44.323  1.00 22.410          N  
ATOM   7069  CA  HIS A 443      15.907  33.955  43.853  1.00 21.790          C  
ATOM   7070  C   HIS A 443      14.874  33.347  44.798  1.00 21.060          C  
ATOM   7071  O   HIS A 443      14.288  32.312  44.484  1.00 20.230          O  
ATOM   7072  CB  HIS A 443      17.073  32.985  43.694  1.00 30.750          C  
ATOM   7073  CG  HIS A 443      18.058  33.450  42.681  1.00 30.750          C  
ATOM   7074  ND1 HIS A 443      17.781  33.500  41.333  1.00 30.750          N  
ATOM   7075  CD2 HIS A 443      19.322  33.910  42.825  1.00 30.750          C  
ATOM   7076  CE1 HIS A 443      18.836  33.965  40.688  1.00 30.750          C  
ATOM   7077  NE2 HIS A 443      19.783  34.221  41.570  1.00 30.750          N  
ATOM   7078  H   HIS A 443      17.385  35.255  44.614  1.00 26.890          H  
ATOM   7079  HA  HIS A 443      15.434  34.096  42.881  1.00 26.150          H  
ATOM   7080 1HB  HIS A 443      17.584  32.855  44.651  1.00 36.900          H  
ATOM   7081 2HB  HIS A 443      16.698  32.008  43.389  1.00 36.900          H  
ATOM   7082  HD2 HIS A 443      19.873  34.014  43.763  1.00 36.900          H  
ATOM   7083  HE1 HIS A 443      18.908  34.114  39.611  1.00 36.900          H  
ATOM   7084  HE2 HIS A 443      20.702  34.589  41.360  1.00 36.900          H  
ATOM   7085  N   ASN A 444      14.637  33.966  45.962  1.00 21.390          N  
ATOM   7086  CA  ASN A 444      13.612  33.468  46.862  1.00 20.760          C  
ATOM   7087  C   ASN A 444      12.342  34.270  46.677  1.00 20.410          C  
ATOM   7088  O   ASN A 444      11.394  34.087  47.426  1.00 20.250          O  
ATOM   7089  CB  ASN A 444      14.010  33.561  48.314  1.00 29.320          C  
ATOM   7090  CG  ASN A 444      15.106  32.677  48.724  1.00 29.320          C  
ATOM   7091  OD1 ASN A 444      15.269  31.559  48.196  1.00 29.320          O  
ATOM   7092  ND2 ASN A 444      15.869  33.165  49.689  1.00 29.320          N  
ATOM   7093  H   ASN A 444      15.119  34.831  46.221  1.00 25.670          H  
ATOM   7094  HA  ASN A 444      13.385  32.432  46.611  1.00 24.910          H  
ATOM   7095 1HB  ASN A 444      14.308  34.589  48.515  1.00 35.180          H  
ATOM   7096 2HB  ASN A 444      13.147  33.351  48.941  1.00 35.180          H  
ATOM   7097 1HD2 ASN A 444      16.698  32.672  50.063  1.00 35.180          H  
ATOM   7098 2HD2 ASN A 444      15.628  34.091  50.066  1.00 35.180          H  
ATOM   7099  N   GLN A 445      12.304  35.165  45.690  1.00 20.300          N  
ATOM   7100  CA  GLN A 445      11.104  35.958  45.488  1.00 20.010          C  
ATOM   7101  C   GLN A 445       9.971  35.305  44.645  1.00 19.690          C  
ATOM   7102  O   GLN A 445       8.835  35.752  44.759  1.00 19.640          O  
ATOM   7103  CB  GLN A 445      11.462  37.320  44.904  1.00 28.130          C  
ATOM   7104  CG  GLN A 445      12.280  38.207  45.839  1.00 28.130          C  
ATOM   7105  CD  GLN A 445      12.574  39.594  45.238  1.00 28.130          C  
ATOM   7106  OE1 GLN A 445      12.209  40.633  45.818  1.00 28.130          O  
ATOM   7107  NE2 GLN A 445      13.211  39.619  44.075  1.00 28.130          N  
ATOM   7108  H   GLN A 445      13.124  35.326  45.097  1.00 24.360          H  
ATOM   7109  HA  GLN A 445      10.684  36.158  46.470  1.00 24.010          H  
ATOM   7110 1HB  GLN A 445      11.991  37.202  43.962  1.00 33.760          H  
ATOM   7111 2HB  GLN A 445      10.557  37.847  44.723  1.00 33.760          H  
ATOM   7112 1HG  GLN A 445      11.701  38.346  46.759  1.00 33.760          H  
ATOM   7113 2HG  GLN A 445      13.228  37.713  46.064  1.00 33.760          H  
ATOM   7114 1HE2 GLN A 445      13.449  40.501  43.651  1.00 33.760          H  
ATOM   7115 2HE2 GLN A 445      13.461  38.744  43.637  1.00 33.760          H  
ATOM   7116  N   PRO A 446      10.216  34.359  43.709  1.00 19.620          N  
ATOM   7117  CA  PRO A 446       9.171  33.681  42.956  1.00 19.440          C  
ATOM   7118  C   PRO A 446       8.284  32.933  43.929  1.00 19.440          C  
ATOM   7119  O   PRO A 446       8.794  32.390  44.903  1.00 19.340          O  
ATOM   7120  CB  PRO A 446       9.953  32.723  42.052  1.00 29.160          C  
ATOM   7121  CG  PRO A 446      11.330  33.341  41.947  1.00 29.160          C  
ATOM   7122  CD  PRO A 446      11.575  33.978  43.290  1.00 29.160          C  
ATOM   7123  HA  PRO A 446       8.592  34.416  42.379  1.00 23.330          H  
ATOM   7124 1HB  PRO A 446       9.971  31.720  42.511  1.00 34.990          H  
ATOM   7125 2HB  PRO A 446       9.444  32.619  41.080  1.00 34.990          H  
ATOM   7126 1HG  PRO A 446      12.077  32.564  41.723  1.00 34.990          H  
ATOM   7127 2HG  PRO A 446      11.368  34.065  41.125  1.00 34.990          H  
ATOM   7128 1HD  PRO A 446      11.991  33.216  43.964  1.00 34.990          H  
ATOM   7129 2HD  PRO A 446      12.231  34.849  43.148  1.00 34.990          H  
ATOM   7130  N   LEU A 447       6.991  32.827  43.644  1.00 19.590          N  
ATOM   7131  CA  LEU A 447       6.111  32.093  44.548  1.00 19.610          C  
ATOM   7132  C   LEU A 447       6.585  30.643  44.618  1.00 19.770          C  
ATOM   7133  O   LEU A 447       6.817  30.022  43.578  1.00 20.690          O  
ATOM   7134  CB  LEU A 447       4.656  32.189  44.077  1.00 27.450          C  
ATOM   7135  CG  LEU A 447       3.551  31.651  45.048  1.00 27.450          C  
ATOM   7136  CD1 LEU A 447       3.482  32.538  46.324  1.00 27.450          C  
ATOM   7137  CD2 LEU A 447       2.210  31.670  44.321  1.00 27.450          C  
ATOM   7138  H   LEU A 447       6.611  33.277  42.826  1.00 23.510          H  
ATOM   7139  HA  LEU A 447       6.182  32.542  45.521  1.00 23.530          H  
ATOM   7140 1HB  LEU A 447       4.441  33.228  43.881  1.00 32.940          H  
ATOM   7141 2HB  LEU A 447       4.566  31.641  43.142  1.00 32.940          H  
ATOM   7142  HG  LEU A 447       3.787  30.630  45.354  1.00 32.940          H  
ATOM   7143 1HD1 LEU A 447       2.703  32.159  46.989  1.00 32.940          H  
ATOM   7144 2HD1 LEU A 447       4.426  32.526  46.857  1.00 32.940          H  
ATOM   7145 3HD1 LEU A 447       3.250  33.566  46.050  1.00 32.940          H  
ATOM   7146 1HD2 LEU A 447       1.428  31.297  44.987  1.00 32.940          H  
ATOM   7147 2HD2 LEU A 447       1.972  32.686  44.019  1.00 32.940          H  
ATOM   7148 3HD2 LEU A 447       2.274  31.034  43.441  1.00 32.940          H  
ATOM   7149  N   ASN A 448       6.754  30.110  45.833  1.00 18.930          N  
ATOM   7150  CA  ASN A 448       7.270  28.760  45.997  1.00 18.960          C  
ATOM   7151  C   ASN A 448       6.874  28.163  47.363  1.00 17.820          C  
ATOM   7152  O   ASN A 448       7.388  28.614  48.394  1.00 16.960          O  
ATOM   7153  CB  ASN A 448       8.780  28.746  45.836  1.00 26.530          C  
ATOM   7154  CG  ASN A 448       9.363  27.348  45.803  1.00 26.530          C  
ATOM   7155  OD1 ASN A 448       8.800  26.365  46.327  1.00 26.530          O  
ATOM   7156  ND2 ASN A 448      10.514  27.240  45.176  1.00 26.530          N  
ATOM   7157  H   ASN A 448       6.518  30.651  46.653  1.00 22.720          H  
ATOM   7158  HA  ASN A 448       6.887  28.155  45.186  1.00 22.750          H  
ATOM   7159 1HB  ASN A 448       9.057  29.267  44.916  1.00 31.840          H  
ATOM   7160 2HB  ASN A 448       9.236  29.283  46.655  1.00 31.840          H  
ATOM   7161 1HD2 ASN A 448      10.969  26.351  45.107  1.00 31.840          H  
ATOM   7162 2HD2 ASN A 448      10.934  28.053  44.765  1.00 31.840          H  
ATOM   7163  N   PRO A 449       5.924  27.212  47.414  1.00 17.830          N  
ATOM   7164  CA  PRO A 449       5.431  26.515  48.599  1.00 16.880          C  
ATOM   7165  C   PRO A 449       6.484  25.726  49.399  1.00 16.210          C  
ATOM   7166  O   PRO A 449       6.228  25.331  50.534  1.00 15.260          O  
ATOM   7167  CB  PRO A 449       4.386  25.555  48.021  1.00 25.320          C  
ATOM   7168  CG  PRO A 449       3.946  26.184  46.730  1.00 25.320          C  
ATOM   7169  CD  PRO A 449       5.177  26.857  46.179  1.00 25.320          C  
ATOM   7170  HA  PRO A 449       4.951  27.258  49.254  1.00 20.260          H  
ATOM   7171 1HB  PRO A 449       4.830  24.558  47.887  1.00 30.380          H  
ATOM   7172 2HB  PRO A 449       3.553  25.447  48.737  1.00 30.380          H  
ATOM   7173 1HG  PRO A 449       3.529  25.422  46.053  1.00 30.380          H  
ATOM   7174 2HG  PRO A 449       3.130  26.905  46.942  1.00 30.380          H  
ATOM   7175 1HD  PRO A 449       5.755  26.165  45.543  1.00 30.380          H  
ATOM   7176 2HD  PRO A 449       4.835  27.759  45.641  1.00 30.380          H  
ATOM   7177  N   ALA A 450       7.632  25.399  48.790  1.00 16.730          N  
ATOM   7178  CA  ALA A 450       8.637  24.612  49.500  1.00 16.160          C  
ATOM   7179  C   ALA A 450       9.144  25.380  50.726  1.00 15.070          C  
ATOM   7180  O   ALA A 450       9.297  26.597  50.652  1.00 14.870          O  
ATOM   7181  CB  ALA A 450       9.801  24.292  48.577  1.00 22.850          C  
ATOM   7182  H   ALA A 450       7.849  25.729  47.849  1.00 20.080          H  
ATOM   7183  HA  ALA A 450       8.158  23.693  49.812  1.00 19.390          H  
ATOM   7184 1HB  ALA A 450      10.541  23.690  49.095  1.00 27.420          H  
ATOM   7185 2HB  ALA A 450       9.431  23.745  47.710  1.00 27.420          H  
ATOM   7186 3HB  ALA A 450      10.264  25.222  48.247  1.00 27.420          H  
ATOM   7187  N   PRO A 451       9.423  24.716  51.866  1.00 14.410          N  
ATOM   7188  CA  PRO A 451       9.939  25.309  53.100  1.00 13.480          C  
ATOM   7189  C   PRO A 451      11.354  25.907  53.032  1.00 13.720          C  
ATOM   7190  O   PRO A 451      11.728  26.688  53.909  1.00 13.960          O  
ATOM   7191  CB  PRO A 451       9.908  24.123  54.075  1.00 20.220          C  
ATOM   7192  CG  PRO A 451       9.976  22.884  53.202  1.00 20.220          C  
ATOM   7193  CD  PRO A 451       9.219  23.247  51.945  1.00 20.220          C  
ATOM   7194  HA  PRO A 451       9.228  26.080  53.436  1.00 16.180          H  
ATOM   7195 1HB  PRO A 451      10.758  24.197  54.771  1.00 24.260          H  
ATOM   7196 2HB  PRO A 451       8.992  24.170  54.698  1.00 24.260          H  
ATOM   7197 1HG  PRO A 451      11.026  22.613  53.008  1.00 24.260          H  
ATOM   7198 2HG  PRO A 451       9.526  22.031  53.738  1.00 24.260          H  
ATOM   7199 1HD  PRO A 451       9.685  22.720  51.104  1.00 24.260          H  
ATOM   7200 2HD  PRO A 451       8.143  23.009  52.051  1.00 24.260          H  
ATOM   7201  N   SER A 452      12.152  25.500  52.044  1.00 13.670          N  
ATOM   7202  CA  SER A 452      13.524  25.975  51.930  1.00 13.900          C  
ATOM   7203  C   SER A 452      13.666  27.341  51.263  1.00 14.180          C  
ATOM   7204  O   SER A 452      12.783  27.799  50.534  1.00 14.030          O  
ATOM   7205  CB  SER A 452      14.354  24.954  51.172  1.00 19.370          C  
ATOM   7206  OG  SER A 452      13.939  24.847  49.837  1.00 19.370          O  
ATOM   7207  H   SER A 452      11.819  24.863  51.338  1.00 16.400          H  
ATOM   7208  HA  SER A 452      13.929  26.057  52.937  1.00 16.680          H  
ATOM   7209 1HB  SER A 452      15.403  25.247  51.204  1.00 23.240          H  
ATOM   7210 2HB  SER A 452      14.269  23.985  51.662  1.00 23.240          H  
ATOM   7211  HG  SER A 452      14.524  24.204  49.426  1.00 23.240          H  
ATOM   7212  N   ARG A 453      14.822  27.963  51.511  1.00 14.640          N  
ATOM   7213  CA  ARG A 453      15.234  29.237  50.925  1.00 15.000          C  
ATOM   7214  C   ARG A 453      16.712  29.243  50.542  1.00 15.080          C  
ATOM   7215  O   ARG A 453      17.547  28.739  51.297  1.00 15.020          O  
ATOM   7216  CB  ARG A 453      14.989  30.383  51.889  1.00 20.860          C  
ATOM   7217  CG  ARG A 453      13.558  30.814  52.070  1.00 20.860          C  
ATOM   7218  CD  ARG A 453      13.478  31.957  52.995  1.00 20.860          C  
ATOM   7219  NE  ARG A 453      13.776  31.556  54.356  1.00 20.860          N  
ATOM   7220  CZ  ARG A 453      14.073  32.384  55.383  1.00 20.860          C  
ATOM   7221  NH1 ARG A 453      14.148  33.696  55.220  1.00 20.860          N  
ATOM   7222  NH2 ARG A 453      14.287  31.859  56.581  1.00 20.860          N  
ATOM   7223  H   ARG A 453      15.468  27.507  52.141  1.00 17.570          H  
ATOM   7224  HA  ARG A 453      14.645  29.407  50.022  1.00 18.000          H  
ATOM   7225 1HB  ARG A 453      15.357  30.092  52.870  1.00 25.030          H  
ATOM   7226 2HB  ARG A 453      15.568  31.245  51.582  1.00 25.030          H  
ATOM   7227 1HG  ARG A 453      13.143  31.114  51.107  1.00 25.030          H  
ATOM   7228 2HG  ARG A 453      12.970  29.991  52.482  1.00 25.030          H  
ATOM   7229 1HD  ARG A 453      14.212  32.699  52.687  1.00 25.030          H  
ATOM   7230 2HD  ARG A 453      12.480  32.392  52.967  1.00 25.030          H  
ATOM   7231  HE  ARG A 453      13.731  30.566  54.560  1.00 25.030          H  
ATOM   7232 1HH1 ARG A 453      14.009  34.138  54.296  1.00 25.030          H  
ATOM   7233 2HH1 ARG A 453      14.359  34.278  56.010  1.00 25.030          H  
ATOM   7234 1HH2 ARG A 453      14.229  30.856  56.710  1.00 25.030          H  
ATOM   7235 2HH2 ARG A 453      14.509  32.456  57.365  1.00 25.030          H  
ATOM   7236  N   ASP A 454      17.029  29.891  49.416  1.00 15.250          N  
ATOM   7237  CA  ASP A 454      18.387  30.108  48.927  1.00 15.370          C  
ATOM   7238  C   ASP A 454      19.181  30.913  49.981  1.00 15.640          C  
ATOM   7239  O   ASP A 454      18.631  31.860  50.554  1.00 15.790          O  
ATOM   7240  CB  ASP A 454      18.346  30.865  47.591  1.00 21.470          C  
ATOM   7241  CG  ASP A 454      19.684  30.920  46.906  1.00 21.470          C  
ATOM   7242  OD1 ASP A 454      20.617  31.420  47.502  1.00 21.470          O  
ATOM   7243  OD2 ASP A 454      19.786  30.472  45.793  1.00 21.470          O  
ATOM   7244  H   ASP A 454      16.274  30.269  48.852  1.00 18.300          H  
ATOM   7245  HA  ASP A 454      18.826  29.137  48.746  1.00 18.440          H  
ATOM   7246 1HB  ASP A 454      17.628  30.385  46.922  1.00 25.760          H  
ATOM   7247 2HB  ASP A 454      17.993  31.876  47.760  1.00 25.760          H  
ATOM   7248  N   PRO A 455      20.415  30.506  50.365  1.00 15.670          N  
ATOM   7249  CA  PRO A 455      21.304  31.170  51.322  1.00 15.990          C  
ATOM   7250  C   PRO A 455      22.260  32.261  50.790  1.00 16.830          C  
ATOM   7251  O   PRO A 455      23.139  32.690  51.541  1.00 17.390          O  
ATOM   7252  CB  PRO A 455      22.117  29.983  51.848  1.00 23.980          C  
ATOM   7253  CG  PRO A 455      22.269  29.082  50.647  1.00 23.980          C  
ATOM   7254  CD  PRO A 455      20.945  29.203  49.891  1.00 23.980          C  
ATOM   7255  HA  PRO A 455      20.696  31.590  52.132  1.00 19.190          H  
ATOM   7256 1HB  PRO A 455      23.082  30.335  52.244  1.00 28.780          H  
ATOM   7257 2HB  PRO A 455      21.581  29.505  52.684  1.00 28.780          H  
ATOM   7258 1HG  PRO A 455      23.135  29.409  50.050  1.00 28.780          H  
ATOM   7259 2HG  PRO A 455      22.481  28.053  50.969  1.00 28.780          H  
ATOM   7260 1HD  PRO A 455      21.134  29.225  48.808  1.00 28.780          H  
ATOM   7261 2HD  PRO A 455      20.278  28.379  50.197  1.00 28.780          H  
ATOM   7262  N   HIS A 456      22.131  32.699  49.533  1.00 16.980          N  
ATOM   7263  CA  HIS A 456      23.120  33.635  48.969  1.00 17.870          C  
ATOM   7264  C   HIS A 456      22.598  35.068  48.863  1.00 17.960          C  
ATOM   7265  O   HIS A 456      21.914  35.419  47.909  1.00 17.740          O  
ATOM   7266  CB  HIS A 456      23.532  33.201  47.564  1.00 24.660          C  
ATOM   7267  CG  HIS A 456      24.092  31.841  47.503  1.00 24.660          C  
ATOM   7268  ND1 HIS A 456      23.295  30.760  47.275  1.00 24.660          N  
ATOM   7269  CD2 HIS A 456      25.348  31.364  47.652  1.00 24.660          C  
ATOM   7270  CE1 HIS A 456      24.023  29.663  47.273  1.00 24.660          C  
ATOM   7271  NE2 HIS A 456      25.283  29.997  47.503  1.00 24.660          N  
ATOM   7272  H   HIS A 456      21.394  32.329  48.914  1.00 20.380          H  
ATOM   7273  HA  HIS A 456      24.009  33.647  49.596  1.00 21.440          H  
ATOM   7274 1HB  HIS A 456      22.655  33.229  46.911  1.00 29.590          H  
ATOM   7275 2HB  HIS A 456      24.267  33.895  47.164  1.00 29.590          H  
ATOM   7276  HD1 HIS A 456      22.273  30.827  47.179  1.00 29.590          H  
ATOM   7277  HD2 HIS A 456      26.304  31.847  47.851  1.00 29.590          H  
ATOM   7278  HE1 HIS A 456      23.554  28.695  47.104  1.00 29.590          H  
ATOM   7279  N   TYR A 457      22.964  35.899  49.838  1.00 18.490          N  
ATOM   7280  CA  TYR A 457      22.481  37.277  50.006  1.00 18.750          C  
ATOM   7281  C   TYR A 457      22.392  38.141  48.761  1.00 19.460          C  
ATOM   7282  O   TYR A 457      23.354  38.271  47.996  1.00 20.370          O  
ATOM   7283  CB  TYR A 457      23.425  38.003  50.963  1.00 26.150          C  
ATOM   7284  CG  TYR A 457      23.139  39.493  51.166  1.00 26.150          C  
ATOM   7285  CD1 TYR A 457      22.065  39.926  51.914  1.00 26.150          C  
ATOM   7286  CD2 TYR A 457      23.999  40.427  50.600  1.00 26.150          C  
ATOM   7287  CE1 TYR A 457      21.844  41.259  52.103  1.00 26.150          C  
ATOM   7288  CE2 TYR A 457      23.779  41.771  50.789  1.00 26.150          C  
ATOM   7289  CZ  TYR A 457      22.707  42.187  51.543  1.00 26.150          C  
ATOM   7290  OH  TYR A 457      22.489  43.529  51.754  1.00 26.150          O  
ATOM   7291  H   TYR A 457      23.568  35.532  50.559  1.00 22.190          H  
ATOM   7292  HA  TYR A 457      21.481  37.226  50.436  1.00 22.500          H  
ATOM   7293 1HB  TYR A 457      23.408  37.519  51.920  1.00 31.380          H  
ATOM   7294 2HB  TYR A 457      24.440  37.911  50.584  1.00 31.380          H  
ATOM   7295  HD1 TYR A 457      21.401  39.235  52.348  1.00 31.380          H  
ATOM   7296  HD2 TYR A 457      24.850  40.093  50.007  1.00 31.380          H  
ATOM   7297  HE1 TYR A 457      20.992  41.589  52.698  1.00 31.380          H  
ATOM   7298  HE2 TYR A 457      24.455  42.506  50.349  1.00 31.380          H  
ATOM   7299  HH  TYR A 457      23.207  44.038  51.368  1.00 31.380          H  
ATOM   7300  N   GLN A 458      21.230  38.781  48.603  1.00 19.070          N  
ATOM   7301  CA  GLN A 458      20.985  39.688  47.496  1.00 19.690          C  
ATOM   7302  C   GLN A 458      21.555  41.074  47.659  1.00 19.930          C  
ATOM   7303  O   GLN A 458      21.212  41.809  48.578  1.00 20.250          O  
ATOM   7304  CB  GLN A 458      19.486  39.920  47.275  1.00 27.320          C  
ATOM   7305  CG  GLN A 458      19.187  40.868  46.095  1.00 27.320          C  
ATOM   7306  CD  GLN A 458      17.743  41.077  45.794  1.00 27.320          C  
ATOM   7307  OE1 GLN A 458      16.835  40.714  46.549  1.00 27.320          O  
ATOM   7308  NE2 GLN A 458      17.517  41.691  44.653  1.00 27.320          N  
ATOM   7309  H   GLN A 458      20.483  38.587  49.277  1.00 22.880          H  
ATOM   7310  HA  GLN A 458      21.422  39.249  46.601  1.00 23.630          H  
ATOM   7311 1HB  GLN A 458      19.014  39.000  47.078  1.00 32.780          H  
ATOM   7312 2HB  GLN A 458      19.038  40.333  48.183  1.00 32.780          H  
ATOM   7313 1HG  GLN A 458      19.583  41.855  46.314  1.00 32.780          H  
ATOM   7314 2HG  GLN A 458      19.662  40.474  45.199  1.00 32.780          H  
ATOM   7315 1HE2 GLN A 458      16.580  41.881  44.346  1.00 32.780          H  
ATOM   7316 2HE2 GLN A 458      18.309  41.953  44.067  1.00 32.780          H  
ATOM   7317  N   ASP A 459      22.322  41.482  46.670  1.00 19.800          N  
ATOM   7318  CA  ASP A 459      22.845  42.828  46.594  1.00 20.110          C  
ATOM   7319  C   ASP A 459      22.035  43.553  45.510  1.00 20.070          C  
ATOM   7320  O   ASP A 459      22.167  43.202  44.331  1.00 20.840          O  
ATOM   7321  CB  ASP A 459      24.337  42.838  46.286  1.00 28.030          C  
ATOM   7322  CG  ASP A 459      24.936  44.263  46.242  1.00 28.030          C  
ATOM   7323  OD1 ASP A 459      24.200  45.212  45.943  1.00 28.030          O  
ATOM   7324  OD2 ASP A 459      26.123  44.399  46.540  1.00 28.030          O  
ATOM   7325  H   ASP A 459      22.574  40.813  45.953  1.00 23.760          H  
ATOM   7326  HA  ASP A 459      22.733  43.302  47.562  1.00 24.130          H  
ATOM   7327 1HB  ASP A 459      24.864  42.254  47.047  1.00 33.640          H  
ATOM   7328 2HB  ASP A 459      24.509  42.350  45.333  1.00 33.640          H  
ATOM   7329  N   PRO A 460      21.129  44.492  45.847  1.00 19.280          N  
ATOM   7330  CA  PRO A 460      20.242  45.181  44.920  1.00 19.240          C  
ATOM   7331  C   PRO A 460      20.981  45.850  43.764  1.00 20.550          C  
ATOM   7332  O   PRO A 460      20.384  46.096  42.715  1.00 20.600          O  
ATOM   7333  CB  PRO A 460      19.583  46.239  45.811  1.00 28.860          C  
ATOM   7334  CG  PRO A 460      19.624  45.651  47.196  1.00 28.860          C  
ATOM   7335  CD  PRO A 460      20.928  44.891  47.262  1.00 28.860          C  
ATOM   7336  HA  PRO A 460      19.494  44.469  44.544  1.00 23.090          H  
ATOM   7337 1HB  PRO A 460      20.131  47.191  45.733  1.00 34.630          H  
ATOM   7338 2HB  PRO A 460      18.558  46.434  45.459  1.00 34.630          H  
ATOM   7339 1HG  PRO A 460      19.564  46.448  47.952  1.00 34.630          H  
ATOM   7340 2HG  PRO A 460      18.750  45.000  47.358  1.00 34.630          H  
ATOM   7341 1HD  PRO A 460      21.762  45.525  47.614  1.00 34.630          H  
ATOM   7342 2HD  PRO A 460      20.744  44.035  47.911  1.00 34.630          H  
ATOM   7343  N   HIS A 461      22.267  46.166  43.950  1.00 21.660          N  
ATOM   7344  CA  HIS A 461      23.019  46.807  42.894  1.00 22.930          C  
ATOM   7345  C   HIS A 461      23.342  45.807  41.808  1.00 23.770          C  
ATOM   7346  O   HIS A 461      22.833  45.945  40.691  1.00 24.100          O  
ATOM   7347  CB  HIS A 461      24.280  47.459  43.448  1.00 31.590          C  
ATOM   7348  CG  HIS A 461      25.174  48.123  42.429  1.00 31.590          C  
ATOM   7349  ND1 HIS A 461      24.809  49.258  41.715  1.00 31.590          N  
ATOM   7350  CD2 HIS A 461      26.435  47.823  42.046  1.00 31.590          C  
ATOM   7351  CE1 HIS A 461      25.830  49.631  40.955  1.00 31.590          C  
ATOM   7352  NE2 HIS A 461      26.821  48.769  41.136  1.00 31.590          N  
ATOM   7353  H   HIS A 461      22.772  45.918  44.816  1.00 25.990          H  
ATOM   7354  HA  HIS A 461      22.413  47.581  42.454  1.00 27.520          H  
ATOM   7355 1HB  HIS A 461      23.989  48.208  44.180  1.00 37.910          H  
ATOM   7356 2HB  HIS A 461      24.868  46.711  43.978  1.00 37.910          H  
ATOM   7357  HD2 HIS A 461      27.036  46.990  42.410  1.00 37.910          H  
ATOM   7358  HE1 HIS A 461      25.846  50.493  40.287  1.00 37.910          H  
ATOM   7359  HE2 HIS A 461      27.729  48.790  40.693  1.00 37.910          H  
ATOM   7360  N   SER A 462      24.113  44.759  42.164  1.00 24.120          N  
ATOM   7361  CA  SER A 462      24.553  43.711  41.235  1.00 25.000          C  
ATOM   7362  C   SER A 462      23.377  42.910  40.679  1.00 24.870          C  
ATOM   7363  O   SER A 462      23.472  42.314  39.606  1.00 24.790          O  
ATOM   7364  CB  SER A 462      25.556  42.781  41.892  1.00 34.650          C  
ATOM   7365  OG  SER A 462      24.958  41.970  42.859  1.00 34.650          O  
ATOM   7366  H   SER A 462      24.442  44.710  43.121  1.00 28.940          H  
ATOM   7367  HA  SER A 462      25.058  44.197  40.411  1.00 30.000          H  
ATOM   7368 1HB  SER A 462      26.023  42.160  41.127  1.00 41.580          H  
ATOM   7369 2HB  SER A 462      26.341  43.375  42.354  1.00 41.580          H  
ATOM   7370  HG  SER A 462      25.682  41.542  43.328  1.00 41.580          H  
ATOM   7371  N   THR A 463      22.229  42.963  41.365  1.00 24.860          N  
ATOM   7372  CA  THR A 463      21.020  42.323  40.875  1.00 24.820          C  
ATOM   7373  C   THR A 463      20.724  42.857  39.474  1.00 24.880          C  
ATOM   7374  O   THR A 463      20.289  42.107  38.597  1.00 24.990          O  
ATOM   7375  CB  THR A 463      19.810  42.590  41.802  1.00 34.760          C  
ATOM   7376  OG1 THR A 463      20.060  42.036  43.109  1.00 34.760          O  
ATOM   7377  CG2 THR A 463      18.540  41.952  41.230  1.00 34.760          C  
ATOM   7378  H   THR A 463      22.215  43.391  42.293  1.00 29.830          H  
ATOM   7379  HA  THR A 463      21.187  41.248  40.810  1.00 29.780          H  
ATOM   7380  HB  THR A 463      19.661  43.665  41.894  1.00 41.720          H  
ATOM   7381  HG1 THR A 463      20.853  42.470  43.498  1.00 41.720          H  
ATOM   7382 1HG2 THR A 463      17.706  42.153  41.889  1.00 41.720          H  
ATOM   7383 2HG2 THR A 463      18.316  42.363  40.248  1.00 41.720          H  
ATOM   7384 3HG2 THR A 463      18.685  40.875  41.144  1.00 41.720          H  
ATOM   7385  N   ALA A 464      20.878  44.175  39.281  1.00 24.910          N  
ATOM   7386  CA  ALA A 464      20.655  44.776  37.978  1.00 25.110          C  
ATOM   7387  C   ALA A 464      21.988  44.845  37.239  1.00 25.090          C  
ATOM   7388  O   ALA A 464      22.112  44.467  36.065  1.00 25.140          O  
ATOM   7389  CB  ALA A 464      20.050  46.154  38.130  1.00 35.070          C  
ATOM   7390  H   ALA A 464      21.252  44.753  40.035  1.00 29.890          H  
ATOM   7391  HA  ALA A 464      19.976  44.142  37.410  1.00 30.130          H  
ATOM   7392 1HB  ALA A 464      19.879  46.584  37.157  1.00 42.090          H  
ATOM   7393 2HB  ALA A 464      19.105  46.083  38.661  1.00 42.090          H  
ATOM   7394 3HB  ALA A 464      20.732  46.789  38.698  1.00 42.090          H  
ATOM   7395  N   VAL A 465      23.027  45.277  37.948  1.00 25.030          N  
ATOM   7396  CA  VAL A 465      24.333  45.424  37.340  1.00 24.980          C  
ATOM   7397  C   VAL A 465      24.997  44.064  37.423  1.00 24.750          C  
ATOM   7398  O   VAL A 465      25.906  43.842  38.219  1.00 25.070          O  
ATOM   7399  CB  VAL A 465      25.160  46.482  38.109  1.00 34.990          C  
ATOM   7400  CG1 VAL A 465      26.496  46.732  37.435  1.00 34.990          C  
ATOM   7401  CG2 VAL A 465      24.375  47.771  38.200  1.00 34.990          C  
ATOM   7402  H   VAL A 465      22.894  45.544  38.922  1.00 30.040          H  
ATOM   7403  HA  VAL A 465      24.223  45.726  36.296  1.00 29.980          H  
ATOM   7404  HB  VAL A 465      25.359  46.117  39.110  1.00 41.990          H  
ATOM   7405 1HG1 VAL A 465      27.028  47.468  38.016  1.00 41.990          H  
ATOM   7406 2HG1 VAL A 465      27.087  45.820  37.381  1.00 41.990          H  
ATOM   7407 3HG1 VAL A 465      26.327  47.111  36.422  1.00 41.990          H  
ATOM   7408 1HG2 VAL A 465      24.940  48.496  38.734  1.00 41.990          H  
ATOM   7409 2HG2 VAL A 465      24.198  48.134  37.233  1.00 41.990          H  
ATOM   7410 3HG2 VAL A 465      23.425  47.612  38.707  1.00 41.990          H  
ATOM   7411  N   GLY A 466      24.619  43.194  36.500  1.00 24.280          N  
ATOM   7412  CA  GLY A 466      24.969  41.773  36.514  1.00 23.920          C  
ATOM   7413  C   GLY A 466      26.342  41.426  35.954  1.00 24.910          C  
ATOM   7414  O   GLY A 466      26.625  40.264  35.672  1.00 24.640          O  
ATOM   7415  H   GLY A 466      23.893  43.533  35.863  1.00 29.140          H  
ATOM   7416 1HA  GLY A 466      24.902  41.414  37.543  1.00 28.700          H  
ATOM   7417 2HA  GLY A 466      24.210  41.227  35.956  1.00 28.700          H  
ATOM   7418  N   ASN A 467      27.169  42.440  35.765  1.00 26.030          N  
ATOM   7419  CA  ASN A 467      28.509  42.332  35.212  1.00 27.080          C  
ATOM   7420  C   ASN A 467      29.618  43.028  36.035  1.00 27.300          C  
ATOM   7421  O   ASN A 467      30.518  43.621  35.425  1.00 27.660          O  
ATOM   7422  CB  ASN A 467      28.457  42.882  33.813  1.00 37.490          C  
ATOM   7423  CG  ASN A 467      28.021  44.307  33.832  1.00 37.490          C  
ATOM   7424  OD1 ASN A 467      27.670  44.850  34.894  1.00 37.490          O  
ATOM   7425  ND2 ASN A 467      28.011  44.932  32.687  1.00 37.490          N  
ATOM   7426  H   ASN A 467      26.833  43.362  36.034  1.00 31.240          H  
ATOM   7427  HA  ASN A 467      28.773  41.272  35.155  1.00 32.500          H  
ATOM   7428 1HB  ASN A 467      29.442  42.808  33.347  1.00 44.990          H  
ATOM   7429 2HB  ASN A 467      27.759  42.299  33.214  1.00 44.990          H  
ATOM   7430 1HD2 ASN A 467      27.715  45.886  32.642  1.00 44.990          H  
ATOM   7431 2HD2 ASN A 467      28.295  44.454  31.854  1.00 44.990          H  
ATOM   7432  N   PRO A 468      29.636  42.928  37.394  1.00 27.150          N  
ATOM   7433  CA  PRO A 468      30.539  43.641  38.288  1.00 27.450          C  
ATOM   7434  C   PRO A 468      32.013  43.361  38.042  1.00 28.300          C  
ATOM   7435  O   PRO A 468      32.853  44.204  38.358  1.00 28.560          O  
ATOM   7436  CB  PRO A 468      30.134  43.125  39.677  1.00 41.170          C  
ATOM   7437  CG  PRO A 468      29.478  41.785  39.417  1.00 41.170          C  
ATOM   7438  CD  PRO A 468      28.785  41.941  38.089  1.00 41.170          C  
ATOM   7439  HA  PRO A 468      30.337  44.715  38.203  1.00 32.940          H  
ATOM   7440 1HB  PRO A 468      31.027  43.040  40.320  1.00 49.410          H  
ATOM   7441 2HB  PRO A 468      29.459  43.846  40.159  1.00 49.410          H  
ATOM   7442 1HG  PRO A 468      30.233  40.982  39.406  1.00 49.410          H  
ATOM   7443 2HG  PRO A 468      28.772  41.546  40.227  1.00 49.410          H  
ATOM   7444 1HD  PRO A 468      28.773  40.975  37.551  1.00 49.410          H  
ATOM   7445 2HD  PRO A 468      27.790  42.335  38.280  1.00 49.410          H  
ATOM   7446  N   GLU A 469      32.361  42.224  37.429  1.00 28.780          N  
ATOM   7447  CA  GLU A 469      33.770  41.987  37.193  1.00 29.560          C  
ATOM   7448  C   GLU A 469      34.366  43.062  36.278  1.00 29.840          C  
ATOM   7449  O   GLU A 469      35.570  43.339  36.351  1.00 30.240          O  
ATOM   7450  CB  GLU A 469      33.993  40.582  36.607  1.00 41.070          C  
ATOM   7451  CG  GLU A 469      33.316  40.299  35.245  1.00 41.070          C  
ATOM   7452  CD  GLU A 469      31.902  39.848  35.387  1.00 41.070          C  
ATOM   7453  OE1 GLU A 469      31.396  39.932  36.483  1.00 41.070          O  
ATOM   7454  OE2 GLU A 469      31.323  39.427  34.420  1.00 41.070          O  
ATOM   7455  H   GLU A 469      31.698  41.487  37.167  1.00 34.540          H  
ATOM   7456  HA  GLU A 469      34.283  42.030  38.150  1.00 35.470          H  
ATOM   7457 1HB  GLU A 469      35.062  40.415  36.482  1.00 49.290          H  
ATOM   7458 2HB  GLU A 469      33.632  39.838  37.317  1.00 49.290          H  
ATOM   7459 1HG  GLU A 469      33.342  41.171  34.608  1.00 49.290          H  
ATOM   7460 2HG  GLU A 469      33.881  39.515  34.746  1.00 49.290          H  
ATOM   7461  N   TYR A 470      33.540  43.690  35.422  1.00 29.660          N  
ATOM   7462  CA  TYR A 470      34.047  44.724  34.543  1.00 29.910          C  
ATOM   7463  C   TYR A 470      34.480  45.905  35.373  1.00 29.650          C  
ATOM   7464  O   TYR A 470      35.589  46.420  35.230  1.00 30.080          O  
ATOM   7465  CB  TYR A 470      33.005  45.175  33.528  1.00 41.770          C  
ATOM   7466  CG  TYR A 470      33.550  46.240  32.612  1.00 41.770          C  
ATOM   7467  CD1 TYR A 470      34.372  45.863  31.564  1.00 41.770          C  
ATOM   7468  CD2 TYR A 470      33.259  47.582  32.816  1.00 41.770          C  
ATOM   7469  CE1 TYR A 470      34.900  46.808  30.723  1.00 41.770          C  
ATOM   7470  CE2 TYR A 470      33.797  48.529  31.963  1.00 41.770          C  
ATOM   7471  CZ  TYR A 470      34.610  48.143  30.924  1.00 41.770          C  
ATOM   7472  OH  TYR A 470      35.140  49.085  30.074  1.00 41.770          O  
ATOM   7473  H   TYR A 470      32.539  43.453  35.383  1.00 35.590          H  
ATOM   7474  HA  TYR A 470      34.919  44.342  34.016  1.00 35.890          H  
ATOM   7475 1HB  TYR A 470      32.684  44.324  32.926  1.00 50.130          H  
ATOM   7476 2HB  TYR A 470      32.126  45.569  34.043  1.00 50.130          H  
ATOM   7477  HD1 TYR A 470      34.602  44.810  31.407  1.00 50.130          H  
ATOM   7478  HD2 TYR A 470      32.621  47.887  33.645  1.00 50.130          H  
ATOM   7479  HE1 TYR A 470      35.545  46.505  29.900  1.00 50.130          H  
ATOM   7480  HE2 TYR A 470      33.590  49.587  32.110  1.00 50.130          H  
ATOM   7481  HH  TYR A 470      34.774  49.949  30.283  1.00 50.130          H  
ATOM   7482  N   LEU A 471      33.580  46.329  36.245  1.00 29.010          N  
ATOM   7483  CA  LEU A 471      33.764  47.496  37.081  1.00 28.730          C  
ATOM   7484  C   LEU A 471      34.949  47.288  38.012  1.00 29.100          C  
ATOM   7485  O   LEU A 471      35.727  48.224  38.272  1.00 29.290          O  
ATOM   7486  CB  LEU A 471      32.498  47.680  37.920  1.00 40.330          C  
ATOM   7487  CG  LEU A 471      31.186  47.987  37.138  1.00 40.330          C  
ATOM   7488  CD1 LEU A 471      30.039  47.972  38.113  1.00 40.330          C  
ATOM   7489  CD2 LEU A 471      31.270  49.316  36.421  1.00 40.330          C  
ATOM   7490  H   LEU A 471      32.705  45.823  36.290  1.00 34.810          H  
ATOM   7491  HA  LEU A 471      33.964  48.361  36.454  1.00 34.480          H  
ATOM   7492 1HB  LEU A 471      32.338  46.765  38.493  1.00 48.400          H  
ATOM   7493 2HB  LEU A 471      32.667  48.493  38.625  1.00 48.400          H  
ATOM   7494  HG  LEU A 471      31.008  47.199  36.404  1.00 48.400          H  
ATOM   7495 1HD1 LEU A 471      29.128  48.155  37.570  1.00 48.400          H  
ATOM   7496 2HD1 LEU A 471      29.979  47.004  38.602  1.00 48.400          H  
ATOM   7497 3HD1 LEU A 471      30.188  48.744  38.861  1.00 48.400          H  
ATOM   7498 1HD2 LEU A 471      30.344  49.506  35.892  1.00 48.400          H  
ATOM   7499 2HD2 LEU A 471      31.432  50.091  37.149  1.00 48.400          H  
ATOM   7500 3HD2 LEU A 471      32.079  49.307  35.706  1.00 48.400          H  
ATOM   7501  N   ASN A 472      35.080  46.043  38.496  1.00 29.220          N  
ATOM   7502  CA  ASN A 472      36.141  45.667  39.407  1.00 29.520          C  
ATOM   7503  C   ASN A 472      37.495  45.705  38.706  1.00 30.220          C  
ATOM   7504  O   ASN A 472      38.502  46.004  39.338  1.00 30.390          O  
ATOM   7505  CB  ASN A 472      35.898  44.294  39.999  1.00 41.210          C  
ATOM   7506  CG  ASN A 472      34.728  44.244  40.966  1.00 41.210          C  
ATOM   7507  OD1 ASN A 472      34.209  45.256  41.442  1.00 41.210          O  
ATOM   7508  ND2 ASN A 472      34.300  43.046  41.264  1.00 41.210          N  
ATOM   7509  H   ASN A 472      34.372  45.346  38.247  1.00 35.060          H  
ATOM   7510  HA  ASN A 472      36.165  46.387  40.208  1.00 35.420          H  
ATOM   7511 1HB  ASN A 472      35.723  43.587  39.195  1.00 49.450          H  
ATOM   7512 2HB  ASN A 472      36.795  43.971  40.529  1.00 49.450          H  
ATOM   7513 1HD2 ASN A 472      33.534  42.931  41.895  1.00 49.450          H  
ATOM   7514 2HD2 ASN A 472      34.739  42.240  40.867  1.00 49.450          H  
ATOM   7515  N   THR A 473      37.514  45.399  37.403  1.00 30.670          N  
ATOM   7516  CA  THR A 473      38.712  45.424  36.567  1.00 31.380          C  
ATOM   7517  C   THR A 473      39.134  46.866  36.260  1.00 31.340          C  
ATOM   7518  O   THR A 473      40.328  47.210  36.272  1.00 31.850          O  
ATOM   7519  CB  THR A 473      38.483  44.655  35.245  1.00 43.650          C  
ATOM   7520  OG1 THR A 473      38.163  43.282  35.537  1.00 43.650          O  
ATOM   7521  CG2 THR A 473      39.740  44.701  34.377  1.00 43.650          C  
ATOM   7522  H   THR A 473      36.646  45.092  36.958  1.00 36.800          H  
ATOM   7523  HA  THR A 473      39.523  44.940  37.111  1.00 37.660          H  
ATOM   7524  HB  THR A 473      37.656  45.100  34.701  1.00 52.380          H  
ATOM   7525  HG1 THR A 473      37.263  43.236  35.936  1.00 52.380          H  
ATOM   7526 1HG2 THR A 473      39.555  44.149  33.459  1.00 52.380          H  
ATOM   7527 2HG2 THR A 473      39.991  45.731  34.128  1.00 52.380          H  
ATOM   7528 3HG2 THR A 473      40.570  44.247  34.916  1.00 52.380          H  
ATOM   7529  N   VAL A 474      38.146  47.705  35.950  1.00 30.760          N  
ATOM   7530  CA  VAL A 474      38.403  49.093  35.616  1.00 30.720          C  
ATOM   7531  C   VAL A 474      38.933  49.945  36.763  1.00 30.450          C  
ATOM   7532  O   VAL A 474      39.929  50.641  36.589  1.00 30.600          O  
ATOM   7533  CB  VAL A 474      37.141  49.762  35.031  1.00 43.020          C  
ATOM   7534  CG1 VAL A 474      37.341  51.299  34.867  1.00 43.020          C  
ATOM   7535  CG2 VAL A 474      36.855  49.150  33.677  1.00 43.020          C  
ATOM   7536  H   VAL A 474      37.191  47.334  35.915  1.00 36.910          H  
ATOM   7537  HA  VAL A 474      39.155  49.097  34.827  1.00 36.860          H  
ATOM   7538  HB  VAL A 474      36.295  49.593  35.703  1.00 51.630          H  
ATOM   7539 1HG1 VAL A 474      36.436  51.728  34.442  1.00 51.630          H  
ATOM   7540 2HG1 VAL A 474      37.530  51.764  35.827  1.00 51.630          H  
ATOM   7541 3HG1 VAL A 474      38.183  51.499  34.199  1.00 51.630          H  
ATOM   7542 1HG2 VAL A 474      35.970  49.615  33.269  1.00 51.630          H  
ATOM   7543 2HG2 VAL A 474      37.697  49.326  33.010  1.00 51.630          H  
ATOM   7544 3HG2 VAL A 474      36.693  48.081  33.771  1.00 51.630          H  
ATOM   7545  N   GLN A 475      38.350  49.918  37.954  1.00 30.090          N  
ATOM   7546  CA  GLN A 475      38.919  50.889  38.897  1.00 29.900          C  
ATOM   7547  C   GLN A 475      40.416  50.703  39.265  1.00 30.130          C  
ATOM   7548  O   GLN A 475      41.099  51.708  39.455  1.00 30.100          O  
ATOM   7549  CB  GLN A 475      38.035  51.052  40.127  1.00 41.940          C  
ATOM   7550  CG  GLN A 475      36.715  51.751  39.802  1.00 41.940          C  
ATOM   7551  CD  GLN A 475      36.955  53.153  39.211  1.00 41.940          C  
ATOM   7552  OE1 GLN A 475      37.727  53.940  39.769  1.00 41.940          O  
ATOM   7553  NE2 GLN A 475      36.320  53.444  38.078  1.00 41.940          N  
ATOM   7554  H   GLN A 475      37.530  49.324  38.144  1.00 36.110          H  
ATOM   7555  HA  GLN A 475      38.875  51.851  38.398  1.00 35.880          H  
ATOM   7556 1HB  GLN A 475      37.809  50.100  40.551  1.00 50.320          H  
ATOM   7557 2HB  GLN A 475      38.552  51.637  40.874  1.00 50.320          H  
ATOM   7558 1HG  GLN A 475      36.165  51.155  39.069  1.00 50.320          H  
ATOM   7559 2HG  GLN A 475      36.131  51.860  40.718  1.00 50.320          H  
ATOM   7560 1HE2 GLN A 475      36.467  54.361  37.630  1.00 50.320          H  
ATOM   7561 2HE2 GLN A 475      35.715  52.771  37.657  1.00 50.320          H  
ATOM   7562  N   PRO A 476      40.974  49.488  39.422  1.00 30.410          N  
ATOM   7563  CA  PRO A 476      42.394  49.269  39.640  1.00 30.710          C  
ATOM   7564  C   PRO A 476      43.231  49.741  38.435  1.00 30.880          C  
ATOM   7565  O   PRO A 476      44.439  49.984  38.559  1.00 31.100          O  
ATOM   7566  CB  PRO A 476      42.474  47.755  39.829  1.00 46.060          C  
ATOM   7567  CG  PRO A 476      41.085  47.353  40.262  1.00 46.060          C  
ATOM   7568  CD  PRO A 476      40.171  48.302  39.546  1.00 46.060          C  
ATOM   7569  HA  PRO A 476      42.684  49.801  40.548  1.00 36.850          H  
ATOM   7570 1HB  PRO A 476      42.784  47.270  38.888  1.00 55.280          H  
ATOM   7571 2HB  PRO A 476      43.242  47.514  40.582  1.00 55.280          H  
ATOM   7572 1HG  PRO A 476      40.892  46.316  39.956  1.00 55.280          H  
ATOM   7573 2HG  PRO A 476      40.959  47.377  41.340  1.00 55.280          H  
ATOM   7574 1HD  PRO A 476      39.947  47.898  38.591  1.00 55.280          H  
ATOM   7575 2HD  PRO A 476      39.288  48.468  40.134  1.00 55.280          H  
ATOM   7576  N   THR A 477      42.582  49.859  37.269  1.00 30.840          N  
ATOM   7577  CA  THR A 477      43.218  50.276  36.039  1.00 31.030          C  
ATOM   7578  C   THR A 477      43.352  51.773  36.145  1.00 30.670          C  
ATOM   7579  O   THR A 477      44.404  52.341  35.843  1.00 30.860          O  
ATOM   7580  CB  THR A 477      42.408  49.882  34.776  1.00 43.370          C  
ATOM   7581  OG1 THR A 477      42.233  48.436  34.715  1.00 43.370          O  
ATOM   7582  CG2 THR A 477      43.171  50.342  33.537  1.00 43.370          C  
ATOM   7583  H   THR A 477      41.581  49.702  37.210  1.00 37.010          H  
ATOM   7584  HA  THR A 477      44.213  49.834  35.974  1.00 37.240          H  
ATOM   7585  HB  THR A 477      41.445  50.360  34.776  1.00 52.040          H  
ATOM   7586  HG1 THR A 477      41.560  48.123  35.385  1.00 52.040          H  
ATOM   7587 1HG2 THR A 477      42.610  50.066  32.648  1.00 52.040          H  
ATOM   7588 2HG2 THR A 477      43.301  51.424  33.558  1.00 52.040          H  
ATOM   7589 3HG2 THR A 477      44.148  49.862  33.515  1.00 52.040          H  
ATOM   7590  N   CYS A 478      42.269  52.412  36.598  1.00 30.170          N  
ATOM   7591  CA  CYS A 478      42.203  53.857  36.767  1.00 29.840          C  
ATOM   7592  C   CYS A 478      43.316  54.318  37.699  1.00 30.210          C  
ATOM   7593  O   CYS A 478      43.925  55.360  37.470  1.00 30.290          O  
ATOM   7594  CB  CYS A 478      40.867  54.260  37.378  1.00 41.910          C  
ATOM   7595  SG  CYS A 478      39.496  53.939  36.316  1.00 41.910          S  
ATOM   7596  H   CYS A 478      41.437  51.842  36.772  1.00 36.200          H  
ATOM   7597  HA  CYS A 478      42.317  54.337  35.795  1.00 35.810          H  
ATOM   7598 1HB  CYS A 478      40.699  53.747  38.310  1.00 50.290          H  
ATOM   7599 2HB  CYS A 478      40.886  55.310  37.605  1.00 50.290          H  
ATOM   7600  HG  CYS A 478      38.587  54.715  36.969  1.00 50.290          H  
ATOM   7601  N   VAL A 479      43.601  53.513  38.727  1.00 30.490          N  
ATOM   7602  CA  VAL A 479      44.670  53.810  39.678  1.00 30.940          C  
ATOM   7603  C   VAL A 479      46.059  53.792  39.023  1.00 31.240          C  
ATOM   7604  O   VAL A 479      46.832  54.755  39.129  1.00 31.320          O  
ATOM   7605  CB  VAL A 479      44.637  52.759  40.814  1.00 43.140          C  
ATOM   7606  CG1 VAL A 479      45.850  52.860  41.744  1.00 43.140          C  
ATOM   7607  CG2 VAL A 479      43.399  52.966  41.622  1.00 43.140          C  
ATOM   7608  H   VAL A 479      42.994  52.696  38.857  1.00 36.590          H  
ATOM   7609  HA  VAL A 479      44.487  54.798  40.100  1.00 37.130          H  
ATOM   7610  HB  VAL A 479      44.638  51.773  40.373  1.00 51.760          H  
ATOM   7611 1HG1 VAL A 479      45.778  52.102  42.524  1.00 51.760          H  
ATOM   7612 2HG1 VAL A 479      46.781  52.709  41.195  1.00 51.760          H  
ATOM   7613 3HG1 VAL A 479      45.854  53.825  42.210  1.00 51.760          H  
ATOM   7614 1HG2 VAL A 479      43.348  52.220  42.418  1.00 51.760          H  
ATOM   7615 2HG2 VAL A 479      43.427  53.967  42.061  1.00 51.760          H  
ATOM   7616 3HG2 VAL A 479      42.523  52.878  41.002  1.00 51.760          H  
ATOM   7617  N   ASN A 480      46.384  52.729  38.302  1.00 31.460          N  
ATOM   7618  CA  ASN A 480      47.720  52.684  37.721  1.00 31.830          C  
ATOM   7619  C   ASN A 480      47.903  53.580  36.493  1.00 31.640          C  
ATOM   7620  O   ASN A 480      48.918  54.270  36.352  1.00 31.900          O  
ATOM   7621  CB  ASN A 480      48.058  51.255  37.396  1.00 44.410          C  
ATOM   7622  CG  ASN A 480      48.293  50.478  38.637  1.00 44.410          C  
ATOM   7623  OD1 ASN A 480      48.662  51.041  39.679  1.00 44.410          O  
ATOM   7624  ND2 ASN A 480      48.072  49.199  38.566  1.00 44.410          N  
ATOM   7625  H   ASN A 480      45.733  51.937  38.223  1.00 37.750          H  
ATOM   7626  HA  ASN A 480      48.422  53.039  38.475  1.00 38.200          H  
ATOM   7627 1HB  ASN A 480      47.229  50.801  36.844  1.00 53.300          H  
ATOM   7628 2HB  ASN A 480      48.944  51.215  36.767  1.00 53.300          H  
ATOM   7629 1HD2 ASN A 480      48.187  48.626  39.389  1.00 53.300          H  
ATOM   7630 2HD2 ASN A 480      47.761  48.784  37.711  1.00 53.300          H  
ATOM   7631  N   SER A 481      46.885  53.641  35.646  1.00 31.230          N  
ATOM   7632  CA  SER A 481      46.911  54.363  34.376  1.00 31.070          C  
ATOM   7633  C   SER A 481      46.937  55.880  34.502  1.00 30.910          C  
ATOM   7634  O   SER A 481      47.130  56.581  33.505  1.00 30.870          O  
ATOM   7635  CB  SER A 481      45.726  53.948  33.523  1.00 43.560          C  
ATOM   7636  OG  SER A 481      44.521  54.358  34.096  1.00 43.560          O  
ATOM   7637  H   SER A 481      46.057  53.086  35.841  1.00 37.480          H  
ATOM   7638  HA  SER A 481      47.816  54.063  33.850  1.00 37.280          H  
ATOM   7639 1HB  SER A 481      45.828  54.387  32.534  1.00 52.270          H  
ATOM   7640 2HB  SER A 481      45.722  52.866  33.405  1.00 52.270          H  
ATOM   7641  HG  SER A 481      44.355  53.728  34.819  1.00 52.270          H  
ATOM   7642  N   THR A 482      46.704  56.397  35.703  1.00 30.870          N  
ATOM   7643  CA  THR A 482      46.693  57.833  35.913  1.00 30.780          C  
ATOM   7644  C   THR A 482      47.775  58.249  36.896  1.00 31.070          C  
ATOM   7645  O   THR A 482      47.787  59.393  37.354  1.00 30.930          O  
ATOM   7646  CB  THR A 482      45.327  58.362  36.402  1.00 43.130          C  
ATOM   7647  OG1 THR A 482      44.969  57.768  37.658  1.00 43.130          O  
ATOM   7648  CG2 THR A 482      44.229  58.075  35.381  1.00 43.130          C  
ATOM   7649  H   THR A 482      46.594  55.772  36.495  1.00 37.040          H  
ATOM   7650  HA  THR A 482      46.910  58.321  34.965  1.00 36.940          H  
ATOM   7651  HB  THR A 482      45.402  59.439  36.537  1.00 51.750          H  
ATOM   7652  HG1 THR A 482      44.734  56.829  37.528  1.00 51.750          H  
ATOM   7653 1HG2 THR A 482      43.295  58.478  35.741  1.00 51.750          H  
ATOM   7654 2HG2 THR A 482      44.485  58.540  34.431  1.00 51.750          H  
ATOM   7655 3HG2 THR A 482      44.132  56.995  35.244  1.00 51.750          H  
ATOM   7656  N   PHE A 483      48.706  57.334  37.211  1.00 31.530          N  
ATOM   7657  CA  PHE A 483      49.789  57.634  38.146  1.00 32.000          C  
ATOM   7658  C   PHE A 483      49.279  58.006  39.536  1.00 31.870          C  
ATOM   7659  O   PHE A 483      49.643  59.049  40.097  1.00 32.260          O  
ATOM   7660  CB  PHE A 483      50.678  58.771  37.618  1.00 44.610          C  
ATOM   7661  CG  PHE A 483      51.221  58.523  36.241  1.00 44.610          C  
ATOM   7662  CD1 PHE A 483      50.644  59.138  35.141  1.00 44.610          C  
ATOM   7663  CD2 PHE A 483      52.304  57.680  36.040  1.00 44.610          C  
ATOM   7664  CE1 PHE A 483      51.129  58.914  33.873  1.00 44.610          C  
ATOM   7665  CE2 PHE A 483      52.795  57.456  34.770  1.00 44.610          C  
ATOM   7666  CZ  PHE A 483      52.205  58.074  33.686  1.00 44.610          C  
ATOM   7667  H   PHE A 483      48.668  56.398  36.795  1.00 37.840          H  
ATOM   7668  HA  PHE A 483      50.401  56.737  38.246  1.00 38.400          H  
ATOM   7669 1HB  PHE A 483      50.142  59.716  37.615  1.00 53.530          H  
ATOM   7670 2HB  PHE A 483      51.524  58.894  38.291  1.00 53.530          H  
ATOM   7671  HD1 PHE A 483      49.790  59.804  35.293  1.00 53.530          H  
ATOM   7672  HD2 PHE A 483      52.769  57.189  36.897  1.00 53.530          H  
ATOM   7673  HE1 PHE A 483      50.661  59.402  33.018  1.00 53.530          H  
ATOM   7674  HE2 PHE A 483      53.647  56.792  34.620  1.00 53.530          H  
ATOM   7675  HZ  PHE A 483      52.590  57.897  32.683  1.00 53.530          H  
ATOM   7676  N   ASP A 484      48.459  57.148  40.136  1.00 31.400          N  
ATOM   7677  CA  ASP A 484      47.939  57.456  41.454  1.00 31.330          C  
ATOM   7678  C   ASP A 484      49.018  57.417  42.546  1.00 32.260          C  
ATOM   7679  O   ASP A 484      49.362  56.373  43.105  1.00 32.020          O  
ATOM   7680  CB  ASP A 484      46.816  56.463  41.756  1.00 43.890          C  
ATOM   7681  CG  ASP A 484      46.076  56.627  43.078  1.00 43.890          C  
ATOM   7682  OD1 ASP A 484      46.622  57.188  43.985  1.00 43.890          O  
ATOM   7683  OD2 ASP A 484      44.929  56.198  43.150  1.00 43.890          O  
ATOM   7684  H   ASP A 484      48.118  56.304  39.661  1.00 37.680          H  
ATOM   7685  HA  ASP A 484      47.517  58.460  41.425  1.00 37.600          H  
ATOM   7686 1HB  ASP A 484      46.087  56.510  40.948  1.00 52.670          H  
ATOM   7687 2HB  ASP A 484      47.254  55.474  41.726  1.00 52.670          H  
ATOM   7688  N   SER A 485      49.538  58.614  42.828  1.00 33.350          N  
ATOM   7689  CA  SER A 485      50.554  58.885  43.844  1.00 34.360          C  
ATOM   7690  C   SER A 485      50.384  60.226  44.588  1.00 34.480          C  
ATOM   7691  O   SER A 485      51.324  61.027  44.582  1.00 35.170          O  
ATOM   7692  CB  SER A 485      51.936  58.880  43.237  1.00 47.700          C  
ATOM   7693  OG  SER A 485      52.891  59.027  44.250  1.00 47.700          O  
ATOM   7694  H   SER A 485      49.232  59.370  42.219  1.00 40.020          H  
ATOM   7695  HA  SER A 485      50.506  58.084  44.582  1.00 41.230          H  
ATOM   7696 1HB  SER A 485      52.097  57.939  42.712  1.00 57.240          H  
ATOM   7697 2HB  SER A 485      52.029  59.687  42.510  1.00 57.240          H  
ATOM   7698  HG  SER A 485      52.797  59.962  44.546  1.00 57.240          H  
ATOM   7699  N   PRO A 486      49.230  60.505  45.246  1.00 33.850          N  
ATOM   7700  CA  PRO A 486      48.898  61.745  45.940  1.00 33.850          C  
ATOM   7701  C   PRO A 486      49.923  62.118  46.974  1.00 33.880          C  
ATOM   7702  O   PRO A 486      50.473  61.240  47.628  1.00 33.820          O  
ATOM   7703  CB  PRO A 486      47.612  61.386  46.671  1.00 50.780          C  
ATOM   7704  CG  PRO A 486      46.997  60.310  45.869  1.00 50.780          C  
ATOM   7705  CD  PRO A 486      48.130  59.507  45.313  1.00 50.780          C  
ATOM   7706  HA  PRO A 486      48.744  62.556  45.211  1.00 40.620          H  
ATOM   7707 1HB  PRO A 486      47.829  61.082  47.696  1.00 60.930          H  
ATOM   7708 2HB  PRO A 486      46.989  62.247  46.737  1.00 60.930          H  
ATOM   7709 1HG  PRO A 486      46.323  59.700  46.495  1.00 60.930          H  
ATOM   7710 2HG  PRO A 486      46.360  60.741  45.077  1.00 60.930          H  
ATOM   7711 1HD  PRO A 486      48.386  58.631  45.913  1.00 60.930          H  
ATOM   7712 2HD  PRO A 486      47.755  59.239  44.349  1.00 60.930          H  
ATOM   7713  N   ALA A 487      50.139  63.414  47.176  1.00 34.020          N  
ATOM   7714  CA  ALA A 487      51.120  63.863  48.161  1.00 34.120          C  
ATOM   7715  C   ALA A 487      50.946  63.209  49.525  1.00 34.320          C  
ATOM   7716  O   ALA A 487      51.919  62.721  50.099  1.00 34.470          O  
ATOM   7717  CB  ALA A 487      51.020  65.366  48.343  1.00 47.730          C  
ATOM   7718  H   ALA A 487      49.655  64.095  46.606  1.00 40.820          H  
ATOM   7719  HA  ALA A 487      52.112  63.606  47.785  1.00 40.940          H  
ATOM   7720 1HB  ALA A 487      51.779  65.692  49.055  1.00 57.270          H  
ATOM   7721 2HB  ALA A 487      51.182  65.862  47.387  1.00 57.270          H  
ATOM   7722 3HB  ALA A 487      50.036  65.626  48.725  1.00 57.270          H  
ATOM   7723  N   HIS A 488      49.714  63.132  50.028  1.00 34.390          N  
ATOM   7724  CA  HIS A 488      49.543  62.573  51.362  1.00 34.660          C  
ATOM   7725  C   HIS A 488      49.754  61.070  51.359  1.00 34.670          C  
ATOM   7726  O   HIS A 488      50.214  60.489  52.349  1.00 34.850          O  
ATOM   7727  CB  HIS A 488      48.173  62.924  51.950  1.00 48.420          C  
ATOM   7728  CG  HIS A 488      48.032  64.383  52.319  1.00 48.420          C  
ATOM   7729  ND1 HIS A 488      48.854  65.001  53.252  1.00 48.420          N  
ATOM   7730  CD2 HIS A 488      47.156  65.329  51.908  1.00 48.420          C  
ATOM   7731  CE1 HIS A 488      48.487  66.259  53.382  1.00 48.420          C  
ATOM   7732  NE2 HIS A 488      47.462  66.484  52.581  1.00 48.420          N  
ATOM   7733  H   HIS A 488      48.931  63.508  49.517  1.00 41.270          H  
ATOM   7734  HA  HIS A 488      50.289  62.996  52.022  1.00 41.590          H  
ATOM   7735 1HB  HIS A 488      47.393  62.675  51.231  1.00 58.100          H  
ATOM   7736 2HB  HIS A 488      47.998  62.327  52.845  1.00 58.100          H  
ATOM   7737  HD1 HIS A 488      49.796  64.684  53.524  1.00 58.100          H  
ATOM   7738  HD2 HIS A 488      46.328  65.316  51.209  1.00 58.100          H  
ATOM   7739  HE1 HIS A 488      49.015  66.918  54.072  1.00 58.100          H  
ATOM   7740  N   TRP A 489      49.409  60.429  50.258  1.00 34.500          N  
ATOM   7741  CA  TRP A 489      49.588  59.003  50.170  1.00 34.570          C  
ATOM   7742  C   TRP A 489      51.079  58.719  50.181  1.00 34.750          C  
ATOM   7743  O   TRP A 489      51.542  57.869  50.934  1.00 35.050          O  
ATOM   7744  CB  TRP A 489      48.890  58.452  48.932  1.00 48.370          C  
ATOM   7745  CG  TRP A 489      48.909  56.971  48.822  1.00 48.370          C  
ATOM   7746  CD1 TRP A 489      49.433  56.217  47.817  1.00 48.370          C  
ATOM   7747  CD2 TRP A 489      48.365  56.030  49.783  1.00 48.370          C  
ATOM   7748  NE1 TRP A 489      49.232  54.884  48.083  1.00 48.370          N  
ATOM   7749  CE2 TRP A 489      48.594  54.762  49.283  1.00 48.370          C  
ATOM   7750  CE3 TRP A 489      47.703  56.165  51.010  1.00 48.370          C  
ATOM   7751  CZ2 TRP A 489      48.182  53.632  49.956  1.00 48.370          C  
ATOM   7752  CZ3 TRP A 489      47.284  55.027  51.673  1.00 48.370          C  
ATOM   7753  CH2 TRP A 489      47.520  53.795  51.156  1.00 48.370          C  
ATOM   7754  H   TRP A 489      49.050  60.944  49.467  1.00 41.400          H  
ATOM   7755  HA  TRP A 489      49.159  58.546  51.053  1.00 41.480          H  
ATOM   7756 1HB  TRP A 489      47.854  58.783  48.917  1.00 58.040          H  
ATOM   7757 2HB  TRP A 489      49.379  58.861  48.048  1.00 58.040          H  
ATOM   7758  HD1 TRP A 489      49.921  56.612  46.924  1.00 58.040          H  
ATOM   7759  HE1 TRP A 489      49.502  54.062  47.480  1.00 58.040          H  
ATOM   7760  HE3 TRP A 489      47.499  57.142  51.433  1.00 58.040          H  
ATOM   7761  HZ2 TRP A 489      48.345  52.641  49.555  1.00 58.040          H  
ATOM   7762  HZ3 TRP A 489      46.757  55.141  52.616  1.00 58.040          H  
ATOM   7763  HH2 TRP A 489      47.173  52.912  51.694  1.00 58.040          H  
ATOM   7764  N   ALA A 490      51.842  59.490  49.400  1.00 34.620          N  
ATOM   7765  CA  ALA A 490      53.286  59.331  49.301  1.00 34.800          C  
ATOM   7766  C   ALA A 490      53.962  59.509  50.662  1.00 35.110          C  
ATOM   7767  O   ALA A 490      54.929  58.808  50.970  1.00 35.440          O  
ATOM   7768  CB  ALA A 490      53.838  60.325  48.299  1.00 48.650          C  
ATOM   7769  H   ALA A 490      51.390  60.192  48.812  1.00 41.540          H  
ATOM   7770  HA  ALA A 490      53.489  58.322  48.956  1.00 41.760          H  
ATOM   7771 1HB  ALA A 490      54.910  60.185  48.200  1.00 58.380          H  
ATOM   7772 2HB  ALA A 490      53.353  60.163  47.333  1.00 58.380          H  
ATOM   7773 3HB  ALA A 490      53.629  61.337  48.642  1.00 58.380          H  
ATOM   7774  N   GLN A 491      53.435  60.436  51.477  1.00 35.070          N  
ATOM   7775  CA  GLN A 491      53.928  60.693  52.834  1.00 35.400          C  
ATOM   7776  C   GLN A 491      53.740  59.461  53.729  1.00 35.720          C  
ATOM   7777  O   GLN A 491      54.588  59.163  54.573  1.00 36.110          O  
ATOM   7778  CB  GLN A 491      53.204  61.900  53.449  1.00 49.430          C  
ATOM   7779  CG  GLN A 491      53.569  63.253  52.833  1.00 49.430          C  
ATOM   7780  CD  GLN A 491      52.622  64.386  53.275  1.00 49.430          C  
ATOM   7781  OE1 GLN A 491      51.538  64.127  53.832  1.00 49.430          O  
ATOM   7782  NE2 GLN A 491      53.026  65.626  53.029  1.00 49.430          N  
ATOM   7783  H   GLN A 491      52.688  61.020  51.091  1.00 42.080          H  
ATOM   7784  HA  GLN A 491      54.992  60.912  52.778  1.00 42.480          H  
ATOM   7785 1HB  GLN A 491      52.135  61.764  53.349  1.00 59.310          H  
ATOM   7786 2HB  GLN A 491      53.425  61.945  54.513  1.00 59.310          H  
ATOM   7787 1HG  GLN A 491      54.570  63.512  53.174  1.00 59.310          H  
ATOM   7788 2HG  GLN A 491      53.565  63.182  51.758  1.00 59.310          H  
ATOM   7789 1HE2 GLN A 491      52.457  66.406  53.293  1.00 59.310          H  
ATOM   7790 2HE2 GLN A 491      53.907  65.789  52.580  1.00 59.310          H  
ATOM   7791  N   LYS A 492      52.626  58.746  53.534  1.00 35.580          N  
ATOM   7792  CA  LYS A 492      52.313  57.533  54.292  1.00 35.850          C  
ATOM   7793  C   LYS A 492      53.111  56.341  53.730  1.00 36.020          C  
ATOM   7794  O   LYS A 492      53.544  55.453  54.473  1.00 36.390          O  
ATOM   7795  CB  LYS A 492      50.800  57.273  54.261  1.00 50.080          C  
ATOM   7796  CG  LYS A 492      50.301  56.109  55.134  1.00 50.080          C  
ATOM   7797  CD  LYS A 492      48.762  56.093  55.186  1.00 50.080          C  
ATOM   7798  CE  LYS A 492      48.216  54.950  56.056  1.00 50.080          C  
ATOM   7799  NZ  LYS A 492      46.704  54.964  56.132  1.00 50.080          N  
ATOM   7800  H   LYS A 492      51.945  59.091  52.846  1.00 42.700          H  
ATOM   7801  HA  LYS A 492      52.618  57.682  55.327  1.00 43.020          H  
ATOM   7802 1HB  LYS A 492      50.276  58.181  54.559  1.00 60.100          H  
ATOM   7803 2HB  LYS A 492      50.503  57.058  53.229  1.00 60.100          H  
ATOM   7804 1HG  LYS A 492      50.655  55.166  54.711  1.00 60.100          H  
ATOM   7805 2HG  LYS A 492      50.702  56.208  56.143  1.00 60.100          H  
ATOM   7806 1HD  LYS A 492      48.402  57.041  55.587  1.00 60.100          H  
ATOM   7807 2HD  LYS A 492      48.380  55.984  54.180  1.00 60.100          H  
ATOM   7808 1HE  LYS A 492      48.538  54.000  55.635  1.00 60.100          H  
ATOM   7809 2HE  LYS A 492      48.619  55.046  57.064  1.00 60.100          H  
ATOM   7810 1HZ  LYS A 492      46.360  54.205  56.706  1.00 60.100          H  
ATOM   7811 2HZ  LYS A 492      46.371  55.831  56.530  1.00 60.100          H  
ATOM   7812 3HZ  LYS A 492      46.297  54.866  55.211  1.00 60.100          H  
ATOM   7813  N   GLY A 493      53.295  56.351  52.412  1.00 35.840          N  
ATOM   7814  CA  GLY A 493      53.988  55.347  51.622  1.00 36.070          C  
ATOM   7815  C   GLY A 493      53.162  55.039  50.377  1.00 35.990          C  
ATOM   7816  O   GLY A 493      52.003  54.628  50.469  1.00 35.790          O  
ATOM   7817  H   GLY A 493      52.866  57.119  51.900  1.00 43.010          H  
ATOM   7818 1HA  GLY A 493      54.968  55.730  51.333  1.00 43.280          H  
ATOM   7819 2HA  GLY A 493      54.138  54.445  52.211  1.00 43.280          H  
ATOM   7820  N   SER A 494      53.797  55.123  49.201  1.00 36.180          N  
ATOM   7821  CA  SER A 494      53.107  54.937  47.919  1.00 36.190          C  
ATOM   7822  C   SER A 494      52.821  53.483  47.542  1.00 35.420          C  
ATOM   7823  O   SER A 494      53.335  52.967  46.546  1.00 35.830          O  
ATOM   7824  CB  SER A 494      53.925  55.555  46.795  1.00 50.660          C  
ATOM   7825  OG  SER A 494      54.086  56.934  46.972  1.00 50.660          O  
ATOM   7826  H   SER A 494      54.763  55.417  49.187  1.00 43.420          H  
ATOM   7827  HA  SER A 494      52.155  55.460  47.982  1.00 43.430          H  
ATOM   7828 1HB  SER A 494      54.901  55.075  46.748  1.00 60.790          H  
ATOM   7829 2HB  SER A 494      53.423  55.370  45.844  1.00 60.790          H  
ATOM   7830  HG  SER A 494      54.563  57.247  46.193  1.00 60.790          H  
ATOM   7831  N   HIS A 495      51.995  52.836  48.349  1.00 34.340          N  
ATOM   7832  CA  HIS A 495      51.565  51.457  48.124  1.00 33.540          C  
ATOM   7833  C   HIS A 495      50.572  51.440  46.960  1.00 32.470          C  
ATOM   7834  O   HIS A 495      49.831  52.407  46.754  1.00 31.990          O  
ATOM   7835  CB  HIS A 495      50.951  50.821  49.375  1.00 47.280          C  
ATOM   7836  CG  HIS A 495      50.794  49.318  49.268  1.00 47.280          C  
ATOM   7837  ND1 HIS A 495      49.774  48.703  48.556  1.00 47.280          N  
ATOM   7838  CD2 HIS A 495      51.546  48.317  49.786  1.00 47.280          C  
ATOM   7839  CE1 HIS A 495      49.925  47.385  48.637  1.00 47.280          C  
ATOM   7840  NE2 HIS A 495      50.986  47.133  49.379  1.00 47.280          N  
ATOM   7841  H   HIS A 495      51.672  53.368  49.164  1.00 41.210          H  
ATOM   7842  HA  HIS A 495      52.422  50.848  47.834  1.00 40.250          H  
ATOM   7843 1HB  HIS A 495      51.570  51.048  50.242  1.00 56.730          H  
ATOM   7844 2HB  HIS A 495      49.979  51.238  49.551  1.00 56.730          H  
ATOM   7845  HD2 HIS A 495      52.436  48.431  50.407  1.00 56.730          H  
ATOM   7846  HE1 HIS A 495      49.287  46.638  48.176  1.00 56.730          H  
ATOM   7847  HE2 HIS A 495      51.338  46.212  49.613  1.00 56.730          H  
ATOM   7848  N   GLN A 496      50.540  50.351  46.188  1.00 32.130          N  
ATOM   7849  CA  GLN A 496      49.586  50.236  45.081  1.00 31.120          C  
ATOM   7850  C   GLN A 496      48.112  50.371  45.516  1.00 29.820          C  
ATOM   7851  O   GLN A 496      47.289  50.950  44.793  1.00 29.080          O  
ATOM   7852  CB  GLN A 496      49.744  48.885  44.393  1.00 43.970          C  
ATOM   7853  CG  GLN A 496      51.017  48.682  43.609  1.00 43.970          C  
ATOM   7854  CD  GLN A 496      51.103  47.264  43.017  1.00 43.970          C  
ATOM   7855  OE1 GLN A 496      50.144  46.740  42.416  1.00 43.970          O  
ATOM   7856  NE2 GLN A 496      52.263  46.637  43.181  1.00 43.970          N  
ATOM   7857  H   GLN A 496      51.196  49.601  46.356  1.00 38.560          H  
ATOM   7858  HA  GLN A 496      49.798  51.029  44.364  1.00 37.340          H  
ATOM   7859 1HB  GLN A 496      49.636  48.080  45.122  1.00 52.770          H  
ATOM   7860 2HB  GLN A 496      48.961  48.795  43.693  1.00 52.770          H  
ATOM   7861 1HG  GLN A 496      51.036  49.399  42.787  1.00 52.770          H  
ATOM   7862 2HG  GLN A 496      51.871  48.839  44.264  1.00 52.770          H  
ATOM   7863 1HE2 GLN A 496      52.390  45.711  42.814  1.00 52.770          H  
ATOM   7864 2HE2 GLN A 496      53.017  47.087  43.663  1.00 52.770          H  
ATOM   7865  N   ILE A 497      47.758  49.870  46.698  1.00 29.530          N  
ATOM   7866  CA  ILE A 497      46.362  49.959  47.114  1.00 28.300          C  
ATOM   7867  C   ILE A 497      46.137  51.328  47.726  1.00 28.050          C  
ATOM   7868  O   ILE A 497      46.216  51.494  48.944  1.00 28.330          O  
ATOM   7869  CB  ILE A 497      46.045  48.857  48.158  1.00 40.110          C  
ATOM   7870  CG1 ILE A 497      46.316  47.462  47.556  1.00 40.110          C  
ATOM   7871  CG2 ILE A 497      44.575  48.958  48.607  1.00 40.110          C  
ATOM   7872  CD1 ILE A 497      46.365  46.352  48.557  1.00 40.110          C  
ATOM   7873  H   ILE A 497      48.455  49.431  47.306  1.00 35.440          H  
ATOM   7874  HA  ILE A 497      45.720  49.852  46.247  1.00 33.960          H  
ATOM   7875  HB  ILE A 497      46.705  48.980  49.019  1.00 48.130          H  
ATOM   7876 1HG1 ILE A 497      45.508  47.232  46.891  1.00 48.130          H  
ATOM   7877 2HG1 ILE A 497      47.244  47.475  46.992  1.00 48.130          H  
ATOM   7878 1HG2 ILE A 497      44.348  48.203  49.341  1.00 48.130          H  
ATOM   7879 2HG2 ILE A 497      44.376  49.925  49.048  1.00 48.130          H  
ATOM   7880 3HG2 ILE A 497      43.932  48.822  47.748  1.00 48.130          H  
ATOM   7881 1HD1 ILE A 497      46.526  45.421  48.040  1.00 48.130          H  
ATOM   7882 2HD1 ILE A 497      47.179  46.525  49.256  1.00 48.130          H  
ATOM   7883 3HD1 ILE A 497      45.456  46.301  49.102  1.00 48.130          H  
ATOM   7884  N   SER A 498      45.830  52.289  46.859  1.00 27.550          N  
ATOM   7885  CA  SER A 498      45.754  53.692  47.225  1.00 27.420          C  
ATOM   7886  C   SER A 498      44.556  54.092  48.067  1.00 26.760          C  
ATOM   7887  O   SER A 498      43.495  53.481  48.006  1.00 26.170          O  
ATOM   7888  CB  SER A 498      45.787  54.536  45.967  1.00 38.440          C  
ATOM   7889  OG  SER A 498      44.619  54.361  45.214  1.00 38.440          O  
ATOM   7890  H   SER A 498      45.770  52.033  45.871  1.00 33.060          H  
ATOM   7891  HA  SER A 498      46.639  53.922  47.779  1.00 32.900          H  
ATOM   7892 1HB  SER A 498      45.900  55.588  46.228  1.00 46.130          H  
ATOM   7893 2HB  SER A 498      46.652  54.257  45.365  1.00 46.130          H  
ATOM   7894  HG  SER A 498      44.718  54.955  44.424  1.00 46.130          H  
ATOM   7895  N   LEU A 499      44.703  55.225  48.758  1.00 26.890          N  
ATOM   7896  CA  LEU A 499      43.672  55.844  49.596  1.00 26.380          C  
ATOM   7897  C   LEU A 499      42.495  56.255  48.737  1.00 25.480          C  
ATOM   7898  O   LEU A 499      41.320  56.106  49.098  1.00 25.140          O  
ATOM   7899  CB  LEU A 499      44.303  57.057  50.315  1.00 37.140          C  
ATOM   7900  CG  LEU A 499      43.478  57.889  51.304  1.00 37.140          C  
ATOM   7901  CD1 LEU A 499      42.969  57.026  52.464  1.00 37.140          C  
ATOM   7902  CD2 LEU A 499      44.352  59.004  51.841  1.00 37.140          C  
ATOM   7903  H   LEU A 499      45.606  55.678  48.715  1.00 32.270          H  
ATOM   7904  HA  LEU A 499      43.339  55.114  50.318  1.00 31.660          H  
ATOM   7905 1HB  LEU A 499      45.118  56.692  50.873  1.00 44.560          H  
ATOM   7906 2HB  LEU A 499      44.688  57.744  49.558  1.00 44.560          H  
ATOM   7907  HG  LEU A 499      42.644  58.313  50.795  1.00 44.560          H  
ATOM   7908 1HD1 LEU A 499      42.386  57.641  53.156  1.00 44.560          H  
ATOM   7909 2HD1 LEU A 499      42.341  56.258  52.084  1.00 44.560          H  
ATOM   7910 3HD1 LEU A 499      43.808  56.578  53.001  1.00 44.560          H  
ATOM   7911 1HD2 LEU A 499      43.767  59.602  52.536  1.00 44.560          H  
ATOM   7912 2HD2 LEU A 499      45.214  58.580  52.360  1.00 44.560          H  
ATOM   7913 3HD2 LEU A 499      44.694  59.627  51.012  1.00 44.560          H  
ATOM   7914  N   ASP A 500      42.857  56.747  47.571  1.00 25.140          N  
ATOM   7915  CA  ASP A 500      41.967  57.228  46.551  1.00 24.370          C  
ATOM   7916  C   ASP A 500      41.068  56.146  45.950  1.00 23.950          C  
ATOM   7917  O   ASP A 500      40.110  56.479  45.237  1.00 23.550          O  
ATOM   7918  CB  ASP A 500      42.779  57.885  45.449  1.00 34.430          C  
ATOM   7919  CG  ASP A 500      43.382  59.210  45.891  1.00 34.430          C  
ATOM   7920  OD1 ASP A 500      43.026  59.676  46.944  1.00 34.430          O  
ATOM   7921  OD2 ASP A 500      44.125  59.781  45.155  1.00 34.430          O  
ATOM   7922  H   ASP A 500      43.846  56.835  47.390  1.00 30.170          H  
ATOM   7923  HA  ASP A 500      41.333  57.988  47.003  1.00 29.240          H  
ATOM   7924 1HB  ASP A 500      43.598  57.213  45.156  1.00 41.310          H  
ATOM   7925 2HB  ASP A 500      42.163  58.022  44.584  1.00 41.310          H  
ATOM   7926  N   ASN A 501      41.450  54.871  46.108  1.00 24.120          N  
ATOM   7927  CA  ASN A 501      40.705  53.757  45.562  1.00 23.850          C  
ATOM   7928  C   ASN A 501      41.160  52.431  46.198  1.00 23.240          C  
ATOM   7929  O   ASN A 501      41.722  51.594  45.490  1.00 22.630          O  
ATOM   7930  CB  ASN A 501      40.919  53.678  44.065  1.00 33.500          C  
ATOM   7931  CG  ASN A 501      40.000  52.705  43.379  1.00 33.500          C  
ATOM   7932  OD1 ASN A 501      40.424  51.793  42.654  1.00 33.500          O  
ATOM   7933  ND2 ASN A 501      38.724  52.904  43.577  1.00 33.500          N  
ATOM   7934  H   ASN A 501      42.244  54.650  46.717  1.00 28.940          H  
ATOM   7935  HA  ASN A 501      39.649  53.911  45.762  1.00 28.620          H  
ATOM   7936 1HB  ASN A 501      40.794  54.656  43.613  1.00 40.200          H  
ATOM   7937 2HB  ASN A 501      41.939  53.384  43.902  1.00 40.200          H  
ATOM   7938 1HD2 ASN A 501      38.046  52.302  43.151  1.00 40.200          H  
ATOM   7939 2HD2 ASN A 501      38.405  53.653  44.145  1.00 40.200          H  
ATOM   7940  N   PRO A 502      40.856  52.137  47.475  1.00 23.400          N  
ATOM   7941  CA  PRO A 502      41.354  50.973  48.208  1.00 23.840          C  
ATOM   7942  C   PRO A 502      40.848  49.685  47.561  1.00 23.010          C  
ATOM   7943  O   PRO A 502      41.448  48.614  47.677  1.00 22.320          O  
ATOM   7944  CB  PRO A 502      40.783  51.187  49.599  1.00 35.760          C  
ATOM   7945  CG  PRO A 502      39.554  52.010  49.368  1.00 35.760          C  
ATOM   7946  CD  PRO A 502      39.897  52.947  48.227  1.00 35.760          C  
ATOM   7947  HA  PRO A 502      42.453  51.015  48.218  1.00 28.610          H  
ATOM   7948 1HB  PRO A 502      40.591  50.251  50.097  1.00 42.910          H  
ATOM   7949 2HB  PRO A 502      41.530  51.709  50.203  1.00 42.910          H  
ATOM   7950 1HG  PRO A 502      38.716  51.337  49.122  1.00 42.910          H  
ATOM   7951 2HG  PRO A 502      39.269  52.493  50.262  1.00 42.910          H  
ATOM   7952 1HD  PRO A 502      38.974  53.138  47.669  1.00 42.910          H  
ATOM   7953 2HD  PRO A 502      40.368  53.868  48.595  1.00 42.910          H  
ATOM   7954  N   ASP A 503      39.770  49.858  46.788  1.00 23.130          N  
ATOM   7955  CA  ASP A 503      39.020  48.890  46.007  1.00 22.360          C  
ATOM   7956  C   ASP A 503      39.974  48.043  45.127  1.00 21.960          C  
ATOM   7957  O   ASP A 503      39.653  46.910  44.728  1.00 21.610          O  
ATOM   7958  CB  ASP A 503      38.063  49.685  45.134  1.00 31.610          C  
ATOM   7959  CG  ASP A 503      37.064  50.571  45.933  1.00 31.610          C  
ATOM   7960  OD1 ASP A 503      37.001  50.482  47.152  1.00 31.610          O  
ATOM   7961  OD2 ASP A 503      36.369  51.328  45.304  1.00 31.610          O  
ATOM   7962  H   ASP A 503      39.363  50.781  46.791  1.00 27.760          H  
ATOM   7963  HA  ASP A 503      38.465  48.236  46.677  1.00 26.830          H  
ATOM   7964 1HB  ASP A 503      38.618  50.284  44.429  1.00 37.930          H  
ATOM   7965 2HB  ASP A 503      37.481  49.011  44.591  1.00 37.930          H  
ATOM   7966  N   TYR A 504      41.175  48.612  44.886  1.00 22.060          N  
ATOM   7967  CA  TYR A 504      42.308  48.113  44.109  1.00 21.820          C  
ATOM   7968  C   TYR A 504      42.657  46.666  44.450  1.00 21.330          C  
ATOM   7969  O   TYR A 504      43.227  45.947  43.624  1.00 21.380          O  
ATOM   7970  CB  TYR A 504      43.542  48.963  44.392  1.00 30.640          C  
ATOM   7971  CG  TYR A 504      44.753  48.660  43.525  1.00 30.640          C  
ATOM   7972  CD1 TYR A 504      44.918  49.335  42.353  1.00 30.640          C  
ATOM   7973  CD2 TYR A 504      45.671  47.712  43.891  1.00 30.640          C  
ATOM   7974  CE1 TYR A 504      45.995  49.089  41.552  1.00 30.640          C  
ATOM   7975  CE2 TYR A 504      46.742  47.456  43.098  1.00 30.640          C  
ATOM   7976  CZ  TYR A 504      46.918  48.133  41.936  1.00 30.640          C  
ATOM   7977  OH  TYR A 504      48.030  47.883  41.149  1.00 30.640          O  
ATOM   7978  H   TYR A 504      41.307  49.551  45.279  1.00 26.470          H  
ATOM   7979  HA  TYR A 504      42.064  48.179  43.057  1.00 26.180          H  
ATOM   7980 1HB  TYR A 504      43.292  50.016  44.261  1.00 36.770          H  
ATOM   7981 2HB  TYR A 504      43.822  48.829  45.425  1.00 36.770          H  
ATOM   7982  HD1 TYR A 504      44.196  50.078  42.069  1.00 36.770          H  
ATOM   7983  HD2 TYR A 504      45.548  47.167  44.797  1.00 36.770          H  
ATOM   7984  HE1 TYR A 504      46.121  49.647  40.625  1.00 36.770          H  
ATOM   7985  HE2 TYR A 504      47.461  46.716  43.388  1.00 36.770          H  
ATOM   7986  HH  TYR A 504      48.666  47.299  41.622  1.00 36.770          H  
ATOM   7987  N   GLN A 505      42.318  46.234  45.670  1.00 20.910          N  
ATOM   7988  CA  GLN A 505      42.656  44.897  46.148  1.00 20.490          C  
ATOM   7989  C   GLN A 505      42.246  43.769  45.201  1.00 19.340          C  
ATOM   7990  O   GLN A 505      42.973  42.773  45.090  1.00 18.790          O  
ATOM   7991  CB  GLN A 505      42.027  44.625  47.522  1.00 28.850          C  
ATOM   7992  CG  GLN A 505      42.674  45.388  48.620  1.00 28.850          C  
ATOM   7993  CD  GLN A 505      42.115  45.109  49.995  1.00 28.850          C  
ATOM   7994  OE1 GLN A 505      41.785  43.975  50.352  1.00 28.850          O  
ATOM   7995  NE2 GLN A 505      42.013  46.160  50.791  1.00 28.850          N  
ATOM   7996  H   GLN A 505      41.848  46.906  46.290  1.00 25.090          H  
ATOM   7997  HA  GLN A 505      43.734  44.861  46.269  1.00 24.590          H  
ATOM   7998 1HB  GLN A 505      40.972  44.919  47.502  1.00 34.620          H  
ATOM   7999 2HB  GLN A 505      42.061  43.563  47.753  1.00 34.620          H  
ATOM   8000 1HG  GLN A 505      43.696  45.115  48.616  1.00 34.620          H  
ATOM   8001 2HG  GLN A 505      42.572  46.449  48.418  1.00 34.620          H  
ATOM   8002 1HE2 GLN A 505      41.642  46.059  51.713  1.00 34.620          H  
ATOM   8003 2HE2 GLN A 505      42.304  47.061  50.468  1.00 34.620          H  
ATOM   8004  N   GLN A 506      41.159  43.905  44.427  1.00 19.050          N  
ATOM   8005  CA  GLN A 506      40.842  42.757  43.564  1.00 18.090          C  
ATOM   8006  C   GLN A 506      41.747  42.606  42.332  1.00 17.960          C  
ATOM   8007  O   GLN A 506      41.543  41.689  41.538  1.00 17.190          O  
ATOM   8008  CB  GLN A 506      39.359  42.656  43.167  1.00 25.710          C  
ATOM   8009  CG  GLN A 506      38.516  42.287  44.353  1.00 25.710          C  
ATOM   8010  CD  GLN A 506      37.041  41.877  44.102  1.00 25.710          C  
ATOM   8011  OE1 GLN A 506      36.109  42.273  44.856  1.00 25.710          O  
ATOM   8012  NE2 GLN A 506      36.824  41.067  43.064  1.00 25.710          N  
ATOM   8013  H   GLN A 506      40.572  44.749  44.478  1.00 22.860          H  
ATOM   8014  HA  GLN A 506      41.018  41.861  44.161  1.00 21.710          H  
ATOM   8015 1HB  GLN A 506      39.015  43.617  42.782  1.00 30.850          H  
ATOM   8016 2HB  GLN A 506      39.235  41.915  42.381  1.00 30.850          H  
ATOM   8017 1HG  GLN A 506      39.006  41.447  44.847  1.00 30.850          H  
ATOM   8018 2HG  GLN A 506      38.513  43.153  45.003  1.00 30.850          H  
ATOM   8019 1HE2 GLN A 506      35.881  40.740  42.857  1.00 30.850          H  
ATOM   8020 2HE2 GLN A 506      37.584  40.754  42.493  1.00 30.850          H  
ATOM   8021  N   ASP A 507      42.746  43.487  42.170  1.00 18.770          N  
ATOM   8022  CA  ASP A 507      43.733  43.316  41.109  1.00 18.800          C  
ATOM   8023  C   ASP A 507      45.127  43.287  41.762  1.00 18.580          C  
ATOM   8024  O   ASP A 507      46.144  43.505  41.103  1.00 18.600          O  
ATOM   8025  CB  ASP A 507      43.657  44.453  40.084  1.00 26.310          C  
ATOM   8026  CG  ASP A 507      44.251  44.111  38.675  1.00 26.310          C  
ATOM   8027  OD1 ASP A 507      44.058  43.005  38.220  1.00 26.310          O  
ATOM   8028  OD2 ASP A 507      44.872  44.965  38.073  1.00 26.310          O  
ATOM   8029  H   ASP A 507      42.848  44.276  42.814  1.00 22.520          H  
ATOM   8030  HA  ASP A 507      43.566  42.363  40.606  1.00 22.560          H  
ATOM   8031 1HB  ASP A 507      42.620  44.734  39.955  1.00 31.570          H  
ATOM   8032 2HB  ASP A 507      44.188  45.315  40.486  1.00 31.570          H  
ATOM   8033  N   PHE A 508      45.170  43.022  43.075  1.00 18.460          N  
ATOM   8034  CA  PHE A 508      46.430  42.938  43.813  1.00 18.340          C  
ATOM   8035  C   PHE A 508      46.529  41.569  44.465  1.00 17.830          C  
ATOM   8036  O   PHE A 508      47.546  40.878  44.373  1.00 18.510          O  
ATOM   8037  CB  PHE A 508      46.505  43.999  44.908  1.00 25.720          C  
ATOM   8038  CG  PHE A 508      47.830  44.070  45.626  1.00 25.720          C  
ATOM   8039  CD1 PHE A 508      48.903  44.768  45.093  1.00 25.720          C  
ATOM   8040  CD2 PHE A 508      48.014  43.422  46.818  1.00 25.720          C  
ATOM   8041  CE1 PHE A 508      50.102  44.822  45.756  1.00 25.720          C  
ATOM   8042  CE2 PHE A 508      49.201  43.467  47.484  1.00 25.720          C  
ATOM   8043  CZ  PHE A 508      50.251  44.171  46.955  1.00 25.720          C  
ATOM   8044  H   PHE A 508      44.296  42.849  43.571  1.00 22.150          H  
ATOM   8045  HA  PHE A 508      47.263  43.063  43.122  1.00 22.010          H  
ATOM   8046 1HB  PHE A 508      46.285  44.959  44.488  1.00 30.870          H  
ATOM   8047 2HB  PHE A 508      45.743  43.789  45.648  1.00 30.870          H  
ATOM   8048  HD1 PHE A 508      48.796  45.274  44.143  1.00 30.870          H  
ATOM   8049  HD2 PHE A 508      47.204  42.863  47.230  1.00 30.870          H  
ATOM   8050  HE1 PHE A 508      50.935  45.375  45.332  1.00 30.870          H  
ATOM   8051  HE2 PHE A 508      49.309  42.938  48.431  1.00 30.870          H  
ATOM   8052  HZ  PHE A 508      51.204  44.209  47.481  1.00 30.870          H  
ATOM   8053  N   PHE A 509      45.447  41.181  45.136  1.00 16.710          N  
ATOM   8054  CA  PHE A 509      45.398  39.928  45.853  1.00 16.300          C  
ATOM   8055  C   PHE A 509      44.670  38.876  45.024  1.00 16.240          C  
ATOM   8056  O   PHE A 509      43.735  39.223  44.305  1.00 16.100          O  
ATOM   8057  CB  PHE A 509      44.636  40.096  47.164  1.00 22.980          C  
ATOM   8058  CG  PHE A 509      45.319  40.893  48.214  1.00 22.980          C  
ATOM   8059  CD1 PHE A 509      44.959  42.205  48.456  1.00 22.980          C  
ATOM   8060  CD2 PHE A 509      46.318  40.328  48.979  1.00 22.980          C  
ATOM   8061  CE1 PHE A 509      45.580  42.927  49.451  1.00 22.980          C  
ATOM   8062  CE2 PHE A 509      46.944  41.053  49.964  1.00 22.980          C  
ATOM   8063  CZ  PHE A 509      46.570  42.356  50.200  1.00 22.980          C  
ATOM   8064  H   PHE A 509      44.628  41.789  45.167  1.00 20.050          H  
ATOM   8065  HA  PHE A 509      46.422  39.633  46.054  1.00 19.560          H  
ATOM   8066 1HB  PHE A 509      43.691  40.598  46.941  1.00 27.580          H  
ATOM   8067 2HB  PHE A 509      44.381  39.135  47.567  1.00 27.580          H  
ATOM   8068  HD1 PHE A 509      44.174  42.654  47.858  1.00 27.580          H  
ATOM   8069  HD2 PHE A 509      46.612  39.295  48.799  1.00 27.580          H  
ATOM   8070  HE1 PHE A 509      45.292  43.946  49.648  1.00 27.580          H  
ATOM   8071  HE2 PHE A 509      47.735  40.596  50.563  1.00 27.580          H  
ATOM   8072  HZ  PHE A 509      47.063  42.932  50.984  1.00 27.580          H  
ATOM   8073  N   PRO A 510      45.058  37.595  45.097  1.00 16.430          N  
ATOM   8074  CA  PRO A 510      44.368  36.478  44.483  1.00 16.370          C  
ATOM   8075  C   PRO A 510      43.076  36.248  45.251  1.00 15.640          C  
ATOM   8076  O   PRO A 510      43.036  36.546  46.450  1.00 16.250          O  
ATOM   8077  CB  PRO A 510      45.378  35.333  44.635  1.00 24.550          C  
ATOM   8078  CG  PRO A 510      46.193  35.697  45.863  1.00 24.550          C  
ATOM   8079  CD  PRO A 510      46.282  37.218  45.843  1.00 24.550          C  
ATOM   8080  HA  PRO A 510      44.168  36.706  43.425  1.00 19.640          H  
ATOM   8081 1HB  PRO A 510      44.845  34.376  44.747  1.00 29.470          H  
ATOM   8082 2HB  PRO A 510      45.990  35.247  43.726  1.00 29.470          H  
ATOM   8083 1HG  PRO A 510      45.691  35.308  46.761  1.00 29.470          H  
ATOM   8084 2HG  PRO A 510      47.178  35.207  45.820  1.00 29.470          H  
ATOM   8085 1HD  PRO A 510      46.249  37.578  46.874  1.00 29.470          H  
ATOM   8086 2HD  PRO A 510      47.186  37.555  45.305  1.00 29.470          H  
ATOM   8087  N   LYS A 511      42.064  35.651  44.608  1.00 14.390          N  
ATOM   8088  CA  LYS A 511      40.783  35.358  45.271  1.00 13.680          C  
ATOM   8089  C   LYS A 511      40.932  34.522  46.546  1.00 13.660          C  
ATOM   8090  O   LYS A 511      40.124  34.645  47.468  1.00 13.450          O  
ATOM   8091  CB  LYS A 511      39.813  34.673  44.294  1.00 19.440          C  
ATOM   8092  CG  LYS A 511      40.162  33.229  43.873  1.00 19.440          C  
ATOM   8093  CD  LYS A 511      39.175  32.719  42.811  1.00 19.440          C  
ATOM   8094  CE  LYS A 511      39.306  31.203  42.518  1.00 19.440          C  
ATOM   8095  NZ  LYS A 511      40.653  30.804  41.969  1.00 19.440          N  
ATOM   8096  H   LYS A 511      42.173  35.425  43.630  1.00 17.270          H  
ATOM   8097  HA  LYS A 511      40.335  36.306  45.554  1.00 16.420          H  
ATOM   8098 1HB  LYS A 511      38.820  34.652  44.744  1.00 23.320          H  
ATOM   8099 2HB  LYS A 511      39.740  35.273  43.388  1.00 23.320          H  
ATOM   8100 1HG  LYS A 511      41.174  33.202  43.472  1.00 23.320          H  
ATOM   8101 2HG  LYS A 511      40.113  32.566  44.737  1.00 23.320          H  
ATOM   8102 1HD  LYS A 511      38.156  32.918  43.145  1.00 23.320          H  
ATOM   8103 2HD  LYS A 511      39.340  33.264  41.881  1.00 23.320          H  
ATOM   8104 1HE  LYS A 511      39.120  30.639  43.432  1.00 23.320          H  
ATOM   8105 2HE  LYS A 511      38.546  30.944  41.783  1.00 23.320          H  
ATOM   8106 1HZ  LYS A 511      40.651  29.815  41.787  1.00 23.320          H  
ATOM   8107 2HZ  LYS A 511      40.846  31.300  41.116  1.00 23.320          H  
ATOM   8108 3HZ  LYS A 511      41.397  30.993  42.660  1.00 23.320          H  
ATOM   8109  N   GLU A 512      41.963  33.677  46.609  1.00 13.950          N  
ATOM   8110  CA  GLU A 512      42.252  32.844  47.769  1.00 14.010          C  
ATOM   8111  C   GLU A 512      42.668  33.666  48.999  1.00 15.180          C  
ATOM   8112  O   GLU A 512      42.659  33.161  50.122  1.00 15.410          O  
ATOM   8113  CB  GLU A 512      43.334  31.825  47.408  1.00 19.590          C  
ATOM   8114  CG  GLU A 512      42.885  30.788  46.360  1.00 19.590          C  
ATOM   8115  CD  GLU A 512      42.961  31.296  44.935  1.00 19.590          C  
ATOM   8116  OE1 GLU A 512      43.412  32.400  44.744  1.00 19.590          O  
ATOM   8117  OE2 GLU A 512      42.545  30.595  44.040  1.00 19.590          O  
ATOM   8118  H   GLU A 512      42.574  33.559  45.793  1.00 16.740          H  
ATOM   8119  HA  GLU A 512      41.343  32.299  48.025  1.00 16.810          H  
ATOM   8120 1HB  GLU A 512      44.211  32.348  47.023  1.00 23.510          H  
ATOM   8121 2HB  GLU A 512      43.641  31.287  48.305  1.00 23.510          H  
ATOM   8122 1HG  GLU A 512      43.510  29.900  46.452  1.00 23.510          H  
ATOM   8123 2HG  GLU A 512      41.857  30.500  46.578  1.00 23.510          H  
ATOM   8124  N   ALA A 513      43.116  34.905  48.771  1.00 15.990          N  
ATOM   8125  CA  ALA A 513      43.545  35.809  49.826  1.00 17.150          C  
ATOM   8126  C   ALA A 513      42.416  36.766  50.161  1.00 17.590          C  
ATOM   8127  O   ALA A 513      42.128  37.019  51.335  1.00 18.210          O  
ATOM   8128  CB  ALA A 513      44.774  36.587  49.396  1.00 23.550          C  
ATOM   8129  H   ALA A 513      43.075  35.264  47.821  1.00 19.190          H  
ATOM   8130  HA  ALA A 513      43.774  35.225  50.716  1.00 20.580          H  
ATOM   8131 1HB  ALA A 513      45.079  37.260  50.197  1.00 28.260          H  
ATOM   8132 2HB  ALA A 513      45.582  35.896  49.171  1.00 28.260          H  
ATOM   8133 3HB  ALA A 513      44.528  37.152  48.519  1.00 28.260          H  
ATOM   8134  N   LYS A 514      41.783  37.311  49.116  1.00 17.310          N  
ATOM   8135  CA  LYS A 514      40.690  38.252  49.291  1.00 17.720          C  
ATOM   8136  C   LYS A 514      39.572  37.901  48.287  1.00 17.300          C  
ATOM   8137  O   LYS A 514      39.754  38.104  47.085  1.00 17.810          O  
ATOM   8138  CB  LYS A 514      41.153  39.681  49.043  1.00 24.640          C  
ATOM   8139  CG  LYS A 514      42.312  40.199  49.887  1.00 24.640          C  
ATOM   8140  CD  LYS A 514      41.967  40.433  51.338  1.00 24.640          C  
ATOM   8141  CE  LYS A 514      43.165  41.026  52.065  1.00 24.640          C  
ATOM   8142  NZ  LYS A 514      42.889  41.244  53.511  1.00 24.640          N  
ATOM   8143  H   LYS A 514      42.082  37.059  48.170  1.00 20.770          H  
ATOM   8144  HA  LYS A 514      40.347  38.174  50.310  1.00 21.260          H  
ATOM   8145 1HB  LYS A 514      41.405  39.814  47.991  1.00 29.570          H  
ATOM   8146 2HB  LYS A 514      40.332  40.315  49.268  1.00 29.570          H  
ATOM   8147 1HG  LYS A 514      43.158  39.522  49.824  1.00 29.570          H  
ATOM   8148 2HG  LYS A 514      42.604  41.156  49.477  1.00 29.570          H  
ATOM   8149 1HD  LYS A 514      41.137  41.129  51.414  1.00 29.570          H  
ATOM   8150 2HD  LYS A 514      41.687  39.501  51.820  1.00 29.570          H  
ATOM   8151 1HE  LYS A 514      44.015  40.352  51.959  1.00 29.570          H  
ATOM   8152 2HE  LYS A 514      43.417  41.984  51.606  1.00 29.570          H  
ATOM   8153 1HZ  LYS A 514      43.703  41.643  53.956  1.00 29.570          H  
ATOM   8154 2HZ  LYS A 514      42.110  41.880  53.600  1.00 29.570          H  
ATOM   8155 3HZ  LYS A 514      42.662  40.362  53.950  1.00 29.570          H  
ATOM   8156  N   PRO A 515      38.370  37.520  48.748  1.00 16.460          N  
ATOM   8157  CA  PRO A 515      37.257  37.041  47.943  1.00 16.060          C  
ATOM   8158  C   PRO A 515      36.592  38.130  47.131  1.00 16.560          C  
ATOM   8159  O   PRO A 515      36.648  39.305  47.500  1.00 17.450          O  
ATOM   8160  CB  PRO A 515      36.282  36.519  49.003  1.00 24.090          C  
ATOM   8161  CG  PRO A 515      36.568  37.362  50.228  1.00 24.090          C  
ATOM   8162  CD  PRO A 515      38.059  37.625  50.189  1.00 24.090          C  
ATOM   8163  HA  PRO A 515      37.613  36.226  47.292  1.00 19.270          H  
ATOM   8164 1HB  PRO A 515      35.244  36.640  48.638  1.00 28.910          H  
ATOM   8165 2HB  PRO A 515      36.443  35.443  49.166  1.00 28.910          H  
ATOM   8166 1HG  PRO A 515      35.980  38.296  50.177  1.00 28.910          H  
ATOM   8167 2HG  PRO A 515      36.246  36.834  51.140  1.00 28.910          H  
ATOM   8168 1HD  PRO A 515      38.235  38.651  50.555  1.00 28.910          H  
ATOM   8169 2HD  PRO A 515      38.602  36.853  50.767  1.00 28.910          H  
ATOM   8170  N   ASN A 516      35.894  37.729  46.072  1.00 16.070          N  
ATOM   8171  CA  ASN A 516      35.098  38.674  45.304  1.00 16.630          C  
ATOM   8172  C   ASN A 516      34.111  39.350  46.236  1.00 17.240          C  
ATOM   8173  O   ASN A 516      33.348  38.680  46.934  1.00 17.430          O  
ATOM   8174  CB  ASN A 516      34.379  37.998  44.150  1.00 23.060          C  
ATOM   8175  CG  ASN A 516      33.643  38.981  43.224  1.00 23.060          C  
ATOM   8176  OD1 ASN A 516      34.171  40.019  42.777  1.00 23.060          O  
ATOM   8177  ND2 ASN A 516      32.408  38.654  42.934  1.00 23.060          N  
ATOM   8178  H   ASN A 516      35.905  36.754  45.806  1.00 19.280          H  
ATOM   8179  HA  ASN A 516      35.756  39.442  44.914  1.00 19.960          H  
ATOM   8180 1HB  ASN A 516      35.100  37.439  43.556  1.00 27.670          H  
ATOM   8181 2HB  ASN A 516      33.657  37.285  44.544  1.00 27.670          H  
ATOM   8182 1HD2 ASN A 516      31.859  39.241  42.339  1.00 27.670          H  
ATOM   8183 2HD2 ASN A 516      32.010  37.816  43.312  1.00 27.670          H  
ATOM   8184  N   GLY A 517      34.150  40.678  46.258  1.00 17.580          N  
ATOM   8185  CA  GLY A 517      33.323  41.477  47.149  1.00 18.220          C  
ATOM   8186  C   GLY A 517      34.225  42.351  48.012  1.00 19.220          C  
ATOM   8187  O   GLY A 517      33.798  43.398  48.520  1.00 20.140          O  
ATOM   8188  H   GLY A 517      34.800  41.166  45.637  1.00 21.100          H  
ATOM   8189 1HA  GLY A 517      32.643  42.096  46.566  1.00 21.860          H  
ATOM   8190 2HA  GLY A 517      32.720  40.823  47.779  1.00 21.860          H  
ATOM   8191  N   ILE A 518      35.505  41.969  48.108  1.00 19.110          N  
ATOM   8192  CA  ILE A 518      36.460  42.760  48.868  1.00 20.090          C  
ATOM   8193  C   ILE A 518      36.589  44.154  48.273  1.00 20.940          C  
ATOM   8194  O   ILE A 518      36.850  45.103  48.998  1.00 21.840          O  
ATOM   8195  CB  ILE A 518      37.850  42.080  48.979  1.00 27.730          C  
ATOM   8196  CG1 ILE A 518      38.743  42.788  50.051  1.00 27.730          C  
ATOM   8197  CG2 ILE A 518      38.560  42.081  47.653  1.00 27.730          C  
ATOM   8198  CD1 ILE A 518      38.266  42.689  51.486  1.00 27.730          C  
ATOM   8199  H   ILE A 518      35.800  41.073  47.697  1.00 22.930          H  
ATOM   8200  HA  ILE A 518      36.060  42.866  49.868  1.00 24.110          H  
ATOM   8201  HB  ILE A 518      37.710  41.043  49.291  1.00 33.280          H  
ATOM   8202 1HG1 ILE A 518      39.727  42.363  49.998  1.00 33.280          H  
ATOM   8203 2HG1 ILE A 518      38.831  43.838  49.805  1.00 33.280          H  
ATOM   8204 1HG2 ILE A 518      39.505  41.587  47.716  1.00 33.280          H  
ATOM   8205 2HG2 ILE A 518      37.931  41.551  46.952  1.00 33.280          H  
ATOM   8206 3HG2 ILE A 518      38.734  43.096  47.320  1.00 33.280          H  
ATOM   8207 1HD1 ILE A 518      38.983  43.208  52.124  1.00 33.280          H  
ATOM   8208 2HD1 ILE A 518      37.296  43.154  51.612  1.00 33.280          H  
ATOM   8209 3HD1 ILE A 518      38.210  41.643  51.779  1.00 33.280          H  
ATOM   8210  N   PHE A 519      36.372  44.303  46.959  1.00 20.720          N  
ATOM   8211  CA  PHE A 519      36.455  45.598  46.308  1.00 21.610          C  
ATOM   8212  C   PHE A 519      35.598  46.614  47.080  1.00 22.490          C  
ATOM   8213  O   PHE A 519      36.126  47.539  47.693  1.00 23.640          O  
ATOM   8214  CB  PHE A 519      35.916  45.406  44.882  1.00 29.900          C  
ATOM   8215  CG  PHE A 519      35.877  46.537  43.971  1.00 29.900          C  
ATOM   8216  CD1 PHE A 519      36.961  46.777  43.167  1.00 29.900          C  
ATOM   8217  CD2 PHE A 519      34.769  47.360  43.874  1.00 29.900          C  
ATOM   8218  CE1 PHE A 519      36.950  47.808  42.282  1.00 29.900          C  
ATOM   8219  CE2 PHE A 519      34.754  48.398  42.985  1.00 29.900          C  
ATOM   8220  CZ  PHE A 519      35.841  48.622  42.187  1.00 29.900          C  
ATOM   8221  H   PHE A 519      36.204  43.485  46.370  1.00 24.860          H  
ATOM   8222  HA  PHE A 519      37.497  45.926  46.289  1.00 25.930          H  
ATOM   8223 1HB  PHE A 519      36.533  44.673  44.402  1.00 35.880          H  
ATOM   8224 2HB  PHE A 519      34.920  44.978  44.925  1.00 35.880          H  
ATOM   8225  HD1 PHE A 519      37.834  46.126  43.239  1.00 35.880          H  
ATOM   8226  HD2 PHE A 519      33.899  47.178  44.500  1.00 35.880          H  
ATOM   8227  HE1 PHE A 519      37.810  47.975  41.656  1.00 35.880          H  
ATOM   8228  HE2 PHE A 519      33.879  49.043  42.907  1.00 35.880          H  
ATOM   8229  HZ  PHE A 519      35.818  49.441  41.480  1.00 35.880          H  
ATOM   8230  N   LYS A 520      34.279  46.384  47.199  1.00 21.960          N  
ATOM   8231  CA  LYS A 520      33.474  47.332  47.978  1.00 22.790          C  
ATOM   8232  C   LYS A 520      33.788  47.252  49.468  1.00 23.510          C  
ATOM   8233  O   LYS A 520      33.708  48.255  50.193  1.00 24.600          O  
ATOM   8234  CB  LYS A 520      31.970  47.125  47.772  1.00 31.570          C  
ATOM   8235  CG  LYS A 520      31.379  45.823  48.307  1.00 31.570          C  
ATOM   8236  CD  LYS A 520      29.868  45.789  48.089  1.00 31.570          C  
ATOM   8237  CE  LYS A 520      29.258  44.481  48.580  1.00 31.570          C  
ATOM   8238  NZ  LYS A 520      27.770  44.465  48.438  1.00 31.570          N  
ATOM   8239  H   LYS A 520      33.849  45.612  46.715  1.00 26.350          H  
ATOM   8240  HA  LYS A 520      33.723  48.343  47.646  1.00 27.350          H  
ATOM   8241 1HB  LYS A 520      31.444  47.909  48.284  1.00 37.890          H  
ATOM   8242 2HB  LYS A 520      31.732  47.204  46.713  1.00 37.890          H  
ATOM   8243 1HG  LYS A 520      31.839  44.970  47.810  1.00 37.890          H  
ATOM   8244 2HG  LYS A 520      31.559  45.739  49.377  1.00 37.890          H  
ATOM   8245 1HD  LYS A 520      29.401  46.613  48.638  1.00 37.890          H  
ATOM   8246 2HD  LYS A 520      29.643  45.906  47.030  1.00 37.890          H  
ATOM   8247 1HE  LYS A 520      29.671  43.669  47.985  1.00 37.890          H  
ATOM   8248 2HE  LYS A 520      29.514  44.320  49.628  1.00 37.890          H  
ATOM   8249 1HZ  LYS A 520      27.410  43.589  48.747  1.00 37.890          H  
ATOM   8250 2HZ  LYS A 520      27.343  45.208  49.019  1.00 37.890          H  
ATOM   8251 3HZ  LYS A 520      27.489  44.607  47.456  1.00 37.890          H  
ATOM   8252  N   GLY A 521      34.259  46.085  49.907  1.00 23.030          N  
ATOM   8253  CA  GLY A 521      34.594  45.838  51.292  1.00 23.760          C  
ATOM   8254  C   GLY A 521      35.885  46.529  51.705  1.00 24.950          C  
ATOM   8255  O   GLY A 521      36.255  46.494  52.877  1.00 25.250          O  
ATOM   8256  H   GLY A 521      34.297  45.276  49.277  1.00 27.640          H  
ATOM   8257 1HA  GLY A 521      33.776  46.161  51.929  1.00 28.510          H  
ATOM   8258 2HA  GLY A 521      34.703  44.764  51.431  1.00 28.510          H  
ATOM   8259  N   SER A 522      36.581  47.165  50.756  1.00 25.660          N  
ATOM   8260  CA  SER A 522      37.812  47.857  51.068  1.00 26.810          C  
ATOM   8261  C   SER A 522      37.541  49.316  51.445  1.00 26.990          C  
ATOM   8262  O   SER A 522      38.442  50.010  51.922  1.00 27.090          O  
ATOM   8263  CB  SER A 522      38.755  47.737  49.902  1.00 37.070          C  
ATOM   8264  OG  SER A 522      39.098  46.400  49.707  1.00 37.070          O  
ATOM   8265  H   SER A 522      36.253  47.189  49.780  1.00 30.790          H  
ATOM   8266  HA  SER A 522      38.273  47.365  51.923  1.00 32.170          H  
ATOM   8267 1HB  SER A 522      38.288  48.139  49.008  1.00 44.490          H  
ATOM   8268 2HB  SER A 522      39.641  48.298  50.094  1.00 44.490          H  
ATOM   8269  HG  SER A 522      38.268  45.965  49.409  1.00 44.490          H  
ATOM   8270  N   THR A 523      36.293  49.770  51.246  1.00 27.070          N  
ATOM   8271  CA  THR A 523      35.860  51.126  51.597  1.00 27.230          C  
ATOM   8272  C   THR A 523      34.779  51.040  52.678  1.00 27.100          C  
ATOM   8273  O   THR A 523      34.762  51.807  53.653  1.00 27.150          O  
ATOM   8274  CB  THR A 523      35.304  51.935  50.387  1.00 38.060          C  
ATOM   8275  OG1 THR A 523      36.310  52.124  49.361  1.00 38.060          O  
ATOM   8276  CG2 THR A 523      34.840  53.324  50.870  1.00 38.060          C  
ATOM   8277  H   THR A 523      35.605  49.132  50.846  1.00 32.480          H  
ATOM   8278  HA  THR A 523      36.708  51.664  52.008  1.00 32.680          H  
ATOM   8279  HB  THR A 523      34.478  51.394  49.958  1.00 45.670          H  
ATOM   8280  HG1 THR A 523      36.406  51.329  48.758  1.00 45.670          H  
ATOM   8281 1HG2 THR A 523      34.446  53.888  50.027  1.00 45.670          H  
ATOM   8282 2HG2 THR A 523      34.070  53.232  51.624  1.00 45.670          H  
ATOM   8283 3HG2 THR A 523      35.678  53.847  51.287  1.00 45.670          H  
ATOM   8284  N   ALA A 524      33.865  50.086  52.510  1.00 26.930          N  
ATOM   8285  CA  ALA A 524      32.755  49.929  53.424  1.00 26.800          C  
ATOM   8286  C   ALA A 524      33.246  49.711  54.839  1.00 26.610          C  
ATOM   8287  O   ALA A 524      34.234  49.017  55.072  1.00 26.590          O  
ATOM   8288  CB  ALA A 524      31.899  48.750  52.985  1.00 37.570          C  
ATOM   8289  H   ALA A 524      33.893  49.474  51.693  1.00 32.320          H  
ATOM   8290  HA  ALA A 524      32.172  50.843  53.416  1.00 32.160          H  
ATOM   8291 1HB  ALA A 524      31.062  48.616  53.657  1.00 45.090          H  
ATOM   8292 2HB  ALA A 524      31.535  48.916  51.971  1.00 45.090          H  
ATOM   8293 3HB  ALA A 524      32.509  47.857  53.004  1.00 45.090          H  
ATOM   8294  N   GLU A 525      32.531  50.310  55.793  1.00 26.550          N  
ATOM   8295  CA  GLU A 525      32.799  50.215  57.225  1.00 26.390          C  
ATOM   8296  C   GLU A 525      34.129  50.832  57.670  1.00 26.450          C  
ATOM   8297  O   GLU A 525      34.538  50.625  58.815  1.00 26.310          O  
ATOM   8298  CB  GLU A 525      32.813  48.741  57.677  1.00 37.010          C  
ATOM   8299  CG  GLU A 525      31.546  47.945  57.414  1.00 37.010          C  
ATOM   8300  CD  GLU A 525      31.678  46.519  57.908  1.00 37.010          C  
ATOM   8301  OE1 GLU A 525      32.781  46.128  58.202  1.00 37.010          O  
ATOM   8302  OE2 GLU A 525      30.692  45.830  57.977  1.00 37.010          O  
ATOM   8303  H   GLU A 525      31.723  50.885  55.538  1.00 31.860          H  
ATOM   8304  HA  GLU A 525      31.993  50.735  57.745  1.00 31.670          H  
ATOM   8305 1HB  GLU A 525      33.650  48.211  57.237  1.00 44.410          H  
ATOM   8306 2HB  GLU A 525      32.967  48.714  58.754  1.00 44.410          H  
ATOM   8307 1HG  GLU A 525      30.707  48.427  57.919  1.00 44.410          H  
ATOM   8308 2HG  GLU A 525      31.338  47.938  56.347  1.00 44.410          H  
ATOM   8309  N   ASN A 526      34.768  51.659  56.839  1.00 26.720          N  
ATOM   8310  CA  ASN A 526      36.007  52.281  57.273  1.00 26.810          C  
ATOM   8311  C   ASN A 526      36.085  53.746  56.878  1.00 26.960          C  
ATOM   8312  O   ASN A 526      36.300  54.083  55.705  1.00 26.210          O  
ATOM   8313  CB  ASN A 526      37.208  51.520  56.754  1.00 37.500          C  
ATOM   8314  CG  ASN A 526      38.534  52.033  57.347  1.00 37.500          C  
ATOM   8315  OD1 ASN A 526      38.651  53.162  57.882  1.00 37.500          O  
ATOM   8316  ND2 ASN A 526      39.543  51.195  57.263  1.00 37.500          N  
ATOM   8317  H   ASN A 526      34.437  51.787  55.876  1.00 32.060          H  
ATOM   8318  HA  ASN A 526      36.041  52.250  58.362  1.00 32.170          H  
ATOM   8319 1HB  ASN A 526      37.096  50.462  56.999  1.00 45.000          H  
ATOM   8320 2HB  ASN A 526      37.239  51.599  55.666  1.00 45.000          H  
ATOM   8321 1HD2 ASN A 526      40.444  51.452  57.630  1.00 45.000          H  
ATOM   8322 2HD2 ASN A 526      39.415  50.300  56.833  1.00 45.000          H  
ATOM   8323  N   ALA A 527      35.963  54.628  57.878  1.00 27.970          N  
ATOM   8324  CA  ALA A 527      35.916  56.071  57.654  1.00 28.280          C  
ATOM   8325  C   ALA A 527      37.119  56.543  56.862  1.00 28.070          C  
ATOM   8326  O   ALA A 527      36.989  57.444  56.024  1.00 27.800          O  
ATOM   8327  CB  ALA A 527      35.861  56.818  58.973  1.00 39.470          C  
ATOM   8328  H   ALA A 527      35.839  54.270  58.818  1.00 33.560          H  
ATOM   8329  HA  ALA A 527      35.017  56.296  57.081  1.00 33.940          H  
ATOM   8330 1HB  ALA A 527      35.804  57.890  58.779  1.00 47.360          H  
ATOM   8331 2HB  ALA A 527      34.982  56.505  59.536  1.00 47.360          H  
ATOM   8332 3HB  ALA A 527      36.759  56.601  59.552  1.00 47.360          H  
ATOM   8333  N   GLU A 528      38.276  55.884  57.036  1.00 28.200          N  
ATOM   8334  CA  GLU A 528      39.493  56.279  56.342  1.00 28.160          C  
ATOM   8335  C   GLU A 528      39.257  56.412  54.839  1.00 27.060          C  
ATOM   8336  O   GLU A 528      39.848  57.272  54.183  1.00 26.970          O  
ATOM   8337  CB  GLU A 528      40.623  55.284  56.596  1.00 39.440          C  
ATOM   8338  CG  GLU A 528      41.968  55.679  55.983  1.00 39.440          C  
ATOM   8339  CD  GLU A 528      43.084  54.727  56.344  1.00 39.440          C  
ATOM   8340  OE1 GLU A 528      42.811  53.707  56.919  1.00 39.440          O  
ATOM   8341  OE2 GLU A 528      44.229  55.036  56.065  1.00 39.440          O  
ATOM   8342  H   GLU A 528      38.339  55.096  57.685  1.00 33.840          H  
ATOM   8343  HA  GLU A 528      39.812  57.232  56.746  1.00 33.790          H  
ATOM   8344 1HB  GLU A 528      40.763  55.160  57.669  1.00 47.330          H  
ATOM   8345 2HB  GLU A 528      40.348  54.320  56.196  1.00 47.330          H  
ATOM   8346 1HG  GLU A 528      41.863  55.684  54.898  1.00 47.330          H  
ATOM   8347 2HG  GLU A 528      42.224  56.688  56.300  1.00 47.330          H  
ATOM   8348  N   TYR A 529      38.426  55.552  54.278  1.00 26.260          N  
ATOM   8349  CA  TYR A 529      38.227  55.578  52.858  1.00 25.250          C  
ATOM   8350  C   TYR A 529      36.855  56.121  52.486  1.00 24.570          C  
ATOM   8351  O   TYR A 529      36.690  56.706  51.417  1.00 23.900          O  
ATOM   8352  CB  TYR A 529      38.404  54.173  52.361  1.00 35.750          C  
ATOM   8353  CG  TYR A 529      39.760  53.619  52.729  1.00 35.750          C  
ATOM   8354  CD1 TYR A 529      39.859  52.771  53.809  1.00 35.750          C  
ATOM   8355  CD2 TYR A 529      40.890  53.951  52.019  1.00 35.750          C  
ATOM   8356  CE1 TYR A 529      41.077  52.263  54.182  1.00 35.750          C  
ATOM   8357  CE2 TYR A 529      42.115  53.425  52.398  1.00 35.750          C  
ATOM   8358  CZ  TYR A 529      42.203  52.598  53.470  1.00 35.750          C  
ATOM   8359  OH  TYR A 529      43.423  52.089  53.837  1.00 35.750          O  
ATOM   8360  H   TYR A 529      37.915  54.866  54.835  1.00 31.510          H  
ATOM   8361  HA  TYR A 529      38.979  56.214  52.408  1.00 30.300          H  
ATOM   8362 1HB  TYR A 529      37.647  53.543  52.815  1.00 42.900          H  
ATOM   8363 2HB  TYR A 529      38.274  54.151  51.288  1.00 42.900          H  
ATOM   8364  HD1 TYR A 529      38.970  52.510  54.371  1.00 42.900          H  
ATOM   8365  HD2 TYR A 529      40.821  54.618  51.158  1.00 42.900          H  
ATOM   8366  HE1 TYR A 529      41.153  51.601  55.036  1.00 42.900          H  
ATOM   8367  HE2 TYR A 529      43.016  53.666  51.854  1.00 42.900          H  
ATOM   8368  HH  TYR A 529      43.348  51.687  54.710  1.00 42.900          H  
ATOM   8369  N   LEU A 530      35.867  55.929  53.362  1.00 24.820          N  
ATOM   8370  CA  LEU A 530      34.507  56.359  53.065  1.00 24.370          C  
ATOM   8371  C   LEU A 530      34.357  57.890  53.160  1.00 24.880          C  
ATOM   8372  O   LEU A 530      33.604  58.484  52.387  1.00 24.420          O  
ATOM   8373  CB  LEU A 530      33.511  55.640  53.997  1.00 34.300          C  
ATOM   8374  CG  LEU A 530      31.969  55.836  53.738  1.00 34.300          C  
ATOM   8375  CD1 LEU A 530      31.602  55.351  52.323  1.00 34.300          C  
ATOM   8376  CD2 LEU A 530      31.206  55.025  54.768  1.00 34.300          C  
ATOM   8377  H   LEU A 530      36.057  55.420  54.228  1.00 29.780          H  
ATOM   8378  HA  LEU A 530      34.296  56.068  52.042  1.00 29.240          H  
ATOM   8379 1HB  LEU A 530      33.719  54.568  53.948  1.00 41.160          H  
ATOM   8380 2HB  LEU A 530      33.714  55.965  55.013  1.00 41.160          H  
ATOM   8381  HG  LEU A 530      31.698  56.892  53.826  1.00 41.160          H  
ATOM   8382 1HD1 LEU A 530      30.538  55.454  52.155  1.00 41.160          H  
ATOM   8383 2HD1 LEU A 530      32.132  55.930  51.573  1.00 41.160          H  
ATOM   8384 3HD1 LEU A 530      31.872  54.323  52.236  1.00 41.160          H  
ATOM   8385 1HD2 LEU A 530      30.137  55.138  54.605  1.00 41.160          H  
ATOM   8386 2HD2 LEU A 530      31.477  53.979  54.676  1.00 41.160          H  
ATOM   8387 3HD2 LEU A 530      31.461  55.370  55.767  1.00 41.160          H  
ATOM   8388  N   ARG A 531      35.028  58.524  54.143  1.00 25.860          N  
ATOM   8389  CA  ARG A 531      34.946  59.975  54.331  1.00 26.500          C  
ATOM   8390  C   ARG A 531      36.315  60.686  54.299  1.00 27.460          C  
ATOM   8391  O   ARG A 531      36.406  61.839  53.847  1.00 27.540          O  
ATOM   8392  CB  ARG A 531      34.235  60.321  55.636  1.00 36.840          C  
ATOM   8393  CG  ARG A 531      34.147  61.842  55.958  1.00 36.840          C  
ATOM   8394  CD  ARG A 531      33.306  62.608  54.953  1.00 36.840          C  
ATOM   8395  NE  ARG A 531      33.301  64.043  55.222  1.00 36.840          N  
ATOM   8396  CZ  ARG A 531      34.281  64.907  54.838  1.00 36.840          C  
ATOM   8397  NH1 ARG A 531      35.339  64.496  54.196  1.00 36.840          N  
ATOM   8398  NH2 ARG A 531      34.213  66.195  55.113  1.00 36.840          N  
ATOM   8399  H   ARG A 531      35.631  57.980  54.756  1.00 31.030          H  
ATOM   8400  HA  ARG A 531      34.346  60.368  53.514  1.00 31.800          H  
ATOM   8401 1HB  ARG A 531      33.215  59.931  55.612  1.00 44.210          H  
ATOM   8402 2HB  ARG A 531      34.753  59.837  56.464  1.00 44.210          H  
ATOM   8403 1HG  ARG A 531      33.656  61.952  56.926  1.00 44.210          H  
ATOM   8404 2HG  ARG A 531      35.137  62.283  56.019  1.00 44.210          H  
ATOM   8405 1HD  ARG A 531      33.665  62.461  53.940  1.00 44.210          H  
ATOM   8406 2HD  ARG A 531      32.273  62.250  55.018  1.00 44.210          H  
ATOM   8407  HE  ARG A 531      32.514  64.417  55.733  1.00 44.210          H  
ATOM   8408 1HH1 ARG A 531      35.481  63.498  53.968  1.00 44.210          H  
ATOM   8409 2HH1 ARG A 531      36.052  65.201  53.965  1.00 44.210          H  
ATOM   8410 1HH2 ARG A 531      33.426  66.580  55.614  1.00 44.210          H  
ATOM   8411 2HH2 ARG A 531      35.002  66.790  54.807  1.00 44.210          H  
ATOM   8412  N   VAL A 532      37.365  60.045  54.819  1.00 28.180          N  
ATOM   8413  CA  VAL A 532      38.650  60.729  54.898  1.00 29.220          C  
ATOM   8414  C   VAL A 532      39.320  60.834  53.535  1.00 29.780          C  
ATOM   8415  O   VAL A 532      39.775  61.916  53.173  1.00 30.380          O  
ATOM   8416  CB  VAL A 532      39.595  60.068  55.902  1.00 40.490          C  
ATOM   8417  CG1 VAL A 532      40.980  60.731  55.855  1.00 40.490          C  
ATOM   8418  CG2 VAL A 532      38.968  60.136  57.300  1.00 40.490          C  
ATOM   8419  H   VAL A 532      37.267  59.096  55.185  1.00 33.820          H  
ATOM   8420  HA  VAL A 532      38.466  61.740  55.261  1.00 35.060          H  
ATOM   8421  HB  VAL A 532      39.733  59.085  55.633  1.00 48.590          H  
ATOM   8422 1HG1 VAL A 532      41.639  60.233  56.564  1.00 48.590          H  
ATOM   8423 2HG1 VAL A 532      41.417  60.650  54.858  1.00 48.590          H  
ATOM   8424 3HG1 VAL A 532      40.886  61.784  56.120  1.00 48.590          H  
ATOM   8425 1HG2 VAL A 532      39.624  59.647  58.018  1.00 48.590          H  
ATOM   8426 2HG2 VAL A 532      38.828  61.178  57.582  1.00 48.590          H  
ATOM   8427 3HG2 VAL A 532      38.003  59.629  57.292  1.00 48.590          H  
ATOM   8428  N   ALA A 533      39.381  59.746  52.763  1.00 29.650          N  
ATOM   8429  CA  ALA A 533      40.013  59.833  51.458  1.00 30.230          C  
ATOM   8430  C   ALA A 533      39.387  60.975  50.622  1.00 30.550          C  
ATOM   8431  O   ALA A 533      40.136  61.639  49.899  1.00 30.770          O  
ATOM   8432  CB  ALA A 533      39.946  58.485  50.745  1.00 42.090          C  
ATOM   8433  H   ALA A 533      39.079  58.849  53.137  1.00 35.580          H  
ATOM   8434  HA  ALA A 533      41.065  60.077  51.607  1.00 36.280          H  
ATOM   8435 1HB  ALA A 533      40.460  58.555  49.787  1.00 50.510          H  
ATOM   8436 2HB  ALA A 533      40.437  57.744  51.359  1.00 50.510          H  
ATOM   8437 3HB  ALA A 533      38.961  58.147  50.577  1.00 50.510          H  
ATOM   8438  N   PRO A 534      38.042  61.180  50.569  1.00 30.680          N  
ATOM   8439  CA  PRO A 534      37.436  62.367  49.986  1.00 31.210          C  
ATOM   8440  C   PRO A 534      38.011  63.684  50.545  1.00 32.330          C  
ATOM   8441  O   PRO A 534      38.182  64.657  49.804  1.00 32.670          O  
ATOM   8442  CB  PRO A 534      35.964  62.168  50.357  1.00 46.810          C  
ATOM   8443  CG  PRO A 534      35.780  60.667  50.359  1.00 46.810          C  
ATOM   8444  CD  PRO A 534      37.053  60.103  50.890  1.00 46.810          C  
ATOM   8445  HA  PRO A 534      37.577  62.323  48.896  1.00 37.450          H  
ATOM   8446 1HB  PRO A 534      35.768  62.603  51.353  1.00 56.180          H  
ATOM   8447 2HB  PRO A 534      35.308  62.685  49.659  1.00 56.180          H  
ATOM   8448 1HG  PRO A 534      34.910  60.388  50.980  1.00 56.180          H  
ATOM   8449 2HG  PRO A 534      35.567  60.302  49.344  1.00 56.180          H  
ATOM   8450 1HD  PRO A 534      36.969  59.872  51.919  1.00 56.180          H  
ATOM   8451 2HD  PRO A 534      37.218  59.220  50.298  1.00 56.180          H  
ATOM   8452  N   GLN A 535      38.360  63.718  51.842  1.00 32.910          N  
ATOM   8453  CA  GLN A 535      38.921  64.952  52.382  1.00 34.000          C  
ATOM   8454  C   GLN A 535      40.331  65.149  51.836  1.00 33.860          C  
ATOM   8455  O   GLN A 535      40.755  66.280  51.557  1.00 34.540          O  
ATOM   8456  CB  GLN A 535      38.925  64.962  53.909  1.00 47.160          C  
ATOM   8457  CG  GLN A 535      39.232  66.320  54.456  1.00 47.160          C  
ATOM   8458  CD  GLN A 535      38.168  67.318  53.976  1.00 47.160          C  
ATOM   8459  OE1 GLN A 535      36.941  67.082  54.107  1.00 47.160          O  
ATOM   8460  NE2 GLN A 535      38.638  68.399  53.366  1.00 47.160          N  
ATOM   8461  H   GLN A 535      38.200  62.921  52.471  1.00 39.490          H  
ATOM   8462  HA  GLN A 535      38.310  65.779  52.029  1.00 40.800          H  
ATOM   8463 1HB  GLN A 535      37.990  64.606  54.296  1.00 56.600          H  
ATOM   8464 2HB  GLN A 535      39.700  64.282  54.267  1.00 56.600          H  
ATOM   8465 1HG  GLN A 535      39.246  66.294  55.542  1.00 56.600          H  
ATOM   8466 2HG  GLN A 535      40.185  66.635  54.068  1.00 56.600          H  
ATOM   8467 1HE2 GLN A 535      38.007  69.073  52.927  1.00 56.600          H  
ATOM   8468 2HE2 GLN A 535      39.625  68.519  53.250  1.00 56.600          H  
ATOM   8469  N   SER A 536      41.069  64.041  51.715  1.00 32.960          N  
ATOM   8470  CA  SER A 536      42.425  64.096  51.191  1.00 32.770          C  
ATOM   8471  C   SER A 536      42.372  64.626  49.770  1.00 32.600          C  
ATOM   8472  O   SER A 536      43.171  65.491  49.408  1.00 33.080          O  
ATOM   8473  CB  SER A 536      43.120  62.747  51.244  1.00 45.950          C  
ATOM   8474  OG  SER A 536      43.355  62.345  52.570  1.00 45.950          O  
ATOM   8475  H   SER A 536      40.663  63.157  52.039  1.00 39.550          H  
ATOM   8476  HA  SER A 536      43.002  64.790  51.797  1.00 39.320          H  
ATOM   8477 1HB  SER A 536      42.512  62.000  50.740  1.00 55.140          H  
ATOM   8478 2HB  SER A 536      44.065  62.808  50.707  1.00 55.140          H  
ATOM   8479  HG  SER A 536      43.806  61.502  52.513  1.00 55.140          H  
ATOM   8480  N   SER A 537      41.352  64.212  49.000  1.00 32.010          N  
ATOM   8481  CA  SER A 537      41.179  64.702  47.635  1.00 31.910          C  
ATOM   8482  C   SER A 537      41.124  66.231  47.636  1.00 33.160          C  
ATOM   8483  O   SER A 537      41.814  66.890  46.841  1.00 33.470          O  
ATOM   8484  CB  SER A 537      39.914  64.165  47.024  1.00 44.710          C  
ATOM   8485  OG  SER A 537      39.752  64.652  45.725  1.00 44.710          O  
ATOM   8486  H   SER A 537      40.739  63.468  49.350  1.00 38.410          H  
ATOM   8487  HA  SER A 537      42.014  64.360  47.032  1.00 38.290          H  
ATOM   8488 1HB  SER A 537      39.937  63.075  47.019  1.00 53.660          H  
ATOM   8489 2HB  SER A 537      39.079  64.464  47.615  1.00 53.660          H  
ATOM   8490  HG  SER A 537      40.403  64.148  45.183  1.00 53.660          H  
ATOM   8491  N   GLU A 538      40.325  66.812  48.545  1.00 33.890          N  
ATOM   8492  CA  GLU A 538      40.278  68.272  48.622  1.00 35.150          C  
ATOM   8493  C   GLU A 538      41.642  68.872  48.998  1.00 35.900          C  
ATOM   8494  O   GLU A 538      42.036  69.904  48.458  1.00 36.850          O  
ATOM   8495  CB  GLU A 538      39.249  68.766  49.646  1.00 48.710          C  
ATOM   8496  CG  GLU A 538      37.802  68.537  49.283  1.00 48.710          C  
ATOM   8497  CD  GLU A 538      36.836  69.178  50.268  1.00 48.710          C  
ATOM   8498  OE1 GLU A 538      37.249  69.663  51.303  1.00 48.710          O  
ATOM   8499  OE2 GLU A 538      35.674  69.154  49.969  1.00 48.710          O  
ATOM   8500  H   GLU A 538      39.724  66.219  49.133  1.00 40.670          H  
ATOM   8501  HA  GLU A 538      40.000  68.655  47.641  1.00 42.180          H  
ATOM   8502 1HB  GLU A 538      39.427  68.263  50.593  1.00 58.450          H  
ATOM   8503 2HB  GLU A 538      39.387  69.832  49.814  1.00 58.450          H  
ATOM   8504 1HG  GLU A 538      37.613  68.931  48.286  1.00 58.450          H  
ATOM   8505 2HG  GLU A 538      37.627  67.459  49.255  1.00 58.450          H  
ATOM   8506  N   PHE A 539      42.378  68.220  49.903  1.00 35.500          N  
ATOM   8507  CA  PHE A 539      43.686  68.730  50.322  1.00 36.150          C  
ATOM   8508  C   PHE A 539      44.736  68.723  49.198  1.00 36.620          C  
ATOM   8509  O   PHE A 539      45.509  69.677  49.069  1.00 37.500          O  
ATOM   8510  CB  PHE A 539      44.257  67.892  51.472  1.00 50.350          C  
ATOM   8511  CG  PHE A 539      43.531  67.945  52.808  1.00 50.350          C  
ATOM   8512  CD1 PHE A 539      42.655  68.976  53.170  1.00 50.350          C  
ATOM   8513  CD2 PHE A 539      43.753  66.925  53.724  1.00 50.350          C  
ATOM   8514  CE1 PHE A 539      42.039  68.965  54.400  1.00 50.350          C  
ATOM   8515  CE2 PHE A 539      43.135  66.919  54.945  1.00 50.350          C  
ATOM   8516  CZ  PHE A 539      42.279  67.940  55.287  1.00 50.350          C  
ATOM   8517  H   PHE A 539      41.964  67.399  50.362  1.00 42.600          H  
ATOM   8518  HA  PHE A 539      43.567  69.763  50.638  1.00 43.380          H  
ATOM   8519 1HB  PHE A 539      44.295  66.859  51.162  1.00 60.420          H  
ATOM   8520 2HB  PHE A 539      45.288  68.198  51.645  1.00 60.420          H  
ATOM   8521  HD1 PHE A 539      42.451  69.793  52.486  1.00 60.420          H  
ATOM   8522  HD2 PHE A 539      44.438  66.114  53.460  1.00 60.420          H  
ATOM   8523  HE1 PHE A 539      41.359  69.771  54.672  1.00 60.420          H  
ATOM   8524  HE2 PHE A 539      43.325  66.106  55.645  1.00 60.420          H  
ATOM   8525  HZ  PHE A 539      41.789  67.937  56.257  1.00 60.420          H  
ATOM   8526  N   ILE A 540      44.779  67.645  48.404  1.00 36.020          N  
ATOM   8527  CA  ILE A 540      45.776  67.506  47.330  1.00 36.350          C  
ATOM   8528  C   ILE A 540      45.428  68.314  46.074  1.00 35.810          C  
ATOM   8529  O   ILE A 540      46.321  68.792  45.377  1.00 35.610          O  
ATOM   8530  CB  ILE A 540      46.037  66.008  46.957  1.00 50.760          C  
ATOM   8531  CG1 ILE A 540      44.749  65.371  46.334  1.00 50.760          C  
ATOM   8532  CG2 ILE A 540      46.552  65.224  48.190  1.00 50.760          C  
ATOM   8533  CD1 ILE A 540      44.852  63.950  45.831  1.00 50.760          C  
ATOM   8534  H   ILE A 540      44.120  66.890  48.608  1.00 43.220          H  
ATOM   8535  HA  ILE A 540      46.717  67.898  47.711  1.00 43.620          H  
ATOM   8536  HB  ILE A 540      46.801  65.980  46.186  1.00 60.910          H  
ATOM   8537 1HG1 ILE A 540      43.973  65.427  47.056  1.00 60.910          H  
ATOM   8538 2HG1 ILE A 540      44.463  65.943  45.469  1.00 60.910          H  
ATOM   8539 1HG2 ILE A 540      46.772  64.203  47.932  1.00 60.910          H  
ATOM   8540 2HG2 ILE A 540      47.456  65.702  48.564  1.00 60.910          H  
ATOM   8541 3HG2 ILE A 540      45.786  65.245  48.958  1.00 60.910          H  
ATOM   8542 1HD1 ILE A 540      43.891  63.650  45.403  1.00 60.910          H  
ATOM   8543 2HD1 ILE A 540      45.623  63.880  45.064  1.00 60.910          H  
ATOM   8544 3HD1 ILE A 540      45.079  63.289  46.645  1.00 60.910          H  
ATOM   8545  N   GLY A 541      44.135  68.471  45.777  1.00 35.560          N  
ATOM   8546  CA  GLY A 541      43.688  69.187  44.587  1.00 35.000          C  
ATOM   8547  C   GLY A 541      43.558  70.701  44.775  1.00 35.500          C  
ATOM   8548  O   GLY A 541      43.095  71.398  43.868  1.00 36.010          O  
ATOM   8549  H   GLY A 541      43.424  68.024  46.364  1.00 42.670          H  
ATOM   8550 1HA  GLY A 541      44.381  68.985  43.773  1.00 42.000          H  
ATOM   8551 2HA  GLY A 541      42.724  68.781  44.282  1.00 42.000          H  
ATOM   8552  N   ALA A 542      43.930  71.191  45.951  1.00 35.370          N  
ATOM   8553  CA  ALA A 542      43.831  72.598  46.311  1.00 35.810          C  
ATOM   8554  C   ALA A 542      44.939  73.424  45.663  1.00 35.510          C  
ATOM   8555  O   ALA A 542      44.720  74.593  45.346  1.00 35.400          O  
ATOM   8556  OXT ALA A 542      46.105  73.055  45.801  1.00 53.720          O  
ATOM   8557  CB  ALA A 542      43.896  72.744  47.820  1.00 48.080          C  
ATOM   8558  H   ALA A 542      44.292  70.539  46.638  1.00 42.440          H  
ATOM   8559  HA  ALA A 542      42.874  72.974  45.953  1.00 42.970          H  
ATOM   8560 1HB  ALA A 542      43.797  73.792  48.088  1.00 57.700          H  
ATOM   8561 2HB  ALA A 542      43.088  72.174  48.274  1.00 57.700          H  
ATOM   8562 3HB  ALA A 542      44.853  72.360  48.177  1.00 57.700          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 -3141.12 348.534 2226.97 -187.663 62.8155 135.836 1113.23 -1212.35 -5.53614 -36.409 -961.847 -150.55 -265.69 -83.4435 -122.112 -67.5396 -1.01477 12.5571 37.1682 292.394 458.025 -117.457 107.962 -177.186 91.3026 404.452 -1238.68
ARG:NtermProteinFull_1 -0.51572 0.02527 0.47077 -0.53907 0.07191 0.31376 0 -0.19532 -0 -0 -0.32741 1.22342 0 0 0 0 0 -0.04109 0.00019 1.89154 0 0 0 -1.2888 0 0.01861 1.10805
ARG_2 -2.66374 0.0947 2.5495 -0.74518 0.09842 0.50664 0.91499 -1.1002 -0 -0 -1.52439 0.39597 0 0 0 -1.32824 0 -0.00997 0.16802 2.62851 0 -0.21126 0 -1.2888 -0.05223 0.31867 -1.24859
ARG_3 -2.68306 0.13107 1.94933 -0.52145 0.08207 0.27498 0.02293 -0.93123 -0 -0 -0.08912 0.62108 0 0 0 0 0 0.0617 0.05073 2.02974 0 -0.09066 0 -1.2888 -0.20159 0.46561 -0.11669
HIS_D_4 -3.46372 0.22058 3.07846 -0.36017 0.00537 0.39823 0.92354 -1.46968 -0.00905 -0.03187 -1.0882 -0.3343 0 0 0 -1.32824 0 0.00854 0.12223 0 1.91136 -0.16931 0 -0.45461 -0.24575 0.23455 -2.05204
ILE_5 -3.11117 0.17765 1.27031 -0.46381 0.31221 0.09783 0.00438 -0.91169 -0.01139 -0.03806 0.26978 -0.03338 0 0 0 0 0 -0.05857 0.001 0.38044 0 -0.78453 0 0.73287 -0.33896 0.1993 -2.30578
VAL_6 -2.32591 0.14359 1.01565 -0.27421 0.17462 0.05728 0.00653 -0.75243 -0.02292 -0.14977 0.00351 -0.21314 0 0 0 0 0 -0.02709 0.00014 0.28062 0 -0.73469 0 1.9342 -0.44776 0.18863 -1.14314
ARG_7 -2.52904 0.20313 1.54567 -0.62824 0.15848 0.31941 0.00653 -0.8504 -0.02526 -0.15595 0.14935 0.23314 0 0 0 0 0 0.07209 0.16486 2.08514 0 -0.15321 0 -1.2888 -0.28486 0.19528 -0.78269
LYS_8 -4.04935 0.19403 3.01635 -0.30208 0.03912 0.16345 0.51685 -1.1186 -0.04446 -0.20335 -0.16212 -0.28724 0 0 -0.51417 0 0 0.01087 0.10681 2.3634 0 -0.0156 0 -1.5107 -0.00787 0.24767 -1.55702
ARG_9 -3.1601 0.13709 3.76359 -0.4246 0.04624 0.20378 1.50342 -1.65051 -0 -6e-05 -1.50292 0.53637 0 0 0 0 0 0.11751 0.00052 1.92839 0 0.09955 0 -1.2888 0.05087 0.18015 0.5405
THR_10 -4.48292 0.24461 4.47715 -0.11573 0.05478 0.0508 2.0016 -2.06599 -0 -0 -1.39949 -1.07495 0 0 0 0 0 0.02752 0.00682 1.08773 0 0.16705 2.28505 -1.0874 -0.07098 0.29141 0.39707
LEU_11 -7.7504 0.77257 3.99634 -0.92193 0.70023 0.40579 2.23528 -2.66889 -0.013 -0.07569 -1.1861 0.0171 0 0 0 0 0 -0.01078 0.10169 1.67052 0 -0.18559 0 0.18072 0.02466 0.54222 -2.16525
ARG_12 -5.76311 0.19449 5.43359 -1.61281 0.41318 1.70333 1.89467 -2.49718 -0 -0 -0.75948 -1.6809 0 0 0 -0.80011 0 0.03209 0.0514 3.06455 0 -0.18517 0 -1.2888 -0.10473 0.5481 -1.35688
ARG_13 -8.31841 0.80919 8.60003 -0.62764 0.15041 0.35395 3.34385 -3.55527 -0.06976 -0.31044 -3.49589 0.29481 0 0 -1.23063 0 0 -0.01878 0.59727 2.59303 0 0.02923 0 -1.2888 -0.1235 0.63502 -1.63231
LEU_14 -8.28425 0.63668 5.42966 -0.47342 0.12715 0.09873 3.66593 -3.09706 -0.02352 -0.11566 -3.44235 0.24249 0 0 0 0 0 -0.03892 0.09818 0.37772 0 -0.26493 0 0.18072 -0.09157 0.90956 -4.06487
LEU_15 -6.90535 0.64193 4.74773 -0.66437 0.14539 0.23544 2.66049 -2.86648 -0 -0 -2.45333 0.06958 0 0 0 0 0 -0.02448 0.03183 0.83718 0 -0.1492 0 0.18072 -0.12802 0.86096 -2.77997
GLN_16 -3.16382 0.21095 3.99286 -0.83053 0.13619 0.88727 1.91859 -1.73821 -0 -0 -1.76081 -0.91184 0 0 0 -0.80011 0 -0.0775 0.0164 0 2.88044 -0.24999 0 -0.18838 -0.18002 0.53479 0.67627
GLU_17 -3.92792 0.23283 4.64235 -0.20305 0.02908 0.30133 1.27 -1.879 -0.04615 -0.16651 -1.06989 -0.54964 0 0 0 0 0 -0.02936 0.01123 0 2.8977 -0.10181 0 -2.7348 -0.03896 0.23661 -1.12595
ARG_18 -7.17395 1.05068 5.5818 -1.65761 0.60025 1.83303 1.35413 -2.48302 -0.04869 -0.22838 -0.80027 -2.11542 0 0 -0.40838 0 0 0.00845 0.06367 3.82161 0 -0.07837 0 -1.2888 -0.00651 0.69125 -1.28454
GLU_19 -2.53846 0.09191 2.84757 -0.22804 0.04172 0.37895 0.94213 -1.31079 -0.02352 -0.11566 -0.8896 -0.5054 0 0 0 0 0 -0.1011 0.01474 0 2.66584 0.06033 0 -2.7348 -0.09535 1.00341 -0.49611
LEU_20 -7.28776 1.42952 1.69807 -0.52623 0.42604 0.09147 0.91537 -1.74038 -0 -0 -0.10277 0.43673 0 0 0 0 0 0.41731 0.0237 0.31248 0 -0.14883 0 0.18072 -0.08586 1.00278 -2.95763
VAL_21 -4.32201 0.49819 1.48467 -0.34595 0.32834 0.07455 0.79323 -1.15684 -0 -0 -0.2546 -0.1288 0 0 0 0 0 0.07731 0.00546 1.32762 0 0.1161 0 1.9342 -0.18776 1.29125 1.53495
GLU_22 -4.26808 0.78378 2.70763 -0.45536 0.25217 1.43529 0.95534 -1.41571 -0.0153 -0.14036 -0.40911 -2.9472 0 0 0 0 0 -0.0189 0.05875 0 4.05491 -0.16062 0 -2.7348 5.70859 2.00465 5.39567
PRO_23 -6.55487 1.42249 3.33176 -0.21195 0.0358 0.15786 0.80653 -1.54666 -0 -0 0.33889 -0.12868 0 0 0 0 0 0.09774 0.00112 0.29431 0 -0.6852 0 -2.4119 5.63666 1.94915 2.53306
LEU_24 -7.65852 1.59984 1.29142 -0.73069 0.36199 0.28893 1.53758 -1.74087 -0 -0 -0.50602 0.13668 0 0 0 0 0 -0.02402 0.04037 0.77547 0 -0.14855 0 0.18072 0.02624 0.93273 -3.63669
THR_25 -6.72034 1.00114 5.01287 -0.17705 0.08464 0.07029 1.87137 -2.63456 -0.00775 -0.09779 -1.30488 0.23914 0 0 0 -0.42185 0 0.02089 0.00136 0.11071 0 -0.03926 2.33341 -1.0874 0.24855 1.28495 -0.21155
PRO_26 -3.2657 0.52327 0.73073 -0.08211 0 0.05089 0.41471 -0.44695 -0 -0 0.31006 0.68694 0 0 0 0 0 0.03559 0.03182 0.58516 0 -0.32241 0 -2.4119 -0.10507 1.24286 -2.0221
SER_27 -2.16664 0.25069 2.22486 -0.04662 0.00939 0.09244 0.66478 -1.06286 -0.01033 -0.04372 -0.47277 -0.10432 0 0 0 0 0 0.02468 0.04661 0.65719 0 -0.04193 0.61362 -0.77834 0.60517 0.41296 0.87485
GLY_28 -2.41563 0.14155 2.20808 -0.00027 0 0 0.56881 -1.10152 -0.00029 -0.00074 -1.00625 -0.18082 0 0 0 0 0 -0.0961 0 0 0 -0.42151 0 0.83697 0.81958 0.16147 -0.48667
GLU_29 -1.60871 0.27301 1.09688 -0.32742 0.07004 0.42883 0.15384 -0.52455 -0 -0 0.48076 -0.40181 0 0 0 0 0 -0.07501 0.00338 0 2.92428 0.3155 0 -2.7348 0.09955 0.05073 0.22449
ALA_30 -1.32144 0.43702 1.38588 -0.0283 0.01833 0 0.33745 -0.65794 -0.01304 -0.11405 0.34527 -0.60801 0 0 0 0 0 0.18601 0 0 0 0.21555 0 1.8394 0.85688 0.66593 3.54494
PRO_31 -4.30515 0.7844 2.94132 -0.18736 0.00171 0.13144 0.62758 -1.25411 -0.00741 -0.02408 -0.47291 0.09779 0 0 -0.20326 0 0 0.07062 0.01209 0.5826 0 -1.00132 0 -2.4119 0.46501 1.16612 -2.98683
ASN_32 -5.28596 0.82412 4.15 -0.2686 0.10338 0.4532 1.69363 -2.28049 -0.0303 -0.29052 -1.84274 -0.87791 0 0 0 0 0 -0.07314 0.00336 0 2.21973 -0.07733 0 -0.93687 -0.26581 1.09638 -1.68585
GLN_33 -5.61983 0.61525 3.65168 -0.82762 0.65501 1.41476 0.88115 -1.79391 -0.00741 -0.02413 -0.49035 -2.12538 0 0 -0.20326 0 0 0.02982 0.45758 0 5.11011 -0.08428 0 -0.18838 0.35362 1.68439 3.48881
ALA_34 -3.61973 0.82029 1.81832 -0.02532 0.00067 0 0.62543 -1.46656 -0.013 -0.07569 0.61024 -0.42399 0 0 0 0 0 0.02394 0 0 0 0.4308 0 1.8394 0.78921 1.29143 2.62543
LEU_35 -6.31271 0.70414 2.07079 -0.71607 0.2541 0.27445 0.71284 -1.82148 -0.02086 -0.10678 -0.0454 0.15325 0 0 0 0 0 -0.01635 0.09673 0.73906 0 -0.18419 0 0.18072 0.52818 0.67799 -2.83159
LEU_36 -8.92654 2.12249 1.0798 -0.59712 0.20916 0.13961 0.51564 -2.17152 -0 -0 -0.31448 0.32956 0 0 0 0 0 -0.03161 0.14805 0.85686 0 -0.27413 0 0.18072 0.00516 1.07172 -5.65665
ARG_37 -8.41387 0.79218 5.76537 -0.66558 0.11541 0.43163 2.971 -3.01495 -0 -0 -4.04682 0.26253 0 0 0 -1.15634 0 0.2039 0.12027 2.67391 0 -0.1348 0 -1.2888 -0.24858 1.00628 -4.62726
ILE_38 -7.38163 1.04124 1.28417 -0.46441 0.32932 0.09792 1.87669 -1.90018 -0.01334 -0.08704 -0.09363 0.10756 0 0 0 0 0 0.4471 0.03582 0.44059 0 -0.68089 0 0.73287 -0.45194 1.05088 -3.62889
LEU_39 -9.24806 0.57905 3.99125 -0.4792 0.3195 0.08186 1.59411 -2.70353 -0.05898 -0.27099 -2.6473 0.24007 0 0 -0.40838 0 0 0.06777 0.00378 0.44024 0 -0.36207 0 0.18072 -0.40562 1.19134 -7.89445
LYS_40 -8.49505 1.0077 10.2103 -0.29128 0.02185 0.10473 4.94465 -4.04259 -0.0825 -0.32204 -6.99947 0.1068 0 0 -1.26833 0 0 0.00755 0.38316 2.33119 0 -0.03375 0 -1.5107 -0.21251 1.02578 -3.11455
GLU_41 -7.89978 0.59727 8.15102 -0.21174 0.02641 0.29978 3.5727 -3.54542 -0.01454 -0.12006 -3.61105 -0.54581 0 0 -0.75008 -1.30804 0 -0.078 0.02505 0 4.25457 -0.33504 0 -2.7348 -0.41746 0.61239 -4.03263
THR_42 -7.8825 1.09932 6.37506 -0.13042 0.06816 0.06925 3.1553 -3.25728 -0.02344 -0.09828 -0.35473 -0.80309 0 0 0 0 0 -0.0561 0.00342 0.05672 0 0.0113 2.30993 -1.0874 -0.40729 0.37177 -0.5803
GLU_43 -7.21867 0.37921 7.41609 -0.21217 0.06211 0.32581 4.29724 -3.36759 -0.01334 -0.08704 -4.84888 -0.55184 0 0 -0.85396 0 0 -0.01498 0.05069 0 3.64903 -0.07305 0 -2.7348 -0.348 0.54398 -3.60016
PHE_44 -9.81556 1.14534 3.11068 -1.08344 0.15804 0.70016 2.76526 -2.61529 -0 -0 -0.5905 -0.1644 0 0 0 0 0 0.00047 0.14984 0 1.4765 -0.48449 0 1.0402 -0.43632 0.52716 -4.11634
LYS_45 -6.18456 0.71523 4.08442 -0.31004 0.03229 0.16675 2.11438 -2.10843 -0 -0 -2.08549 -0.24838 0 0 0 0 0 0.18442 0.01612 2.46486 0 0.11532 0 -1.5107 -0.06235 0.40615 -2.21
LYS_46 -6.78819 0.47667 5.02647 -0.52189 0.19429 0.33458 1.99025 -2.21467 -0.00119 -0.01307 -3.51259 -0.05954 0 0 -0.90679 0 0 -0.08454 0.00624 3.02249 0 0.28115 0 -1.5107 0.1537 0.67827 -3.44907
ILE_47 -4.8276 0.61752 1.75061 -0.64471 0.43033 0.14345 0.62238 -1.23874 -0.0308 -0.15548 -0.15722 0.0765 0 0 0 0 0 -0.01157 0.1255 0.79891 0 -0.52317 0 0.73287 0.15021 0.8005 -1.34051
LYS_48 -6.81488 0.67289 5.62489 -0.44975 0.06263 0.24595 2.3543 -2.52567 -0.05706 -0.23073 -2.38653 -0.06914 0 0 0 0 0 0.00405 0.05141 1.80047 0 0.03537 0 -1.5107 0.04447 0.84033 -2.30771
VAL_49 -7.50159 0.77332 1.90188 -0.27261 0.16549 0.05227 1.47806 -2.06265 -0.01566 -0.10787 -0.0291 0.17247 0 0 0 0 0 -0.05735 0.00212 0.07198 0 -0.41295 0 1.9342 -0.33195 0.80794 -3.432
LEU_50 -6.54401 0.39045 3.02248 -0.59674 0.2226 0.1988 1.69093 -2.1177 -0.03146 -0.14657 -1.03507 -0.11775 0 0 -0.38225 0 0 -0.01417 0.05335 2.20085 0 -0.20259 0 0.18072 -0.16341 0.86646 -2.52509
GLY_51 -3.49712 0.18937 3.11416 -0.00187 0 0 2.02621 -1.88712 -0.03146 -0.14657 -1.8117 -0.38381 0 0 0 0 0 -0.09784 0 0 0 -1.41772 0 0.83697 0.34643 0.60001 -2.16204
SER_52 -2.47531 0.08895 1.66353 -0.02829 0 0.06609 0.47892 -0.93375 -0.0219 -0.1301 -0.5928 -0.31048 0 0 0 0 0 -0.01716 0.0068 0.05767 0 -0.53577 0.69868 -0.77834 0.08578 0.11407 -2.5634
GLY_53 -2.05451 0.06042 2.53068 -0.00102 0 0 1.28723 -1.21109 -0 -0 -0.18078 -0.30627 0 0 0 0 0 -0.05828 0 0 0 -1.44602 0 0.83697 0.4348 0.2434 0.13553
ALA_54 -3.43358 0.38472 1.44785 -0.02432 4e-05 0 1.14892 -1.19716 -0 -0 -0.80674 -0.32887 0 0 -0.68458 0 0 0.17125 0 0 0 -0.37626 0 1.8394 0.23923 0.61132 -1.00878
PHE_55 -8.58908 0.92009 1.89841 -0.7242 0.09318 0.47641 1.60661 -2.05257 -0 -0 -1.73431 0.14168 0 0 0 0 0 -0.02246 0.8027 0 2.27033 -0.14345 0 1.0402 -0.32087 0.87813 -3.45922
GLY_56 -3.48845 0.33479 3.15857 -0.00164 0 0 1.51678 -1.67896 -0 -0 -1.57146 -0.36524 0 0 0 0 0 -0.03268 0 0 0 -1.51685 0 0.83697 0.29651 0.53027 -1.98138
THR_57 -5.436 0.25271 2.9584 -0.15669 0.05968 0.05628 2.47115 -1.99238 -0.0133 -0.04619 -2.85601 -0.29944 0 0 0 0 0 -0.01118 0.00085 0.19626 0 -0.20431 2.29006 -1.0874 0.32284 0.31868 -3.17597
VAL_58 -8.20223 0.8395 3.57764 -0.37852 0.25329 0.09572 2.97398 -2.88585 -0 -0 -3.14122 -0.13416 0 0 0 0 0 -0.03729 0.14906 0.96421 0 -0.78098 0 1.9342 -0.1615 0.60459 -4.32956
TYR_59 -10.5858 0.75789 5.03721 -0.64591 0.20834 0.33722 3.25152 -3.21123 -0.01321 -0.0432 -3.03338 -0.10362 0 0 0 0 0 0.10403 0.00334 0 2.12778 -0.33579 0.00217 1.2797 -0.31016 0.67996 -4.49316
LYS_60 -8.18326 0.68405 6.39289 -0.45615 0.08862 0.21557 3.07072 -2.86636 -0 -0 -2.99128 0.31942 0 0 0 0 0 0.04736 0.15855 2.60853 0 0.10493 0 -1.5107 -0.16072 1.2694 -1.20844
GLY_61 -4.02412 0.41705 2.8726 -0.001 0 0 1.98743 -1.85065 -0 -0 -2.65526 -0.29835 0 0 0 0 0 0.08814 0 0 0 -1.21667 0 0.83697 0.41367 1.18661 -2.24359
LEU_62 -7.23433 0.68093 3.89542 -0.47381 0.28792 0.12277 3.00311 -2.64803 -0 -0 -2.58511 0.00437 0 0 0 0 0 0.08431 0.44624 1.50256 0 0.00929 0 0.18072 0.44001 0.47907 -1.80456
TRP_63 -11.9732 1.24035 4.44757 -1.12787 0.04583 0.21653 3.21744 -3.15321 -0 -0 -2.62175 -0.76031 0 0 0 0 0 0.08723 0.07935 0 3.18974 -0.05724 0 1.6906 0.0686 0.58998 -4.82036
ILE_64 -6.46251 0.70206 2.73978 -0.50519 0.47097 0.12388 1.83959 -1.96538 -0.01561 -0.14808 -1.27086 -0.04454 0 0 0 0 0 0.28407 0.04871 0.34492 0 -0.7475 0 0.73287 -0.07238 1.18202 -2.76317
PRO_65 -6.56278 0.99557 3.29298 -0.11322 0 0.08344 1.86943 -1.4941 -0 -0 -1.74917 0.31719 0 0 0 0 0 0.31201 0.03922 0.1869 0 -1.20829 0 -2.4119 -0.34617 1.27693 -5.51194
GLU_66 -5.42636 0.42245 5.76246 -0.63967 0.56058 1.77905 2.72684 -2.179 -0.01561 -0.14808 -4.19161 -2.85551 0 0 -0.71646 -1.15634 0 0.01653 0.12103 0 5.68897 0.21292 0 -2.7348 0.19844 0.96537 -1.6088
GLY_67 -2.06027 0.32075 2.55325 -0.00037 0 0 0.75335 -1.21098 -0 -0 -0.18609 -0.17842 0 0 0 0 0 -0.07239 0 0 0 -1.52658 0 0.83697 0.70418 0.61568 0.54907
GLU_68 -1.32414 0.10287 1.61037 -0.22438 0.03025 0.36486 0.4829 -0.70882 -0 -0 0.2553 -0.53755 0 0 0 0 0 0.09984 0.0072 0 2.67873 -0.01301 0 -2.7348 0.30947 0.21988 0.61897
LYS_69 -3.58629 0.38282 1.83858 -0.51048 0.23216 0.37986 0.39383 -1.02333 -0 -0 0.65655 -0.15427 0 0 0 0 0 0.20069 0.00877 3.73036 0 0.01038 0 -1.5107 -0.32967 0.7006 1.41986
VAL_70 -3.55154 0.35419 2.64013 -0.2683 0.13524 0.05645 1.60153 -1.40345 -0 -0 0.0864 -0.43161 0 0 0 0 0 -0.08862 0.0008 0.23874 0 -0.67221 0 1.9342 -0.46698 1.03728 1.20225
LYS_71 -4.04637 0.32567 3.43759 -0.32608 0.0358 0.16192 1.14655 -1.58235 -0.02836 -0.09361 -1.90758 0.09086 0 0 0 0 0 -0.0661 0.09353 2.21892 0 0.00816 0 -1.5107 -0.41396 0.68106 -1.77505
ILE_72 -6.82322 0.85428 4.06921 -0.60523 0.36756 0.12021 2.83287 -2.38949 -0 -0 -2.31461 0.32665 0 0 0 0 0 0.40312 0.09384 0.97749 0 -0.78558 0 0.73287 -0.37126 1.05145 -1.45985
PRO_73 -6.21596 1.1761 2.3527 -0.13874 0.05563 0.10132 0.94425 -1.42891 -0 -0 -1.58468 0.11002 0 0 0 0 0 0.01442 0.07334 0.26873 0 -0.17325 0 -2.4119 0.38202 1.25907 -5.21585
VAL_74 -9.22018 1.33016 3.35643 -0.30616 0.23521 0.06393 2.3881 -3.10301 -0.00467 -0.01428 -1.94141 -0.40604 0 0 0 0 0 0.01807 0.02245 0.19324 0 -0.30908 0 1.9342 0.25597 0.82858 -4.67851
ALA_75 -5.19496 0.51263 2.80047 -0.02699 0.00328 0 2.31771 -2.25166 -0.00274 -0.00768 -1.97832 -0.41452 0 0 0 0 0 -0.04888 0 0 0 0.61785 0 1.8394 0.17004 0.55755 -1.10682
ILE_76 -9.39118 0.91129 2.9707 -0.48007 0.30651 0.1222 2.35272 -2.56624 -0.00524 -0.01576 -2.63968 -0.24036 0 0 0 0 0 -0.04839 0.1433 0.25886 0 -0.54767 0 0.73287 0.32788 0.41305 -7.3952
LYS_77 -7.23366 0.93709 7.03325 -0.51161 0.25644 0.24757 3.449 -3.14855 -0.00274 -0.00768 -6.02146 0.10566 0 0 0 0 0 -0.04431 0.22027 2.64577 0 0.34887 0 -1.5107 -0.0094 0.55661 -2.68956
GLU_78 -5.47286 0.2585 6.33781 -0.30907 0.045 0.40608 3.08329 -2.72262 -0.011 -0.14773 -4.87884 -0.40907 0 0 0 0 0 -0.03581 0.00347 0 2.92883 0.29013 0 -2.7348 0.15208 0.44246 -2.77413
LEU_79 -7.07511 0.45687 2.46955 -0.45298 0.25078 0.06979 1.69557 -2.12948 -0.0164 -0.08739 -0.71947 0.40167 0 0 0 0 0 0.03969 0.0152 0.30154 0 -0.03769 0 0.18072 -0.04852 0.34683 -4.33884
ARG_80 -6.14396 0.38809 6.02061 -0.62588 0.07143 0.36104 2.46143 -2.60412 -0 -0 -2.87148 0.46586 0 0 -0.68458 -1.07547 0 0.15544 0.19063 2.43103 0 -0.17555 0 -1.2888 -0.28518 0.61283 -2.59662
GLU_81 -4.9605 0.42251 5.81175 -0.17035 0.02811 0.26864 1.98375 -2.4142 -0 -0 -1.49996 -0.35533 0 0 -0.69605 0 0 2.87386 0.05972 0 2.7741 0.40701 0 -2.7348 2.31982 14.1073 18.2254
ALA_82 -3.72495 0.58198 0.9974 -0.0312 0.0479 0 0.59667 -1.31084 -0.02022 -0.12828 1.46412 -0.51415 0 0 0 0 0 0.41123 0 0 0 0.18505 0 1.8394 3.02224 14.4248 17.8411
THR_83 -4.29476 0.31827 3.01041 -0.20997 0.20216 0.0797 1.63292 -1.60648 -0 -0 -0.51717 -0.25381 0 0 0 -0.35801 0 0.0717 0.00665 0.20242 0 0.02861 2.43522 -1.0874 0.70679 1.1107 1.47795
SER_84 -4.18986 0.51611 4.57798 -0.03277 0 0.07441 2.32595 -2.26968 -0 -0 -1.01134 -0.24509 0 0 -0.82045 0 0 0.38708 0.00513 0.35505 0 -0.22637 0.64646 -0.77834 -0.15116 1.04363 0.20673
PRO_85 -3.64105 0.38263 2.88801 -0.06626 0 0.04192 1.42644 -1.31585 -0 -0 -0.64175 0.60245 0 0 0 0 0 -0.05034 0.03903 0.19525 0 -0.28335 0 -2.4119 -0.27021 0.87471 -2.23027
LYS_86 -4.19545 0.45528 5.93325 -0.44593 0.05779 0.28121 2.84022 -2.51379 -0 -0 -2.9198 0.15616 0 0 0 0 0 0.03045 0.01492 2.21007 0 0.0889 0 -1.5107 0.11297 0.31889 0.91444
ALA_87 -5.49219 0.34601 4.26871 -0.0228 0 0 2.48543 -2.74542 -0.01888 -0.15684 -1.73122 -0.37209 0 0 -0.82045 0 0 -0.06103 0 0 0 -0.36163 0 1.8394 -0.21235 0.26737 -2.78797
ASN_88 -7.34401 0.42644 6.29952 -0.18885 0.07009 0.2821 3.02073 -3.48565 -0.03212 -0.17648 -2.21776 -0.2832 0 0 0 0 0 0.06216 0.02807 0 1.43767 0.52296 0 -0.93687 -0.17928 0.33684 -2.35764
LYS_89 -6.08831 0.32594 7.76215 -0.69785 0.19384 0.69389 3.58609 -3.38499 -0.01808 -0.14151 -4.71395 -0.37674 0 0 0 -0.72244 0 -0.02797 0.19307 3.62302 0 0.03582 0 -1.5107 -0.03702 0.39257 -0.91317
GLU_90 -5.46014 0.25299 7.25422 -0.21515 0.03595 0.3092 3.18484 -3.16829 -0.01888 -0.15684 -4.58547 -0.60281 0 0 0 0 0 0.07337 0.02946 0 3.00718 -0.22729 0 -2.7348 -0.42079 0.26056 -3.18267
ILE_91 -9.01007 1.59141 3.00766 -0.55034 0.58138 0.11397 3.04155 -2.9906 -0 -0 -2.55682 -0.16691 0 0 0 0 0 -0.05187 0.24364 0.57966 0 -0.44525 0 0.73287 -0.28647 0.88716 -5.27903
LEU_92 -9.18299 0.95307 4.30648 -0.45796 0.1641 0.10378 3.28413 -3.1893 -0 -0 -2.46611 0.21704 0 0 0 0 0 0.05829 0.11989 0.51677 0 -0.21092 0 0.18072 -0.07988 1.16844 -4.51445
ASP_93 -5.2524 0.44412 7.70187 -0.10716 0.01895 0.33077 3.87987 -3.3973 -0 -0 -6.0462 -0.19701 0 0 0 -1.14429 0 0.00617 0.04802 0 1.77547 0.20271 0 -2.3716 -0.19672 0.62637 -3.67837
GLU_94 -6.78458 0.57984 6.58792 -0.58658 0.15145 1.07818 2.98351 -3.07642 -0.00823 -0.02661 -3.29185 -0.77793 0 0 0 0 0 0.02591 0.3079 0 3.40234 -0.31705 0 -2.7348 -0.32291 0.49736 -2.31257
ALA_95 -7.42345 0.91002 3.47283 -0.02228 0 0 3.17787 -3.07136 -0 -0 -2.32964 -0.37653 0 0 0 0 0 0.17099 0 0 0 -0.30245 0 1.8394 -0.52266 0.41122 -4.06604
TYR_96 -8.6937 1.04981 5.39272 -0.82907 0.06436 0.2607 3.95531 -3.38168 -0.02775 -0.26347 -2.19112 -0.32666 0 0 0 0 0 0.00153 0.14902 0 1.78824 -0.4501 0.03749 1.2797 -0.2415 0.62576 -1.80042
VAL_97 -6.29734 0.68592 4.73944 -0.30705 0.20118 0.06792 2.77476 -2.84728 -3e-05 -0.00071 -2.21115 -0.0184 0 0 0 0 0 -0.02955 0.00351 0.06196 0 -0.24673 0 1.9342 0.04459 0.6772 -0.76756
MET_98 -9.2303 0.62924 4.86184 -0.21127 0.01486 0.07706 2.84778 -2.93513 -0.03007 -0.26727 -1.96061 -0.1696 0 0 0 0 0 0.00182 0.54558 2.10853 0 -0.00977 0 0.60916 -0.05998 0.50391 -2.67423
ALA_99 -6.54401 0.86226 3.76427 -0.02655 0.00158 0 2.97721 -2.86812 -0 -0 -1.85542 -0.38269 0 0 -0.83576 0 0 -0.04796 0 0 0 0.04198 0 1.8394 -0.25553 0.56827 -2.76107
SER_100 -4.77352 0.3696 5.39067 -0.04563 0.0003 0.06525 3.28037 -2.65033 -0 -0 -3.57096 -0.23222 0 0 -0.3697 -0.16602 0 -0.06017 0.23033 0.27178 0 -0.30962 2.05343 -0.77834 -0.57581 0.4821 -1.3885
VAL_101 -6.54806 0.83132 2.71823 -0.28949 0.22139 0.06434 1.72776 -2.19207 -0.01141 -0.12533 -0.76647 0.06725 0 0 -0.21253 0 0 0.16136 0.07672 0.06063 0 -0.40909 0 1.9342 -0.61891 0.4207 -2.88945
ASP_102 -2.35332 0.07506 2.23541 -0.21622 0.04998 0.70022 0.98107 -1.13675 -0.02001 -0.11762 -0.23004 -1.21749 0 0 -0.87976 0 0 -0.0461 0.01318 0 1.82922 -0.7898 0 -2.3716 -0.08604 0.41059 -3.17003
ASN_103 -6.09598 0.90917 4.72571 -0.26827 0.01493 0.41637 2.09112 -2.39254 -0.01742 -0.09949 -1.23624 -0.51961 0 0 -0.96885 0 0 -0.02373 1e-05 0 2.33997 -0.07479 0 -0.93687 1.40112 0.95801 0.22261
PRO_104 -3.81877 0.62639 3.01484 -0.07126 0 0.04422 1.19993 -1.36576 -0 -0 -0.70183 0.56784 0 0 -0.81892 0 0 -0.24234 0.07754 0.23081 0 -0.83627 0 -2.4119 1.44734 1.30846 -1.74968
HIS_D_105 -10.0216 0.96951 7.40781 -0.48345 0.04193 0.65339 3.03975 -3.79717 -0 -0 -3.23969 -0.23779 0 0 -1.63249 0 0 0.15785 0.12613 0 1.68772 -0.54579 0 -0.45461 0.31221 0.89888 -5.11742
VAL_106 -7.53368 0.71964 2.50318 -0.24683 0.12142 0.04894 1.65788 -2.26929 -0.03771 -0.14236 -1.07544 -0.31032 0 0 0 0 0 -0.03705 0.21037 0.33507 0 -0.55765 0 1.9342 -0.02347 0.62823 -4.07485
CYS_107 -5.78951 0.56467 3.26888 -0.05228 0.00068 0.01758 1.08728 -1.53467 -0.01866 -0.14194 -1.23718 -0.24124 0 0 0 0 0 -0.03437 0.00052 0.44384 0 0.18117 0 3.6196 -0.29699 0.36965 0.20703
ARG_108 -5.06235 0.11227 5.15208 -1.11348 0.27676 0.70823 2.39596 -2.3618 -0.03753 -0.22403 -3.93968 0.40379 0 0 -1.47053 0 0 0.04337 0.08114 3.12982 0 -0.06703 0 -1.2888 -0.20606 0.32709 -3.1408
LEU_109 -9.01814 0.86781 2.77053 -0.52409 0.17805 0.11027 1.56246 -2.46692 -0 -0 -0.40694 0.32947 0 0 0 0 0 0.00592 0.15922 0.6283 0 -0.2685 0 0.18072 -0.16437 0.52624 -5.52996
LEU_110 -6.0664 0.51755 2.80574 -0.62567 0.13022 0.19555 2.00713 -2.00885 -0.00911 -0.05352 -1.83683 0.17441 0 0 0 0 0 -0.03457 0.01462 0.74747 0 -0.21722 0 0.18072 -0.0099 0.66591 -3.42275
GLY_111 -5.14736 0.74929 3.42169 -0.00137 0 0 2.34945 -2.15291 -0.00911 -0.05352 -2.16834 -0.35109 0 0 0 0 0 -0.13301 0 0 0 -0.38545 0 0.83697 0.5015 0.45546 -2.08778
ILE_112 -8.88652 0.72786 1.9808 -0.60283 0.60874 0.15898 2.36272 -2.29075 -0.01518 -0.0718 -2.73483 -0.2526 0 0 0 0 0 -0.04022 0.01043 1.82182 0 -0.53073 0 0.73287 0.25205 0.39337 -6.3758
CYS_113 -7.35918 0.6125 4.08852 -0.07074 0.00227 0.04818 2.16591 -2.17656 -0.00783 -0.11162 -2.45881 -0.28655 0 0 0 0 0 -0.07121 0.08042 0.35852 0 0.06797 0 3.6196 0.15813 0.4128 -0.92765
LEU_114 -5.15309 0.42071 0.73766 -0.49544 0.15021 0.11876 0.67752 -1.20366 -0.08514 -0.41949 -0.96929 0.09271 0 0 0 0 0 -0.07013 0.02269 1.07514 0 -0.32946 0 0.18072 0.27302 0.4101 -4.56648
THR_115 -6.62086 0.89934 5.15953 -0.10458 0.08509 0.06445 2.74981 -2.69541 -0.01998 -0.16596 -0.52952 -1.41505 0 0 -0.92348 0 0 0.10769 0.14046 0.51973 0 -0.66879 2.48004 -1.0874 0.5396 1.23686 -0.24845
SER_116 -5.54393 0.83774 4.53447 -0.03221 0.00129 0.05703 2.2958 -2.24118 -0.01139 -0.08151 -1.13288 -0.85246 0 0 0 -0.79714 0 0.15802 0.03017 0.1382 0 -0.38553 0.631 -0.77834 0.41967 1.21934 -1.53381
THR_117 -5.48334 0.96544 5.13271 -0.20978 0.15347 0.07494 2.70002 -2.61714 -0.02706 -0.12549 -2.0407 -0.97329 0 0 -0.92348 0 0 -0.01657 0.04841 1.10447 0 -0.79105 2.28635 -1.0874 -0.15308 0.51204 -1.47052
VAL_118 -7.29682 0.95559 1.44513 -0.27544 0.21564 0.06008 2.04342 -2.01251 -0.00565 -0.01655 -1.90282 -0.27614 0 0 0 0 0 -0.07501 0.02033 0.24157 0 -0.77419 0 1.9342 -0.25718 0.57157 -5.40477
GLN_119 -7.67518 0.59604 5.29743 -0.30653 0.07798 0.28966 3.06353 -2.72151 -0.01067 -0.0381 -3.36257 -0.6389 0 0 0 0 0 -0.05315 0.12607 0 3.88677 0.23955 0 -0.18838 0.01912 0.49419 -0.90465
LEU_120 -7.18561 0.51357 1.4536 -0.46918 0.21458 0.09914 2.28861 -1.86155 -0.02159 -0.06999 -2.91802 0.08426 0 0 0 0 0 0.00456 0.06667 1.11286 0 -0.34768 0 0.18072 0.19629 0.33234 -6.32645
ILE_121 -8.8196 1.17757 2.86008 -0.46876 0.35056 0.09268 3.06469 -2.5394 -0 -0 -3.95025 0.00112 0 0 0 0 0 0.01256 0.11203 0.4066 0 -0.78733 0 0.73287 -0.28255 0.60057 -7.43658
THR_122 -5.29875 0.37578 4.20369 -0.18157 0.09439 0.06284 3.26817 -2.37781 -0.01594 -0.05344 -3.58983 -0.86569 0 0 -0.67044 0 0 0.01379 0.03691 0.8385 0 -0.79874 2.35503 -1.0874 -0.1121 0.71962 -3.083
GLN_123 -3.16962 0.14274 2.11177 -0.24106 0.02783 0.17279 0.87266 -1.2427 -0.06006 -0.39611 -1.42355 -0.39603 0 0 -0.2482 0 0 0.0956 0.00634 0 2.89241 -0.0956 0 -0.18838 0.01392 0.45261 -0.67263
LEU_124 -6.85047 1.14549 3.12482 -0.49514 0.37493 0.08479 1.11739 -2.10108 -0.02704 -0.10989 -0.68944 0.29028 0 0 0 0 0 -0.00543 0.04403 0.45537 0 -0.24911 0 0.18072 -0.36394 0.71573 -3.35799
MET_125 -7.505 1.37038 3.08545 -0.41114 0.2256 0.09072 0.56741 -1.66908 -0 -0 -0.13484 -0.30646 0 0 0 0 0 0.31525 0.50015 1.90191 0 0.20228 0 0.60916 0.2611 1.49258 0.59546
PRO_126 -4.62705 0.83134 2.24281 -0.09037 0.00072 0.05606 1.43661 -1.04895 -0 -0 -0.11916 0.7186 0 0 0 0 0 -0.13525 0.00439 0.55042 0 -0.33602 0 -2.4119 0.2502 1.80025 -0.87732
PHE_127 -9.75599 1.38469 2.63187 -0.6333 0.09625 0.40554 1.14798 -2.30628 -0.01404 -0.0835 -1.29363 0.12542 0 0 0 0 0 0.45206 0.21978 0 2.56456 -0.20738 0 1.0402 0.07735 1.23482 -2.91358
GLY_128 -2.66847 0.05241 3.10638 -0.00019 0 0 1.63047 -1.56387 -0.01429 -0.08499 -2.10718 -0.20261 0 0 0 0 0 0.00085 0 0 0 -1.46288 0 0.83697 0.41871 0.54664 -1.51206
CYS_129 -5.37258 0.53842 3.68057 -0.04057 0 0.01575 2.084 -2.06782 -0 -0 -2.67928 -0.14227 0 0 0 0 0 0.05338 0.00155 0.19058 0 -0.07354 0 3.6196 0.00871 0.47515 0.29165
LEU_130 -9.2769 1.69591 2.96883 -0.76041 0.63417 0.20638 2.68435 -2.84383 -0.01517 -0.09024 -2.49037 0.3336 0 0 0 0 0 -0.0439 0.02394 3.0379 0 -0.26496 0 0.18072 -0.2029 1.02661 -3.19625
LEU_131 -7.2641 0.75949 4.78821 -0.63445 0.41621 0.25335 1.94173 -2.90203 -0.01058 -0.09471 -1.00913 -0.17057 0 0 0 0 0 -0.0196 0.25771 1.07237 0 -0.17339 0 0.18072 -0.05304 0.94721 -1.7146
ASP_132 -4.89237 0.2799 6.15064 -0.10934 0.00948 0.33591 2.18925 -2.81482 -0.01261 -0.08419 -2.01086 -0.16041 0 0 0 0 0 -0.02276 0.01325 0 1.88874 0.06069 0 -2.3716 0.00692 0.45461 -1.08957
TYR_133 -10.7057 0.88694 5.97912 -0.84724 0.15254 0.32018 3.95885 -3.73336 -0.00608 -0.0749 -3.93306 -0.30518 0 0 0 -0.76332 0 0.01555 0.01048 0 2.18087 -0.47876 0.00294 1.2797 0.02714 0.45375 -5.57958
VAL_134 -8.59569 1.07022 3.55101 -0.35891 0.19418 0.08575 2.55165 -3.01935 -0 -0 -1.68972 -0.00735 0 0 0 0 0 0.12818 0.00233 0.94669 0 -0.0536 0 1.9342 -0.02675 0.61483 -2.67232
ARG_135 -6.73374 0.4288 6.79825 -0.73714 0.16713 0.48177 3.34722 -3.26621 -0.02211 -0.14287 -3.26043 0.44893 0 0 -0.82387 0 0 0.02681 0.10832 2.67396 0 0.03443 0 -1.2888 -0.04041 0.53602 -1.26396
GLU_136 -4.71894 0.19343 5.20952 -0.22125 0.04244 0.33154 1.72205 -2.29872 -0.00608 -0.0749 -1.61166 -0.60715 0 0 0 0 0 0.00678 0.10264 0 3.01981 -0.29675 0 -2.7348 -0.25162 0.27411 -1.91955
HIS_137 -8.75283 0.76341 6.41227 -0.39072 0.06731 0.46943 3.15302 -3.54365 -0.01261 -0.08419 -2.71622 -0.19177 0 0 0 0 0 0.20653 0.05394 0 1.55746 -0.46925 0 -0.45461 -0.49136 0.48642 -3.93742
LYS_138 -6.10891 0.63256 7.11085 -0.41195 0.05956 0.22149 3.5408 -3.03889 -0.00242 -0.00946 -4.24156 0.48535 0 0 0 -0.77205 0 -0.08916 0.10813 2.31597 0 -0.06694 0 -1.5107 -0.1836 1.06507 -0.89585
ASP_139 -2.88184 0.31456 4.79804 -0.12591 0.0142 0.38609 1.58337 -1.94788 -0 -0 -3.46272 -0.61657 0 0 0 -0.77205 0 -0.03773 0.00507 0 3.163 -0.33386 0 -2.3716 -0.40917 0.89018 -1.8048
ASN_140 -4.08686 0.43354 3.48413 -0.20263 0.02264 0.329 1.52721 -1.85386 -0.0181 -0.07135 -1.8157 -0.59055 0 0 0 0 0 0.01439 0.01264 0 2.32131 -0.47397 0 -0.93687 -0.40566 0.31786 -1.99284
ILE_141 -8.08514 0.95596 1.19521 -0.62246 0.43223 0.1291 1.5472 -1.76922 -0.00242 -0.00946 -0.30101 0.12818 0 0 0 0 0 -0.04391 0.11527 1.02936 0 -0.64646 0 0.73287 -0.203 0.50681 -4.91088
GLY_142 -3.48848 0.16986 2.77804 -0.00031 0 0 1.45834 -1.6206 -0.00234 -0.00645 -1.83975 -0.19302 0 0 0 0 0 -0.08503 0 0 0 -0.85516 0 0.83697 -0.09423 0.60701 -2.33515
SER_143 -5.95779 0.84368 5.59747 -0.033 0 0.04001 2.92384 -2.59543 -0 -0 -3.9163 -0.67352 0 0 -1.01926 -0.76711 0 -0.06001 0.02378 0.41816 0 0.18171 1.7223 -0.77834 -0.12501 0.75559 -3.41922
GLN_144 -4.77329 0.24095 5.14265 -0.41346 0.12869 0.25519 2.06801 -2.36677 -0.01392 -0.05743 -1.77767 -0.43321 0 0 0 -1.00523 0 0.00201 0.03478 0 3.45242 0.20967 0 -0.18838 -0.07758 0.63861 1.06604
TYR_145 -10.8646 0.83889 5.31908 -0.57466 0.08053 0.2332 3.02131 -3.44391 -0.01179 -0.07286 -1.42858 -0.28367 0 0 0 0 0 0.02113 0.1036 0 3.26435 -0.18263 0.00559 1.2797 0.07733 0.66492 -1.95311
LEU_146 -9.93958 0.98979 2.83676 -0.50374 0.25991 0.1198 1.89944 -2.75827 -0 -0 -2.14953 0.25148 0 0 0 0 0 -0.0224 0.13855 0.40927 0 -0.26106 0 0.18072 -0.19279 0.92088 -7.82076
LEU_147 -10.1702 0.92788 3.35611 -0.47514 0.18335 0.10799 2.69013 -2.96 -0 -0 -2.18614 0.21519 0 0 0 0 0 -0.0144 0.05299 0.4141 0 -0.24997 0 0.18072 -0.20016 0.62113 -7.50647
ASN_148 -6.80509 0.4737 6.49244 -0.18739 0.06365 0.28471 3.16695 -3.30453 -0.01392 -0.05743 -2.86695 -0.29969 0 0 0 -0.52439 0 0.05759 0.02059 0 1.47053 0.21831 0 -0.93687 -0.04416 0.40669 -2.38526
TRP_149 -12.9565 1.17085 4.25361 -0.69652 0.08933 0.33774 3.54391 -3.69956 -0.00731 -0.10288 -3.47683 -0.39518 0 0 -0.78929 0 0 -0.01753 0.00198 0 2.86253 -0.04019 0 1.6906 -0.07804 0.58332 -7.72593
CYS_150 -8.45148 0.98452 4.44447 -0.05056 0 0.01739 2.85849 -2.6529 -0.01179 -0.07286 -3.72053 0.07345 0 0 0 0 0 0.11063 0.05204 0.28223 0 0.27161 0 3.6196 -0.03216 0.63797 -1.63988
VAL_151 -8.4626 1.1459 5.11827 -0.31952 0.34355 0.07306 3.3559 -3.36463 -0 -0 -2.16432 -0.04261 0 0 0 0 0 -0.05713 0.01199 0.03433 0 -0.31939 0 1.9342 0.06295 0.62329 -2.02674
GLN_152 -9.82229 0.88138 8.50532 -0.28879 0.05483 0.23221 4.33728 -4.33001 -0.00731 -0.10288 -4.52949 -0.51137 0 0 -1.11903 0 0 0.07994 0.02225 0 2.90593 -0.22883 0 -0.18838 -0.19394 0.6697 -3.63347
ILE_153 -8.41281 1.20568 3.44486 -0.67277 0.56408 0.14838 2.86454 -2.73147 -0 -0 -2.35077 0.24959 0 0 0 0 0 -0.06668 0.04449 0.58135 0 -0.45037 0 0.73287 -0.17892 0.78798 -4.23997
ALA_154 -7.40933 0.53531 4.13785 -0.02282 0 0 2.94825 -3.11969 -0.02254 -0.13092 -2.44505 -0.37776 0 0 0 0 0 0.07684 0 0 0 -0.32188 0 1.8394 -0.30961 0.71776 -3.9042
LYS_155 -7.08732 0.56543 5.7855 -0.29503 0.02241 0.12011 2.51988 -2.86031 -0.01626 -0.13883 -2.01571 -0.03574 0 0 0 0 0 0.06202 0.13834 1.79706 0 0.02887 0 -1.5107 -0.44599 0.31954 -3.04671
GLY_156 -5.30901 0.38617 4.61767 -5e-05 0 0 2.36609 -2.60709 -0 -0 -2.32329 -0.43001 0 0 0 0 0 -0.05627 0 0 0 0.43588 0 0.83697 0.31408 0.20453 -1.56432
MET_157 -10.2839 1.4693 4.76249 -0.72011 0.27957 0.20531 2.52541 -2.90249 -0 -0 -2.78101 0.10233 0 0 0 0 0 0.21723 0.04848 0.9854 0 -0.09138 0 0.60916 0.3402 0.43624 -4.79778
ASN_158 -7.417 0.56324 7.9254 -0.33682 0.00645 0.64014 3.32459 -3.73141 -0.01688 -0.14244 -2.76433 -0.09112 0 0 0 -0.67441 0 0.08318 0.13172 0 2.57187 0.61525 0 -0.93687 0.08397 0.50608 0.34061
TYR_159 -9.86515 0.82662 7.19387 -0.94042 0.0571 0.32908 3.97406 -3.87723 -0 -0 -3.05956 -0.30292 0 0 -0.87976 -0.30659 0 -0.01446 0.03336 0 1.76729 -0.45173 0 1.2797 0.24438 0.29512 -3.69723
LEU_160 -9.31006 0.63169 4.1147 -0.46995 0.24605 0.10912 3.02484 -3.04743 -0 -0 -2.1673 0.22468 0 0 0 0 0 0.19329 0.1052 0.32603 0 -0.27868 0 0.18072 -0.10852 0.5404 -5.68521
GLU_161 -5.84816 0.37006 7.48023 -0.32008 0.0626 0.33828 3.27501 -3.27844 -0 -0 -3.77715 -0.46886 0 0 0 0 0 0.02206 0.01089 0 3.77588 -0.09961 0 -2.7348 -0.30923 0.5582 -0.94313
ASP_162 -4.50817 0.25894 6.74252 -0.10836 0.01056 0.33073 2.77776 -2.88322 -0.00063 -0.00361 -3.90848 -0.38913 0 0 -0.80834 -0.65018 0 -0.01294 0.12661 0 1.71743 0.04086 0 -2.3716 -0.35465 0.44736 -3.54655
ARG_163 -7.05083 0.64596 6.60464 -1.21296 0.35503 0.85792 3.07361 -3.02427 -0.00263 -0.01883 -2.789 0.00777 0 0 -0.3697 -0.47261 0 -0.06893 0.16874 2.579 0 -0.01378 0 -1.2888 -0.40158 0.74859 -1.67265
ARG_164 -3.55803 0.32715 4.19396 -0.68035 0.21298 0.47514 1.89531 -1.96535 -0 -0 -2.69288 -0.09367 0 0 -0.80834 0 0 -0.10604 0.06144 2.64311 0 -0.12939 0 -1.2888 -0.29235 0.70061 -1.1055
LEU_165 -6.33919 0.91219 2.27991 -0.48613 0.21656 0.10498 1.29001 -1.84136 -0.0117 -0.08397 -0.46126 0.10844 0 0 0 0 0 0.02251 0.23315 0.59387 0 -0.28029 0 0.18072 -0.23256 0.58582 -3.2083
VAL_166 -5.83666 0.40665 2.74801 -0.26189 0.1447 0.05303 0.57558 -2.10919 -0.02322 -0.12622 -0.48847 -0.26576 0 0 0 0 0 -0.02058 0.07718 0.31259 0 -0.80224 0 1.9342 -0.35163 0.52747 -3.50644
HIS_167 -9.59468 1.21628 7.71646 -0.71877 0.17469 0.87901 3.79362 -4.08451 -0.01631 -0.13066 -4.84226 -0.53024 0 0 -2.65905 0 0 0.01871 0.07735 0 2.68456 -0.24046 0 -0.45461 -0.08566 0.54135 -6.25519
ARG_168 -8.71417 0.76875 6.35517 -0.71409 0.2811 0.54129 1.97433 -2.85783 -0.06233 -0.28622 -2.11516 -0.39096 0 0 -1.07268 -0.53998 0 0.14828 0.27674 2.40849 0 0.40274 0 -1.2888 0.44488 1.35164 -3.08879
ASP_169 -5.16917 0.49592 6.21029 -0.27936 0.0387 0.92037 3.07453 -2.80824 -0.00316 -0.04738 -4.89465 0.05919 0 0 -1.6646 -1.0482 0 -0.05835 0.01603 0 1.92229 -0.69446 0 -2.3716 1.01834 1.2536 -4.02992
LEU_170 -7.55225 0.62629 2.14763 -0.54899 0.15183 0.13028 0.82386 -1.90523 -0.02136 -0.1383 -0.34862 0.27685 0 0 0 0 0 -0.04861 0.03415 0.46131 0 -0.19821 0 0.18072 0.61238 0.42733 -4.88894
ALA_171 -5.77554 0.75608 3.50107 -0.02251 0 0 2.3881 -2.49794 -0.00316 -0.04738 -0.80767 -0.44917 0 0 0 0 0 0.02321 0 0 0 -0.56669 0 1.8394 -0.13122 0.37708 -1.41633
ALA_172 -6.01734 0.54305 3.62516 -0.02279 0 0 2.38011 -2.52302 -0 -0 -2.78361 -0.39103 0 0 -0.70591 0 0 -0.03481 0 0 0 -0.31268 0 1.8394 -0.41378 0.37107 -4.44619
ARG_173 -7.12536 0.7489 5.30231 -0.60186 0.13401 0.36213 1.65339 -2.67175 -0.01929 -0.15177 -1.4082 0.61914 0 0 0 -0.86602 0 -0.06268 0.04697 2.17421 0 -0.12774 0 -1.2888 -0.64131 0.40435 -3.51937
ASN_174 -6.95082 0.62571 6.95767 -0.18309 0.05264 0.31149 3.49596 -3.41653 -0.00076 -0.01485 -3.73697 -0.4299 0 0 -0.62287 -0.18218 0 -0.00619 0.00012 0 2.38253 -0.61237 0 -0.93687 -0.56812 0.53671 -3.29867
VAL_175 -8.49544 1.46368 3.0163 -0.25223 0.13137 0.04994 2.49683 -2.85134 -0.01058 -0.09471 -1.94657 -0.25765 0 0 0 0 0 0.05289 0.1319 0.3863 0 -0.80134 0 1.9342 -0.51202 0.67322 -4.88523
LEU_176 -8.30955 1.09526 3.41043 -0.47902 0.30186 0.09311 2.64777 -2.47421 -0.00143 -0.00387 -3.09628 0.16848 0 0 0 0 0 0.08464 0.05983 0.51545 0 -0.34934 0 0.18072 -0.34847 0.67268 -5.83193
VAL_177 -8.68656 1.09947 2.87415 -0.28852 0.22298 0.06208 1.90466 -2.73533 -0.00026 -0.0015 -2.83005 -0.01561 0 0 0 0 0 -0.04054 0.15202 0.13537 0 -0.5194 0 1.9342 -0.36695 0.55588 -6.5439
LYS_178 -6.25293 0.58697 4.14212 -0.61738 0.14117 0.38237 1.45257 -1.86685 -0.06378 -0.29237 -1.31672 0.08417 0 0 0 0 0 0.06999 0.12357 2.67121 0 -0.04827 0 -1.5107 0.0056 0.44592 -1.86337
THR_179 -5.39635 1.05307 4.97821 -0.11356 0.09282 0.08149 2.27556 -2.49849 -0.0073 -0.02184 -0.80025 -0.97055 0 0 0 0 0 -0.00685 0.46039 0.11033 0 -0.51431 2.31506 -1.0874 0.07022 1.47493 1.49518
PRO_180 -4.77238 0.57942 3.03665 -0.0645 0 0.04036 1.83124 -1.31692 -0 -0 -0.6457 0.60555 0 0 -0.78929 0 0 -0.10068 0.01436 0.15511 0 -0.52391 0 -2.4119 0.038 1.59618 -2.72842
GLN_181 -5.58483 0.46909 4.31788 -0.52216 0.38473 0.53115 1.89867 -2.08462 -0 -0 -1.91693 -1.23889 0 0 -0.6425 -1.52962 0 0.45266 0.14893 0 4.85116 0.015 0 -0.18838 1.01679 0.5297 0.90782
HIS_182 -7.68498 0.71714 6.89981 -0.50092 0.10857 0.35923 3.67972 -3.38104 -0 -0 -3.88612 -0.61391 0 0 -0.81892 0 0 -0.06797 0.00352 0 2.70449 -0.51436 0 -0.45461 1.33497 0.78759 -1.32778
VAL_183 -7.63709 0.89754 2.35036 -0.32364 0.22394 0.07018 2.59936 -2.27775 -0 -0 -1.9884 -0.34736 0 0 -1.14017 0 0 0.0179 0.33374 0.20928 0 -0.39615 0 1.9342 0.32448 0.7844 -4.36517
LYS_184 -9.22884 0.85845 6.59624 -0.30429 0.03365 0.14224 2.35302 -3.12341 -0.0582 -0.29806 -2.80673 -0.19064 0 0 0 0 0 0.04417 0.08577 2.30145 0 -0.01336 0 -1.5107 -0.17495 0.5611 -4.7331
ILE_185 -8.76474 0.65384 2.5486 -0.50873 0.48555 0.10872 2.89951 -2.41276 -0.00853 -0.08415 -2.79505 0.30305 0 0 0 0 0 -0.08224 0.0413 0.40819 0 -0.50251 0 0.73287 -0.28342 0.70419 -6.5563
THR_186 -5.77973 0.63778 4.30112 -0.17581 0.05958 0.06408 2.04634 -2.32031 -0.01473 -0.15462 -2.73582 -0.95124 0 0 -0.52305 0 0 0.05529 5e-05 0.92271 0 -0.78404 2.35577 -1.0874 -0.1583 0.86634 -3.37599
ASP_187 -4.96475 0.68336 5.97275 -0.12861 0.05147 0.41098 2.00662 -2.57213 -0.0172 -0.12931 -5.1498 -0.88885 0 0 0 0 0 -0.06673 0.01415 0 2.61022 -0.52058 0 -2.3716 -0.08655 0.67523 -4.47132
PHE_188 -7.74671 1.45687 2.28264 -0.94853 0.20005 0.15498 0.87609 -2.14552 -0.0062 -0.07048 0.00569 -0.64712 0 0 0 0 0 0.30734 0.00792 0 2.18312 0.1298 0 1.0402 -0.38368 0.7894 -2.51414
GLY_189 -3.90204 0.2208 4.04178 -5e-05 0 0 2.17869 -2.10882 -0 -0 -2.23587 -0.38765 0 0 0 0 0 -0.13996 0 0 0 -1.41042 0 0.83697 -0.59906 1.00584 -2.49979
LEU_190 -8.36539 0.87528 3.27257 -0.51589 0.33123 0.12636 2.1802 -2.51087 -0 -0 -1.64879 0.22675 0 0 0 0 0 0.01235 0.14165 0.29245 0 -0.31819 0 0.18072 -0.6351 0.61854 -5.73614
ALA_191 -5.09074 0.86178 3.01543 -0.02344 0 0 1.42711 -2.28995 -0.00996 -0.08641 -1.19576 -0.39027 0 0 0 0 0 -0.05578 0 0 0 -0.3327 0 1.8394 -0.56028 0.45218 -2.4394
LYS_192 -5.70956 0.34344 6.58508 -0.39535 0.04777 0.19973 1.80217 -2.77615 -0.04933 -0.21127 -1.70407 -0.1031 0 0 0 0 0 -0.01915 0.01136 2.12723 0 0.01726 0 -1.5107 -0.40165 0.3892 -1.35708
LEU_193 -6.36073 0.69365 1.81811 -0.50357 0.25013 0.1222 1.30332 -1.7313 -0 -0 -0.38606 0.24776 0 0 0 0 0 -0.07278 0.00407 0.2739 0 -0.28775 0 0.18072 -0.22568 0.39181 -4.2822
LEU_194 -5.13748 0.54431 2.22186 -0.68819 0.41589 0.20896 1.49225 -1.62933 -0 -0 -0.92041 0.14912 0 0 0 0 0 0.0969 0.07193 2.56848 0 -0.04 0 0.18072 -0.3287 0.80975 0.01606
GLY_195 -2.83292 0.25172 3.59067 -5e-05 0 0 1.68822 -1.76398 -0.01188 -0.0797 -1.51721 -0.31451 0 0 0 0 0 -0.19478 0 0 0 -1.53869 0 0.83697 -0.04208 1.19705 -0.73116
ALA_196 -4.2549 0.68402 2.39966 -0.02385 0 0 1.91755 -1.85136 -0 -0 -1.71204 -0.35708 0 0 -0.58779 0 0 -0.09254 0 0 0 -0.41378 0 1.8394 -0.20961 0.77377 -1.88855
GLU_197 -3.76904 0.27554 3.69165 -0.23106 0.03797 0.36232 0.78506 -1.54173 -0.02052 -0.19717 -1.55209 -0.5827 0 0 0 -0.53998 0 -0.07434 0.01101 0 2.92535 -0.0921 0 -2.7348 -0.56493 0.24697 -3.56459
GLU_198 -3.50804 0.25113 4.1705 -0.20047 0.03776 0.2947 1.47377 -1.8536 -0.01188 -0.0797 -0.84884 -0.42776 0 0 0 0 0 0.03769 0.00272 0 3.08942 0.03704 0 -2.7348 -0.21409 0.24289 -0.24156
LYS_199 -3.7535 0.27877 2.84406 -0.38054 0.05198 0.1789 0.27028 -1.22578 -0 -0 0.0746 0.1349 0 0 0 0 0 -0.09471 0.02681 1.49135 0 -0.02358 0 -1.5107 -0.06187 0.24239 -1.45665
GLU_200 -4.57952 0.20214 4.83514 -0.26053 0.04172 0.27898 1.26799 -2.07848 -0 -0 -0.37336 -0.1865 0 0 0 0 0 -0.00068 0.06664 0 3.25537 0.12487 0 -2.7348 -0.10881 0.25569 0.00584
TYR_201 -5.73779 0.46153 4.66353 -0.61241 0.13458 0.32083 1.77513 -2.18219 -0 -0 -2.48218 -0.12981 0 0 -0.835 0 0 -0.00122 0.02412 0 2.03538 -0.34951 0.00061 1.2797 -0.12063 0.32277 -1.43256
HIS_202 -3.18031 0.26072 2.16997 -0.4421 0.00831 0.50764 0.48054 -1.23207 -0 -0 -0.04619 -0.34454 0 0 0 0 0 0.18321 0.09029 0 2.72589 0.01969 0 -0.45461 -0.14394 0.51148 1.11399
ALA_203 -3.09638 0.75309 1.70385 -0.02847 0.03163 0 0.54824 -1.41372 -0 -0 0.38824 -0.61205 0 0 0 0 0 -0.09134 0 0 0 0.28475 0 1.8394 0.0984 0.59768 1.00333
GLU_204 -4.67456 0.49496 4.43054 -0.34658 0.07554 0.43221 1.94919 -1.98049 -0 -0 -1.88563 -0.64846 0 0 -0.835 0 0 0.01315 0.0355 0 3.60482 -0.25129 0 -2.7348 -0.13606 0.34482 -2.11213
GLY_205 -2.65779 0.33226 2.85025 -0.00183 0 0 1.0681 -1.50961 -0 -0 -0.7639 -0.37167 0 0 0 0 0 -0.06444 0 0 0 -1.30263 0 0.83697 0.06678 0.16425 -1.35326
GLY_206 -1.82639 0.21262 2.64567 -5e-05 0 0 1.14573 -1.16993 -0.01929 -0.15177 -2.3692 -0.41834 0 0 -0.8401 0 0 -0.02696 0 0 0 0.37165 0 0.83697 0.31962 0.12473 -1.16504
LYS_207 -5.20741 0.54015 4.74268 -0.51903 0.19519 0.34253 1.76633 -2.08718 -0.0219 -0.1301 -2.5186 -0.14033 0 0 0 -0.67892 0 0.10647 0.06033 1.87824 0 0.01677 0 -1.5107 -0.18037 0.28208 -3.06378
VAL_208 -4.93649 0.56276 3.61998 -0.27642 0.13429 0.05809 1.90625 -2.03572 -0.01155 -0.08502 -1.60658 -0.44165 0 0 0 0 0 0.85026 0.00075 0.16479 0 -0.57124 0 1.9342 -0.36865 1.45541 0.35345
PRO_209 -5.45023 0.78919 3.63997 -0.14887 0.09732 0.09511 1.95469 -1.65993 -0 -0 -1.96707 0.26238 0 0 0 0 0 0.03044 0.00837 0.20884 0 -1.03653 0 -2.4119 0.35751 1.85834 -3.37238
ILE_210 -6.75324 0.77207 2.14446 -0.57428 0.26581 0.16883 2.52715 -1.99761 -0 -0 -1.00739 0.17798 0 0 0 0 0 -0.11786 0.02864 1.29409 0 0.22677 0 0.73287 0.42946 0.91092 -0.77133
LYS_211 -7.36736 1.02709 3.65388 -0.34527 0.05295 0.19146 1.31924 -1.92477 -0.01155 -0.08502 -0.91332 -0.09529 0 0 0 0 0 -0.03248 0.0263 1.84954 0 -0.0984 0 -1.5107 -0.37573 0.47561 -4.16384
TRP_212 -10.445 0.99607 5.37566 -0.96955 0.13833 0.72297 2.60724 -3.29125 -0.00404 -0.05357 -3.07103 -0.09619 0 0 -0.35546 -0.60324 0 -0.06447 0.00259 0 2.62613 -0.11256 0 1.6906 0.10704 0.43265 -4.36705
MET_213 -7.83642 0.5082 4.63993 -0.62305 0.10063 0.21655 1.7723 -2.48623 -0 -0 -0.3512 -0.10199 0 0 0 0 0 0.00647 0.10633 2.68647 0 -0.02857 0 0.60916 0.26782 0.50825 -0.00537
ALA_214 -6.30693 0.64136 3.50783 -0.02453 0 0 1.9904 -2.59767 -0.01747 -0.10021 -2.16297 -0.18563 0 0 0 0 0 0.00215 0 0 0 -0.16505 0 1.8394 -0.50235 0.42704 -3.65463
LEU_215 -7.72596 0.62961 3.19508 -0.70328 0.2547 0.31197 2.40996 -2.39426 -0 -0 -1.21371 0.06293 0 0 0 0 0 -0.05188 0.002 0.88452 0 -0.18891 0 0.18072 -0.44295 0.46566 -4.3238
GLU_216 -7.06164 0.40021 7.96923 -0.57827 0.1883 1.49611 3.65691 -3.70204 -0 -0 -4.4909 -2.90404 0 0 0 -1.63115 0 0.06649 0.10081 0 3.33954 -0.16901 0 -2.7348 -0.31611 0.52038 -5.84997
SER_217 -6.68217 0.53005 7.19313 -0.025 0 0.0186 3.6738 -3.36087 -0.0143 -0.07077 -2.52614 -0.4992 0 0 -0.40124 0 0 -0.01776 0.06037 0.42388 0 0.35124 2.07757 -0.77834 -0.02125 0.59024 0.52183
ILE_218 -7.55603 0.41171 4.18737 -0.4953 0.35005 0.09848 1.7315 -2.58587 -0 -0 -0.88583 0.09487 0 0 0 0 0 -0.01027 0.10625 0.53308 0 -0.46483 0 0.73287 0.27843 0.66347 -2.81004
LEU_219 -5.14425 0.26318 3.80227 -0.68988 0.1765 0.25993 1.50103 -2.07348 -0.00319 -0.02947 -1.20781 0.15821 0 0 0 0 0 -0.02427 0.0317 0.91739 0 -0.22981 0 0.18072 0.04493 0.81465 -1.25165
HIS_D_220 -5.73152 0.44807 4.33934 -0.4093 0.02451 0.55165 1.34487 -2.2732 -0.02385 -0.11471 -0.54275 -0.24184 0 0 0 0 0 -0.04749 0.04967 0 1.53108 -0.45701 0 -0.45461 0.02918 0.89247 -1.08544
ARG_221 -7.33183 0.44616 6.29097 -1.08739 0.55562 1.0689 2.09652 -2.94251 -0.01002 -0.09627 -1.68061 -0.11603 0 0 0 0 0 -0.06015 0.12045 3.19279 0 -0.11301 0 -1.2888 -0.08852 0.60367 -0.44006
ILE_222 -5.68145 0.46561 3.77762 -0.48396 0.35991 0.10762 1.55043 -2.05966 -0.02384 -0.11468 -1.15952 0.03625 0 0 -0.40124 0 0 -0.03909 0.04414 0.44995 0 -0.62501 0 0.73287 -0.36509 0.39149 -3.03767
TYR_223 -8.08597 0.6306 2.0511 -0.63601 0.04726 0.35206 0.84104 -1.87555 -0.00498 -0.03524 -1.3381 -0.223 0 0 -0.58779 0 0 -0.04166 0.00769 0 2.23837 -0.07648 0.28282 1.2797 -0.24095 0.3306 -5.0845
THR_224 -5.10513 0.60119 4.17872 -0.18668 0.08354 0.06735 3.00049 -2.44972 -0.00498 -0.03524 -1.68137 -1.1677 0 0 -0.94494 0 0 0.042 0.02841 0.15791 0 0.07897 2.32957 -1.0874 0.52089 0.5793 -0.99483
HIS_225 -5.69161 0.36868 5.25727 -0.66171 0.00854 0.69249 2.06272 -2.53073 -0 -0 -1.86796 -1.61498 0 0 -0.13716 0 0 0.03883 2e-05 0 1.96838 0.02918 0 -0.45461 0.3105 0.52006 -1.70211
GLN_226 -7.58442 0.84687 6.62499 -0.26411 0.05174 0.21483 2.5086 -3.42131 -0.00184 -0.03178 -2.25747 -0.5047 0 0 0 -0.83596 0 -0.01009 0.07709 0 2.84936 -0.19798 0 -0.18838 -0.37726 0.39872 -2.10311
SER_227 -5.45185 0.24272 6.50403 -0.03033 0.00045 0.03999 3.57466 -3.05343 -0.0116 -0.11108 -1.51794 -0.79961 0 0 -0.80778 0 0 0.41327 0.00232 0.49224 0 0.09752 1.77848 -0.77834 -0.26561 0.58381 0.90189
ASP_228 -7.61198 0.64866 8.8186 -0.09909 0.00731 0.30259 4.45316 -4.18818 -0.01927 -0.14148 -7.53134 -0.28316 0 0 -2.16696 0 0 0.30519 0.2543 0 1.79987 0.01159 0 -2.3716 -0.20951 0.74914 -7.27215
VAL_229 -9.25777 1.40666 4.17266 -0.31568 0.22553 0.07163 3.25227 -3.21373 -0 -0 -2.25003 -0.15199 0 0 0 0 0 0.06703 0.04039 0.07563 0 -0.27906 0 1.9342 -0.21181 0.65266 -3.78141
TRP_230 -14.5321 1.64031 7.24146 -1.0367 0.28545 0.60849 3.36274 -5.15349 -0 -0 -2.74198 -0.45095 0 0 0 0 0 -0.01654 0.01621 0 2.437 -0.39448 0 1.6906 0.09724 0.60709 -6.33968
SER_231 -6.96427 0.57731 7.49747 -0.02953 4e-05 0.02241 3.93204 -3.60217 -0.02136 -0.1383 -3.6439 -0.67284 0 0 -0.35546 0 0 0.24613 0.05626 0.63636 0 0.23838 2.13731 -0.77834 0.02409 0.61954 -0.21881
TYR_232 -11.9373 1.93385 5.22344 -0.8809 0.08944 0.29194 4.16138 -3.79187 -0.02863 -0.17681 -3.11274 -0.31763 0 0 0 0 0 0.02135 3e-05 0 1.88772 -0.45802 0.02283 1.2797 -0.06839 0.53669 -5.3239
GLY_233 -6.00513 0.34958 5.26501 -4e-05 0 0 2.6201 -2.80894 -0 -0 -2.10116 -0.42228 0 0 0 0 0 -0.11655 0 0 0 0.34892 0 0.83697 0.6316 0.40103 -1.00091
VAL_234 -8.44745 0.68584 5.54696 -0.30947 0.2308 0.0722 3.47013 -3.44145 -0 -0 -2.06166 -0.2509 0 0 0 0 0 -0.0511 0.08496 0.13046 0 -0.24021 0 1.9342 0.46471 0.36517 -1.81682
THR_235 -7.86111 0.50182 6.86098 -0.20035 0.08933 0.07251 3.82477 -3.70607 -0.0153 -0.14366 -3.37314 -0.05334 0 0 0 0 0 0.0455 0.00012 0.07779 0 0.03831 2.34067 -1.0874 -0.0486 0.38399 -2.25319
VAL_236 -8.80839 1.04152 3.90393 -0.31107 0.22147 0.07146 2.93451 -2.77936 -0 -0 -3.09422 -0.15715 0 0 0 0 0 -0.03471 0.00589 0.08182 0 -0.2561 0 1.9342 -0.02496 0.28955 -4.98162
TRP_237 -14.2522 1.45446 6.75154 -1.23604 0.07246 0.38389 4.17326 -4.29862 -0.00609 -0.04589 -4.87242 -0.38405 0 0 -0.5509 0 0 0.05541 0.07564 0 1.72734 -0.25563 0 1.6906 -0.10284 0.50535 -9.11475
GLU_238 -8.93335 0.35242 9.86883 -0.21881 0.04183 0.33317 4.98409 -4.61659 -0.02255 -0.23013 -6.87256 -0.5454 0 0 -0.70591 -0.60324 0 0.08799 0.135 0 3.51031 -0.26026 0 -2.7348 -0.33872 0.56675 -6.20192
LEU_239 -8.25683 0.64897 3.36266 -0.46429 0.18886 0.10002 2.50069 -2.70095 -0 -0 -1.67763 0.23665 0 0 0 0 0 -0.00318 0.02224 0.59639 0 -0.21821 0 0.18072 -0.34035 0.5203 -5.30394
MET_240 -10.3664 0.99239 2.88781 -0.39887 0.06913 0.25464 2.20452 -2.26514 -0 -0 -1.60705 -0.09838 0 0 0 0 0 -0.0193 0.02578 2.27325 0 -0.169 0 0.60916 -0.1772 0.48318 -5.30148
THR_241 -6.92733 0.78796 4.95903 -0.13931 0.04592 0.08028 2.6734 -2.73138 -0 -0 -2.90952 -0.09185 0 0 -0.47827 0 0 -0.07112 0.00577 0.01211 0 -0.19234 4.08956 -1.0874 -0.37323 0.39595 -1.95181
PHE_242 -8.09885 0.8958 3.02174 -0.60947 0.03698 0.37704 2.22629 -2.4677 -0.00694 -0.05263 -1.43022 -0.30678 0 0 0 0 0 -0.07619 0.02238 0 1.90214 0.33703 0 1.0402 -0.08472 0.31844 -2.95547
GLY_243 -3.481 0.12315 3.39724 -5e-05 0 0 1.83039 -1.79691 -0 -0 -2.57908 -0.35889 0 0 -0.82387 0 0 -0.15832 0 0 0 -1.41605 0 0.83697 -0.0803 0.48222 -4.02451
SER_244 -3.61846 0.33094 3.48178 -0.02618 0 0.04017 1.31634 -1.58587 -0.00725 -0.08648 -0.89539 -0.92092 0 0 -0.47827 0 0 -0.03197 0.05475 1.24555 0 -0.08073 0.61221 -0.77834 -0.4901 0.5806 -1.33763
LYS_245 -2.80325 0.35624 2.58485 -0.30862 0.03061 0.14877 0.52049 -1.18525 -0.00206 -0.00562 -0.39778 -0.00119 0 0 0 0 0 0.00935 0.00114 2.22752 0 0.00082 0 -1.5107 -0.44166 0.9085 0.13216
PRO_246 -6.27002 0.84045 2.31646 -0.19673 0.00228 0.1413 0.8764 -1.12824 -0 -0 -0.5494 0.00505 0 0 0 0 0 -0.01228 0.011 0.49497 0 -0.86668 0 -2.4119 -0.41461 0.9159 -6.24605
TYR_247 -8.47853 0.80697 2.33716 -0.69388 0.0604 0.40113 1.72263 -1.88613 -0.02701 -0.2963 -1.00624 -0.42298 0 0 0 0 0 -0.08388 0.00365 0 1.89796 0.18298 0.03879 1.2797 -0.17 0.49637 -3.8372
ASP_248 -2.16398 0.18403 2.85682 -0.19032 0.06491 0.60662 0.58901 -1.23023 -0.00789 -0.07898 0.36363 -1.50109 0 0 0 0 0 -0.05989 0.07001 0 2.21262 -0.74399 0 -2.3716 -0.08045 0.43423 -1.04655
GLY_249 -1.47661 0.09011 1.55099 -7e-05 0 0 0.50293 -0.7788 -0 -0 -0.05701 -0.37478 0 0 0 0 0 -0.14464 0 0 0 -1.53485 0 0.83697 -0.26062 0.20311 -1.44325
ILE_250 -5.98614 0.82169 2.33822 -0.6229 0.37596 0.13038 1.29198 -1.62678 -0 -0 -0.73482 0.20831 0 0 0 0 0 0.02979 0.00367 1.00165 0 -0.71583 0 0.73287 -0.32754 1.0128 -2.06668
PRO_251 -4.25637 0.76861 3.50905 -0.13708 0.004 0.10159 1.72909 -1.52555 -0 -0 -1.57345 0.16387 0 0 0 0 0 -0.08208 0.02631 0.14536 0 -0.9869 0 -2.4119 -0.61374 1.43204 -3.70715
ALA_252 -3.85838 0.5268 1.88296 -0.02184 0 0 1.6167 -1.63368 -0.02319 -0.15209 -0.85816 -0.3734 0 0 0 0 0 -0.0658 0 0 0 -0.3533 0 1.8394 -0.55687 0.52584 -1.50501
SER_253 -3.35458 0.54297 3.08934 -0.02991 0.00114 0.04878 0.73215 -1.57856 -0.00805 -0.1171 0.44773 -0.99339 0 0 0 0 0 -0.09203 0.01217 0.15933 0 -0.27513 0.62087 -0.77834 -0.48512 0.18475 -1.87299
GLU_254 -5.55679 0.55679 5.54524 -0.45156 0.07356 0.91192 2.79786 -2.45044 -0.00184 -0.0105 -2.67891 -0.31551 0 0 0 0 0 0.02758 0.07628 0 2.76995 -0.01295 0 -2.7348 -0.48965 0.32922 -1.61456
ILE_255 -9.37695 0.92348 3.42504 -0.53368 0.42523 0.11509 2.65563 -2.72983 -0 -0 -1.71623 -0.23223 0 0 0 0 0 -0.0656 0.04294 0.76415 0 -0.32533 0 0.73287 -0.22257 0.76856 -5.34943
SER_256 -4.7151 0.19764 4.6264 -0.02602 0 0.0411 1.85368 -2.32975 -0.0281 -0.21139 -0.88628 -1.06088 0 0 0 0 0 0.0014 0.01731 0.29071 0 0.10525 0.73149 -0.77834 -0.33362 0.75448 -1.75004
SER_257 -4.49013 0.35236 5.5038 -0.02306 0 0.02097 2.16107 -2.50648 -0.02653 -0.31717 -1.67368 -0.36336 0 0 0 0 0 0.10801 0.01992 0.45491 0 0.32339 0.61772 -0.77834 -0.20927 0.32015 -0.50572
ILE_258 -7.67382 0.77321 5.51201 -0.64326 0.40214 0.13934 2.80783 -3.05136 -0.00735 -0.02921 -2.31965 0.35346 0 0 0 0 0 -0.04593 0.05201 0.55839 0 -0.3595 0 0.73287 0.05328 0.64148 -2.10408
LEU_259 -9.06968 0.86546 4.1944 -0.50835 0.36992 0.11954 2.69575 -3.10924 -0 -0 -2.03959 0.27893 0 0 0 0 0 -0.01096 0.32043 0.43488 0 -0.25652 0 0.18072 -0.11388 0.86978 -4.77841
GLU_260 -3.98487 0.25024 4.1298 -0.22095 0.0253 0.30564 1.63646 -1.97877 -0.01174 -0.13026 -0.8065 -0.59623 0 0 0 0 0 -0.06508 0.05657 0 3.02812 -0.33124 0 -2.7348 -0.44551 0.51625 -1.35759
LYS_261 -3.12189 0.15188 3.58573 -0.32936 0.04669 0.18299 1.11894 -1.55552 -0 -0 -0.99679 -0.14663 0 0 0 0 0 -0.05136 0.0127 1.71908 0 -0.02003 0 -1.5107 -0.53755 0.29444 -1.1574
GLY_262 -2.24879 0.13871 2.82936 -5e-05 0 0 1.05717 -1.37967 -0.0098 -0.03015 -0.82884 -0.36931 0 0 0 0 0 -0.16704 0 0 0 -1.41957 0 0.83697 -0.61824 0.44767 -1.76158
GLU_263 -4.21282 0.47121 4.43382 -0.20826 0.03586 0.29468 1.60668 -2.07662 -0.0067 -0.09833 -1.98396 -0.49971 0 0 -0.46486 0 0 0.08609 0.01446 0 3.51152 0.01578 0 -2.7348 -0.47883 0.54298 -1.75181
ARG_264 -7.76543 0.72416 6.32185 -1.00021 0.30711 0.7383 3.02838 -2.99936 -0.01716 -0.05936 -2.13141 0.09385 0 0 -1.55758 0 0 -0.01975 0.07591 2.05508 0 0.00684 0 -1.2888 0.11063 0.64798 -2.72898
LEU_265 -7.44713 1.09801 0.54936 -0.46587 0.24609 0.08568 1.19992 -1.4268 -0.01448 -0.12461 -1.04595 0.4359 0 0 -0.55646 0 0 -0.07477 0.06211 0.70173 0 -0.04301 0 0.18072 -0.01632 1.31659 -5.33928
PRO_266 -3.18045 0.45548 2.13647 -0.11826 0.00185 0.08752 1.30164 -0.9661 -0 -0 -1.45118 0.28411 0 0 -0.5509 0 0 -0.03905 0.04306 0.20627 0 -1.12799 0 -2.4119 -0.56324 1.19627 -4.69641
GLN_267 -5.24624 0.87615 3.15473 -0.29199 0.07481 0.16971 1.01593 -1.57967 -0 -0 -1.30896 -0.09139 0 0 -0.6081 0 0 -0.07449 0.27134 0 2.80075 0.1144 0 -0.18838 -0.55153 1.2931 -0.16984
PRO_268 -7.01818 1.42291 3.39439 -0.12561 0.00239 0.09289 1.30536 -1.33131 -0 -0 0.05981 0.23833 0 0 0 0 0 -0.01717 0.04034 0.14939 0 -1.10359 0 -2.4119 -0.35431 1.72022 -3.93604
PRO_269 -2.197 0.48891 0.94574 -0.07326 0 0.04515 0.38791 -0.43537 -0.0218 -0.16242 0.60976 0.57258 0 0 0 0 0 -0.27864 0.07371 0.2496 0 -1.01304 0 -2.4119 0.2967 0.98497 -1.93841
ILE_270 -7.90456 1.14648 2.60675 -0.66756 0.56049 0.25015 2.45464 -2.02176 -0 -0 -1.58262 -0.23446 0 0 0 0 0 -0.04122 0.1358 0.27981 0 0.28569 0 0.73287 0.9677 0.95647 -2.07533
CYS_271 -6.44026 0.5989 2.70094 -0.04242 0 0.01632 1.39638 -1.31453 -0 -0 -2.04388 -0.2308 0 0 -0.6081 0 0 0.22684 0.096 0.29072 0 0.12804 0 3.6196 0.61824 1.04321 0.05519
THR_272 -5.26872 0.62073 3.93514 -0.20093 0.10602 0.07094 3.15584 -2.3637 -0 -0 -3.86765 -0.83457 0 0 0 0 0 0.0603 0.04884 0.97394 0 -0.57515 2.29503 -1.0874 0.26623 0.56881 -2.09629
ILE_273 -4.60548 0.45853 3.4148 -0.68564 0.38124 0.23471 1.68237 -1.83504 -0 -0 -2.0138 0.40953 0 0 0 0 0 -0.06709 0.02491 0.90512 0 0.07083 0 0.73287 0.00634 0.5745 -0.3113
ASP_274 -3.9762 0.46761 2.92599 -0.12294 0.02128 0.38449 1.04568 -1.59861 -0 -0 -0.0483 -0.34818 0 0 0 0 0 -0.02155 0.00625 0 1.9723 -0.08188 0 -2.3716 -0.2436 0.48176 -1.50749
VAL_275 -7.95721 0.61572 2.35523 -0.27662 0.12155 0.0587 2.44464 -2.32288 -0 -0 -1.45724 -0.32384 0 0 0 0 0 -0.02535 0.00862 0.22863 0 -0.51672 0 1.9342 -0.05842 0.34358 -4.82741
TYR_276 -10.0387 1.1892 4.87685 -0.87648 0.06254 0.3475 3.3713 -3.16654 -0 -0 -2.85322 -0.26769 0 0 -0.55646 0 0 0.00034 0.07504 0 2.3595 -0.23808 0.00044 1.2797 0.00066 0.59657 -3.8375
MET_277 -6.92598 0.57858 4.89342 -0.85042 0.31353 0.24731 2.33112 -2.5066 -0 -0 -2.3035 -0.12258 0 0 0 0 0 -0.01706 0.26798 0.87324 0 -0.09983 0 0.60916 -0.21535 0.93064 -1.99634
ILE_278 -7.62403 0.84486 3.98529 -0.49868 0.38604 0.09601 3.01379 -2.56384 -0 -0 -2.38379 -0.01083 0 0 0 0 0 -0.04633 0.0368 0.52288 0 -0.48698 0 0.73287 -0.12218 0.8815 -3.23663
MET_279 -11.3521 1.29493 5.36629 -0.35194 0.07573 0.1087 2.96921 -3.20756 -0 -0 -1.15903 -0.03233 0 0 0 0 0 -0.02183 0.04568 1.75417 0 -0.00801 0 0.60916 -0.01489 0.56772 -3.3561
VAL_280 -7.94541 0.8199 4.34305 -0.31847 0.2489 0.07376 2.71346 -2.90512 -0 -0 -0.94876 -0.20469 0 0 0 0 0 -0.03393 1e-05 0.0652 0 -0.32475 0 1.9342 -0.09327 0.42566 -2.15026
LYS_281 -7.4878 0.79393 6.17605 -0.30597 0.03575 0.13758 2.55389 -2.86301 -0.01415 -0.13466 -2.06665 -0.0247 0 0 0 0 0 0.07831 0.01588 1.70013 0 -0.03119 0 -1.5107 -0.28924 0.41709 -2.81948
CYS_282 -9.52618 0.83989 5.33778 -0.04776 0 0.01557 2.55685 -2.88903 -0.00184 -0.03178 -2.06292 -0.00673 0 0 0 0 0 -0.07457 0.01787 0.39811 0 0.30331 0 3.6196 -0.30197 0.42825 -1.42554
TRP_283 -14.2616 1.66213 6.14332 -0.76927 0.16734 0.45626 4.14347 -4.2458 -0 -0 -3.31561 -0.44798 0 0 -1.09271 0 0 -0.01176 0.0234 0 2.71589 -0.00545 0 1.6906 -0.04175 0.78875 -6.40078
MET_284 -7.12615 0.58882 5.68948 -0.19481 0.03082 0.06054 2.70655 -2.83289 -0.01415 -0.13466 -1.72416 -0.16481 0 0 -1.17636 0 0 0.05397 0.08546 1.91996 0 -0.03831 0 0.60916 -0.24892 0.76577 -1.14469
ILE_285 -4.5393 0.34674 2.12769 -0.67445 0.52785 0.15686 0.99488 -1.6112 -0 -0 0.66791 0.16672 0 0 0 0 0 -0.04001 0.13778 0.5811 0 -0.33396 0 0.73287 -0.31764 0.45608 -0.62008
ASP_286 -3.43107 0.21168 5.20208 -0.22829 0.09308 0.728 2.31392 -2.29673 -0 -0 -2.15561 -1.29489 0 0 -0.54355 0 0 0.00126 0.00032 0 2.05009 -0.81596 0 -2.3716 -0.2172 0.50387 -2.25061
ALA_287 -5.14541 0.69775 4.49179 -0.02418 1e-05 0 1.681 -2.56921 -0.02003 -0.11358 -0.75607 -0.38074 0 0 0 0 0 -0.11909 0 0 0 -0.28609 0 1.8394 -0.46326 0.57306 -0.59467
ASP_288 -2.54757 0.27133 4.01485 -0.11493 0.02092 0.36082 1.73057 -1.76568 -0 -0 -2.36081 -0.25029 0 0 -0.54355 -0.83596 0 0.10453 0.04055 0 2.16763 -0.18665 0 -2.3716 -0.51855 0.54505 -2.23934
SER_289 -3.00769 0.22726 3.599 -0.02806 0.00867 0.02707 1.34908 -1.47005 -0 -0 -1.5763 -0.02739 0 0 0 0 0 -0.04534 0.02013 0.56023 0 -0.18834 0.60392 -0.77834 -0.47368 0.2801 -0.91974
ARG_290 -11.3183 1.10138 10.6879 -0.48362 0.10968 0.27002 5.09648 -4.91647 -0.02003 -0.11358 -4.81068 0.38811 0 0 -1.17636 -1.63115 0 -0.01554 0.7102 2.333 0 -0.12097 0 -1.2888 -0.52337 1.18839 -4.53369
PRO_291 -5.81084 1.05641 2.51227 -0.13189 0.00371 0.09437 1.14776 -1.1337 -0 -0 -0.72828 0.23867 0 0 0 0 0 -0.0064 0.00581 0.1836 0 -1.09638 0 -2.4119 -0.67216 1.33032 -5.41864
LYS_292 -5.2363 0.44441 7.02296 -0.51011 0.14697 0.3795 3.3389 -2.83433 -0.01153 -0.07007 -4.92434 0.54725 0 0 -0.71494 0 0 0.02507 0.04896 2.32677 0 0.00815 0 -1.5107 -0.51906 0.67901 -1.36342
PHE_293 -11.0753 1.46016 3.19445 -0.63908 0.10159 0.26997 2.58351 -2.80805 -0 -0 -1.95768 -0.09259 0 0 0 0 0 0.04146 0.19952 0 2.439 0.12515 0 1.0402 -0.24118 0.84428 -4.51462
ARG_294 -5.41331 0.60627 5.78758 -0.49517 0.07969 0.2687 2.64117 -2.62708 -0 -0 -3.10244 0.32242 0 0 0 -1.32459 0 -0.04639 0.19541 2.06026 0 -0.10353 0 -1.2888 -0.34196 0.7263 -2.05547
GLU_295 -6.52573 0.43315 8.71935 -0.21024 0.04488 0.31552 3.97037 -3.5542 -0.01153 -0.07007 -5.28296 -0.60088 0 0 -0.71494 0 0 0.04208 0.1096 0 3.05607 -0.27493 0 -2.7348 -0.46608 0.49403 -3.26132
LEU_296 -9.75177 1.44844 3.33856 -0.49351 0.35072 0.11493 2.46179 -2.76232 -0 -0 -1.94529 0.25721 0 0 0 0 0 0.0874 0.08494 0.30594 0 -0.29568 0 0.18072 -0.42499 0.50093 -6.54196
ILE_297 -8.86193 1.17972 4.97845 -0.49713 0.44226 0.09519 2.98159 -3.14677 -0 -0 -2.37972 0.12177 0 0 0 0 0 -0.02777 0.02507 0.46211 0 -0.43416 0 0.73287 -0.08952 0.79854 -3.61941
ILE_298 -5.97726 0.30371 5.55396 -0.50458 0.39403 0.10445 2.55098 -2.75394 -0 -0 -2.07957 0.02956 0 0 0 0 0 -0.04872 0.01904 0.49871 0 -0.44907 0 0.73287 0.11908 0.71086 -0.7959
GLU_299 -5.22307 0.31848 4.94183 -0.45294 0.05977 0.89225 2.28537 -2.44718 -0 -0 -2.51515 -0.44904 0 0 0 0 0 0.01183 0.00922 0 3.36568 -0.26267 0 -2.7348 -0.21386 0.47055 -1.94374
PHE_300 -11.2206 1.12174 2.49547 -0.61155 0.0327 0.25548 2.96485 -2.9383 -0 -0 -2.35328 -0.05086 0 0 0 0 0 0.0399 0.20352 0 2.28845 0.02616 0 1.0402 -0.25756 0.52127 -6.44246
SER_301 -4.78295 0.50345 4.7632 -0.02786 0 0.06433 2.12282 -2.53194 -0 -0 -1.55449 -0.56446 0 0 0 0 0 0.12346 0 0.75998 0 0.3276 0.60035 -0.77834 0.06313 0.42358 -0.48814
LYS_302 -5.64335 0.39197 5.77605 -0.29719 0.02389 0.12449 2.22518 -2.63396 -0.01643 -0.07081 -1.99604 -0.03362 0 0 0 0 0 -0.0283 0.09607 1.77977 0 0.00679 0 -1.5107 -0.09112 0.30339 -1.59392
MET_303 -10.3986 1.36689 3.94707 -0.35919 0.10545 0.09791 2.92804 -2.79846 -0 -0 -1.72349 -0.00184 0 0 0 0 0 -0.04687 0.03123 1.75907 0 -0.07437 0 0.60916 -0.26146 0.43006 -4.38938
ALA_304 -4.90738 0.48591 2.94709 -0.0264 0.00229 0 1.65322 -2.11707 -0 -0 -1.50287 -0.42391 0 0 0 0 0 -0.11447 0 0 0 -0.14032 0 1.8394 -0.31056 0.44351 -2.17155
ARG_305 -4.05657 0.42033 4.19014 -0.45902 0.0553 0.24247 1.47575 -1.76157 -0 -0 -1.31042 0.28677 0 0 0 0 0 0.00776 0.05005 2.03814 0 -0.17869 0 -1.2888 -0.45593 0.30404 -0.44026
ASP_306 -4.85771 0.68197 6.79397 -0.25449 0.05946 0.85246 3.45005 -2.77975 -0.03383 -0.13715 -4.86882 -0.58429 0 0 0 -1.41496 0 0.15285 0.02797 0 2.08604 -0.69145 0 -2.3716 -0.00468 0.67297 -3.22098
PRO_307 -6.52978 1.25285 4.2479 -0.07514 0 0.0452 2.3333 -1.98604 -0 -0 -1.86439 0.63625 0 0 0 0 0 -0.19172 0.01449 0.40341 0 -0.47772 0 -2.4119 0.10062 0.97154 -3.53114
GLN_308 -3.18105 0.27689 4.00755 -0.4447 0.08682 0.35468 1.59379 -1.67545 -0.0174 -0.06634 -1.7258 -0.15576 0 0 0 -1.02932 0 -0.09057 0.06346 0 3.30679 -0.08648 0 -0.18838 -0.33756 0.46749 1.15867
ARG_309 -4.74642 0.53536 4.17664 -0.63175 0.11659 0.39204 1.56697 -1.85464 -0 -0 -2.5281 0.03674 0 0 0 -0.38563 0 0.03413 0.07664 2.23335 0 -0.04201 0 -1.2888 -0.49062 0.30278 -2.49674
TYR_310 -9.71433 1.12495 3.43174 -0.76036 0.13158 0.46339 2.56196 -2.52207 -0.02466 -0.1175 -2.16215 -0.05343 0 0 0 0 0 0.08711 0.08908 0 2.07974 -0.29778 0.00018 1.2797 0.0875 0.65196 -3.6634
LEU_311 -9.04383 1.30717 1.20017 -0.48879 0.29709 0.09759 1.62379 -1.9573 -0.02478 -0.11784 -0.76282 0.06881 0 0 0 0 0 0.07668 0.04127 0.70365 0 -0.16872 0 0.18072 0.30162 0.68675 -5.97879
VAL_312 -3.25758 0.3144 2.37325 -0.29953 0.31169 0.07758 1.14659 -1.4315 -0.03111 -0.19401 -0.73824 -0.71648 0 0 0 0 0 -0.00878 0.01239 0.18017 0 -0.27059 0 1.9342 0.14557 0.42194 -0.03003
ILE_313 -7.26837 0.84362 2.48331 -0.53741 0.33694 0.13843 1.19827 -2.12072 -0.01369 -0.14408 -1.49516 0.14334 0 0 0 0 0 -0.00074 0.08042 3.24457 0 -0.78304 0 0.73287 -0.02372 0.4951 -2.69007
GLN_314 -1.59247 0.13744 1.60415 -0.6376 0.07096 0.41685 0.1974 -0.86086 -0.02979 -0.17504 0.24636 -0.38574 0 0 0 0 0 -0.06719 0.00983 0 2.67476 0.14717 0 -0.18838 -0.29961 0.50795 1.7762
GLY_315 -2.70901 0.10486 3.03148 -5e-05 0 0 1.19174 -1.49601 -0.01756 -0.11902 -0.5948 -0.38551 0 0 -0.91119 0 0 -0.16534 0 0 0 -1.36619 0 0.83697 -0.47442 0.29367 -2.78039
ASP_316 -4.98292 0.566 7.08997 -0.22824 0.00385 0.74258 3.40037 -2.95427 -0 -0 -6.67205 0.08027 0 0 -1.01926 -0.76711 0 -0.0467 0.25791 0 3.36037 0.0327 0 -2.3716 -0.63506 0.36109 -3.78209
GLU_317 -1.91226 0.13062 2.72316 -0.50358 0.24112 1.58107 0.05014 -1.13146 -0.03113 -0.26276 -0.68739 -2.66499 0 0 0 0 0 -0.00743 0.04154 0 4.64349 0.26446 0 -2.7348 0.17058 0.39971 0.31008
ARG_318 -3.2169 0.25813 4.11225 -0.57456 0.07469 0.36775 2.11867 -1.79474 -0.02048 -0.14345 -2.59008 0.13917 0 0 -0.91119 0 0 0.00551 0.14616 2.23487 0 -0.089 0 -1.2888 0.38587 0.28922 -0.49691
MET_319 -3.1984 0.25066 1.82604 -0.46038 0.05842 0.03593 0.69324 -1.00635 -0 -0 -0.34266 -0.14522 0 0 0 0 0 -0.05567 0.35089 2.94406 0 0.20462 0 0.60916 -0.32659 0.26076 1.69852
HIS_D_320 -5.08714 0.57593 3.68741 -0.72556 0.03509 0.9572 2.06169 -1.84577 -0 -0 -1.43816 -0.04634 0 0 -0.55104 0 0 -0.01247 0.04489 0 1.29576 0.1291 0 -0.45461 -0.23401 0.35048 -1.25757
LEU_321 -6.92869 0.85719 3.31671 -0.47677 0.15767 0.10323 1.7093 -2.08452 -0.01576 -0.0649 -1.06367 0.29759 0 0 -0.55104 0 0 0.40422 0.18092 1.00788 0 -0.15649 0 0.18072 0.05368 1.09614 -1.97661
PRO_322 -4.82482 1.00856 3.63871 -0.13313 0.00096 0.09899 1.97869 -1.42239 -0 -0 -2.06531 0.18577 0 0 0 0 0 -0.02641 0.02398 0.25445 0 -1.06219 0 -2.4119 -0.4496 1.21946 -3.98617
SER_323 -2.8562 0.71916 3.36678 -0.02245 0 0.02225 1.60759 -1.45391 -0 -0 -1.34489 -0.33763 0 0 0 0 0 0.21985 0.00037 0.53802 0 0.31602 0.60013 -0.77834 5.34042 1.51856 7.45573
PRO_324 -4.04871 0.92428 3.26044 -0.07619 0 0.04624 1.32649 -1.53243 -0 -0 -0.94953 0.58429 0 0 0 0 0 -0.15891 0.03341 0.44493 0 -0.51057 0 -2.4119 5.54296 1.52258 3.99738
THR_325 -5.75182 0.60243 5.64888 -0.20417 0.10234 0.0748 2.92432 -2.62846 -0 -0 -2.26913 -0.36288 0 0 0 0 0 0.20647 0.04433 0.12601 0 0.02435 2.36199 -1.0874 -0.00395 0.64404 0.45214
ASP_326 -7.46372 0.53492 7.74198 -0.1157 0.03866 0.36144 3.76722 -3.5958 -0.00638 -0.03274 -4.59888 -0.23185 0 0 0 -0.76332 0 0.02022 0.13331 0 1.70392 0.14024 0 -2.3716 0.02213 0.58163 -4.13431
SER_327 -5.07579 0.49864 5.65475 -0.0257 0 0.05966 2.44221 -2.69778 -0.00939 -0.16201 -2.53285 -0.64846 0 0 0 0 0 -0.0063 0.00955 0.5415 0 0.36883 0.6 -0.77834 0.06839 0.41168 -1.28143
ASN_328 -5.5208 0.35448 6.1125 -0.17642 0.02244 0.2646 2.98938 -2.99888 -0.00939 -0.16201 -2.12145 -0.29054 0 0 0 -1.17158 0 -0.02685 0.00464 0 1.42873 0.38706 0 -0.93687 0.28801 0.23785 -1.32509
PHE_329 -6.9946 0.49072 4.38651 -0.88149 0.12977 0.3306 1.94071 -2.65175 -0 -0 -2.04929 -0.01659 0 0 0 0 0 0.06008 0.12047 0 2.11149 -0.34325 0 1.0402 0.08972 0.24496 -1.99173
TYR_330 -11.4159 1.67508 5.47887 -0.66797 0.04308 0.33348 4.24942 -3.7242 -0 -0 -3.14976 -0.17171 0 0 0 0 0 -0.0087 0.03321 0 2.30231 0.00298 0.03045 1.2797 0.08209 0.7452 -2.88236
ARG_331 -7.32714 0.72698 8.08493 -0.70791 0.08909 0.43154 3.45402 -3.56237 -0.00638 -0.03274 -4.01085 0.28414 0 0 0 -1.6219 0 -0.0068 0.19645 2.60048 0 -0.12952 0 -1.2888 -0.23191 0.96384 -2.09487
ALA_332 -3.19588 0.35813 3.02222 -0.02582 0.00113 0 1.27327 -1.73757 -0.01831 -0.14816 -0.56942 -0.3993 0 0 0 0 0 -0.05104 0 0 0 0.02697 0 1.8394 -0.53101 0.4728 0.31741
LEU_333 -4.03753 0.40073 3.31564 -0.61244 0.15298 0.19813 1.90599 -1.77073 -0.00727 -0.08519 -0.747 0.12872 0 0 0 0 0 0.0245 0.02554 0.97707 0 -0.28068 0 0.18072 -0.19369 0.72889 0.30438
MET_334 -7.83518 0.85722 5.03744 -0.37479 0.08173 0.14516 2.87423 -2.70825 -0.01287 -0.11083 -1.373 -0.28511 0 0 0 0 0 0.33102 0.02016 1.56842 0 0.233 0 0.60916 0.28616 0.93098 0.27464
ASP_335 -2.75354 0.20579 3.83597 -0.25332 0.03342 0.83459 1.29351 -1.75903 -0.01834 -0.14889 -0.02754 -0.5024 0 0 0 0 0 0.23019 0.01027 0 1.98477 -0.66561 0 -2.3716 0.17064 0.58702 0.6859
GLU_336 -4.72052 0.42677 5.61447 -0.54576 0.05637 0.95244 1.79603 -2.19891 -0.02683 -0.08708 -1.1276 -0.57695 0 0 0 0 0 -0.03927 0.01888 0 3.51455 -0.10613 0 -2.7348 0.04163 0.57515 0.83245
GLU_337 -3.91492 0.53891 5.18849 -0.30615 0.02622 0.50219 1.4191 -2.06881 -0.0324 -0.26546 -0.01689 -0.89515 0 0 0 0 0 0.21941 0.12332 0 1.85296 0.38945 0 -2.7348 0.54362 0.58704 1.15613
ASP_338 -1.42504 0.06206 2.36039 -0.12771 0.0258 0.40836 0.76166 -0.9481 -0.00972 -0.03306 -0.19625 -0.24929 0 0 0 0 0 -0.07173 0.00014 0 1.77809 -0.02744 0 -2.3716 0.23795 1.27503 1.44955
MET_339 -4.83475 0.39879 4.04865 -0.49193 0.14316 0.03661 1.61383 -1.80156 -0 -0 -0.92212 0.07329 0 0 -0.86519 0 0 0.00752 0.06644 1.67553 0 0.05072 0 0.60916 -0.44752 1.28848 0.64912
ASP_340 -3.26254 0.30613 4.78289 -0.10907 0.00163 0.32996 1.47282 -1.91673 -0 -0 -2.17252 -0.29168 0 0 -0.39058 -0.45032 0 -0.00036 0.01602 0 1.95874 -0.11956 0 -2.3716 -0.18109 0.4879 -1.90995
ASP_341 -2.41626 0.10407 2.56307 -0.24158 0.11864 0.82019 0.62087 -1.30311 -0 -0 -0.40421 -3.56578 0 0 0 0 0 -0.05619 0.36052 0 2.72676 -0.31592 0 -2.3716 -0.04279 0.62062 -2.78269
VAL_342 -5.36066 0.94113 2.02399 -0.37322 0.298 0.09068 1.02667 -1.58366 -0 -0 0.75205 -0.07529 0 0 0 0 0 -0.03477 0.00263 0.87806 0 -0.03293 0 1.9342 -0.11624 0.68401 1.05465
VAL_343 -3.8425 0.54582 1.83148 -0.30385 0.38606 0.07772 0.85854 -1.3176 -0.0008 -0.00319 0.72176 -1.03213 0 0 -0.86454 0 0 0.11823 0.01234 0.29879 0 1.27117 0 1.9342 5.50972 0.49509 6.69632
ASP_344 -6.50041 0.90439 7.22771 -0.19713 0.00113 0.65295 2.68809 -3.16588 -0.02916 -0.0968 -0.29079 -0.40292 0 0 -1.05937 0 0 0.10109 0.01574 0 3.5154 0.07242 0 -2.3716 5.98428 1.31991 8.36906
ALA_345 -5.29044 1.24608 2.57755 -0.03052 0.02073 0 1.30935 -1.939 -0 -0 0.03861 -0.45591 0 0 0 0 0 0.0002 0 0 0 0.04568 0 1.8394 1.07654 1.78425 2.22253
ASP_346 -5.09689 0.75703 6.51856 -0.17923 0.07332 0.63391 3.25487 -2.81636 -0.01421 -0.10823 -2.13471 -2.10898 0 0 -1.45985 0 0 -0.04393 0.00825 0 4.14232 -0.01488 0 -2.3716 0.41876 1.36528 0.82342
GLU_347 -7.49631 1.1737 8.74805 -0.29216 0.0167 0.53188 3.87471 -3.57258 -0.02405 -0.23053 -3.87421 -0.4183 0 0 -1.26568 0 0 0.03625 0.45546 0 3.79718 -0.2626 0 -2.7348 -0.52414 1.22378 -0.83765
TYR_348 -9.58511 1.30987 5.50286 -0.6469 0.21109 0.37378 3.51013 -3.31564 -0 -0 -3.25071 -0.17012 0 0 -1.25512 0 0 -0.00188 0.08544 0 2.39549 -0.26339 0.04645 1.2797 -0.59622 1.08266 -3.28761
LEU_349 -8.52155 1.34917 4.23648 -0.46894 0.25181 0.07107 1.9714 -2.41197 -0.00727 -0.08519 -0.43137 0.43131 0 0 0 0 0 0.0328 0.22045 0.43938 0 0.06454 0 0.18072 -0.48955 1.04045 -2.12626
ILE_350 -6.02846 1.04541 3.43379 -0.6448 0.64755 0.13612 1.67346 -1.80883 -0 -0 -0.90888 0.38635 0 0 0 0 0 -0.06102 0.00197 0.87739 0 -0.60719 0 0.73287 -0.46267 1.63098 0.04404
PRO_351 -1.92505 0.41863 0.85331 -0.17036 0.08181 0.11683 0.23809 -0.41415 -0 -0 -0.12625 0.06358 0 0 0 0 0 0.17861 0.00122 0.18026 0 -0.85333 0 -2.4119 0.02962 1.38481 -2.35426
GLN_352 -4.91184 0.47552 3.93378 -0.23674 0.03062 0.18567 1.93508 -2.08368 -0.01566 -0.10787 -1.91487 -0.52303 0 0 -0.38225 0 0 -0.01149 0.36246 0 2.89855 0.27762 0 -0.18838 2.26304 0.49612 2.48265
GLN_353 -4.83394 0.29837 3.87104 -0.67661 0.18872 0.5356 1.70054 -1.84419 -0.02229 -0.11279 -1.49972 -0.84333 0 0 0 -0.85029 0 0.01967 0.03293 0 3.11054 0.07089 0 -0.18838 2.38143 0.52658 1.86476
GLY_354 -2.39237 0.24248 2.34423 -0.00028 0 0 1.51706 -1.37392 -0 -0 -0.13279 -0.16276 0 0 0 0 0 -0.10509 0 0 0 -1.1442 0 0.83697 0.47903 0.35869 0.46706
PHE_355 -4.73307 0.63469 0.65416 -0.99288 0.21185 0.57394 0.02998 -1.25909 -0.01989 -0.1202 0.0685 -0.87666 0 0 0 0 0 -0.06952 0 0 3.62053 -0.17522 0 1.0402 -0.19585 0.13876 -1.46976
PHE_356 -6.25297 0.56194 1.40784 -0.60169 0.02817 0.30883 1.29601 -1.57692 -0 -0 -0.36879 0.27471 0 0 0 0 0 0.0044 0.05229 0 2.07826 -0.35954 0 1.0402 -0.34855 0.24517 -2.21064
SER_357 -4.50215 0.47231 4.08506 -0.02739 0 0.04309 1.9287 -1.93088 -0.03263 -0.22536 -1.55525 -1.05051 0 0 0 0 0 0.75262 0.00119 0.7402 0 -0.16882 0.60224 -0.77834 -0.04323 0.38982 -1.29932
SER_358 -4.38299 0.91606 3.59526 -0.02032 0 0.02163 1.38549 -1.7289 -0.00026 -0.0031 -0.96412 -0.40841 0 0 0 0 0 -0.04548 0.00865 0.64182 0 0.28966 0.60001 -0.77834 5.785 1.71824 6.62989
PRO_359 -4.79048 0.80592 1.66954 -0.07875 0 0.04729 0.9412 -0.86663 -0.00324 -0.06056 -0.33838 0.5904 0 0 0 0 0 -0.18339 0.02436 0.42008 0 -0.59369 0 -2.4119 5.60701 1.81071 2.58949
SER_360 -2.9707 0.436 3.12022 -0.04598 0.0212 0.08961 1.56371 -1.53489 -0.0455 -0.32659 -1.44608 -0.02039 0 0 0 0 0 0.03517 0.01559 0.57702 0 -0.07872 0.60181 -0.77834 0.71897 0.50741 0.43953
THR_361 -6.10024 0.55373 3.99273 -0.17697 0.12381 0.06143 2.16121 -2.31147 -0.05061 -0.32862 -1.2871 -0.2909 0 0 0 0 0 0.00262 0.10959 0.15167 0 -0.0502 2.43248 -1.0874 0.91228 0.39445 -0.78748
SER_362 -2.69536 0.23792 1.70199 -0.02847 0.00093 0.04754 0.53826 -0.97676 -0.00268 -0.01402 0.78969 -0.95821 0 0 0 0 0 -0.04007 2e-05 0.46983 0 0.00377 0.60369 -0.77834 0.14792 0.28441 -0.66793
ARG_363 -3.48823 0.36144 1.77105 -1.7123 0.46173 1.84571 0.68548 -1.02634 -0.00205 -0.03952 0.6465 -1.83231 0 0 0 0 0 0.17592 0.1139 3.33101 0 -0.11538 0 -1.2888 0.09676 0.28687 0.27141
THR_364 -5.21339 0.57019 3.53895 -0.17305 0.04138 0.1512 1.58956 -1.92077 -0 -0 -0.25282 -2.05859 0 0 0 -0.56755 0 0.69732 0.04348 0.40557 0 0.15298 2.397 -1.0874 0.07352 1.19649 -0.41592
PRO_365 -5.34753 0.71719 4.00705 -0.1859 0.00213 0.13251 1.72115 -1.79876 -0.00018 -0.00368 -1.7499 0.01264 0 0 0 0 0 -0.03611 0.00735 0.94181 0 -0.86804 0 -2.4119 -0.30655 1.34197 -3.82476
LEU_366 -8.19869 1.19954 2.99566 -0.51548 0.25433 0.12217 2.1187 -2.42098 -0.04391 -0.18409 -1.00368 0.24569 0 0 0 0 0 -0.07581 0.35239 0.27371 0 -0.29629 0 0.18072 -0.57846 0.72832 -4.84616
LEU_367 -3.66591 0.46547 3.61428 -0.48538 0.19268 0.11858 1.70419 -1.80435 -0 -0 -1.65798 0.22076 0 0 0 0 0 -0.05241 0.01172 0.30907 0 -0.26296 0 0.18072 -0.361 0.59255 -0.87996
SER_368 -3.76698 0.43252 4.82686 -0.0223 0 0.02093 2.07828 -2.28956 -0.00149 -0.00792 -1.60006 -0.0825 0 0 0 0 0 -0.0448 0.01679 0.40989 0 0.35535 0.62363 -0.77834 0.14654 0.37118 0.68802
SER_369 -6.04276 0.29563 5.87163 -0.02688 0 0.04526 3.23302 -2.90501 -0 -0 -2.06741 -1.0274 0 0 0 0 0 -0.02827 0.182 0.22318 0 0.03102 0.60011 -0.77834 -0.01027 0.40779 -1.99669
LEU_370 -9.13568 1.02962 5.24764 -0.90935 0.55048 0.35526 3.48905 -3.50307 -0 -0 -3.21582 0.15445 0 0 0 0 0 -0.01164 0.18308 1.95842 0 -0.23009 0 0.18072 -0.08348 0.82687 -3.11354
SER_371 -3.43771 0.30687 4.4308 -0.03544 1e-05 0.04501 2.27245 -2.21684 -0.01933 -0.08508 -1.40632 -0.56063 0 0 0 0 0 0.19845 0.00337 0.17598 0 -0.10818 1.7373 -0.77834 -0.11987 0.84346 1.24596
ALA_372 -3.10057 0.52987 2.1445 -0.02463 1e-05 0 1.27055 -1.4981 -0 -0 -0.67936 -0.38324 0 0 0 0 0 -0.09461 0 0 0 -0.31404 0 1.8394 -0.73362 0.47744 -0.5664
THR_373 -3.89929 0.30696 3.3997 -0.1131 0.0727 0.06287 1.42695 -1.78426 -0.01346 -0.08086 -0.58612 -1.20733 0 0 0 0 0 -0.06269 0.00357 0.18221 0 -0.68098 2.27236 -1.0874 -0.41081 0.50252 -1.69644
SER_374 -3.61572 0.22747 3.39194 -0.01728 0 0.03046 1.53584 -1.66911 -0.01743 -0.15638 -1.16171 -1.00716 0 0 0 0 0 -0.0329 0 0.99852 0 -0.4931 0.60001 -0.77834 0.33488 0.50123 -1.32879
ASN_375 -1.52954 0.05488 1.26696 -0.28444 0.03751 0.56201 0.24817 -0.70626 -0.0246 -0.26081 -0.33103 -0.72611 0 0 0 0 0 -0.05912 0.00785 0 2.63723 -0.62283 0 -0.93687 0.5939 0.25851 0.18542
ASN_376 -3.74799 0.23052 2.71346 -0.15627 0.0071 0.20579 0.77151 -1.45129 -0.01485 -0.15911 -0.57738 -0.89523 0 0 -1.0347 0 0 0.14692 0.0001 0 1.8312 -0.20123 0 -0.93687 0.24346 0.155 -2.86985
SER_377 -3.60794 0.22289 3.62214 -0.03412 0.00355 0.06137 2.51363 -1.93968 -0.00952 -0.06509 -3.20087 -0.74461 0 0 -1.0347 0 0 0.15405 0.00324 0.35808 0 0.44927 0.60168 -0.77834 0.21232 0.42436 -2.7883
THR_378 -6.28564 0.91037 3.61187 -0.12554 0.08618 0.05241 1.90811 -2.25693 -7e-05 -0.00024 -0.65787 -1.06794 0 0 0 0 0 0.02301 0.04424 0.81119 0 0.19411 2.28042 -1.0874 0.12924 0.722 -0.70846
VAL_379 -5.30755 0.66945 2.12491 -0.27748 0.16778 0.04804 1.38461 -1.73994 -0 -0 -1.34093 0.29423 0 0 -0.79022 0 0 -0.07052 0.11062 0.49414 0 0.42981 0 1.9342 -0.18955 0.65108 -1.40734
ALA_380 -5.17332 0.42303 3.21946 -0.02203 0 0 2.26439 -2.1553 -0 -0 -1.19119 -0.32996 0 0 -0.86158 0 0 -0.05111 0 0 0 0.43963 0 1.8394 0.25859 0.31723 -1.02277
CYS:disulfide_381 -6.53411 0.62565 3.76985 -0.06111 0 0.05045 1.76346 -2.02711 -0.01575 -0.07172 -1.19628 -0.33552 0 0 0 0 -0.50739 0.03702 0.36356 0.91688 0 0.29445 0 3.6196 0.69734 0.28558 1.67486
ILE_382 -7.82948 1.07883 1.34484 -0.47086 0.34548 0.09807 1.44971 -1.74772 -0.00958 -0.06533 -0.18184 0.09943 0 0 0 0 0 -0.04913 0.05146 0.53359 0 -0.73416 0 0.73287 0.0598 0.51699 -4.77703
ASP_383 -2.8988 0.32794 2.98185 -0.24358 0.05611 0.80379 0.87356 -1.26365 -0.00988 -0.03128 -1.76273 -0.35296 0 0 0 -0.68627 0 0.00439 0.2765 0 2.18327 -0.48734 0 -2.3716 0.07064 0.56683 -1.96321
ARG_384 -6.79301 0.36672 7.27914 -0.77986 0.11891 0.47665 2.24229 -3.14287 -0.01887 -0.09663 -2.50583 0.27685 0 0 -0.86158 0 0 0.18244 0.17662 2.94761 0 -0.20397 0 -1.2888 0.23137 0.63136 -0.76145
ASN_385 -6.58096 0.49828 5.51831 -0.17666 0.00934 0.25523 2.54222 -2.75824 -0.02641 -0.18966 -1.1235 -0.38695 0 0 -1.5525 0 0 -0.06288 0.11338 0 1.48848 0.33022 0 -0.93687 -0.00715 1.06656 -1.97977
GLY_386 -3.87287 0.72328 3.96303 -4e-05 0 0 1.11237 -1.97319 -0 -0 -1.43709 -0.39029 0 0 -0.43276 0 0 -0.17595 0 0 0 0.39065 0 0.83697 0.21902 1.34053 0.30367
LEU_387 -6.20382 0.92795 4.41887 -0.66836 0.36001 0.25623 2.21012 -2.45898 -0 -0 -0.94515 0.04288 0 0 0 0 0 -0.02413 0.02265 1.11557 0 0.15346 0 0.18072 0.99923 1.20879 1.59605
GLN_388 -7.44197 0.79969 6.16721 -0.53477 0.04432 0.54645 2.8196 -2.95229 -0.03039 -0.21339 -2.18672 -0.33906 0 0 -2.61607 0 0 -0.02809 0.16105 0 2.48624 -0.17285 0 -0.18838 0.54903 0.85306 -2.27734
SER_389 -2.49502 0.3408 2.19176 -0.03487 0.00857 0.06309 1.05601 -1.09501 -0 -0 -0.31622 -0.84101 0 0 0 0 0 -0.06111 0.00036 0.48867 0 -0.02434 0.60329 -0.77834 -0.4307 0.44785 -0.87621
CYS:disulfide_390 -6.16965 1.19705 3.12695 -0.06596 0.00327 0.04734 0.92312 -1.73811 -0 -0 -0.78158 -0.35829 0 0 0 0 -0.50739 0.01779 0.01597 0.25097 0 0.04795 0 3.6196 -0.20264 1.0738 0.50018
PRO_391 -4.24156 0.61902 2.51038 -0.13999 0.0222 0.1013 1.07049 -1.11188 -0 -0 0.34353 0.12969 0 0 0 0 0 0.06234 0.00479 0.23753 0 -0.42996 0 -2.4119 -0.06157 1.21474 -2.08085
ILE_392 -6.98103 0.94399 0.63391 -0.44264 0.32837 0.0897 0.72554 -1.45212 -0 -0 -0.6728 -0.01916 0 0 0 0 0 -0.03848 0.09193 0.35038 0 -0.38684 0 0.73287 -0.02907 0.60387 -5.52157
LYS_393 -5.5953 0.60288 4.41933 -0.48626 0.08876 0.16954 2.00301 -2.1534 -0.01592 -0.09454 -2.15025 0.35851 0 0 0 0 0 -0.05752 0.07626 2.28807 0 0.04005 0 -1.5107 -0.3296 0.5906 -1.75646
GLU_394 -2.62082 0.28245 2.00868 -0.25061 0.04875 0.42485 0.6457 -0.97599 -0 -0 -0.37992 -0.48427 0 0 -0.69497 0 0 -0.0029 0.00521 0 2.99727 0.26951 0 -2.7348 0.19949 0.58197 -0.68041
ASP_395 -6.1274 0.58631 9.58709 -0.25505 0.17085 0.99711 4.09885 -3.97952 -0.02932 -0.21996 -5.79239 -0.92926 0 0 -0.55669 0 0 -0.04545 0.01606 0 1.77403 -0.53193 0 -2.3716 0.50431 0.46066 -2.64332
SER_396 -3.27387 0.1248 3.82725 -0.02669 0 0.04016 1.31478 -1.81444 -0.00205 -0.03952 -0.57936 -1.02049 0 0 0 0 0 0.09618 0.00795 0.29144 0 0.09254 0.60138 -0.77834 -0.23771 0.28223 -1.09377
PHE_397 -9.67955 1.03276 4.49697 -1.09045 0.14419 0.43002 3.02787 -2.95448 -0 -0 -2.20575 -0.0067 0 0 0 0 0 0.1012 0.26914 0 1.74544 -0.44441 0 1.0402 -0.17899 0.42577 -3.84678
LEU_398 -8.79222 1.1483 5.09117 -0.70151 0.37542 0.27843 2.81167 -3.14134 -0 -0 -1.72462 0.07873 0 0 -0.55669 0 0 -0.0463 0.08109 1.07203 0 -0.27578 0 0.18072 -0.01729 0.57382 -3.56437
GLN_399 -4.37817 0.21125 5.11327 -0.2608 0.02104 0.21244 1.75465 -2.42565 -0.01733 -0.13444 -1.98246 -0.48487 0 0 -0.69497 0 0 0.1097 0.08667 0 3.18245 -0.20748 0 -0.18838 -0.28277 0.4642 0.09835
ARG_400 -3.81193 0.18903 4.68835 -0.94979 0.14512 0.62299 1.98759 -2.14904 -0.00648 -0.09008 -1.38647 0.07678 0 0 0 -0.56755 0 -0.04476 0.01319 2.7799 0 -0.09435 0 -1.2888 -0.11519 0.36709 0.3656
TYR_401 -8.2374 0.68497 3.86075 -0.93805 0.04451 0.32584 2.70187 -2.5909 -0 -0 -3.28677 -0.25455 0 0 -0.61372 -0.68627 0 0.00741 0.01234 0 1.7541 -0.37967 0.01673 1.2797 0.124 0.48881 -5.6863
SER_402 -5.18236 0.26628 4.77302 -0.02949 0 0.05416 2.25448 -2.23288 -0.01328 -0.2492 -0.90502 -1.15034 0 0 -0.85404 0 0 -0.03278 0.01531 0.4584 0 -0.28809 0.66632 -0.77834 0.12028 0.6341 -2.47345
SER_403 -2.23437 0.11136 2.46499 -0.02948 0.00128 0.04873 0.74888 -1.03299 -0.05806 -0.60583 -1.07606 -0.95268 0 0 0 -0.68683 0 -0.02819 0.05648 0.47241 0 -0.19808 0.70618 -0.77834 -0.22842 0.5311 -2.76792
ASP_404 -4.24944 0.88775 6.90432 -0.29174 0.06965 1.03361 3.50135 -2.80329 -0.03048 -0.17822 -4.43344 -1.02264 0 0 -1.71878 -0.47002 0 0.03854 0.00094 0 2.77874 -0.50689 0 -2.3716 0.71286 1.3508 -0.79798
PRO_405 -3.59768 0.74569 1.71958 -0.18011 0.08153 0.12862 0.2328 -0.74919 -0 -0 -0.40297 0.03475 0 0 0 0 0 0.00628 0.00962 0.18938 0 -0.90221 0 -2.4119 1.31954 1.34457 -2.43171
THR_406 -1.95192 0.23446 2.10332 -0.17385 0.06287 0.14875 0.91204 -1.08502 -0.01221 -0.09804 -1.10553 -2.04991 0 0 0 0 0 0.15762 0.04903 0.53577 0 0.13978 2.36184 -1.0874 1.65 0.47793 1.26954
GLY_407 -2.52611 0.147 2.6276 -0.00045 0 0 0.86323 -1.34845 -0.00398 -0.02373 -0.43689 -0.25224 0 0 0 0 0 -0.0403 0 0 0 -1.5159 0 0.83697 1.43969 0.38233 0.14878
ALA_408 -4.09455 0.47149 2.57627 -0.02527 9e-05 0 0.97207 -1.72455 -0.03476 -0.24925 -1.35783 -0.24971 0 0 -0.96009 0 0 -0.04678 0 0 0 -0.01616 0 1.8394 -0.32502 0.2827 -2.94196
LEU_409 -4.85911 0.1973 2.78686 -0.727 0.20228 0.29642 1.44919 -1.6875 -0 -0 -1.90516 0.06885 0 0 -0.75807 0 0 0.03569 0.41938 1.31509 0 -0.27859 0 0.18072 -0.60301 0.42607 -3.44058
THR_410 -4.5525 0.51851 5.32343 -0.09902 0.07911 0.06356 2.91019 -2.50048 -0 -0 -3.24382 -0.80868 0 0 -0.86474 0 0 0.10708 0.00037 0.21531 0 -0.7832 2.27457 -1.0874 -0.1417 0.51548 -2.07391
GLU_411 -4.59527 0.50796 4.72757 -0.45756 0.25129 1.43444 1.83343 -2.0716 -0.02892 -0.27359 -1.37495 -3.05887 0 0 0 0 0 0.00425 0.01453 0 3.70403 -0.29306 0 -2.7348 -0.21547 0.44323 -2.18338
ASP_412 -4.34949 0.54318 6.35489 -0.11755 0.01151 0.36297 2.55748 -2.77854 -0.01601 -0.11061 -4.20536 -0.40223 0 0 -0.8401 0 0 -0.06745 0.00694 0 1.69652 0.10167 0 -2.3716 -0.4359 0.38387 -3.67582
SER_413 -6.23157 0.95116 7.52905 -0.02497 2e-05 0.05478 4.1077 -3.39708 -0.04891 -0.43551 -4.96967 -0.58882 0 0 0 -0.47002 0 -0.00328 0.31993 1.18159 0 0.30874 1.04844 -0.77834 -0.18959 0.85721 -0.77912
ILE_414 -8.51344 1.02817 3.72518 -0.49314 0.41578 0.09783 1.98676 -2.67587 -9e-05 -0.0015 -0.491 0.06378 0 0 0 0 0 -0.02805 0.03102 0.60909 0 -0.33868 0 0.73287 0.04909 1.0393 -2.76291
ASP_415 -4.58916 0.25114 5.91428 -0.12543 0.03607 0.39247 1.56546 -2.55153 -0.01021 -0.08623 -1.50006 -0.29154 0 0 0 0 0 -0.0821 1e-05 0 2.51116 -0.42545 0 -2.3716 -0.34712 0.59773 -1.11211
ASP_416 -4.23342 0.33657 5.98902 -0.18692 0.00313 0.61588 2.81683 -2.54105 -0.04826 -0.23903 -3.72954 0.00397 0 0 0 -1.36574 0 0.00265 0.13243 0 3.34142 0.30323 0 -2.3716 0.29714 0.45833 -0.41495
THR_417 -4.94745 0.32088 4.88053 -0.11099 0.04026 0.06367 2.34171 -2.4341 -0.0381 -0.37604 -3.03027 -1.37883 0 0 -0.61372 0 0 -0.02911 0.03915 0.38591 0 -0.57306 2.54729 -1.0874 0.76552 0.8413 -2.39286
PHE_418 -8.21867 1.18914 3.79697 -0.58819 0.05319 0.27948 3.02868 -2.45337 -0.03805 -0.1528 -1.50081 -0.10879 0 0 0 0 0 0.03021 0.10944 0 2.40295 0.00747 0 1.0402 0.25368 0.98455 0.11528
LEU_419 -5.2207 1.11252 2.12006 -0.48741 0.24792 0.12668 1.25154 -1.48868 -9e-05 -0.00298 -0.8808 0.25239 0 0 0 0 0 0.17937 0.03623 0.30811 0 -0.25728 0 0.18072 1.22336 1.59853 0.2995
PRO_420 -4.47726 1.0311 2.18121 -0.0883 0.00063 0.05359 0.45505 -0.90816 -0 -0 -0.10592 0.5667 0 0 0 0 0 0.39642 0.00449 0.6671 0 -0.25204 0 -2.4119 1.10593 1.67047 -0.11089
VAL_421 -7.0831 1.49351 2.40452 -0.3294 0.60471 0.07769 2.6474 -2.11265 -0.00708 -0.02492 -2.46025 -0.94479 0 0 0 0 0 -0.07982 0.12887 1.30516 0 0.02556 0 1.9342 5.78359 2.46934 5.83252
PRO_422 -6.03298 1.35491 4.25887 -0.06912 0 0.04333 2.47259 -2.09776 -0 -0 -2.37894 0.63138 0 0 0 0 0 -0.00821 0.01625 0.17412 0 -0.53791 0 -2.4119 5.86902 2.25435 3.53799
GLU_423 -3.47369 0.27347 4.57936 -0.34677 0.1006 0.43474 1.67156 -2.02103 -0.00061 -0.00247 -1.88456 -0.68308 0 0 0 -0.77019 0 -0.06779 0.00038 0 3.4285 -0.22057 0 -2.7348 0.13237 0.38642 -1.19814
TYR_424 -9.70147 1.49718 2.47463 -0.5261 0.39124 0.26066 2.90934 -2.69833 -0.00233 -0.03788 -2.47873 -0.25379 0 0 0 0 0 -0.04111 0.08178 0 4.16076 -0.03046 0.00035 1.2797 -0.11457 0.83375 -1.9954
ILE_425 -5.31464 0.30807 2.73914 -0.69716 0.45144 0.25121 1.70193 -1.87324 -0.00699 -0.02342 -1.77557 0.29564 0 0 -0.49193 0 0 -0.03121 0.02228 1.62935 0 0.16746 0 0.73287 0.15318 0.96836 -0.79323
ASN_426 -6.15327 0.14513 5.9604 -0.16535 0.03083 0.22628 2.50125 -2.87959 -0.00061 -0.00247 -1.14408 -0.14793 0 0 0 -1.07547 0 0.3386 0.0001 0 1.84413 0.23625 0 -0.93687 0.22806 0.47523 -0.51938
GLN_427 -2.88324 0.1369 3.81904 -0.68521 0.13427 0.77022 1.6187 -1.71125 -0 -0 -2.385 -0.82279 0 0 -1.18798 0 0 -0.05353 0.04734 0 2.44911 -0.02727 0 -0.18838 -0.07683 0.42477 -0.62113
SER_428 -2.92531 0.17167 2.8779 -0.03118 0.00017 0.05325 1.00573 -1.22126 -0.01952 -0.12217 -0.08681 -0.8712 0 0 0 -0.35801 0 -0.07428 0.01842 0.62555 0 0.11996 0.60152 -0.77834 -0.23409 0.28686 -0.96113
VAL_429 -5.18203 0.80504 3.27556 -0.29679 0.2338 0.07302 2.22233 -1.83397 -0 -0 -0.74728 -0.40155 0 0 0 0 0 -0.03725 0.00176 0.15266 0 -0.45861 0 1.9342 -0.36583 0.86474 0.2398
PRO_430 -3.3914 0.72153 1.95459 -0.08868 0.00019 0.05536 1.11926 -0.945 -0 -0 -0.63672 0.69901 0 0 0 0 0 -0.12897 0.01452 0.5186 0 -0.34958 0 -2.4119 -0.40561 0.95172 -2.32308
LYS_431 -3.45752 0.33549 2.04555 -0.32555 0.04443 0.1747 0.86752 -1.20647 -0 -0 0.18279 -0.14951 0 0 0 0 0 0.056 0.01154 1.82109 0 -0.08581 0 -1.5107 -0.48529 0.2625 -1.41925
ARG_432 -5.98364 1.00319 5.49778 -0.42871 0.06612 0.21467 2.95145 -2.6213 -0.00671 -0.02732 -2.90131 0.16628 0 0 0 0 0 0.55978 0.08544 2.14266 0 -0.02894 0 -1.2888 5.43325 1.67262 6.50652
PRO_433 -6.92261 1.66167 4.28688 -0.06928 0 0.04392 2.29082 -2.07521 -0 -0 -0.72767 0.66002 0 0 0 0 0 -0.1216 0.02351 0.16531 0 -0.13255 0 -2.4119 5.76932 2.08422 4.52484
ALA_434 -2.42362 0.36301 2.18769 -0.02329 0 0 1.05253 -1.35905 -0 -0 -0.40886 -0.3779 0 0 0 0 0 -0.05585 0 0 0 -0.30275 0 1.8394 0.02032 0.70126 1.21289
GLY_435 -1.44842 0.25164 2.00355 -7e-05 0 0 0.82921 -0.98475 -0.01236 -0.12505 -0.55485 -0.31848 0 0 0 0 0 0.00355 0 0 0 0.83628 0 0.83697 0.58008 0.38096 2.27828
SER_436 -2.92865 0.17125 2.99637 -0.03616 0.00477 0.04492 1.59359 -1.39893 -0.01236 -0.12505 -1.69946 -0.37864 0 0 0 0 0 -0.05276 0.00352 0.40348 0 -0.04305 1.84366 -0.77834 0.94999 0.91322 1.4714
VAL_437 -5.4688 0.92797 2.39493 -0.36919 0.28897 0.09345 1.72345 -1.9624 -0.00671 -0.02732 -0.56125 -0.55121 0 0 0 0 0 0.0005 0.08282 0.16608 0 0.58565 0 1.9342 0.81556 1.05955 1.12626
GLN_438 -5.63413 0.39842 5.25691 -0.30448 0.0622 0.16175 1.85905 -2.47476 -0.05627 -0.36259 -2.94648 -0.02251 0 0 -0.73231 0 0 0.01048 0.34122 0 2.92832 0.01526 0 -0.18838 0.34008 0.76507 -0.58314
ASN_439 -5.24268 0.893 3.81191 -0.1677 0.01282 0.22423 1.48294 -1.81749 -0.04309 -0.29404 -0.10074 -0.31812 0 0 0 -0.79714 0 -0.04452 0.24172 0 2.08324 0.2335 0 -0.93687 -0.20116 1.2046 0.22441
PRO_440 -5.88781 0.79593 3.67503 -0.20374 0.02153 0.15386 1.73334 -1.55556 -0.02021 -0.13746 -2.29066 -0.11225 0 0 0 0 0 -0.02646 0.00525 0.66721 0 -0.85086 0 -2.4119 -0.33325 1.0575 -5.72051
VAL_441 -8.76184 1.73752 5.10322 -0.24349 0.16101 0.04652 2.99387 -3.39839 -0.00028 -0.00066 -1.67773 -0.28409 0 0 -0.75008 0 0 -0.02987 0.23935 0.68413 0 -0.49966 0 1.9342 -0.39252 0.6486 -2.49017
TYR_442 -6.25006 0.64762 3.85251 -0.95309 0.05468 0.35499 1.85033 -2.20818 -0.00021 -0.00338 -1.03962 -0.2877 0 0 0 0 0 0.01297 0.00578 0 1.94421 -0.28194 0.00011 1.2797 -0.11495 0.57699 -0.55924
HIS_443 -4.14674 0.45164 2.65562 -0.47694 0.0168 0.57381 0.55601 -1.48161 -0 -0 0.23969 -0.26875 0 0 0 0 0 0.06487 0.12778 0 2.38941 -0.07646 0 -0.45461 -0.13275 0.37177 0.40953
ASN_444 -8.34162 1.01208 7.96975 -0.19219 0.04178 0.31974 3.75002 -3.69799 -0.01327 -0.09827 -3.49438 -0.42687 0 0 -2.10668 -0.68388 0 -0.06143 0.00243 0 1.95211 -0.4212 0 -0.93687 -0.50529 0.58795 -5.34408
GLN_445 -8.22637 1.05651 7.75136 -0.30982 0.05127 0.24375 3.5836 -3.63813 -0.0118 -0.08858 -2.27173 -0.25177 0 0 -0.90679 0 0 0.28535 0.03639 0 4.27122 -0.16458 0 -0.18838 5.29887 1.80352 8.32388
PRO_446 -3.95569 0.69914 3.17854 -0.14034 0.00195 0.10074 1.01823 -1.39105 -0 -0 -0.61316 0.1748 0 0 0 0 0 -0.05986 0.00384 0.21831 0 -1.03081 0 -2.4119 5.26345 1.62848 2.68467
LEU_447 -4.16102 0.41457 1.34386 -0.49709 0.21794 0.1002 0.8449 -1.14371 -0 -0 -0.05376 0.28495 0 0 0 0 0 0.01573 0.10883 0.43883 0 -0.14565 0 0.18072 -0.694 0.37958 -2.36511
ASN_448 -4.1314 0.60146 4.37436 -0.29736 0.10603 0.5129 2.73438 -2.1136 -0 -0 -1.20627 -0.85247 0 0 -1.22364 0 0 0.12913 0.04867 0 1.83182 -0.8263 0 -0.93687 -0.02082 0.82803 -0.44197
PRO_449 -3.11421 0.44692 2.47949 -0.077 0 0.0467 0.61774 -0.95878 -0 -0 -0.09958 0.56034 0 0 0 0 0 -0.15312 0.00774 0.43087 0 -0.57274 0 -2.4119 0.08649 1.01748 -1.69356
ALA_450 -2.95622 0.70189 3.57082 -0.02465 2e-05 0 2.47223 -1.83745 -0 -0 -1.91908 -0.20121 0 0 -0.80926 0 0 -0.05423 0 0 0 -0.08034 0 1.8394 -0.56217 0.93161 1.07136
PRO_451 -1.74018 0.28427 1.41621 -0.08796 0.00089 0.05497 0.28957 -0.60172 -8e-05 -0.00286 -0.17034 0.66023 0 0 0 0 0 -0.09838 0.00257 0.47372 0 -0.238 0 -2.4119 -0.60857 0.87059 -1.90697
SER_452 -1.68672 0.09453 1.82861 -0.02836 0 0.06486 0.70505 -0.86353 -0.03821 -0.16433 0.17182 -0.4922 0 0 0 0 0 -0.00165 0.00429 0.30619 0 -0.28696 0.60124 -0.77834 -0.45541 0.43426 -0.58488
ARG_453 -5.35903 0.22485 5.17746 -0.66237 0.09075 0.45714 1.32126 -2.05197 -0.05194 -0.30046 -1.56938 0.15417 0 0 -0.37035 -0.62416 0 0.03315 0.24369 2.39348 0 -0.22709 0 -1.2888 -0.33717 0.36948 -2.37728
ASP_454 -5.64221 0.77377 6.73109 -0.17046 0.03351 0.52054 3.52142 -2.8883 -0.01538 -0.08038 -4.74951 -1.30532 0 0 -3.21217 -0.76504 0 -0.06612 0.05153 0 3.11526 -0.14252 0 -2.3716 -0.34951 1.06191 -5.94951
PRO_455 -3.73711 0.42277 2.4384 -0.12294 0.02843 0.07659 0.61789 -1.05164 -0 -0 -0.38753 0.55342 0 0 0 0 0 0.0282 0.0019 0.11028 0 0.18435 0 -2.4119 0.01212 1.33763 -1.89913
HIS_D_456 -4.10196 0.60268 4.28873 -0.46208 0.03723 0.60658 2.10616 -2.05773 -0.02042 -0.14084 -2.75279 -0.13 0 0 -0.74352 -0.76504 0 -0.02161 0.15889 0 3.1766 -0.23426 0 -0.45461 0.69407 0.79365 0.57972
TYR_457 -5.24157 0.48913 2.72619 -0.8658 0.05088 0.21844 0.73869 -1.73516 -0.02518 -0.24595 -0.11575 -0.35063 0 0 0 0 0 -0.07184 0.11782 0 1.89847 0.08832 0.01135 1.2797 0.50855 0.72583 0.20151
GLN_458 -7.00467 0.59422 5.13087 -0.40876 0.14274 0.27766 2.06838 -2.52632 -0.01012 -0.08999 -1.2611 -0.21277 0 0 0 -0.82851 0 0.35013 0.0616 0 2.81961 0.06975 0 -0.18838 0.03168 0.93111 -0.05286
ASP_459 -4.92514 0.75412 7.56937 -0.22219 0.08816 0.70079 4.09449 -3.07961 -0 -0 -6.82804 -1.35598 0 0 -0.68003 0 0 -0.06538 0.00274 0 2.31093 -0.48201 0 -2.3716 -0.19133 1.41418 -3.2665
PRO_460 -4.24203 0.47083 3.3517 -0.07388 0 0.04539 1.43445 -1.37402 -0.01799 -0.08716 -0.37505 0.59958 0 0 0 0 0 -0.22676 0.01099 0.34321 0 -0.68999 0 -2.4119 -0.11024 1.13175 -2.22109
HIS_461 -7.40511 0.97812 7.16564 -0.56901 0.00406 0.53727 3.76133 -3.42367 -0.01352 -0.07475 -4.0372 -0.38023 0 0 -0.68003 -0.85029 0 0.04259 0.04066 0 1.63996 -0.28252 0 -0.45461 0.50684 0.51574 -2.97872
SER_462 -4.49424 0.44176 5.24039 -0.0288 0 0.04757 1.59597 -2.49838 -0.00445 -0.09863 -0.10244 -0.98803 0 0 0 0 0 0.22654 0.05093 0.16454 0 -0.22892 0.66121 -0.77834 0.12982 0.49602 -0.16746
THR_463 -4.46496 0.36593 4.27876 -0.20767 0.14631 0.07656 2.05684 -2.11179 -0.00445 -0.09863 -2.144 -0.17611 0 0 0 -0.82851 0 0.04406 0.00944 0.12219 0 0.11742 2.41961 -1.0874 -0.32004 0.38732 -1.4191
ALA_464 -4.14759 0.5079 2.76492 -0.01902 0 0 1.69755 -2.03204 -0.01989 -0.1202 -1.43665 -0.31751 0 0 0 0 0 -0.02555 0 0 0 0.4264 0 1.8394 0.43625 0.30089 -0.14514
VAL_465 -7.99186 0.95021 4.25924 -0.31233 0.31719 0.07927 2.19735 -3.10002 -0 -0 -1.34459 -0.61613 0 0 0 0 0 0.18961 0.01522 0.10185 0 0.61523 0 1.9342 0.79815 0.77682 -1.13058
GLY_466 -2.01133 0.28066 2.05156 -5e-05 0 0 0.82128 -1.02103 -0.00878 -0.11007 -0.89611 -0.40892 0 0 0 0 0 -0.08606 0 0 0 0.10495 0 0.83697 0.68051 0.83571 1.06929
ASN_467 -3.69164 0.56296 3.94862 -0.42002 0.14361 0.84934 1.81473 -1.90506 -0.00061 -0.00222 -1.95535 -1.56677 0 0 0 0 0 0.28754 0.07805 0 2.5833 -0.7235 0 -0.93687 0.76727 1.11488 0.94828
PRO_468 -5.17704 0.87954 4.40557 -0.08774 0.00015 0.05449 2.26747 -1.96633 -0 -0 -1.56621 0.7251 0 0 0 0 0 -0.13191 0.00589 0.59159 0 -0.4055 0 -2.4119 0.25024 1.30402 -1.26259
GLU_469 -4.4753 0.32486 5.36667 -0.52644 0.21825 1.48297 1.86745 -2.39013 -0.00878 -0.11007 -2.16068 -2.92787 0 0 0 0 0 -0.04681 0.00957 0 3.85803 -0.32451 0 -2.7348 -0.59838 0.50733 -2.66863
TYR_470 -5.769 0.85489 4.60736 -0.95112 0.06167 0.35669 2.63559 -2.46741 -0.00324 -0.06056 -2.17393 -0.28657 0 0 0 0 0 0.00757 0.0138 0 1.82782 -0.19587 0.02184 1.2797 -0.27605 0.33122 -0.18559
LEU_471 -7.36735 0.60212 4.25667 -0.49436 0.20279 0.1087 2.24984 -2.57206 -0.00073 -0.00455 -1.30281 0.27015 0 0 0 0 0 -0.04407 0.20967 0.29415 0 -0.28976 0 0.18072 -0.0895 0.41942 -3.37096
ASN_472 -6.75677 0.76965 5.70609 -0.17304 0.01287 0.26096 2.18944 -2.97572 -0 -0 -1.42048 -0.32616 0 0 0 0 0 0.09691 0.09047 0 1.53249 0.15878 0 -0.93687 -0.1907 0.36911 -1.59297
THR_473 -4.22952 0.32898 5.14123 -0.20497 0.13763 0.07515 2.54206 -2.32206 -0 -0 -3.30028 -0.18154 0 0 -0.53418 0 0 -0.01949 0.00016 0.24645 0 0.03137 2.28946 -1.0874 0.0857 0.25961 -0.74163
VAL_474 -7.18878 0.65053 4.01298 -0.31612 0.22243 0.07197 3.05449 -2.55958 -0.00095 -0.01088 -3.05609 -0.07674 0 0 0 0 0 0.09041 0.01499 0.04525 0 -0.37672 0 1.9342 0.11105 0.8405 -2.53705
GLN_475 -7.96612 1.07992 6.74247 -0.7386 0.21448 0.80703 3.52823 -3.16004 -0.00012 -0.00233 -2.47852 -0.32619 0 0 -0.79022 0 0 0.50004 0.05349 0 2.9071 -0.2009 0 -0.18838 5.70614 2.27543 7.9629
PRO_476 -7.51569 1.4632 4.6193 -0.07532 0 0.04588 1.70911 -2.09347 -0 -0 -1.41526 0.62725 0 0 0 0 0 -0.13253 0.00883 0.53 0 -0.33294 0 -2.4119 5.44418 1.78793 2.25857
THR_477 -5.06862 0.59621 6.15712 -0.19557 0.09478 0.07052 3.66466 -2.82875 -0 -0 -4.18053 -0.26123 0 0 -0.53418 0 0 0.01715 0.00362 0.23379 0 0.02861 2.26062 -1.0874 -0.08269 0.66707 -0.44482
CYS_478 -7.99977 0.86013 4.83779 -0.04269 0 0.01709 2.31043 -2.70665 -0 -0 -2.72537 -0.32515 0 0 -0.43049 0 0 0.04506 0.06003 0.31899 0 0.2888 0 3.6196 0.25939 0.63059 -0.98223
VAL_479 -7.68333 0.8347 4.82533 -0.29693 0.17967 0.06225 2.98725 -2.97552 -0.00159 -0.01422 -2.5087 0.08104 0 0 0 0 0 -0.05083 0.01386 0.01672 0 -0.35229 0 1.9342 0.18265 0.49252 -2.27322
ASN_480 -4.07238 0.19175 4.6315 -0.1908 0.06768 0.28536 2.19764 -2.31603 -0.00325 -0.05984 -1.79107 -0.25058 0 0 0 -0.77067 0 -0.02055 0.00492 0 1.57665 0.28266 0 -0.93687 0.21326 0.58259 -0.37801
SER_481 -3.00731 0.13208 3.61117 -0.04002 0.00247 0.05271 1.78303 -1.78046 -0 -0 -2.24588 -0.28169 0 0 0 0 0 -0.06204 0.00189 0.16743 0 -0.38001 1.77852 -0.77834 -0.11514 0.4847 -0.6769
THR_482 -3.75479 0.43341 3.50928 -0.12832 0.04651 0.08377 1.73428 -1.93732 -0.01179 -0.05862 -1.55029 -0.42197 0 0 -0.43049 0 0 -0.05525 0.02852 0.06143 0 -0.49779 4.18237 -1.0874 -0.3506 0.31741 0.11234
PHE_483 -2.42704 0.2646 2.84161 -0.63391 0.04335 0.39687 1.50713 -1.44109 -0 -0 -1.46048 -0.27721 0 0 0 0 0 -0.08096 0.03771 0 1.87907 0.40599 0 1.0402 0.17514 0.29996 2.57093
ASP_484 -4.52436 0.45897 6.08072 -0.24654 0.07171 0.8666 2.27371 -2.37937 -0.01237 -0.07347 -3.86309 -0.66451 0 0 0 -0.48672 0 0.22241 0.00896 0 2.07247 -0.89577 0 -2.3716 0.5844 0.67382 -2.20404
SER_485 -1.94823 0.48961 2.42535 -0.08147 0.01771 0.12114 0.96205 -1.10224 -0 -0 -0.19743 -1.49699 0 0 0 0 0 -0.01506 0.0921 0.88853 0 -0.03154 1.85411 -0.77834 0.8009 1.33022 3.33043
PRO_486 -5.39051 1.11206 4.4523 -0.12505 0.00559 0.09423 2.3487 -1.90855 -0.00328 -0.02637 -2.39039 0.24756 0 0 0 0 0 -0.07983 0.05031 0.10857 0 -1.16648 0 -2.4119 0.24667 1.31514 -3.52124
ALA_487 -3.18243 0.28939 2.78026 -0.02123 0 0 1.62316 -1.66386 -0 -0 -0.80778 -0.33233 0 0 0 0 0 -0.01623 0 0 0 -0.08328 0 1.8394 -0.17286 0.67103 0.92324
HIS_D_488 -5.55453 0.40198 4.43358 -0.38554 0.01604 0.46946 2.00675 -2.38596 -0.00938 -0.06925 -1.22751 -0.37562 0 0 0 -0.71897 0 0.028 0.00246 0 2.15749 -0.03452 0 -0.45461 -0.01364 0.3095 -1.40427
TRP_489 -11.1765 1.20882 8.10074 -1.19055 0.26912 0.45293 4.867 -4.41662 -0 -0 -2.91087 -0.34221 0 0 -0.83758 0 0 -0.00583 0.0819 0 2.44906 -0.14454 0 1.6906 -0.09559 0.41802 -1.58214
ALA_490 -4.29907 0.23162 4.12389 -0.02248 0 0 1.81994 -2.45296 -0.03922 -0.23199 -1.29674 -0.36577 0 0 0 0 0 0.10652 0 0 0 -0.37048 0 1.8394 -0.31768 0.44893 -0.82608
GLN_491 -4.13253 0.39763 4.45431 -0.25323 0.04126 0.19709 1.89557 -2.17377 -0.01266 -0.09562 -1.55072 -0.49213 0 0 0 -0.71897 0 0.02391 0.23413 0 2.74973 -0.21282 0 -0.18838 -0.49496 0.24059 -0.09155
LYS_492 -3.09684 0.30674 4.23685 -0.38643 0.02618 0.21203 1.86679 -1.82557 -0.01362 -0.11459 -3.05304 -0.18939 0 0 0 0 0 -0.01904 0.04966 2.59785 0 -0.14815 0 -1.5107 -0.2817 0.37403 -0.96894
GLY_493 -2.8194 0.16161 3.62627 -0.00041 0 0 2.08436 -1.82672 -0.00832 -0.08515 -1.955 -0.19537 0 0 0 0 0 0.0463 0 0 0 -1.51596 0 0.83697 0.76856 0.47662 -0.40563
SER_494 -2.13553 0.127 2.00217 -0.03225 0.02481 0.03132 0.36372 -1.06552 -0.03922 -0.23199 -0.34316 -0.28858 0 0 0 0 0 0.10579 0.01108 0.27596 0 0.31313 0.60706 -0.77834 1.44038 0.36629 0.75412
HIS_495 -5.31204 0.46813 5.45875 -0.45138 0.02326 0.28446 2.94177 -2.62421 -0.00832 -0.08515 -3.17171 -1.01389 0 0 -2.05605 0 0 -0.00302 0.11149 0 1.98919 -0.05458 0 -0.45461 0.35388 0.33885 -3.26516
GLN_496 -4.84879 0.39737 3.32402 -0.27343 0.01898 0.21062 1.56172 -1.78379 -0.01906 -0.1929 -1.39636 -0.3405 0 0 0 -0.72129 0 -0.07992 0.00306 0 3.32845 -0.20257 0 -0.18838 -0.36802 0.41763 -1.15317
ILE_497 -7.52417 0.94856 2.47569 -0.52509 0.57392 0.14255 1.70711 -2.00049 -0 -0 -0.98611 -0.35724 0 0 -1.21846 0 0 0.09227 0.18044 0.33439 0 0.34459 0 0.73287 0.14272 0.59766 -4.33879
SER_498 -6.08202 0.59989 5.80188 -0.0317 0 0.07158 2.59871 -2.82664 -0.01577 -0.13149 -2.66958 -0.25712 0 0 0 -0.48672 0 -0.01172 0.00289 0.27686 0 -0.29395 0.60045 -0.77834 -0.0324 0.68146 -2.98374
LEU_499 -6.92127 1.04788 2.54855 -0.64267 0.1291 0.21429 1.65707 -2.02926 -0.00024 -0.00473 -0.21712 0.08248 0 0 -0.59435 0 0 -0.03122 0.00152 1.10302 0 -0.28514 0 0.18072 -0.49715 0.817 -3.4415
ASP_500 -6.61159 0.97371 7.3174 -0.12731 0.03213 0.41052 2.35579 -3.15511 -0.03636 -0.22229 -2.66375 -0.24915 0 0 0 0 0 -0.08118 2e-05 0 1.87035 -0.05182 0 -2.3716 -0.34388 0.82007 -2.13403
ASN_501 -7.23395 1.03025 7.08279 -0.41067 0.14374 0.76963 2.92125 -3.32535 -0.00898 -0.04254 -2.39252 -0.06765 0 0 0 0 0 0.04857 0.01099 0 4.31155 -0.90799 0 -0.93687 0.41701 1.19636 2.60564
PRO_502 -7.82949 1.56238 5.09768 -0.09293 0.00159 0.05654 2.11851 -2.14364 -0.00175 -0.00765 -0.82652 0.78472 0 0 0 0 0 -0.09561 0.05921 0.51753 0 -0.32696 0 -2.4119 0.3522 1.46539 -1.72073
ASP_503 -7.03437 1.21038 7.1814 -0.11168 0.00738 0.34178 2.3659 -3.22272 -0 -0 -2.71135 -0.98315 0 0 0 -0.52859 0 -0.20226 0.80872 0 1.83484 0.04801 0 -2.3716 0.07557 1.31659 -1.97515
TYR_504 -10.7552 1.8095 5.4663 -0.95949 0.24516 0.50162 3.48585 -3.2884 -0 -0 -3.23477 -0.31095 0 0 0 -1.49196 0 -0.1763 0.09844 0 2.94181 0.294 0.04658 1.2797 0.53844 1.02788 -2.48176
GLN_505 -8.00171 0.90559 5.99382 -0.28436 0.03201 0.21153 3.57469 -2.97933 -0.02537 -0.1166 -3.15313 -0.36416 0 0 0 0 0 -0.11579 0.09328 0 3.45518 -0.08045 0 -0.18838 0.23612 0.84264 0.03557
GLN_506 -6.35801 0.79256 5.53476 -0.31398 0.11954 0.25411 3.00131 -2.73861 -0.02049 -0.13463 -3.0802 -0.488 0 0 -2.10377 -1.06975 0 0.32585 0.56747 0 4.45623 -0.09642 0 -0.18838 0.00354 1.33165 -0.20523
ASP_507 -2.73892 0.38032 3.15016 -0.24263 0.02193 0.80012 1.10328 -1.38452 -0.02053 -0.1362 -1.18476 0.19319 0 0 0 0 0 -0.03374 0.08157 0 3.29052 -0.31837 0 -2.3716 0.00156 0.95487 1.54625
PHE_508 -6.44054 0.70497 1.80141 -0.83658 0.04568 0.28866 1.15691 -1.56586 -0.02183 -0.08497 -0.72651 0.02925 0 0 0 0 0 0.03443 0.07887 0 2.54529 -0.13727 0 1.0402 0.73444 0.2803 -1.07318
PHE_509 -6.93863 0.97561 2.02517 -0.56481 0.02285 0.25588 1.30655 -1.50835 -0.02183 -0.08497 -0.5218 0.20369 0 0 0 0 0 0.12515 0.02647 0 2.0862 -0.34554 0 1.0402 0.84312 0.78681 -0.28821
PRO_510 -3.92601 0.55575 3.52753 -0.20152 0.00493 0.14747 2.31668 -1.64859 -0 -0 -2.4912 -0.02228 0 0 0 0 0 0.03232 0.00288 0.45701 0 -0.93939 0 -2.4119 -0.10817 0.89819 -3.80631
LYS_511 -3.84212 0.31818 5.08758 -0.4208 0.04736 0.23123 1.74071 -2.14366 -0 -0 -2.12813 0.44786 0 0 0 -0.47261 0 -0.00835 0.15039 1.98708 0 -0.0704 0 -1.5107 -0.42174 0.51455 -0.49357
GLU_512 -3.17359 0.30095 4.86788 -0.4613 0.19791 1.43204 1.35753 -1.88511 -0 -0 -2.21139 -2.90628 0 0 0 -0.47261 0 -0.05158 0.0328 0 3.7292 -0.25337 0 -2.7348 -0.53196 0.45252 -2.31117
ALA_513 -3.46393 0.41335 2.01093 -0.02055 0 0 1.43278 -1.27265 -0 -0 -0.77555 -0.30837 0 0 0 0 0 0.01161 0 0 0 0.50831 0 1.8394 0.15086 0.22724 0.75344
LYS_514 -6.47821 0.97145 4.39597 -0.47173 0.1021 0.27951 1.34371 -1.92122 -0.02413 -0.11155 -0.79755 -0.22489 0 0 0 0 0 0.0785 0.05032 1.91415 0 0.16715 0 -1.5107 1.65121 0.92671 0.34079
PRO_515 -3.20729 0.40345 2.79112 -0.19603 0.00385 0.13951 1.48977 -1.22866 -0.00603 -0.05807 -1.60133 0.05103 0 0 0 0 0 0.03092 0.00787 0.42469 0 -0.95428 0 -2.4119 0.97484 1.02887 -2.31767
ASN_516 -2.42316 0.18659 2.28509 -0.23439 0.00506 0.4313 0.87892 -1.14711 -0 -0 -0.36994 -0.45068 0 0 0 -1.06975 0 -0.03062 0.00533 0 2.65022 -0.13104 0 -0.93687 -0.18491 0.24086 -0.29508
GLY_517 -3.01501 0.26254 3.785 -0.0001 0 0 2.00128 -1.82905 -0.04097 -0.12056 -1.79438 -0.35263 0 0 -0.89116 0 0 -0.07616 0 0 0 -1.53453 0 0.83697 0.28059 0.20974 -2.27844
ILE_518 -7.83071 0.98761 5.27874 -0.72972 0.52618 0.26696 2.97306 -2.89644 -0 -0 -1.87689 0.25171 0 0 -0.44639 0 0 -0.08634 0.014 0.83548 0 0.20625 0 0.73287 0.13197 0.46608 -1.19559
PHE_519 -9.59709 1.52675 6.08359 -0.66869 0.04053 0.08708 2.90325 -3.41745 -0.047 -0.17864 -0.59395 -0.1349 0 0 -1.21261 0 0 0.08504 0.04817 0 1.97598 -0.53078 0 1.0402 0.30712 1.04374 -1.23966
LYS_520 -5.60927 0.61113 7.50779 -0.39517 0.06205 0.19473 4.13061 -3.29451 -0 -0 -6.90653 0.14544 0 0 0 -0.77019 0 -0.03449 0.1595 1.77355 0 -0.05896 0 -1.5107 0.19448 1.00838 -2.79217
GLY_521 -3.22825 0.29119 3.28163 -5e-05 0 0 1.68279 -1.85866 -0 -0 -0.40713 -0.433 0 0 0 0 0 -0.06029 0 0 0 0.23618 0 0.83697 -0.17551 0.40653 0.5724
SER_522 -5.41358 0.49363 6.33481 -0.03373 0.00299 0.0255 2.55097 -2.79743 -0.00051 -0.0026 -2.57648 -0.22948 0 0 -0.44639 0 0 0.11398 0.00023 0.61826 0 -0.23068 1.91543 -0.77834 -0.16794 0.24846 -0.37289
THR_523 -6.1143 0.47079 4.81222 -0.20111 0.17592 0.07535 2.64594 -2.56524 -0.01697 -0.09834 -2.17977 -0.28051 0 0 0 -0.52859 0 -0.00947 0.0789 0.25146 0 -0.25424 2.31543 -1.0874 0.09709 0.52231 -1.89054
ALA_524 -4.69828 0.61856 2.27847 -0.02503 2e-05 0 1.49418 -1.90471 -0.01439 -0.10701 0.00318 -0.20655 0 0 0 0 0 -0.06573 0 0 0 -0.09231 0 1.8394 -0.09644 0.4792 -0.49743
GLU_525 -2.07535 0.20918 2.36587 -0.2471 0.06526 0.4368 1.08794 -1.08153 -0.0339 -0.22917 -0.96619 -0.54769 0 0 0 0 0 -0.04022 0.04786 0 2.79788 0.38006 0 -2.7348 -0.17388 0.5213 -0.21767
ASN_526 -4.96899 0.50883 5.66487 -0.30378 0.11469 0.53194 3.47779 -2.71002 -0.00366 -0.02754 -3.00078 -0.84698 0 0 -0.5403 0 0 -0.03998 0.06576 0 1.99158 -0.56552 0 -0.93687 0.49203 0.55774 -0.53918
ALA_527 -3.52061 0.3345 3.7717 -0.02297 0 0 2.29156 -2.00269 -0.00396 -0.02261 -2.47217 -0.38126 0 0 0 0 0 -0.11291 0 0 0 -0.41229 0 1.8394 -0.00384 0.29027 -0.42789
GLU_528 -6.55748 1.02539 6.03821 -0.34708 0.0813 0.42298 2.55011 -3.01617 -0 -0 -4.23594 -0.68943 0 0 -0.5403 0 0 -0.06433 0.00786 0 3.31855 -0.23383 0 -2.7348 -0.36757 0.25856 -5.08396
TYR_529 -10.1381 1.30572 5.35227 -0.69023 0.07209 0.40864 2.65186 -3.20844 -0.01401 -0.12162 -0.6757 -0.11516 0 0 0 0 0 -0.03331 0.12068 0 2.07063 -0.23017 0.08919 1.2797 -0.03565 0.39682 -1.5148
LEU_530 -6.39423 0.44906 2.33554 -0.67398 0.21447 0.25782 1.05707 -1.92934 -0.01449 -0.05816 -0.47949 0.08909 0 0 0 0 0 -0.01145 0.0806 1.06352 0 -0.26112 0 0.18072 0.03061 0.50122 -3.56252
ARG_531 -6.18587 0.38963 6.02843 -1.63171 0.4139 1.78957 2.80269 -2.76941 -0.01657 -0.19052 -2.67842 -1.7598 0 0 0 -1.04155 0 -0.02734 0.03822 3.93639 0 -0.22397 0 -1.2888 0.21429 0.60997 -1.59088
VAL_532 -5.82608 0.7013 4.82437 -0.31011 0.23808 0.07092 3.09223 -2.62233 -0 -0 -2.34269 -0.17591 0 0 0 0 0 -0.01695 0.00687 0.14023 0 -0.40858 0 1.9342 0.30353 0.78185 0.39093
ALA_533 -6.35131 1.14377 3.9252 -0.02154 0 0 2.57411 -2.79057 -0.01712 -0.12799 -1.4426 -0.39908 0 0 0 0 0 1.19415 0 0 0 -0.18962 0 1.8394 0.63525 1.74211 1.71417
PRO_534 -8.55488 1.29542 5.44679 -0.06354 0 0.04036 1.60841 -2.52288 -0 -0 -1.33716 0.58677 0 0 0 0 0 -0.10855 0.14967 0.18732 0 0.00072 0 -2.4119 0.65124 1.80483 -3.22738
GLN_535 -7.4555 0.67195 7.69141 -0.91602 0.26841 1.01573 4.50155 -3.7014 -0.00651 -0.07525 -3.69232 -0.80427 0 0 0 -1.40528 0 0.04355 0.24226 0 2.91836 -0.11476 0 -0.18838 -0.06406 0.8127 -0.2578
SER_536 -5.75941 0.42742 5.78019 -0.02248 0 0.02164 3.20503 -2.94497 -0.0045 -0.03034 -2.63622 -0.34538 0 0 0 0 0 0.10097 0.01263 0.54424 0 0.27399 0.60061 -0.77834 -0.18113 0.60874 -1.1273
SER_537 -6.44974 0.70018 7.15454 -0.03206 0 0.06507 3.59294 -3.34443 -0 -0 -4.24216 -0.78011 0 0 -1.33261 0 0 0.09861 0.00026 0.69138 0 0.3634 1.80358 -0.77834 0.08356 0.46787 -1.93807
GLU_538 -5.6783 0.26699 6.86192 -0.21104 0.01715 0.26771 3.27676 -3.17824 -0.03497 -0.29814 -3.18427 -0.54086 0 0 -0.96009 -0.36373 0 -0.03414 0.19447 0 2.99881 -0.28142 0 -2.7348 -0.13614 0.46124 -3.29107
PHE_539 -5.89345 0.3483 4.17515 -0.53726 0.21532 0.25093 2.25285 -2.42613 -0.01639 -0.15724 -1.00084 -0.19096 0 0 0 0 0 -0.04113 0.14669 0 3.0842 -0.0262 0 1.0402 -0.3852 0.53712 1.37597
ILE_540 -5.38501 0.71852 3.17455 -0.48941 0.22225 0.09338 1.9801 -2.10326 -0 -0 -0.73837 0.39469 0 0 0 0 0 -0.04028 0.10359 0.93782 0 -0.01439 0 0.73287 -0.03787 0.70755 0.25674
GLY_541 -1.5412 0.18686 2.08135 -5e-05 0 0 0.80221 -1.03065 -0.0045 -0.03034 -1.18489 -0.39468 0 0 0 0 0 -0.11029 0 0 0 0.23743 0 0.83697 0.02561 0.51769 0.39151
ALA:CtermProteinFull_542 -1.48051 0.12791 1.91404 -0.03817 0.0006 0 0.85107 -1.05824 -0.01639 -0.15724 -0.10698 -0.06614 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.01436 0.20533 2.00032
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690832 DOMAINID 682391 MODEL 2 1XKK.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 304.099
SSBOND     CYS A  390    CYS A  478                                       2.05  
ATOM      1  N   ARG A   1      -8.371  17.360  54.543  1.00 16.190          N  
ATOM      2  CA  ARG A   1      -8.540  18.810  54.520  1.00 15.970          C  
ATOM      3  C   ARG A   1      -7.952  19.470  55.774  1.00 15.830          C  
ATOM      4  O   ARG A   1      -6.721  19.543  55.919  1.00 15.760          O  
ATOM      5  CB  ARG A   1     -10.016  19.184  54.367  1.00 22.450          C  
ATOM      6  CG  ARG A   1     -10.645  18.860  53.003  1.00 22.450          C  
ATOM      7  CD  ARG A   1     -12.090  19.233  52.957  1.00 22.450          C  
ATOM      8  NE  ARG A   1     -12.694  18.915  51.666  1.00 22.450          N  
ATOM      9  CZ  ARG A   1     -14.006  19.051  51.363  1.00 22.450          C  
ATOM     10  NH1 ARG A   1     -14.860  19.503  52.262  1.00 22.450          N  
ATOM     11  NH2 ARG A   1     -14.434  18.725  50.152  1.00 22.450          N  
ATOM     12 1H   ARG A   1      -8.967  16.934  53.848  1.00 19.430          H  
ATOM     13 2H   ARG A   1      -7.409  17.127  54.345  1.00 19.430          H  
ATOM     14 3H   ARG A   1      -8.620  17.011  55.458  1.00 19.430          H  
ATOM     15  HA  ARG A   1      -8.008  19.201  53.653  1.00 19.160          H  
ATOM     16 1HB  ARG A   1     -10.609  18.660  55.116  1.00 26.940          H  
ATOM     17 2HB  ARG A   1     -10.143  20.257  54.525  1.00 26.940          H  
ATOM     18 1HG  ARG A   1     -10.128  19.419  52.221  1.00 26.940          H  
ATOM     19 2HG  ARG A   1     -10.571  17.794  52.797  1.00 26.940          H  
ATOM     20 1HD  ARG A   1     -12.626  18.684  53.732  1.00 26.940          H  
ATOM     21 2HD  ARG A   1     -12.192  20.305  53.130  1.00 26.940          H  
ATOM     22  HE  ARG A   1     -12.081  18.565  50.940  1.00 26.940          H  
ATOM     23 1HH1 ARG A   1     -14.541  19.753  53.186  1.00 26.940          H  
ATOM     24 2HH1 ARG A   1     -15.838  19.600  52.028  1.00 26.940          H  
ATOM     25 1HH2 ARG A   1     -13.782  18.378  49.462  1.00 26.940          H  
ATOM     26 2HH2 ARG A   1     -15.411  18.821  49.916  1.00 26.940          H  
ATOM     27  N   ARG A   2      -8.836  19.893  56.692  1.00 15.820          N  
ATOM     28  CA  ARG A   2      -8.459  20.604  57.913  1.00 15.660          C  
ATOM     29  C   ARG A   2      -7.332  19.966  58.698  1.00 15.800          C  
ATOM     30  O   ARG A   2      -6.422  20.657  59.130  1.00 15.570          O  
ATOM     31  CB  ARG A   2      -9.661  20.743  58.835  1.00 21.990          C  
ATOM     32  CG  ARG A   2      -9.386  21.497  60.133  1.00 21.990          C  
ATOM     33  CD  ARG A   2     -10.597  21.616  60.980  1.00 21.990          C  
ATOM     34  NE  ARG A   2     -10.318  22.345  62.221  1.00 21.990          N  
ATOM     35  CZ  ARG A   2      -9.842  21.802  63.371  1.00 21.990          C  
ATOM     36  NH1 ARG A   2      -9.585  20.509  63.459  1.00 21.990          N  
ATOM     37  NH2 ARG A   2      -9.629  22.583  64.420  1.00 21.990          N  
ATOM     38  H   ARG A   2      -9.824  19.768  56.528  1.00 18.980          H  
ATOM     39  HA  ARG A   2      -8.148  21.607  57.629  1.00 18.790          H  
ATOM     40 1HB  ARG A   2     -10.463  21.262  58.313  1.00 26.390          H  
ATOM     41 2HB  ARG A   2     -10.031  19.754  59.104  1.00 26.390          H  
ATOM     42 1HG  ARG A   2      -8.636  20.963  60.711  1.00 26.390          H  
ATOM     43 2HG  ARG A   2      -9.019  22.499  59.906  1.00 26.390          H  
ATOM     44 1HD  ARG A   2     -11.362  22.167  60.431  1.00 26.390          H  
ATOM     45 2HD  ARG A   2     -10.978  20.629  61.228  1.00 26.390          H  
ATOM     46  HE  ARG A   2     -10.496  23.342  62.216  1.00 26.390          H  
ATOM     47 1HH1 ARG A   2      -9.741  19.904  62.669  1.00 26.390          H  
ATOM     48 2HH1 ARG A   2      -9.231  20.121  64.323  1.00 26.390          H  
ATOM     49 1HH2 ARG A   2      -9.824  23.574  64.361  1.00 26.390          H  
ATOM     50 2HH2 ARG A   2      -9.274  22.192  65.280  1.00 26.390          H  
ATOM     51  N   ARG A   3      -7.326  18.650  58.855  1.00 16.190          N  
ATOM     52  CA  ARG A   3      -6.265  18.054  59.657  1.00 16.350          C  
ATOM     53  C   ARG A   3      -4.863  18.365  59.109  1.00 16.110          C  
ATOM     54  O   ARG A   3      -3.926  18.538  59.892  1.00 16.020          O  
ATOM     55  CB  ARG A   3      -6.473  16.565  59.795  1.00 22.830          C  
ATOM     56  CG  ARG A   3      -7.626  16.163  60.720  1.00 22.830          C  
ATOM     57  CD  ARG A   3      -7.576  14.713  61.030  1.00 22.830          C  
ATOM     58  NE  ARG A   3      -7.818  13.913  59.839  1.00 22.830          N  
ATOM     59  CZ  ARG A   3      -9.032  13.489  59.398  1.00 22.830          C  
ATOM     60  NH1 ARG A   3     -10.144  13.759  60.075  1.00 22.830          N  
ATOM     61  NH2 ARG A   3      -9.096  12.798  58.272  1.00 22.830          N  
ATOM     62  H   ARG A   3      -8.054  18.081  58.453  1.00 19.430          H  
ATOM     63  HA  ARG A   3      -6.330  18.479  60.659  1.00 19.620          H  
ATOM     64 1HB  ARG A   3      -6.654  16.128  58.813  1.00 27.390          H  
ATOM     65 2HB  ARG A   3      -5.575  16.117  60.186  1.00 27.390          H  
ATOM     66 1HG  ARG A   3      -7.556  16.720  61.654  1.00 27.390          H  
ATOM     67 2HG  ARG A   3      -8.575  16.385  60.234  1.00 27.390          H  
ATOM     68 1HD  ARG A   3      -6.582  14.463  61.404  1.00 27.390          H  
ATOM     69 2HD  ARG A   3      -8.313  14.461  61.786  1.00 27.390          H  
ATOM     70  HE  ARG A   3      -6.995  13.682  59.252  1.00 27.390          H  
ATOM     71 1HH1 ARG A   3     -10.106  14.284  60.935  1.00 27.390          H  
ATOM     72 2HH1 ARG A   3     -11.037  13.435  59.730  1.00 27.390          H  
ATOM     73 1HH2 ARG A   3      -8.226  12.604  57.742  1.00 27.390          H  
ATOM     74 2HH2 ARG A   3      -9.979  12.472  57.921  1.00 27.390          H  
ATOM     75  N   HIS A   4      -4.697  18.408  57.778  1.00 16.030          N  
ATOM     76  CA  HIS A   4      -3.402  18.731  57.180  1.00 15.850          C  
ATOM     77  C   HIS A   4      -3.033  20.148  57.546  1.00 15.460          C  
ATOM     78  O   HIS A   4      -1.915  20.437  57.990  1.00 15.330          O  
ATOM     79  CB  HIS A   4      -3.405  18.589  55.652  1.00 22.260          C  
ATOM     80  CG  HIS A   4      -2.138  19.142  55.020  1.00 22.260          C  
ATOM     81  ND1 HIS A   4      -0.888  18.512  55.074  1.00 22.260          N  
ATOM     82  CD2 HIS A   4      -1.939  20.303  54.351  1.00 22.260          C  
ATOM     83  CE1 HIS A   4       0.004  19.290  54.490  1.00 22.260          C  
ATOM     84  NE2 HIS A   4      -0.607  20.363  54.033  1.00 22.260          N  
ATOM     85  H   HIS A   4      -5.497  18.306  57.161  1.00 19.240          H  
ATOM     86  HA  HIS A   4      -2.634  18.073  57.579  1.00 19.020          H  
ATOM     87 1HB  HIS A   4      -3.505  17.540  55.386  1.00 26.710          H  
ATOM     88 2HB  HIS A   4      -4.258  19.120  55.234  1.00 26.710          H  
ATOM     89  HD2 HIS A   4      -2.698  21.056  54.125  1.00 26.710          H  
ATOM     90  HE1 HIS A   4       1.060  19.084  54.396  1.00 26.710          H  
ATOM     91  HE2 HIS A   4      -0.159  21.123  53.536  1.00 26.710          H  
ATOM     92  N   ILE A   5      -4.005  21.030  57.355  1.00 15.270          N  
ATOM     93  CA  ILE A   5      -3.845  22.454  57.579  1.00 14.900          C  
ATOM     94  C   ILE A   5      -3.472  22.732  59.034  1.00 14.850          C  
ATOM     95  O   ILE A   5      -2.576  23.539  59.302  1.00 14.610          O  
ATOM     96  CB  ILE A   5      -5.158  23.167  57.210  1.00 21.010          C  
ATOM     97  CG1 ILE A   5      -5.367  23.059  55.669  1.00 21.010          C  
ATOM     98  CG2 ILE A   5      -5.123  24.624  57.688  1.00 21.010          C  
ATOM     99  CD1 ILE A   5      -6.762  23.419  55.191  1.00 21.010          C  
ATOM    100  H   ILE A   5      -4.891  20.666  56.990  1.00 18.320          H  
ATOM    101  HA  ILE A   5      -3.046  22.820  56.941  1.00 17.880          H  
ATOM    102  HB  ILE A   5      -5.985  22.666  57.684  1.00 25.210          H  
ATOM    103 1HG1 ILE A   5      -4.654  23.715  55.176  1.00 25.210          H  
ATOM    104 2HG1 ILE A   5      -5.164  22.035  55.358  1.00 25.210          H  
ATOM    105 1HG2 ILE A   5      -6.049  25.121  57.432  1.00 25.210          H  
ATOM    106 2HG2 ILE A   5      -4.999  24.663  58.765  1.00 25.210          H  
ATOM    107 3HG2 ILE A   5      -4.291  25.143  57.211  1.00 25.210          H  
ATOM    108 1HD1 ILE A   5      -6.807  23.308  54.108  1.00 25.210          H  
ATOM    109 2HD1 ILE A   5      -7.487  22.753  55.648  1.00 25.210          H  
ATOM    110 3HD1 ILE A   5      -7.002  24.442  55.450  1.00 25.210          H  
ATOM    111  N   VAL A   6      -4.159  22.084  59.969  1.00 15.090          N  
ATOM    112  CA  VAL A   6      -3.869  22.261  61.377  1.00 15.070          C  
ATOM    113  C   VAL A   6      -2.470  21.769  61.709  1.00 15.100          C  
ATOM    114  O   VAL A   6      -1.743  22.465  62.425  1.00 14.960          O  
ATOM    115  CB  VAL A   6      -4.916  21.551  62.256  1.00 21.110          C  
ATOM    116  CG1 VAL A   6      -4.485  21.563  63.738  1.00 21.110          C  
ATOM    117  CG2 VAL A   6      -6.253  22.270  62.106  1.00 21.110          C  
ATOM    118  H   VAL A   6      -4.904  21.456  59.672  1.00 18.110          H  
ATOM    119  HA  VAL A   6      -3.920  23.326  61.597  1.00 18.080          H  
ATOM    120  HB  VAL A   6      -5.014  20.512  61.931  1.00 25.330          H  
ATOM    121 1HG1 VAL A   6      -5.242  21.060  64.337  1.00 25.330          H  
ATOM    122 2HG1 VAL A   6      -3.535  21.044  63.867  1.00 25.330          H  
ATOM    123 3HG1 VAL A   6      -4.379  22.594  64.078  1.00 25.330          H  
ATOM    124 1HG2 VAL A   6      -6.996  21.770  62.709  1.00 25.330          H  
ATOM    125 2HG2 VAL A   6      -6.151  23.303  62.433  1.00 25.330          H  
ATOM    126 3HG2 VAL A   6      -6.556  22.255  61.067  1.00 25.330          H  
ATOM    127  N   ARG A   7      -2.080  20.580  61.224  1.00 15.270          N  
ATOM    128  CA  ARG A   7      -0.744  20.079  61.520  1.00 15.290          C  
ATOM    129  C   ARG A   7       0.335  21.031  60.995  1.00 15.120          C  
ATOM    130  O   ARG A   7       1.296  21.326  61.716  1.00 15.110          O  
ATOM    131  CB  ARG A   7      -0.537  18.679  60.936  1.00 21.400          C  
ATOM    132  CG  ARG A   7      -1.291  17.529  61.663  1.00 21.400          C  
ATOM    133  CD  ARG A   7      -0.806  16.165  61.233  1.00 21.400          C  
ATOM    134  NE  ARG A   7      -1.096  15.874  59.802  1.00 21.400          N  
ATOM    135  CZ  ARG A   7      -2.218  15.278  59.326  1.00 21.400          C  
ATOM    136  NH1 ARG A   7      -3.177  14.856  60.097  1.00 21.400          N  
ATOM    137  NH2 ARG A   7      -2.381  15.093  58.049  1.00 21.400          N  
ATOM    138  H   ARG A   7      -2.728  20.018  60.663  1.00 18.320          H  
ATOM    139  HA  ARG A   7      -0.642  20.006  62.602  1.00 18.350          H  
ATOM    140 1HB  ARG A   7      -0.877  18.676  59.897  1.00 25.680          H  
ATOM    141 2HB  ARG A   7       0.527  18.434  60.931  1.00 25.680          H  
ATOM    142 1HG  ARG A   7      -1.128  17.623  62.732  1.00 25.680          H  
ATOM    143 2HG  ARG A   7      -2.349  17.593  61.464  1.00 25.680          H  
ATOM    144 1HD  ARG A   7       0.259  16.111  61.390  1.00 25.680          H  
ATOM    145 2HD  ARG A   7      -1.275  15.401  61.846  1.00 25.680          H  
ATOM    146  HE  ARG A   7      -0.408  16.155  59.105  1.00 25.680          H  
ATOM    147 1HH1 ARG A   7      -3.125  14.957  61.098  1.00 25.680          H  
ATOM    148 2HH1 ARG A   7      -3.979  14.390  59.640  1.00 25.680          H  
ATOM    149 1HH2 ARG A   7      -1.670  15.388  57.385  1.00 25.680          H  
ATOM    150 2HH2 ARG A   7      -3.259  14.640  57.749  1.00 25.680          H  
ATOM    151  N   LYS A   8       0.158  21.558  59.774  1.00 15.030          N  
ATOM    152  CA  LYS A   8       1.121  22.491  59.201  1.00 14.880          C  
ATOM    153  C   LYS A   8       1.225  23.763  60.037  1.00 14.760          C  
ATOM    154  O   LYS A   8       2.331  24.219  60.354  1.00 13.790          O  
ATOM    155  CB  LYS A   8       0.751  22.838  57.755  1.00 20.890          C  
ATOM    156  CG  LYS A   8       1.736  23.796  57.053  1.00 20.890          C  
ATOM    157  CD  LYS A   8       1.335  24.048  55.595  1.00 20.890          C  
ATOM    158  CE  LYS A   8       2.291  25.040  54.920  1.00 20.890          C  
ATOM    159  NZ  LYS A   8       1.909  25.313  53.500  1.00 20.890          N  
ATOM    160  H   LYS A   8      -0.648  21.263  59.209  1.00 18.040          H  
ATOM    161  HA  LYS A   8       2.100  22.011  59.200  1.00 17.860          H  
ATOM    162 1HB  LYS A   8       0.685  21.917  57.169  1.00 25.070          H  
ATOM    163 2HB  LYS A   8      -0.241  23.297  57.742  1.00 25.070          H  
ATOM    164 1HG  LYS A   8       1.750  24.751  57.580  1.00 25.070          H  
ATOM    165 2HG  LYS A   8       2.740  23.372  57.084  1.00 25.070          H  
ATOM    166 1HD  LYS A   8       1.350  23.104  55.044  1.00 25.070          H  
ATOM    167 2HD  LYS A   8       0.323  24.450  55.566  1.00 25.070          H  
ATOM    168 1HE  LYS A   8       2.280  25.978  55.475  1.00 25.070          H  
ATOM    169 2HE  LYS A   8       3.300  24.629  54.940  1.00 25.070          H  
ATOM    170 1HZ  LYS A   8       2.564  25.968  53.095  1.00 25.070          H  
ATOM    171 2HZ  LYS A   8       1.928  24.449  52.971  1.00 25.070          H  
ATOM    172 3HZ  LYS A   8       0.979  25.707  53.467  1.00 25.070          H  
ATOM    173  N   ARG A   9       0.075  24.348  60.397  1.00 15.800          N  
ATOM    174  CA  ARG A   9       0.067  25.563  61.196  1.00 15.800          C  
ATOM    175  C   ARG A   9       0.697  25.344  62.564  1.00 15.550          C  
ATOM    176  O   ARG A   9       1.443  26.202  63.047  1.00 15.660          O  
ATOM    177  CB  ARG A   9      -1.355  26.066  61.377  1.00 22.120          C  
ATOM    178  CG  ARG A   9      -1.995  26.660  60.133  1.00 22.120          C  
ATOM    179  CD  ARG A   9      -3.413  26.998  60.371  1.00 22.120          C  
ATOM    180  NE  ARG A   9      -4.037  27.590  59.196  1.00 22.120          N  
ATOM    181  CZ  ARG A   9      -5.358  27.837  59.055  1.00 22.120          C  
ATOM    182  NH1 ARG A   9      -6.204  27.534  60.021  1.00 22.120          N  
ATOM    183  NH2 ARG A   9      -5.803  28.385  57.934  1.00 22.120          N  
ATOM    184  H   ARG A   9      -0.818  23.942  60.095  1.00 18.960          H  
ATOM    185  HA  ARG A   9       0.639  26.322  60.666  1.00 18.960          H  
ATOM    186 1HB  ARG A   9      -1.983  25.233  61.698  1.00 26.540          H  
ATOM    187 2HB  ARG A   9      -1.378  26.817  62.163  1.00 26.540          H  
ATOM    188 1HG  ARG A   9      -1.469  27.571  59.857  1.00 26.540          H  
ATOM    189 2HG  ARG A   9      -1.939  25.953  59.311  1.00 26.540          H  
ATOM    190 1HD  ARG A   9      -3.949  26.081  60.623  1.00 26.540          H  
ATOM    191 2HD  ARG A   9      -3.486  27.706  61.195  1.00 26.540          H  
ATOM    192  HE  ARG A   9      -3.430  27.839  58.426  1.00 26.540          H  
ATOM    193 1HH1 ARG A   9      -5.871  27.117  60.876  1.00 26.540          H  
ATOM    194 2HH1 ARG A   9      -7.190  27.722  59.907  1.00 26.540          H  
ATOM    195 1HH2 ARG A   9      -5.156  28.618  57.192  1.00 26.540          H  
ATOM    196 2HH2 ARG A   9      -6.788  28.574  57.818  1.00 26.540          H  
ATOM    197  N   THR A  10       0.416  24.188  63.171  1.00 15.260          N  
ATOM    198  CA  THR A  10       0.935  23.847  64.481  1.00 15.110          C  
ATOM    199  C   THR A  10       2.451  23.774  64.433  1.00 13.700          C  
ATOM    200  O   THR A  10       3.141  24.312  65.315  1.00 13.460          O  
ATOM    201  CB  THR A  10       0.351  22.502  64.968  1.00 21.210          C  
ATOM    202  OG1 THR A  10      -1.083  22.605  65.055  1.00 21.210          O  
ATOM    203  CG2 THR A  10       0.906  22.164  66.345  1.00 21.210          C  
ATOM    204  H   THR A  10      -0.228  23.534  62.724  1.00 18.310          H  
ATOM    205  HA  THR A  10       0.659  24.627  65.181  1.00 18.130          H  
ATOM    206  HB  THR A  10       0.609  21.714  64.264  1.00 25.460          H  
ATOM    207  HG1 THR A  10      -1.443  22.663  64.141  1.00 25.460          H  
ATOM    208 1HG2 THR A  10       0.478  21.222  66.676  1.00 25.460          H  
ATOM    209 2HG2 THR A  10       1.989  22.071  66.300  1.00 25.460          H  
ATOM    210 3HG2 THR A  10       0.639  22.952  67.046  1.00 25.460          H  
ATOM    211  N   LEU A  11       2.982  23.117  63.397  1.00 12.840          N  
ATOM    212  CA  LEU A  11       4.415  22.994  63.271  1.00 11.460          C  
ATOM    213  C   LEU A  11       5.049  24.362  63.125  1.00 10.990          C  
ATOM    214  O   LEU A  11       6.061  24.616  63.771  1.00 10.340          O  
ATOM    215  CB  LEU A  11       4.799  22.157  62.052  1.00 16.600          C  
ATOM    216  CG  LEU A  11       6.334  21.901  61.826  1.00 16.600          C  
ATOM    217  CD1 LEU A  11       6.923  21.107  63.005  1.00 16.600          C  
ATOM    218  CD2 LEU A  11       6.512  21.151  60.551  1.00 16.600          C  
ATOM    219  H   LEU A  11       2.368  22.649  62.721  1.00 15.410          H  
ATOM    220  HA  LEU A  11       4.788  22.527  64.176  1.00 13.750          H  
ATOM    221 1HB  LEU A  11       4.297  21.203  62.117  1.00 19.920          H  
ATOM    222 2HB  LEU A  11       4.417  22.666  61.164  1.00 19.920          H  
ATOM    223  HG  LEU A  11       6.869  22.852  61.755  1.00 19.920          H  
ATOM    224 1HD1 LEU A  11       7.970  20.909  62.827  1.00 19.920          H  
ATOM    225 2HD1 LEU A  11       6.822  21.661  63.935  1.00 19.920          H  
ATOM    226 3HD1 LEU A  11       6.411  20.177  63.088  1.00 19.920          H  
ATOM    227 1HD2 LEU A  11       7.557  20.980  60.383  1.00 19.920          H  
ATOM    228 2HD2 LEU A  11       5.991  20.196  60.601  1.00 19.920          H  
ATOM    229 3HD2 LEU A  11       6.107  21.731  59.723  1.00 19.920          H  
ATOM    230  N   ARG A  12       4.464  25.239  62.290  1.00 11.460          N  
ATOM    231  CA  ARG A  12       4.996  26.584  62.087  1.00 11.110          C  
ATOM    232  C   ARG A  12       4.989  27.398  63.381  1.00 11.590          C  
ATOM    233  O   ARG A  12       5.926  28.146  63.650  1.00 11.190          O  
ATOM    234  CB  ARG A  12       4.224  27.305  60.997  1.00 15.690          C  
ATOM    235  CG  ARG A  12       4.472  26.744  59.601  1.00 15.690          C  
ATOM    236  CD  ARG A  12       3.595  27.347  58.576  1.00 15.690          C  
ATOM    237  NE  ARG A  12       3.942  28.749  58.264  1.00 15.690          N  
ATOM    238  CZ  ARG A  12       3.107  29.639  57.664  1.00 15.690          C  
ATOM    239  NH1 ARG A  12       1.867  29.294  57.349  1.00 15.690          N  
ATOM    240  NH2 ARG A  12       3.540  30.864  57.388  1.00 15.690          N  
ATOM    241  H   ARG A  12       3.638  24.945  61.758  1.00 13.750          H  
ATOM    242  HA  ARG A  12       6.025  26.489  61.748  1.00 13.330          H  
ATOM    243 1HB  ARG A  12       3.158  27.229  61.201  1.00 18.830          H  
ATOM    244 2HB  ARG A  12       4.489  28.361  60.990  1.00 18.830          H  
ATOM    245 1HG  ARG A  12       5.505  26.957  59.320  1.00 18.830          H  
ATOM    246 2HG  ARG A  12       4.316  25.667  59.603  1.00 18.830          H  
ATOM    247 1HD  ARG A  12       3.675  26.763  57.661  1.00 18.830          H  
ATOM    248 2HD  ARG A  12       2.570  27.311  58.940  1.00 18.830          H  
ATOM    249  HE  ARG A  12       4.903  29.080  58.490  1.00 18.830          H  
ATOM    250 1HH1 ARG A  12       1.528  28.369  57.556  1.00 18.830          H  
ATOM    251 2HH1 ARG A  12       1.255  29.963  56.902  1.00 18.830          H  
ATOM    252 1HH2 ARG A  12       4.520  31.132  57.599  1.00 18.830          H  
ATOM    253 2HH2 ARG A  12       2.934  31.530  56.941  1.00 18.830          H  
ATOM    254  N   ARG A  13       3.944  27.262  64.206  1.00 12.600          N  
ATOM    255  CA  ARG A  13       3.951  27.987  65.471  1.00 13.280          C  
ATOM    256  C   ARG A  13       5.145  27.549  66.327  1.00 12.790          C  
ATOM    257  O   ARG A  13       5.816  28.386  66.937  1.00 12.760          O  
ATOM    258  CB  ARG A  13       2.666  27.776  66.266  1.00 18.320          C  
ATOM    259  CG  ARG A  13       1.429  28.464  65.704  1.00 18.320          C  
ATOM    260  CD  ARG A  13       0.303  28.496  66.695  1.00 18.320          C  
ATOM    261  NE  ARG A  13      -0.203  27.160  67.052  1.00 18.320          N  
ATOM    262  CZ  ARG A  13      -1.174  26.478  66.396  1.00 18.320          C  
ATOM    263  NH1 ARG A  13      -1.747  26.985  65.325  1.00 18.320          N  
ATOM    264  NH2 ARG A  13      -1.554  25.288  66.842  1.00 18.320          N  
ATOM    265  H   ARG A  13       3.139  26.698  63.919  1.00 15.120          H  
ATOM    266  HA  ARG A  13       4.050  29.050  65.257  1.00 15.940          H  
ATOM    267 1HB  ARG A  13       2.448  26.709  66.304  1.00 21.980          H  
ATOM    268 2HB  ARG A  13       2.810  28.118  67.287  1.00 21.980          H  
ATOM    269 1HG  ARG A  13       1.678  29.487  65.433  1.00 21.980          H  
ATOM    270 2HG  ARG A  13       1.092  27.932  64.821  1.00 21.980          H  
ATOM    271 1HD  ARG A  13       0.660  28.971  67.608  1.00 21.980          H  
ATOM    272 2HD  ARG A  13      -0.517  29.084  66.294  1.00 21.980          H  
ATOM    273  HE  ARG A  13       0.196  26.721  67.872  1.00 21.980          H  
ATOM    274 1HH1 ARG A  13      -1.468  27.890  64.979  1.00 21.980          H  
ATOM    275 2HH1 ARG A  13      -2.469  26.465  64.849  1.00 21.980          H  
ATOM    276 1HH2 ARG A  13      -1.119  24.891  67.664  1.00 21.980          H  
ATOM    277 2HH2 ARG A  13      -2.286  24.774  66.364  1.00 21.980          H  
ATOM    278  N   LEU A  14       5.421  26.237  66.356  1.00 12.420          N  
ATOM    279  CA  LEU A  14       6.560  25.709  67.108  1.00 11.980          C  
ATOM    280  C   LEU A  14       7.902  26.151  66.511  1.00 10.780          C  
ATOM    281  O   LEU A  14       8.816  26.545  67.243  1.00 10.830          O  
ATOM    282  CB  LEU A  14       6.536  24.166  67.105  1.00 16.950          C  
ATOM    283  CG  LEU A  14       7.703  23.411  67.857  1.00 16.950          C  
ATOM    284  CD1 LEU A  14       7.669  23.719  69.346  1.00 16.950          C  
ATOM    285  CD2 LEU A  14       7.596  21.902  67.556  1.00 16.950          C  
ATOM    286  H   LEU A  14       4.778  25.593  65.877  1.00 14.900          H  
ATOM    287  HA  LEU A  14       6.489  26.082  68.124  1.00 14.380          H  
ATOM    288 1HB  LEU A  14       5.593  23.844  67.537  1.00 20.340          H  
ATOM    289 2HB  LEU A  14       6.552  23.831  66.072  1.00 20.340          H  
ATOM    290  HG  LEU A  14       8.656  23.770  67.498  1.00 20.340          H  
ATOM    291 1HD1 LEU A  14       8.494  23.200  69.837  1.00 20.340          H  
ATOM    292 2HD1 LEU A  14       7.779  24.789  69.508  1.00 20.340          H  
ATOM    293 3HD1 LEU A  14       6.726  23.383  69.770  1.00 20.340          H  
ATOM    294 1HD2 LEU A  14       8.418  21.369  68.047  1.00 20.340          H  
ATOM    295 2HD2 LEU A  14       6.650  21.519  67.918  1.00 20.340          H  
ATOM    296 3HD2 LEU A  14       7.665  21.744  66.478  1.00 20.340          H  
ATOM    297  N   LEU A  15       8.035  26.010  65.188  1.00  9.830          N  
ATOM    298  CA  LEU A  15       9.251  26.335  64.459  1.00  8.610          C  
ATOM    299  C   LEU A  15       8.937  27.302  63.320  1.00  8.410          C  
ATOM    300  O   LEU A  15       8.389  26.888  62.293  1.00  7.770          O  
ATOM    301  CB  LEU A  15       9.788  25.045  63.837  1.00 12.540          C  
ATOM    302  CG  LEU A  15       9.998  23.855  64.792  1.00 12.540          C  
ATOM    303  CD1 LEU A  15      10.287  22.613  63.995  1.00 12.540          C  
ATOM    304  CD2 LEU A  15      11.125  24.131  65.779  1.00 12.540          C  
ATOM    305  H   LEU A  15       7.240  25.657  64.657  1.00 11.800          H  
ATOM    306  HA  LEU A  15       9.971  26.804  65.129  1.00 10.330          H  
ATOM    307 1HB  LEU A  15       9.078  24.726  63.077  1.00 15.050          H  
ATOM    308 2HB  LEU A  15      10.721  25.287  63.369  1.00 15.050          H  
ATOM    309  HG  LEU A  15       9.081  23.681  65.313  1.00 15.050          H  
ATOM    310 1HD1 LEU A  15      10.366  21.772  64.675  1.00 15.050          H  
ATOM    311 2HD1 LEU A  15       9.476  22.446  63.311  1.00 15.050          H  
ATOM    312 3HD1 LEU A  15      11.189  22.711  63.444  1.00 15.050          H  
ATOM    313 1HD2 LEU A  15      11.236  23.272  66.444  1.00 15.050          H  
ATOM    314 2HD2 LEU A  15      12.056  24.291  65.237  1.00 15.050          H  
ATOM    315 3HD2 LEU A  15      10.892  25.017  66.374  1.00 15.050          H  
ATOM    316  N   GLN A  16       9.360  28.559  63.413  1.00  8.990          N  
ATOM    317  CA  GLN A  16       9.005  29.492  62.342  1.00  8.880          C  
ATOM    318  C   GLN A  16       9.718  29.016  61.091  1.00  8.270          C  
ATOM    319  O   GLN A  16      10.857  28.577  61.180  1.00  8.010          O  
ATOM    320  CB  GLN A  16       9.390  30.944  62.667  1.00 12.480          C  
ATOM    321  CG  GLN A  16       8.820  31.982  61.668  1.00 12.480          C  
ATOM    322  CD  GLN A  16       9.165  33.410  62.010  1.00 12.480          C  
ATOM    323  OE1 GLN A  16      10.214  33.689  62.602  1.00 12.480          O  
ATOM    324  NE2 GLN A  16       8.284  34.328  61.639  1.00 12.480          N  
ATOM    325  H   GLN A  16       9.901  28.876  64.233  1.00 10.790          H  
ATOM    326  HA  GLN A  16       7.926  29.441  62.170  1.00 10.660          H  
ATOM    327 1HB  GLN A  16       9.050  31.196  63.669  1.00 14.970          H  
ATOM    328 2HB  GLN A  16      10.468  31.035  62.660  1.00 14.970          H  
ATOM    329 1HG  GLN A  16       9.197  31.789  60.680  1.00 14.970          H  
ATOM    330 2HG  GLN A  16       7.732  31.888  61.664  1.00 14.970          H  
ATOM    331 1HE2 GLN A  16       8.448  35.297  61.837  1.00 14.970          H  
ATOM    332 2HE2 GLN A  16       7.443  34.058  61.161  1.00 14.970          H  
ATOM    333  N   GLU A  17       9.127  29.139  59.895  1.00  8.200          N  
ATOM    334  CA  GLU A  17       9.877  28.665  58.727  1.00  7.740          C  
ATOM    335  C   GLU A  17      11.229  29.382  58.589  1.00  7.040          C  
ATOM    336  O   GLU A  17      12.224  28.788  58.175  1.00  6.320          O  
ATOM    337  CB  GLU A  17       9.032  28.814  57.446  1.00 11.020          C  
ATOM    338  CG  GLU A  17       8.501  30.240  57.121  1.00 11.020          C  
ATOM    339  CD  GLU A  17       7.171  30.566  57.799  1.00 11.020          C  
ATOM    340  OE1 GLU A  17       6.856  29.938  58.788  1.00 11.020          O  
ATOM    341  OE2 GLU A  17       6.480  31.439  57.337  1.00 11.020          O  
ATOM    342  H   GLU A  17       8.174  29.498  59.795  1.00  9.840          H  
ATOM    343  HA  GLU A  17      10.076  27.605  58.868  1.00  9.290          H  
ATOM    344 1HB  GLU A  17       9.629  28.491  56.592  1.00 13.220          H  
ATOM    345 2HB  GLU A  17       8.171  28.146  57.506  1.00 13.220          H  
ATOM    346 1HG  GLU A  17       9.229  30.987  57.404  1.00 13.220          H  
ATOM    347 2HG  GLU A  17       8.367  30.311  56.043  1.00 13.220          H  
ATOM    348  N   ARG A  18      11.321  30.616  59.074  1.00  7.470          N  
ATOM    349  CA  ARG A  18      12.545  31.406  59.074  1.00  7.250          C  
ATOM    350  C   ARG A  18      13.686  30.676  59.795  1.00  7.880          C  
ATOM    351  O   ARG A  18      14.862  30.786  59.423  1.00  7.600          O  
ATOM    352  CB  ARG A  18      12.289  32.728  59.775  1.00 10.240          C  
ATOM    353  CG  ARG A  18      13.461  33.702  59.839  1.00 10.240          C  
ATOM    354  CD  ARG A  18      13.088  34.931  60.604  1.00 10.240          C  
ATOM    355  NE  ARG A  18      12.763  34.616  61.998  1.00 10.240          N  
ATOM    356  CZ  ARG A  18      13.646  34.442  63.009  1.00 10.240          C  
ATOM    357  NH1 ARG A  18      14.951  34.573  62.817  1.00 10.240          N  
ATOM    358  NH2 ARG A  18      13.178  34.130  64.205  1.00 10.240          N  
ATOM    359  H   ARG A  18      10.478  31.058  59.410  1.00  8.960          H  
ATOM    360  HA  ARG A  18      12.836  31.599  58.043  1.00  8.700          H  
ATOM    361 1HB  ARG A  18      11.459  33.238  59.292  1.00 12.290          H  
ATOM    362 2HB  ARG A  18      11.986  32.519  60.800  1.00 12.290          H  
ATOM    363 1HG  ARG A  18      14.309  33.233  60.333  1.00 12.290          H  
ATOM    364 2HG  ARG A  18      13.746  33.997  58.829  1.00 12.290          H  
ATOM    365 1HD  ARG A  18      13.904  35.648  60.586  1.00 12.290          H  
ATOM    366 2HD  ARG A  18      12.204  35.381  60.149  1.00 12.290          H  
ATOM    367  HE  ARG A  18      11.770  34.478  62.229  1.00 12.290          H  
ATOM    368 1HH1 ARG A  18      15.313  34.806  61.903  1.00 12.290          H  
ATOM    369 2HH1 ARG A  18      15.591  34.435  63.587  1.00 12.290          H  
ATOM    370 1HH2 ARG A  18      12.176  34.018  64.341  1.00 12.290          H  
ATOM    371 2HH2 ARG A  18      13.806  33.979  64.980  1.00 12.290          H  
ATOM    372  N   GLU A  19      13.326  29.964  60.869  1.00  8.850          N  
ATOM    373  CA  GLU A  19      14.221  29.271  61.778  1.00  9.590          C  
ATOM    374  C   GLU A  19      14.595  27.894  61.256  1.00  8.730          C  
ATOM    375  O   GLU A  19      15.341  27.159  61.905  1.00  9.170          O  
ATOM    376  CB  GLU A  19      13.529  29.129  63.151  1.00 13.130          C  
ATOM    377  CG  GLU A  19      13.252  30.462  63.857  1.00 13.130          C  
ATOM    378  CD  GLU A  19      12.447  30.365  65.183  1.00 13.130          C  
ATOM    379  OE1 GLU A  19      11.466  29.615  65.290  1.00 13.130          O  
ATOM    380  OE2 GLU A  19      12.849  31.046  66.102  1.00 13.130          O  
ATOM    381  H   GLU A  19      12.335  29.849  61.082  1.00 10.620          H  
ATOM    382  HA  GLU A  19      15.131  29.860  61.885  1.00 11.510          H  
ATOM    383 1HB  GLU A  19      12.580  28.610  63.028  1.00 15.760          H  
ATOM    384 2HB  GLU A  19      14.146  28.523  63.811  1.00 15.760          H  
ATOM    385 1HG  GLU A  19      14.209  30.933  64.071  1.00 15.760          H  
ATOM    386 2HG  GLU A  19      12.725  31.114  63.167  1.00 15.760          H  
ATOM    387  N   LEU A  20      14.031  27.520  60.116  1.00  7.590          N  
ATOM    388  CA  LEU A  20      14.310  26.243  59.510  1.00  6.650          C  
ATOM    389  C   LEU A  20      15.085  26.466  58.222  1.00  5.650          C  
ATOM    390  O   LEU A  20      16.118  25.828  57.990  1.00  5.580          O  
ATOM    391  CB  LEU A  20      12.984  25.532  59.265  1.00  9.690          C  
ATOM    392  CG  LEU A  20      12.139  25.276  60.554  1.00  9.690          C  
ATOM    393  CD1 LEU A  20      10.802  24.684  60.170  1.00  9.690          C  
ATOM    394  CD2 LEU A  20      12.909  24.354  61.503  1.00  9.690          C  
ATOM    395  H   LEU A  20      13.403  28.156  59.630  1.00  9.110          H  
ATOM    396  HA  LEU A  20      14.941  25.665  60.167  1.00  7.980          H  
ATOM    397 1HB  LEU A  20      12.385  26.131  58.580  1.00 11.620          H  
ATOM    398 2HB  LEU A  20      13.192  24.574  58.801  1.00 11.620          H  
ATOM    399  HG  LEU A  20      11.942  26.226  61.060  1.00 11.620          H  
ATOM    400 1HD1 LEU A  20      10.203  24.517  61.052  1.00 11.620          H  
ATOM    401 2HD1 LEU A  20      10.277  25.368  59.513  1.00 11.620          H  
ATOM    402 3HD1 LEU A  20      10.950  23.763  59.671  1.00 11.620          H  
ATOM    403 1HD2 LEU A  20      12.346  24.188  62.374  1.00 11.620          H  
ATOM    404 2HD2 LEU A  20      13.112  23.403  61.024  1.00 11.620          H  
ATOM    405 3HD2 LEU A  20      13.835  24.813  61.798  1.00 11.620          H  
ATOM    406  N   VAL A  21      14.654  27.447  57.427  1.00  5.110          N  
ATOM    407  CA  VAL A  21      15.338  27.695  56.174  1.00  4.180          C  
ATOM    408  C   VAL A  21      16.721  28.302  56.366  1.00  5.070          C  
ATOM    409  O   VAL A  21      17.638  27.890  55.663  1.00  5.060          O  
ATOM    410  CB  VAL A  21      14.475  28.552  55.208  1.00  6.220          C  
ATOM    411  CG1 VAL A  21      14.306  29.990  55.695  1.00  6.220          C  
ATOM    412  CG2 VAL A  21      15.138  28.571  53.810  1.00  6.220          C  
ATOM    413  H   VAL A  21      13.805  27.963  57.668  1.00  6.130          H  
ATOM    414  HA  VAL A  21      15.472  26.730  55.685  1.00  5.020          H  
ATOM    415  HB  VAL A  21      13.485  28.104  55.150  1.00  7.470          H  
ATOM    416 1HG1 VAL A  21      13.672  30.530  54.994  1.00  7.470          H  
ATOM    417 2HG1 VAL A  21      13.841  29.983  56.665  1.00  7.470          H  
ATOM    418 3HG1 VAL A  21      15.261  30.497  55.755  1.00  7.470          H  
ATOM    419 1HG2 VAL A  21      14.518  29.141  53.119  1.00  7.470          H  
ATOM    420 2HG2 VAL A  21      16.126  29.031  53.867  1.00  7.470          H  
ATOM    421 3HG2 VAL A  21      15.247  27.572  53.435  1.00  7.470          H  
ATOM    422  N   GLU A  22      16.936  29.235  57.315  1.00  6.130          N  
ATOM    423  CA  GLU A  22      18.309  29.714  57.395  1.00  7.060          C  
ATOM    424  C   GLU A  22      19.301  28.601  57.736  1.00  7.750          C  
ATOM    425  O   GLU A  22      20.320  28.511  57.069  1.00  7.980          O  
ATOM    426  CB  GLU A  22      18.485  30.919  58.339  1.00  9.510          C  
ATOM    427  CG  GLU A  22      19.977  31.314  58.523  1.00  9.510          C  
ATOM    428  CD  GLU A  22      20.218  32.436  59.485  1.00  9.510          C  
ATOM    429  OE1 GLU A  22      19.280  33.053  59.920  1.00  9.510          O  
ATOM    430  OE2 GLU A  22      21.367  32.657  59.810  1.00  9.510          O  
ATOM    431  H   GLU A  22      16.191  29.611  57.911  1.00  7.360          H  
ATOM    432  HA  GLU A  22      18.582  30.083  56.408  1.00  8.470          H  
ATOM    433 1HB  GLU A  22      18.013  31.778  57.859  1.00 11.410          H  
ATOM    434 2HB  GLU A  22      17.984  30.807  59.280  1.00 11.410          H  
ATOM    435 1HG  GLU A  22      20.536  30.453  58.888  1.00 11.410          H  
ATOM    436 2HG  GLU A  22      20.386  31.580  57.549  1.00 11.410          H  
ATOM    437  N   PRO A  23      19.131  27.789  58.798  1.00  8.250          N  
ATOM    438  CA  PRO A  23      19.999  26.666  59.090  1.00  8.840          C  
ATOM    439  C   PRO A  23      20.241  25.725  57.920  1.00  8.080          C  
ATOM    440  O   PRO A  23      21.370  25.301  57.689  1.00  8.780          O  
ATOM    441  CB  PRO A  23      19.222  25.961  60.181  1.00 13.260          C  
ATOM    442  CG  PRO A  23      18.495  27.067  60.895  1.00 13.260          C  
ATOM    443  CD  PRO A  23      18.069  28.002  59.814  1.00 13.260          C  
ATOM    444  HA  PRO A  23      20.959  27.048  59.470  1.00 10.610          H  
ATOM    445 1HB  PRO A  23      18.525  25.253  59.720  1.00 15.910          H  
ATOM    446 2HB  PRO A  23      19.906  25.376  60.793  1.00 15.910          H  
ATOM    447 1HG  PRO A  23      17.650  26.641  61.447  1.00 15.910          H  
ATOM    448 2HG  PRO A  23      19.123  27.558  61.635  1.00 15.910          H  
ATOM    449 1HD  PRO A  23      17.098  27.729  59.456  1.00 15.910          H  
ATOM    450 2HD  PRO A  23      18.089  28.981  60.243  1.00 15.910          H  
ATOM    451  N   LEU A  24      19.181  25.408  57.167  1.00  6.750          N  
ATOM    452  CA  LEU A  24      19.326  24.513  56.031  1.00  6.110          C  
ATOM    453  C   LEU A  24      20.121  25.116  54.868  1.00  6.540          C  
ATOM    454  O   LEU A  24      20.992  24.467  54.291  1.00  7.080          O  
ATOM    455  CB  LEU A  24      17.930  24.047  55.603  1.00  8.810          C  
ATOM    456  CG  LEU A  24      17.186  23.120  56.651  1.00  8.810          C  
ATOM    457  CD1 LEU A  24      15.800  22.903  56.252  1.00  8.810          C  
ATOM    458  CD2 LEU A  24      17.839  21.785  56.761  1.00  8.810          C  
ATOM    459  H   LEU A  24      18.236  25.739  57.399  1.00  8.100          H  
ATOM    460  HA  LEU A  24      19.897  23.659  56.379  1.00  7.330          H  
ATOM    461 1HB  LEU A  24      17.319  24.942  55.467  1.00 10.570          H  
ATOM    462 2HB  LEU A  24      17.997  23.534  54.656  1.00 10.570          H  
ATOM    463  HG  LEU A  24      17.194  23.610  57.621  1.00 10.570          H  
ATOM    464 1HD1 LEU A  24      15.325  22.275  56.991  1.00 10.570          H  
ATOM    465 2HD1 LEU A  24      15.274  23.856  56.187  1.00 10.570          H  
ATOM    466 3HD1 LEU A  24      15.778  22.408  55.305  1.00 10.570          H  
ATOM    467 1HD2 LEU A  24      17.336  21.195  57.475  1.00 10.570          H  
ATOM    468 2HD2 LEU A  24      17.811  21.285  55.798  1.00 10.570          H  
ATOM    469 3HD2 LEU A  24      18.833  21.906  57.081  1.00 10.570          H  
ATOM    470  N   THR A  25      19.874  26.387  54.558  1.00  6.500          N  
ATOM    471  CA  THR A  25      20.564  27.056  53.461  1.00  6.960          C  
ATOM    472  C   THR A  25      21.184  28.375  53.955  1.00  8.050          C  
ATOM    473  O   THR A  25      20.750  29.451  53.516  1.00  8.020          O  
ATOM    474  CB  THR A  25      19.614  27.402  52.304  1.00  9.560          C  
ATOM    475  OG1 THR A  25      18.589  28.251  52.793  1.00  9.560          O  
ATOM    476  CG2 THR A  25      18.971  26.111  51.754  1.00  9.560          C  
ATOM    477  H   THR A  25      19.138  26.898  55.057  1.00  7.800          H  
ATOM    478  HA  THR A  25      21.347  26.406  53.082  1.00  8.350          H  
ATOM    479  HB  THR A  25      20.163  27.913  51.514  1.00 11.470          H  
ATOM    480  HG1 THR A  25      19.007  29.112  53.026  1.00 11.470          H  
ATOM    481 1HG2 THR A  25      18.292  26.365  50.942  1.00 11.470          H  
ATOM    482 2HG2 THR A  25      19.752  25.446  51.385  1.00 11.470          H  
ATOM    483 3HG2 THR A  25      18.415  25.610  52.543  1.00 11.470          H  
ATOM    484  N   PRO A  26      22.192  28.349  54.857  1.00  9.140          N  
ATOM    485  CA  PRO A  26      22.745  29.495  55.572  1.00 10.170          C  
ATOM    486  C   PRO A  26      23.646  30.340  54.686  1.00 10.760          C  
ATOM    487  O   PRO A  26      24.862  30.381  54.875  1.00 11.790          O  
ATOM    488  CB  PRO A  26      23.546  28.818  56.687  1.00 15.250          C  
ATOM    489  CG  PRO A  26      24.030  27.524  56.056  1.00 15.250          C  
ATOM    490  CD  PRO A  26      22.893  27.079  55.160  1.00 15.250          C  
ATOM    491  HA  PRO A  26      21.920  30.098  55.983  1.00 12.200          H  
ATOM    492 1HB  PRO A  26      24.359  29.471  57.031  1.00 18.310          H  
ATOM    493 2HB  PRO A  26      22.887  28.635  57.556  1.00 18.310          H  
ATOM    494 1HG  PRO A  26      24.968  27.687  55.508  1.00 18.310          H  
ATOM    495 2HG  PRO A  26      24.245  26.769  56.840  1.00 18.310          H  
ATOM    496 1HD  PRO A  26      23.280  26.594  54.259  1.00 18.310          H  
ATOM    497 2HD  PRO A  26      22.275  26.422  55.743  1.00 18.310          H  
ATOM    498  N   SER A  27      23.034  30.988  53.706  1.00 10.230          N  
ATOM    499  CA  SER A  27      23.743  31.779  52.711  1.00 10.920          C  
ATOM    500  C   SER A  27      22.907  32.882  52.094  1.00 10.810          C  
ATOM    501  O   SER A  27      21.691  32.767  51.949  1.00 10.680          O  
ATOM    502  CB  SER A  27      24.228  30.925  51.576  1.00 15.010          C  
ATOM    503  OG  SER A  27      24.851  31.743  50.611  1.00 15.010          O  
ATOM    504  H   SER A  27      22.023  30.868  53.629  1.00 12.280          H  
ATOM    505  HA  SER A  27      24.604  32.237  53.197  1.00 13.100          H  
ATOM    506 1HB  SER A  27      24.930  30.176  51.940  1.00 18.010          H  
ATOM    507 2HB  SER A  27      23.385  30.402  51.127  1.00 18.010          H  
ATOM    508  HG  SER A  27      24.910  31.190  49.800  1.00 18.010          H  
ATOM    509  N   GLY A  28      23.582  33.967  51.704  1.00 10.910          N  
ATOM    510  CA  GLY A  28      22.938  35.079  50.998  1.00 10.890          C  
ATOM    511  C   GLY A  28      22.761  34.761  49.507  1.00 10.670          C  
ATOM    512  O   GLY A  28      22.163  35.536  48.756  1.00 10.750          O  
ATOM    513  H   GLY A  28      24.578  33.998  51.878  1.00 13.090          H  
ATOM    514 1HA  GLY A  28      21.967  35.283  51.450  1.00 13.070          H  
ATOM    515 2HA  GLY A  28      23.542  35.978  51.112  1.00 13.070          H  
ATOM    516  N   GLU A  29      23.299  33.614  49.095  1.00 10.540          N  
ATOM    517  CA  GLU A  29      23.240  33.112  47.731  1.00 10.490          C  
ATOM    518  C   GLU A  29      23.146  31.590  47.756  1.00  9.450          C  
ATOM    519  O   GLU A  29      23.939  30.906  48.415  1.00  9.030          O  
ATOM    520  CB  GLU A  29      24.470  33.550  46.936  1.00 14.710          C  
ATOM    521  CG  GLU A  29      24.458  33.108  45.477  1.00 14.710          C  
ATOM    522  CD  GLU A  29      25.628  33.614  44.689  1.00 14.710          C  
ATOM    523  OE1 GLU A  29      26.436  34.327  45.232  1.00 14.710          O  
ATOM    524  OE2 GLU A  29      25.712  33.283  43.533  1.00 14.710          O  
ATOM    525  H   GLU A  29      23.774  33.052  49.793  1.00 12.650          H  
ATOM    526  HA  GLU A  29      22.346  33.505  47.248  1.00 12.590          H  
ATOM    527 1HB  GLU A  29      24.545  34.638  46.960  1.00 17.650          H  
ATOM    528 2HB  GLU A  29      25.367  33.149  47.405  1.00 17.650          H  
ATOM    529 1HG  GLU A  29      24.465  32.019  45.437  1.00 17.650          H  
ATOM    530 2HG  GLU A  29      23.536  33.454  45.013  1.00 17.650          H  
ATOM    531  N   ALA A  30      22.185  31.041  47.026  1.00  9.050          N  
ATOM    532  CA  ALA A  30      22.003  29.602  47.031  1.00  8.060          C  
ATOM    533  C   ALA A  30      21.240  29.152  45.781  1.00  7.700          C  
ATOM    534  O   ALA A  30      20.605  29.984  45.133  1.00  7.960          O  
ATOM    535  CB  ALA A  30      21.244  29.186  48.295  1.00 11.680          C  
ATOM    536  H   ALA A  30      21.564  31.629  46.484  1.00 10.860          H  
ATOM    537  HA  ALA A  30      22.986  29.158  47.046  1.00  9.670          H  
ATOM    538 1HB  ALA A  30      21.114  28.113  48.336  1.00 14.020          H  
ATOM    539 2HB  ALA A  30      21.796  29.509  49.177  1.00 14.020          H  
ATOM    540 3HB  ALA A  30      20.261  29.655  48.297  1.00 14.020          H  
ATOM    541  N   PRO A  31      21.330  27.858  45.407  1.00  7.270          N  
ATOM    542  CA  PRO A  31      20.534  27.203  44.382  1.00  7.090          C  
ATOM    543  C   PRO A  31      19.073  27.257  44.797  1.00  6.150          C  
ATOM    544  O   PRO A  31      18.768  27.352  45.983  1.00  5.310          O  
ATOM    545  CB  PRO A  31      21.046  25.753  44.419  1.00 10.630          C  
ATOM    546  CG  PRO A  31      22.446  25.851  44.968  1.00 10.630          C  
ATOM    547  CD  PRO A  31      22.402  26.981  45.964  1.00 10.630          C  
ATOM    548  HA  PRO A  31      20.692  27.675  43.415  1.00  8.510          H  
ATOM    549 1HB  PRO A  31      20.378  25.138  45.040  1.00 12.760          H  
ATOM    550 2HB  PRO A  31      21.014  25.329  43.402  1.00 12.760          H  
ATOM    551 1HG  PRO A  31      22.733  24.893  45.435  1.00 12.760          H  
ATOM    552 2HG  PRO A  31      23.162  26.032  44.155  1.00 12.760          H  
ATOM    553 1HD  PRO A  31      22.133  26.608  46.959  1.00 12.760          H  
ATOM    554 2HD  PRO A  31      23.391  27.446  45.933  1.00 12.760          H  
ATOM    555  N   ASN A  32      18.176  27.185  43.815  1.00  6.390          N  
ATOM    556  CA  ASN A  32      16.751  27.220  44.113  1.00  5.580          C  
ATOM    557  C   ASN A  32      16.452  26.234  45.227  1.00  4.490          C  
ATOM    558  O   ASN A  32      16.872  25.075  45.181  1.00  4.640          O  
ATOM    559  CB  ASN A  32      15.933  26.892  42.882  1.00  8.140          C  
ATOM    560  CG  ASN A  32      16.006  27.962  41.832  1.00  8.140          C  
ATOM    561  OD1 ASN A  32      16.276  29.133  42.117  1.00  8.140          O  
ATOM    562  ND2 ASN A  32      15.773  27.577  40.607  1.00  8.140          N  
ATOM    563  H   ASN A  32      18.485  27.118  42.858  1.00  7.670          H  
ATOM    564  HA  ASN A  32      16.485  28.215  44.472  1.00  6.700          H  
ATOM    565 1HB  ASN A  32      16.283  25.952  42.456  1.00  9.760          H  
ATOM    566 2HB  ASN A  32      14.891  26.751  43.171  1.00  9.760          H  
ATOM    567 1HD2 ASN A  32      15.808  28.240  39.859  1.00  9.760          H  
ATOM    568 2HD2 ASN A  32      15.558  26.619  40.415  1.00  9.760          H  
ATOM    569  N   GLN A  33      15.728  26.710  46.232  1.00  3.670          N  
ATOM    570  CA  GLN A  33      15.424  25.904  47.394  1.00  2.720          C  
ATOM    571  C   GLN A  33      14.839  24.544  47.061  1.00  2.920          C  
ATOM    572  O   GLN A  33      13.809  24.425  46.400  1.00  3.360          O  
ATOM    573  CB  GLN A  33      14.467  26.677  48.305  1.00  4.190          C  
ATOM    574  CG  GLN A  33      14.115  25.971  49.574  1.00  4.190          C  
ATOM    575  CD  GLN A  33      13.256  26.810  50.489  1.00  4.190          C  
ATOM    576  OE1 GLN A  33      13.555  27.982  50.728  1.00  4.190          O  
ATOM    577  NE2 GLN A  33      12.180  26.225  51.001  1.00  4.190          N  
ATOM    578  H   GLN A  33      15.415  27.668  46.195  1.00  4.400          H  
ATOM    579  HA  GLN A  33      16.357  25.741  47.934  1.00  3.260          H  
ATOM    580 1HB  GLN A  33      14.912  27.636  48.565  1.00  5.030          H  
ATOM    581 2HB  GLN A  33      13.539  26.880  47.767  1.00  5.030          H  
ATOM    582 1HG  GLN A  33      13.559  25.065  49.334  1.00  5.030          H  
ATOM    583 2HG  GLN A  33      15.035  25.725  50.085  1.00  5.030          H  
ATOM    584 1HE2 GLN A  33      11.574  26.739  51.611  1.00  5.030          H  
ATOM    585 2HE2 GLN A  33      11.970  25.270  50.781  1.00  5.030          H  
ATOM    586  N   ALA A  34      15.489  23.525  47.609  1.00  2.950          N  
ATOM    587  CA  ALA A  34      15.138  22.121  47.472  1.00  3.060          C  
ATOM    588  C   ALA A  34      15.607  21.415  48.732  1.00  1.960          C  
ATOM    589  O   ALA A  34      16.483  20.553  48.696  1.00  2.250          O  
ATOM    590  CB  ALA A  34      15.773  21.526  46.228  1.00  4.240          C  
ATOM    591  H   ALA A  34      16.326  23.748  48.126  1.00  3.540          H  
ATOM    592  HA  ALA A  34      14.055  22.032  47.406  1.00  3.670          H  
ATOM    593 1HB  ALA A  34      15.502  20.476  46.147  1.00  5.090          H  
ATOM    594 2HB  ALA A  34      15.414  22.068  45.350  1.00  5.090          H  
ATOM    595 3HB  ALA A  34      16.856  21.619  46.293  1.00  5.090          H  
ATOM    596  N   LEU A  35      15.085  21.874  49.853  1.00  1.200          N  
ATOM    597  CA  LEU A  35      15.489  21.422  51.174  1.00  0.220          C  
ATOM    598  C   LEU A  35      14.634  20.344  51.815  1.00  0.180          C  
ATOM    599  O   LEU A  35      13.560  19.981  51.333  1.00  0.440          O  
ATOM    600  CB  LEU A  35      15.633  22.628  52.125  1.00  0.700          C  
ATOM    601  CG  LEU A  35      14.426  23.578  52.340  1.00  0.700          C  
ATOM    602  CD1 LEU A  35      13.365  23.007  53.286  1.00  0.700          C  
ATOM    603  CD2 LEU A  35      14.984  24.859  52.925  1.00  0.700          C  
ATOM    604  H   LEU A  35      14.349  22.558  49.779  1.00  1.440          H  
ATOM    605  HA  LEU A  35      16.484  20.991  51.069  1.00  0.260          H  
ATOM    606 1HB  LEU A  35      15.925  22.265  53.089  1.00  0.840          H  
ATOM    607 2HB  LEU A  35      16.440  23.248  51.752  1.00  0.840          H  
ATOM    608  HG  LEU A  35      13.948  23.774  51.401  1.00  0.840          H  
ATOM    609 1HD1 LEU A  35      12.568  23.737  53.402  1.00  0.840          H  
ATOM    610 2HD1 LEU A  35      12.937  22.098  52.890  1.00  0.840          H  
ATOM    611 3HD1 LEU A  35      13.790  22.796  54.251  1.00  0.840          H  
ATOM    612 1HD2 LEU A  35      14.174  25.563  53.079  1.00  0.840          H  
ATOM    613 2HD2 LEU A  35      15.458  24.651  53.875  1.00  0.840          H  
ATOM    614 3HD2 LEU A  35      15.722  25.296  52.256  1.00  0.840          H  
ATOM    615  N   LEU A  36      15.160  19.871  52.933  1.00  0.200          N  
ATOM    616  CA  LEU A  36      14.627  18.885  53.856  1.00  0.190          C  
ATOM    617  C   LEU A  36      13.237  19.206  54.380  1.00  0.190          C  
ATOM    618  O   LEU A  36      13.010  20.309  54.872  1.00  0.200          O  
ATOM    619  CB  LEU A  36      15.554  18.952  55.063  1.00  0.270          C  
ATOM    620  CG  LEU A  36      15.346  18.048  56.202  1.00  0.270          C  
ATOM    621  CD1 LEU A  36      15.668  16.682  55.846  1.00  0.270          C  
ATOM    622  CD2 LEU A  36      16.214  18.528  57.266  1.00  0.270          C  
ATOM    623  H   LEU A  36      16.063  20.247  53.175  1.00  0.240          H  
ATOM    624  HA  LEU A  36      14.620  17.910  53.364  1.00  0.230          H  
ATOM    625 1HB  LEU A  36      16.573  18.802  54.717  1.00  0.320          H  
ATOM    626 2HB  LEU A  36      15.487  19.961  55.455  1.00  0.320          H  
ATOM    627  HG  LEU A  36      14.304  18.070  56.526  1.00  0.320          H  
ATOM    628 1HD1 LEU A  36      15.522  16.062  56.715  1.00  0.320          H  
ATOM    629 2HD1 LEU A  36      15.045  16.322  55.034  1.00  0.320          H  
ATOM    630 3HD1 LEU A  36      16.679  16.654  55.558  1.00  0.320          H  
ATOM    631 1HD2 LEU A  36      16.140  17.918  58.116  1.00  0.320          H  
ATOM    632 2HD2 LEU A  36      17.235  18.518  56.906  1.00  0.320          H  
ATOM    633 3HD2 LEU A  36      15.918  19.532  57.519  1.00  0.320          H  
ATOM    634  N   ARG A  37      12.307  18.249  54.334  1.00  0.170          N  
ATOM    635  CA  ARG A  37      10.989  18.528  54.889  1.00  0.160          C  
ATOM    636  C   ARG A  37      11.034  18.537  56.404  1.00  0.130          C  
ATOM    637  O   ARG A  37      11.568  17.615  57.005  1.00  0.130          O  
ATOM    638  CB  ARG A  37       9.957  17.500  54.455  1.00  0.230          C  
ATOM    639  CG  ARG A  37       8.537  17.806  54.961  1.00  0.230          C  
ATOM    640  CD  ARG A  37       7.525  16.849  54.470  1.00  0.230          C  
ATOM    641  NE  ARG A  37       7.417  16.902  53.022  1.00  0.230          N  
ATOM    642  CZ  ARG A  37       6.733  17.843  52.323  1.00  0.230          C  
ATOM    643  NH1 ARG A  37       6.113  18.832  52.953  1.00  0.230          N  
ATOM    644  NH2 ARG A  37       6.698  17.767  50.998  1.00  0.230          N  
ATOM    645  H   ARG A  37      12.500  17.334  53.910  1.00  0.200          H  
ATOM    646  HA  ARG A  37      10.670  19.512  54.542  1.00  0.190          H  
ATOM    647 1HB  ARG A  37       9.938  17.440  53.371  1.00  0.270          H  
ATOM    648 2HB  ARG A  37      10.241  16.519  54.832  1.00  0.270          H  
ATOM    649 1HG  ARG A  37       8.517  17.739  56.046  1.00  0.270          H  
ATOM    650 2HG  ARG A  37       8.262  18.811  54.668  1.00  0.270          H  
ATOM    651 1HD  ARG A  37       7.810  15.838  54.757  1.00  0.270          H  
ATOM    652 2HD  ARG A  37       6.550  17.074  54.906  1.00  0.270          H  
ATOM    653  HE  ARG A  37       7.877  16.167  52.497  1.00  0.270          H  
ATOM    654 1HH1 ARG A  37       6.142  18.893  53.959  1.00  0.270          H  
ATOM    655 2HH1 ARG A  37       5.580  19.552  52.423  1.00  0.270          H  
ATOM    656 1HH2 ARG A  37       7.179  17.017  50.523  1.00  0.270          H  
ATOM    657 2HH2 ARG A  37       6.206  18.467  50.454  1.00  0.270          H  
ATOM    658  N   ILE A  38      10.408  19.519  57.030  1.00  0.170          N  
ATOM    659  CA  ILE A  38      10.355  19.536  58.484  1.00  0.170          C  
ATOM    660  C   ILE A  38       8.951  19.065  58.857  1.00  0.170          C  
ATOM    661  O   ILE A  38       7.972  19.517  58.258  1.00  0.160          O  
ATOM    662  CB  ILE A  38      10.698  20.920  59.070  1.00  0.240          C  
ATOM    663  CG1 ILE A  38      12.127  21.357  58.594  1.00  0.240          C  
ATOM    664  CG2 ILE A  38      10.697  20.843  60.619  1.00  0.240          C  
ATOM    665  CD1 ILE A  38      12.137  22.239  57.340  1.00  0.240          C  
ATOM    666  H   ILE A  38       9.980  20.264  56.499  1.00  0.200          H  
ATOM    667  HA  ILE A  38      11.070  18.824  58.879  1.00  0.200          H  
ATOM    668  HB  ILE A  38       9.974  21.657  58.732  1.00  0.290          H  
ATOM    669 1HG1 ILE A  38      12.619  21.887  59.394  1.00  0.290          H  
ATOM    670 2HG1 ILE A  38      12.706  20.466  58.365  1.00  0.290          H  
ATOM    671 1HG2 ILE A  38      10.948  21.809  61.036  1.00  0.290          H  
ATOM    672 2HG2 ILE A  38       9.723  20.548  60.985  1.00  0.290          H  
ATOM    673 3HG2 ILE A  38      11.435  20.111  60.947  1.00  0.290          H  
ATOM    674 1HD1 ILE A  38      13.140  22.482  57.081  1.00  0.290          H  
ATOM    675 2HD1 ILE A  38      11.687  21.729  56.502  1.00  0.290          H  
ATOM    676 3HD1 ILE A  38      11.588  23.153  57.522  1.00  0.290          H  
ATOM    677  N   LEU A  39       8.874  18.090  59.755  1.00  0.180          N  
ATOM    678  CA  LEU A  39       7.626  17.470  60.166  1.00  0.170          C  
ATOM    679  C   LEU A  39       7.319  17.610  61.649  1.00  0.190          C  
ATOM    680  O   LEU A  39       8.215  17.756  62.484  1.00  0.240          O  
ATOM    681  CB  LEU A  39       7.664  15.961  59.857  1.00  0.240          C  
ATOM    682  CG  LEU A  39       7.693  15.579  58.367  1.00  0.240          C  
ATOM    683  CD1 LEU A  39       9.163  15.427  57.890  1.00  0.240          C  
ATOM    684  CD2 LEU A  39       6.891  14.283  58.154  1.00  0.240          C  
ATOM    685  H   LEU A  39       9.741  17.760  60.171  1.00  0.220          H  
ATOM    686  HA  LEU A  39       6.812  17.933  59.607  1.00  0.200          H  
ATOM    687 1HB  LEU A  39       8.551  15.543  60.328  1.00  0.290          H  
ATOM    688 2HB  LEU A  39       6.786  15.499  60.318  1.00  0.290          H  
ATOM    689  HG  LEU A  39       7.235  16.383  57.791  1.00  0.290          H  
ATOM    690 1HD1 LEU A  39       9.167  15.191  56.839  1.00  0.290          H  
ATOM    691 2HD1 LEU A  39       9.713  16.333  58.037  1.00  0.290          H  
ATOM    692 3HD1 LEU A  39       9.653  14.629  58.449  1.00  0.290          H  
ATOM    693 1HD2 LEU A  39       6.880  14.025  57.096  1.00  0.290          H  
ATOM    694 2HD2 LEU A  39       7.338  13.471  58.726  1.00  0.290          H  
ATOM    695 3HD2 LEU A  39       5.877  14.432  58.482  1.00  0.290          H  
ATOM    696  N   LYS A  40       6.032  17.567  61.963  1.00  0.180          N  
ATOM    697  CA  LYS A  40       5.547  17.490  63.337  1.00  0.190          C  
ATOM    698  C   LYS A  40       5.517  16.002  63.680  1.00  0.260          C  
ATOM    699  O   LYS A  40       5.330  15.162  62.803  1.00  0.290          O  
ATOM    700  CB  LYS A  40       4.156  18.154  63.448  1.00  0.260          C  
ATOM    701  CG  LYS A  40       3.464  18.186  64.846  1.00  0.260          C  
ATOM    702  CD  LYS A  40       4.094  19.155  65.856  1.00  0.260          C  
ATOM    703  CE  LYS A  40       3.286  19.114  67.176  1.00  0.260          C  
ATOM    704  NZ  LYS A  40       3.901  19.920  68.275  1.00  0.260          N  
ATOM    705  H   LYS A  40       5.350  17.543  61.190  1.00  0.220          H  
ATOM    706  HA  LYS A  40       6.250  17.981  64.007  1.00  0.230          H  
ATOM    707 1HB  LYS A  40       4.224  19.171  63.108  1.00  0.310          H  
ATOM    708 2HB  LYS A  40       3.472  17.648  62.773  1.00  0.310          H  
ATOM    709 1HG  LYS A  40       2.429  18.487  64.695  1.00  0.310          H  
ATOM    710 2HG  LYS A  40       3.452  17.208  65.291  1.00  0.310          H  
ATOM    711 1HD  LYS A  40       5.125  18.863  66.063  1.00  0.310          H  
ATOM    712 2HD  LYS A  40       4.087  20.171  65.451  1.00  0.310          H  
ATOM    713 1HE  LYS A  40       2.287  19.493  66.983  1.00  0.310          H  
ATOM    714 2HE  LYS A  40       3.208  18.079  67.502  1.00  0.310          H  
ATOM    715 1HZ  LYS A  40       3.321  19.840  69.098  1.00  0.310          H  
ATOM    716 2HZ  LYS A  40       4.834  19.577  68.500  1.00  0.310          H  
ATOM    717 3HZ  LYS A  40       3.961  20.886  68.002  1.00  0.310          H  
ATOM    718  N   GLU A  41       5.623  15.635  64.946  1.00  0.310          N  
ATOM    719  CA  GLU A  41       5.543  14.215  65.295  1.00  0.400          C  
ATOM    720  C   GLU A  41       4.200  13.576  64.918  1.00  0.410          C  
ATOM    721  O   GLU A  41       4.102  12.364  64.759  1.00  0.540          O  
ATOM    722  CB  GLU A  41       5.836  14.010  66.787  1.00  0.520          C  
ATOM    723  CG  GLU A  41       4.865  14.686  67.773  1.00  0.520          C  
ATOM    724  CD  GLU A  41       5.243  16.108  68.098  1.00  0.520          C  
ATOM    725  OE1 GLU A  41       5.966  16.705  67.329  1.00  0.520          O  
ATOM    726  OE2 GLU A  41       4.795  16.615  69.100  1.00  0.520          O  
ATOM    727  H   GLU A  41       5.802  16.320  65.684  1.00  0.370          H  
ATOM    728  HA  GLU A  41       6.319  13.691  64.742  1.00  0.480          H  
ATOM    729 1HB  GLU A  41       5.827  12.943  67.003  1.00  0.630          H  
ATOM    730 2HB  GLU A  41       6.838  14.370  67.005  1.00  0.630          H  
ATOM    731 1HG  GLU A  41       3.865  14.673  67.372  1.00  0.630          H  
ATOM    732 2HG  GLU A  41       4.855  14.107  68.692  1.00  0.630          H  
ATOM    733  N   THR A  42       3.170  14.388  64.721  1.00  0.300          N  
ATOM    734  CA  THR A  42       1.834  13.922  64.399  1.00  0.290          C  
ATOM    735  C   THR A  42       1.686  13.582  62.918  1.00  0.310          C  
ATOM    736  O   THR A  42       0.635  13.102  62.485  1.00  0.360          O  
ATOM    737  CB  THR A  42       0.778  14.968  64.809  1.00  0.410          C  
ATOM    738  OG1 THR A  42       1.005  16.196  64.104  1.00  0.410          O  
ATOM    739  CG2 THR A  42       0.885  15.242  66.296  1.00  0.410          C  
ATOM    740  H   THR A  42       3.319  15.379  64.825  1.00  0.360          H  
ATOM    741  HA  THR A  42       1.647  13.010  64.967  1.00  0.350          H  
ATOM    742  HB  THR A  42      -0.217  14.595  64.568  1.00  0.490          H  
ATOM    743  HG1 THR A  42       0.222  16.750  64.180  1.00  0.490          H  
ATOM    744 1HG2 THR A  42       0.139  15.981  66.584  1.00  0.490          H  
ATOM    745 2HG2 THR A  42       0.713  14.318  66.844  1.00  0.490          H  
ATOM    746 3HG2 THR A  42       1.873  15.623  66.533  1.00  0.490          H  
ATOM    747  N   GLU A  43       2.730  13.853  62.133  1.00  0.300          N  
ATOM    748  CA  GLU A  43       2.732  13.576  60.710  1.00  0.330          C  
ATOM    749  C   GLU A  43       3.347  12.213  60.355  1.00  0.310          C  
ATOM    750  O   GLU A  43       3.421  11.864  59.173  1.00  0.420          O  
ATOM    751  CB  GLU A  43       3.444  14.695  59.952  1.00  0.450          C  
ATOM    752  CG  GLU A  43       2.726  16.019  60.021  1.00  0.450          C  
ATOM    753  CD  GLU A  43       3.356  17.126  59.233  1.00  0.450          C  
ATOM    754  OE1 GLU A  43       4.297  17.740  59.686  1.00  0.450          O  
ATOM    755  OE2 GLU A  43       2.857  17.385  58.167  1.00  0.450          O  
ATOM    756  H   GLU A  43       3.575  14.249  62.550  1.00  0.360          H  
ATOM    757  HA  GLU A  43       1.696  13.562  60.373  1.00  0.400          H  
ATOM    758 1HB  GLU A  43       4.436  14.839  60.373  1.00  0.540          H  
ATOM    759 2HB  GLU A  43       3.556  14.427  58.905  1.00  0.540          H  
ATOM    760 1HG  GLU A  43       1.738  15.857  59.624  1.00  0.540          H  
ATOM    761 2HG  GLU A  43       2.622  16.313  61.066  1.00  0.540          H  
ATOM    762  N   PHE A  44       3.831  11.448  61.338  1.00  0.240          N  
ATOM    763  CA  PHE A  44       4.408  10.143  61.000  1.00  0.250          C  
ATOM    764  C   PHE A  44       4.371   9.192  62.193  1.00  0.270          C  
ATOM    765  O   PHE A  44       4.211   9.616  63.335  1.00  0.340          O  
ATOM    766  CB  PHE A  44       5.821  10.324  60.433  1.00  0.350          C  
ATOM    767  CG  PHE A  44       6.779  10.901  61.351  1.00  0.350          C  
ATOM    768  CD1 PHE A  44       7.624  10.096  62.078  1.00  0.350          C  
ATOM    769  CD2 PHE A  44       6.832  12.262  61.522  1.00  0.350          C  
ATOM    770  CE1 PHE A  44       8.512  10.643  62.955  1.00  0.350          C  
ATOM    771  CE2 PHE A  44       7.691  12.806  62.384  1.00  0.350          C  
ATOM    772  CZ  PHE A  44       8.548  11.998  63.115  1.00  0.350          C  
ATOM    773  H   PHE A  44       3.791  11.751  62.321  1.00  0.290          H  
ATOM    774  HA  PHE A  44       3.799   9.694  60.212  1.00  0.300          H  
ATOM    775 1HB  PHE A  44       6.203   9.358  60.111  1.00  0.420          H  
ATOM    776 2HB  PHE A  44       5.773  10.973  59.565  1.00  0.420          H  
ATOM    777  HD1 PHE A  44       7.574   9.019  61.949  1.00  0.420          H  
ATOM    778  HD2 PHE A  44       6.160  12.909  60.962  1.00  0.420          H  
ATOM    779  HE1 PHE A  44       9.180  10.001  63.529  1.00  0.420          H  
ATOM    780  HE2 PHE A  44       7.689  13.884  62.502  1.00  0.420          H  
ATOM    781  HZ  PHE A  44       9.242  12.430  63.819  1.00  0.420          H  
ATOM    782  N   LYS A  45       4.540   7.896  61.947  1.00  0.240          N  
ATOM    783  CA  LYS A  45       4.525   6.967  63.072  1.00  0.240          C  
ATOM    784  C   LYS A  45       5.474   5.772  62.949  1.00  0.230          C  
ATOM    785  O   LYS A  45       5.636   5.175  61.877  1.00  0.250          O  
ATOM    786  CB  LYS A  45       3.080   6.486  63.272  1.00  0.340          C  
ATOM    787  CG  LYS A  45       2.823   5.611  64.488  1.00  0.340          C  
ATOM    788  CD  LYS A  45       1.332   5.321  64.651  1.00  0.340          C  
ATOM    789  CE  LYS A  45       1.052   4.487  65.898  1.00  0.340          C  
ATOM    790  NZ  LYS A  45      -0.409   4.212  66.067  1.00  0.340          N  
ATOM    791  H   LYS A  45       4.648   7.570  60.983  1.00  0.290          H  
ATOM    792  HA  LYS A  45       4.826   7.519  63.964  1.00  0.290          H  
ATOM    793 1HB  LYS A  45       2.422   7.353  63.344  1.00  0.400          H  
ATOM    794 2HB  LYS A  45       2.771   5.918  62.393  1.00  0.400          H  
ATOM    795 1HG  LYS A  45       3.349   4.668  64.380  1.00  0.400          H  
ATOM    796 2HG  LYS A  45       3.192   6.110  65.382  1.00  0.400          H  
ATOM    797 1HD  LYS A  45       0.784   6.262  64.718  1.00  0.400          H  
ATOM    798 2HD  LYS A  45       0.978   4.776  63.776  1.00  0.400          H  
ATOM    799 1HE  LYS A  45       1.583   3.542  65.824  1.00  0.400          H  
ATOM    800 2HE  LYS A  45       1.413   5.026  66.774  1.00  0.400          H  
ATOM    801 1HZ  LYS A  45      -0.553   3.661  66.903  1.00  0.400          H  
ATOM    802 2HZ  LYS A  45      -0.913   5.086  66.151  1.00  0.400          H  
ATOM    803 3HZ  LYS A  45      -0.754   3.702  65.266  1.00  0.400          H  
ATOM    804  N   LYS A  46       6.055   5.389  64.094  1.00  0.200          N  
ATOM    805  CA  LYS A  46       6.896   4.194  64.195  1.00  0.200          C  
ATOM    806  C   LYS A  46       6.057   3.043  64.732  1.00  0.290          C  
ATOM    807  O   LYS A  46       5.269   3.228  65.663  1.00  0.380          O  
ATOM    808  CB  LYS A  46       8.099   4.434  65.119  1.00  0.280          C  
ATOM    809  CG  LYS A  46       7.737   4.869  66.560  1.00  0.280          C  
ATOM    810  CD  LYS A  46       8.971   5.069  67.458  1.00  0.280          C  
ATOM    811  CE  LYS A  46       8.541   5.603  68.843  1.00  0.280          C  
ATOM    812  NZ  LYS A  46       9.683   5.762  69.814  1.00  0.280          N  
ATOM    813  H   LYS A  46       5.882   5.944  64.918  1.00  0.240          H  
ATOM    814  HA  LYS A  46       7.259   3.918  63.207  1.00  0.240          H  
ATOM    815 1HB  LYS A  46       8.632   3.501  65.211  1.00  0.340          H  
ATOM    816 2HB  LYS A  46       8.775   5.166  64.680  1.00  0.340          H  
ATOM    817 1HG  LYS A  46       7.174   5.798  66.531  1.00  0.340          H  
ATOM    818 2HG  LYS A  46       7.118   4.110  67.029  1.00  0.340          H  
ATOM    819 1HD  LYS A  46       9.481   4.119  67.589  1.00  0.340          H  
ATOM    820 2HD  LYS A  46       9.667   5.779  67.000  1.00  0.340          H  
ATOM    821 1HE  LYS A  46       8.091   6.582  68.684  1.00  0.340          H  
ATOM    822 2HE  LYS A  46       7.794   4.939  69.278  1.00  0.340          H  
ATOM    823 1HZ  LYS A  46       9.336   6.150  70.674  1.00  0.340          H  
ATOM    824 2HZ  LYS A  46      10.114   4.872  70.019  1.00  0.340          H  
ATOM    825 3HZ  LYS A  46      10.403   6.400  69.423  1.00  0.340          H  
ATOM    826  N   ILE A  47       6.269   1.851  64.181  1.00  0.280          N  
ATOM    827  CA  ILE A  47       5.533   0.662  64.592  1.00  0.370          C  
ATOM    828  C   ILE A  47       6.458  -0.413  65.194  1.00  0.340          C  
ATOM    829  O   ILE A  47       6.111  -1.052  66.189  1.00  0.410          O  
ATOM    830  CB  ILE A  47       4.753   0.087  63.385  1.00  0.480          C  
ATOM    831  CG1 ILE A  47       3.826   1.188  62.740  1.00  0.480          C  
ATOM    832  CG2 ILE A  47       3.898  -1.135  63.810  1.00  0.480          C  
ATOM    833  CD1 ILE A  47       2.746   1.780  63.620  1.00  0.480          C  
ATOM    834  H   ILE A  47       6.956   1.769  63.430  1.00  0.340          H  
ATOM    835  HA  ILE A  47       4.825   0.941  65.368  1.00  0.440          H  
ATOM    836  HB  ILE A  47       5.451  -0.212  62.640  1.00  0.580          H  
ATOM    837 1HG1 ILE A  47       4.462   2.007  62.404  1.00  0.580          H  
ATOM    838 2HG1 ILE A  47       3.342   0.758  61.870  1.00  0.580          H  
ATOM    839 1HG2 ILE A  47       3.371  -1.535  62.940  1.00  0.580          H  
ATOM    840 2HG2 ILE A  47       4.511  -1.907  64.230  1.00  0.580          H  
ATOM    841 3HG2 ILE A  47       3.177  -0.842  64.563  1.00  0.580          H  
ATOM    842 1HD1 ILE A  47       2.199   2.525  63.045  1.00  0.580          H  
ATOM    843 2HD1 ILE A  47       2.056   1.009  63.944  1.00  0.580          H  
ATOM    844 3HD1 ILE A  47       3.186   2.255  64.484  1.00  0.580          H  
ATOM    845  N   LYS A  48       7.577  -0.688  64.510  1.00  0.250          N  
ATOM    846  CA  LYS A  48       8.507  -1.772  64.873  1.00  0.230          C  
ATOM    847  C   LYS A  48       9.924  -1.205  64.943  1.00  0.180          C  
ATOM    848  O   LYS A  48      10.150  -0.114  64.438  1.00  0.150          O  
ATOM    849  CB  LYS A  48       8.395  -2.923  63.860  1.00  0.330          C  
ATOM    850  CG  LYS A  48       6.982  -3.495  63.832  1.00  0.330          C  
ATOM    851  CD  LYS A  48       6.735  -4.690  62.915  1.00  0.330          C  
ATOM    852  CE  LYS A  48       5.218  -5.027  62.972  1.00  0.330          C  
ATOM    853  NZ  LYS A  48       4.796  -6.145  62.055  1.00  0.330          N  
ATOM    854  H   LYS A  48       7.811  -0.076  63.726  1.00  0.300          H  
ATOM    855  HA  LYS A  48       8.248  -2.147  65.864  1.00  0.280          H  
ATOM    856 1HB  LYS A  48       8.645  -2.562  62.865  1.00  0.400          H  
ATOM    857 2HB  LYS A  48       9.097  -3.718  64.116  1.00  0.400          H  
ATOM    858 1HG  LYS A  48       6.662  -3.731  64.848  1.00  0.400          H  
ATOM    859 2HG  LYS A  48       6.360  -2.716  63.456  1.00  0.400          H  
ATOM    860 1HD  LYS A  48       7.023  -4.458  61.892  1.00  0.400          H  
ATOM    861 2HD  LYS A  48       7.310  -5.552  63.258  1.00  0.400          H  
ATOM    862 1HE  LYS A  48       4.959  -5.298  63.993  1.00  0.400          H  
ATOM    863 2HE  LYS A  48       4.666  -4.129  62.702  1.00  0.400          H  
ATOM    864 1HZ  LYS A  48       3.780  -6.297  62.139  1.00  0.400          H  
ATOM    865 2HZ  LYS A  48       4.993  -5.905  61.088  1.00  0.400          H  
ATOM    866 3HZ  LYS A  48       5.272  -6.989  62.296  1.00  0.400          H  
ATOM    867  N   VAL A  49      10.878  -1.921  65.544  1.00  0.200          N  
ATOM    868  CA  VAL A  49      12.255  -1.400  65.629  1.00  0.190          C  
ATOM    869  C   VAL A  49      13.188  -2.113  64.647  1.00  0.250          C  
ATOM    870  O   VAL A  49      13.067  -3.321  64.444  1.00  0.300          O  
ATOM    871  CB  VAL A  49      12.794  -1.510  67.080  1.00  0.270          C  
ATOM    872  CG1 VAL A  49      12.865  -2.968  67.521  1.00  0.270          C  
ATOM    873  CG2 VAL A  49      14.177  -0.824  67.198  1.00  0.270          C  
ATOM    874  H   VAL A  49      10.644  -2.821  65.941  1.00  0.240          H  
ATOM    875  HA  VAL A  49      12.237  -0.351  65.376  1.00  0.230          H  
ATOM    876  HB  VAL A  49      12.094  -1.007  67.743  1.00  0.320          H  
ATOM    877 1HG1 VAL A  49      13.215  -3.015  68.552  1.00  0.320          H  
ATOM    878 2HG1 VAL A  49      11.884  -3.423  67.458  1.00  0.320          H  
ATOM    879 3HG1 VAL A  49      13.560  -3.522  66.888  1.00  0.320          H  
ATOM    880 1HG2 VAL A  49      14.519  -0.882  68.229  1.00  0.320          H  
ATOM    881 2HG2 VAL A  49      14.905  -1.314  66.560  1.00  0.320          H  
ATOM    882 3HG2 VAL A  49      14.096   0.226  66.908  1.00  0.320          H  
ATOM    883  N   LEU A  50      14.053  -1.343  63.970  1.00  0.230          N  
ATOM    884  CA  LEU A  50      15.011  -1.876  63.002  1.00  0.270          C  
ATOM    885  C   LEU A  50      16.288  -2.336  63.690  1.00  0.290          C  
ATOM    886  O   LEU A  50      16.751  -3.463  63.496  1.00  0.320          O  
ATOM    887  CB  LEU A  50      15.366  -0.799  61.948  1.00  0.360          C  
ATOM    888  CG  LEU A  50      16.236  -1.217  60.706  1.00  0.360          C  
ATOM    889  CD1 LEU A  50      15.818  -0.353  59.489  1.00  0.360          C  
ATOM    890  CD2 LEU A  50      17.741  -0.976  60.997  1.00  0.360          C  
ATOM    891  H   LEU A  50      14.129  -0.352  64.199  1.00  0.280          H  
ATOM    892  HA  LEU A  50      14.561  -2.731  62.503  1.00  0.320          H  
ATOM    893 1HB  LEU A  50      14.489  -0.323  61.602  1.00  0.430          H  
ATOM    894 2HB  LEU A  50      15.942  -0.051  62.463  1.00  0.430          H  
ATOM    895  HG  LEU A  50      16.066  -2.269  60.471  1.00  0.430          H  
ATOM    896 1HD1 LEU A  50      16.410  -0.634  58.621  1.00  0.430          H  
ATOM    897 2HD1 LEU A  50      14.769  -0.516  59.270  1.00  0.430          H  
ATOM    898 3HD1 LEU A  50      15.978   0.694  59.706  1.00  0.430          H  
ATOM    899 1HD2 LEU A  50      18.325  -1.254  60.119  1.00  0.430          H  
ATOM    900 2HD2 LEU A  50      17.906   0.075  61.219  1.00  0.430          H  
ATOM    901 3HD2 LEU A  50      18.074  -1.568  61.832  1.00  0.430          H  
ATOM    902  N   GLY A  51      16.877  -1.429  64.467  1.00  0.270          N  
ATOM    903  CA  GLY A  51      18.159  -1.682  65.116  1.00  0.280          C  
ATOM    904  C   GLY A  51      18.699  -0.413  65.757  1.00  0.270          C  
ATOM    905  O   GLY A  51      17.966   0.564  65.906  1.00  0.240          O  
ATOM    906  H   GLY A  51      16.412  -0.525  64.581  1.00  0.320          H  
ATOM    907 1HA  GLY A  51      18.039  -2.456  65.874  1.00  0.340          H  
ATOM    908 2HA  GLY A  51      18.872  -2.055  64.382  1.00  0.340          H  
ATOM    909  N   SER A  52      19.972  -0.420  66.147  1.00  0.290          N  
ATOM    910  CA  SER A  52      20.562   0.736  66.828  1.00  0.280          C  
ATOM    911  C   SER A  52      22.073   0.816  66.633  1.00  0.290          C  
ATOM    912  O   SER A  52      22.703  -0.131  66.148  1.00  0.330          O  
ATOM    913  CB  SER A  52      20.243   0.674  68.311  1.00  0.400          C  
ATOM    914  OG  SER A  52      20.888  -0.411  68.927  1.00  0.400          O  
ATOM    915  H   SER A  52      20.543  -1.241  65.998  1.00  0.350          H  
ATOM    916  HA  SER A  52      20.129   1.645  66.411  1.00  0.340          H  
ATOM    917 1HB  SER A  52      20.546   1.607  68.790  1.00  0.480          H  
ATOM    918 2HB  SER A  52      19.170   0.579  68.444  1.00  0.480          H  
ATOM    919  HG  SER A  52      20.603  -0.394  69.843  1.00  0.480          H  
ATOM    920  N   GLY A  53      22.655   1.954  67.026  1.00  0.270          N  
ATOM    921  CA  GLY A  53      24.098   2.151  66.923  1.00  0.300          C  
ATOM    922  C   GLY A  53      24.606   3.376  67.691  1.00  0.280          C  
ATOM    923  O   GLY A  53      23.900   3.980  68.503  1.00  0.260          O  
ATOM    924  H   GLY A  53      22.068   2.712  67.383  1.00  0.320          H  
ATOM    925 1HA  GLY A  53      24.604   1.258  67.291  1.00  0.360          H  
ATOM    926 2HA  GLY A  53      24.365   2.249  65.872  1.00  0.360          H  
ATOM    927  N   ALA A  54      25.838   3.777  67.401  1.00  0.330          N  
ATOM    928  CA  ALA A  54      26.507   4.850  68.137  1.00  0.360          C  
ATOM    929  C   ALA A  54      25.781   6.187  68.160  1.00  0.310          C  
ATOM    930  O   ALA A  54      25.880   6.918  69.146  1.00  0.340          O  
ATOM    931  CB  ALA A  54      27.889   5.083  67.547  1.00  0.490          C  
ATOM    932  H   ALA A  54      26.361   3.276  66.696  1.00  0.400          H  
ATOM    933  HA  ALA A  54      26.606   4.521  69.168  1.00  0.430          H  
ATOM    934 1HB  ALA A  54      28.409   5.845  68.127  1.00  0.590          H  
ATOM    935 2HB  ALA A  54      28.465   4.160  67.569  1.00  0.590          H  
ATOM    936 3HB  ALA A  54      27.792   5.423  66.518  1.00  0.590          H  
ATOM    937  N   PHE A  55      25.062   6.541  67.106  1.00  0.290          N  
ATOM    938  CA  PHE A  55      24.474   7.866  67.105  1.00  0.260          C  
ATOM    939  C   PHE A  55      22.968   7.898  67.360  1.00  0.250          C  
ATOM    940  O   PHE A  55      22.364   8.967  67.252  1.00  0.310          O  
ATOM    941  CB  PHE A  55      24.812   8.509  65.768  1.00  0.380          C  
ATOM    942  CG  PHE A  55      26.310   8.461  65.525  1.00  0.380          C  
ATOM    943  CD1 PHE A  55      26.811   7.705  64.473  1.00  0.380          C  
ATOM    944  CD2 PHE A  55      27.220   9.073  66.376  1.00  0.380          C  
ATOM    945  CE1 PHE A  55      28.163   7.579  64.270  1.00  0.380          C  
ATOM    946  CE2 PHE A  55      28.566   8.944  66.175  1.00  0.380          C  
ATOM    947  CZ  PHE A  55      29.040   8.195  65.121  1.00  0.380          C  
ATOM    948  H   PHE A  55      24.971   5.933  66.307  1.00  0.350          H  
ATOM    949  HA  PHE A  55      24.945   8.451  67.892  1.00  0.310          H  
ATOM    950 1HB  PHE A  55      24.316   7.966  64.977  1.00  0.450          H  
ATOM    951 2HB  PHE A  55      24.473   9.538  65.737  1.00  0.450          H  
ATOM    952  HD1 PHE A  55      26.121   7.196  63.800  1.00  0.450          H  
ATOM    953  HD2 PHE A  55      26.870   9.641  67.225  1.00  0.450          H  
ATOM    954  HE1 PHE A  55      28.538   6.972  63.435  1.00  0.450          H  
ATOM    955  HE2 PHE A  55      29.265   9.425  66.862  1.00  0.450          H  
ATOM    956  HZ  PHE A  55      30.113   8.085  64.968  1.00  0.450          H  
ATOM    957  N   GLY A  56      22.358   6.758  67.723  1.00  0.240          N  
ATOM    958  CA  GLY A  56      20.902   6.723  67.942  1.00  0.230          C  
ATOM    959  C   GLY A  56      20.241   5.353  67.719  1.00  0.220          C  
ATOM    960  O   GLY A  56      20.920   4.326  67.596  1.00  0.240          O  
ATOM    961  H   GLY A  56      22.916   5.909  67.853  1.00  0.290          H  
ATOM    962 1HA  GLY A  56      20.682   7.060  68.953  1.00  0.280          H  
ATOM    963 2HA  GLY A  56      20.436   7.443  67.273  1.00  0.280          H  
ATOM    964  N   THR A  57      18.897   5.354  67.714  1.00  0.210          N  
ATOM    965  CA  THR A  57      18.068   4.137  67.547  1.00  0.220          C  
ATOM    966  C   THR A  57      17.164   4.262  66.318  1.00  0.190          C  
ATOM    967  O   THR A  57      16.568   5.312  66.081  1.00  0.170          O  
ATOM    968  CB  THR A  57      17.215   3.838  68.803  1.00  0.300          C  
ATOM    969  OG1 THR A  57      18.083   3.651  69.932  1.00  0.300          O  
ATOM    970  CG2 THR A  57      16.396   2.535  68.595  1.00  0.300          C  
ATOM    971  H   THR A  57      18.445   6.269  67.831  1.00  0.250          H  
ATOM    972  HA  THR A  57      18.725   3.286  67.386  1.00  0.260          H  
ATOM    973  HB  THR A  57      16.540   4.673  68.999  1.00  0.360          H  
ATOM    974  HG1 THR A  57      18.471   4.498  70.172  1.00  0.360          H  
ATOM    975 1HG2 THR A  57      15.817   2.331  69.490  1.00  0.360          H  
ATOM    976 2HG2 THR A  57      15.719   2.631  67.756  1.00  0.360          H  
ATOM    977 3HG2 THR A  57      17.068   1.706  68.408  1.00  0.360          H  
ATOM    978  N   VAL A  58      17.075   3.198  65.513  1.00  0.200          N  
ATOM    979  CA  VAL A  58      16.290   3.251  64.284  1.00  0.170          C  
ATOM    980  C   VAL A  58      15.017   2.435  64.319  1.00  0.180          C  
ATOM    981  O   VAL A  58      15.035   1.214  64.535  1.00  0.190          O  
ATOM    982  CB  VAL A  58      17.121   2.754  63.092  1.00  0.250          C  
ATOM    983  CG1 VAL A  58      16.287   2.822  61.783  1.00  0.250          C  
ATOM    984  CG2 VAL A  58      18.319   3.567  62.994  1.00  0.250          C  
ATOM    985  H   VAL A  58      17.545   2.328  65.763  1.00  0.240          H  
ATOM    986  HA  VAL A  58      16.019   4.284  64.102  1.00  0.200          H  
ATOM    987  HB  VAL A  58      17.404   1.714  63.252  1.00  0.300          H  
ATOM    988 1HG1 VAL A  58      16.898   2.473  60.960  1.00  0.300          H  
ATOM    989 2HG1 VAL A  58      15.397   2.206  61.849  1.00  0.300          H  
ATOM    990 3HG1 VAL A  58      15.987   3.858  61.598  1.00  0.300          H  
ATOM    991 1HG2 VAL A  58      18.928   3.231  62.156  1.00  0.300          H  
ATOM    992 2HG2 VAL A  58      18.002   4.583  62.844  1.00  0.300          H  
ATOM    993 3HG2 VAL A  58      18.893   3.486  63.913  1.00  0.300          H  
ATOM    994  N   TYR A  59      13.917   3.113  64.020  1.00  0.190          N  
ATOM    995  CA  TYR A  59      12.605   2.509  63.995  1.00  0.200          C  
ATOM    996  C   TYR A  59      12.021   2.421  62.597  1.00  0.210          C  
ATOM    997  O   TYR A  59      12.343   3.197  61.696  1.00  0.210          O  
ATOM    998  CB  TYR A  59      11.668   3.266  64.906  1.00  0.280          C  
ATOM    999  CG  TYR A  59      12.080   3.182  66.322  1.00  0.280          C  
ATOM   1000  CD1 TYR A  59      12.926   4.142  66.847  1.00  0.280          C  
ATOM   1001  CD2 TYR A  59      11.623   2.140  67.106  1.00  0.280          C  
ATOM   1002  CE1 TYR A  59      13.302   4.064  68.156  1.00  0.280          C  
ATOM   1003  CE2 TYR A  59      12.002   2.063  68.414  1.00  0.280          C  
ATOM   1004  CZ  TYR A  59      12.836   3.019  68.941  1.00  0.280          C  
ATOM   1005  OH  TYR A  59      13.193   2.941  70.258  1.00  0.280          O  
ATOM   1006  H   TYR A  59      14.008   4.120  63.860  1.00  0.230          H  
ATOM   1007  HA  TYR A  59      12.691   1.500  64.364  1.00  0.240          H  
ATOM   1008 1HB  TYR A  59      11.616   4.315  64.616  1.00  0.330          H  
ATOM   1009 2HB  TYR A  59      10.686   2.838  64.813  1.00  0.330          H  
ATOM   1010  HD1 TYR A  59      13.288   4.966  66.224  1.00  0.330          H  
ATOM   1011  HD2 TYR A  59      10.957   1.386  66.684  1.00  0.330          H  
ATOM   1012  HE1 TYR A  59      13.963   4.822  68.577  1.00  0.330          H  
ATOM   1013  HE2 TYR A  59      11.641   1.247  69.039  1.00  0.330          H  
ATOM   1014  HH  TYR A  59      13.781   3.673  70.479  1.00  0.330          H  
ATOM   1015  N   LYS A  60      11.132   1.469  62.409  1.00  0.210          N  
ATOM   1016  CA  LYS A  60      10.479   1.301  61.128  1.00  0.230          C  
ATOM   1017  C   LYS A  60       8.999   1.679  61.214  1.00  0.210          C  
ATOM   1018  O   LYS A  60       8.280   1.304  62.158  1.00  0.380          O  
ATOM   1019  CB  LYS A  60      10.601  -0.145  60.687  1.00  0.310          C  
ATOM   1020  CG  LYS A  60      11.970  -0.664  60.665  1.00  0.310          C  
ATOM   1021  CD  LYS A  60      12.066  -2.106  60.123  1.00  0.310          C  
ATOM   1022  CE  LYS A  60      11.527  -3.124  61.139  1.00  0.310          C  
ATOM   1023  NZ  LYS A  60      11.853  -4.532  60.764  1.00  0.310          N  
ATOM   1024  H   LYS A  60      10.894   0.855  63.180  1.00  0.250          H  
ATOM   1025  HA  LYS A  60      10.955   1.947  60.389  1.00  0.280          H  
ATOM   1026 1HB  LYS A  60       9.978  -0.770  61.321  1.00  0.380          H  
ATOM   1027 2HB  LYS A  60      10.255  -0.207  59.668  1.00  0.380          H  
ATOM   1028 1HG  LYS A  60      12.598   0.014  60.098  1.00  0.380          H  
ATOM   1029 2HG  LYS A  60      12.311  -0.670  61.692  1.00  0.380          H  
ATOM   1030 1HD  LYS A  60      11.493  -2.191  59.194  1.00  0.380          H  
ATOM   1031 2HD  LYS A  60      13.106  -2.347  59.909  1.00  0.380          H  
ATOM   1032 1HE  LYS A  60      11.954  -2.910  62.109  1.00  0.380          H  
ATOM   1033 2HE  LYS A  60      10.447  -3.029  61.202  1.00  0.380          H  
ATOM   1034 1HZ  LYS A  60      11.479  -5.153  61.469  1.00  0.380          H  
ATOM   1035 2HZ  LYS A  60      11.446  -4.756  59.870  1.00  0.380          H  
ATOM   1036 3HZ  LYS A  60      12.856  -4.644  60.717  1.00  0.380          H  
ATOM   1037  N   GLY A  61       8.534   2.359  60.176  1.00  0.260          N  
ATOM   1038  CA  GLY A  61       7.132   2.759  60.067  1.00  0.540          C  
ATOM   1039  C   GLY A  61       6.946   3.611  58.827  1.00  0.280          C  
ATOM   1040  O   GLY A  61       7.587   3.352  57.810  1.00  1.350          O  
ATOM   1041  H   GLY A  61       9.210   2.662  59.462  1.00  0.310          H  
ATOM   1042 1HA  GLY A  61       6.492   1.878  60.010  1.00  0.650          H  
ATOM   1043 2HA  GLY A  61       6.835   3.315  60.948  1.00  0.650          H  
ATOM   1044  N   LEU A  62       6.010   4.556  58.877  1.00  0.430          N  
ATOM   1045  CA  LEU A  62       5.745   5.404  57.709  1.00  0.540          C  
ATOM   1046  C   LEU A  62       5.431   6.844  58.121  1.00  0.400          C  
ATOM   1047  O   LEU A  62       4.777   7.076  59.146  1.00  1.470          O  
ATOM   1048  CB  LEU A  62       4.654   4.781  56.805  1.00  0.710          C  
ATOM   1049  CG  LEU A  62       3.242   4.537  57.354  1.00  0.710          C  
ATOM   1050  CD1 LEU A  62       2.359   5.755  57.081  1.00  0.710          C  
ATOM   1051  CD2 LEU A  62       2.687   3.254  56.674  1.00  0.710          C  
ATOM   1052  H   LEU A  62       5.543   4.715  59.774  1.00  0.520          H  
ATOM   1053  HA  LEU A  62       6.625   5.421  57.088  1.00  0.650          H  
ATOM   1054 1HB  LEU A  62       4.540   5.450  55.951  1.00  0.850          H  
ATOM   1055 2HB  LEU A  62       5.030   3.834  56.427  1.00  0.850          H  
ATOM   1056  HG  LEU A  62       3.278   4.387  58.434  1.00  0.850          H  
ATOM   1057 1HD1 LEU A  62       1.357   5.572  57.462  1.00  0.850          H  
ATOM   1058 2HD1 LEU A  62       2.759   6.638  57.564  1.00  0.850          H  
ATOM   1059 3HD1 LEU A  62       2.317   5.930  56.021  1.00  0.850          H  
ATOM   1060 1HD2 LEU A  62       1.684   3.038  57.039  1.00  0.850          H  
ATOM   1061 2HD2 LEU A  62       2.659   3.383  55.602  1.00  0.850          H  
ATOM   1062 3HD2 LEU A  62       3.334   2.414  56.912  1.00  0.850          H  
ATOM   1063  N   TRP A  63       5.913   7.803  57.320  1.00  1.090          N  
ATOM   1064  CA  TRP A  63       6.129   9.168  56.834  1.00  1.560          C  
ATOM   1065  C   TRP A  63       4.885   9.544  56.084  1.00  1.040          C  
ATOM   1066  O   TRP A  63       3.978   8.728  56.251  1.00  1.630          O  
ATOM   1067  CB  TRP A  63       7.382   9.232  55.984  1.00  2.000          C  
ATOM   1068  CG  TRP A  63       7.919  10.596  55.663  1.00  2.000          C  
ATOM   1069  CD1 TRP A  63       8.434  11.455  56.572  1.00  2.000          C  
ATOM   1070  CD2 TRP A  63       8.074  11.245  54.387  1.00  2.000          C  
ATOM   1071  NE1 TRP A  63       8.893  12.571  55.960  1.00  2.000          N  
ATOM   1072  CE2 TRP A  63       8.681  12.473  54.631  1.00  2.000          C  
ATOM   1073  CE3 TRP A  63       7.772  10.891  53.096  1.00  2.000          C  
ATOM   1074  CZ2 TRP A  63       8.984  13.354  53.618  1.00  2.000          C  
ATOM   1075  CZ3 TRP A  63       8.082  11.759  52.071  1.00  2.000          C  
ATOM   1076  CH2 TRP A  63       8.670  12.967  52.323  1.00  2.000          C  
ATOM   1077  H   TRP A  63       5.387   8.343  57.986  1.00  1.310          H  
ATOM   1078  HA  TRP A  63       6.244   9.843  57.668  1.00  1.870          H  
ATOM   1079 1HB  TRP A  63       8.132   8.749  56.533  1.00  2.400          H  
ATOM   1080 2HB  TRP A  63       7.239   8.675  55.072  1.00  2.400          H  
ATOM   1081  HD1 TRP A  63       8.485  11.272  57.643  1.00  2.400          H  
ATOM   1082  HE1 TRP A  63       9.331  13.351  56.426  1.00  2.400          H  
ATOM   1083  HE3 TRP A  63       7.320   9.963  52.897  1.00  2.400          H  
ATOM   1084  HZ2 TRP A  63       9.468  14.311  53.808  1.00  2.400          H  
ATOM   1085  HZ3 TRP A  63       7.849  11.455  51.055  1.00  2.400          H  
ATOM   1086  HH2 TRP A  63       8.903  13.629  51.490  1.00  2.400          H  
ATOM   1087  N   ILE A  64       4.592  10.839  56.137  1.00  0.800          N  
ATOM   1088  CA  ILE A  64       3.815  11.204  54.964  1.00  0.350          C  
ATOM   1089  C   ILE A  64       4.252  12.557  54.329  1.00  1.210          C  
ATOM   1090  O   ILE A  64       4.758  13.422  55.042  1.00  1.910          O  
ATOM   1091  CB  ILE A  64       2.317  11.246  55.400  1.00  0.670          C  
ATOM   1092  CG1 ILE A  64       1.369  11.291  54.204  1.00  0.670          C  
ATOM   1093  CG2 ILE A  64       2.089  12.522  56.257  1.00  0.670          C  
ATOM   1094  CD1 ILE A  64      -0.023  10.956  54.501  1.00  0.670          C  
ATOM   1095  H   ILE A  64       4.169  11.161  57.014  1.00  0.960          H  
ATOM   1096  HA  ILE A  64       3.919  10.389  54.263  1.00  0.420          H  
ATOM   1097  HB  ILE A  64       2.083  10.364  55.991  1.00  0.800          H  
ATOM   1098 1HG1 ILE A  64       1.373  12.271  53.772  1.00  0.800          H  
ATOM   1099 2HG1 ILE A  64       1.688  10.598  53.498  1.00  0.800          H  
ATOM   1100 1HG2 ILE A  64       1.068  12.569  56.604  1.00  0.800          H  
ATOM   1101 2HG2 ILE A  64       2.729  12.519  57.092  1.00  0.800          H  
ATOM   1102 3HG2 ILE A  64       2.295  13.414  55.680  1.00  0.800          H  
ATOM   1103 1HD1 ILE A  64      -0.576  11.007  53.581  1.00  0.800          H  
ATOM   1104 2HD1 ILE A  64      -0.082   9.946  54.908  1.00  0.800          H  
ATOM   1105 3HD1 ILE A  64      -0.423  11.658  55.213  1.00  0.800          H  
ATOM   1106  N   PRO A  65       4.141  12.724  52.985  1.00  1.690          N  
ATOM   1107  CA  PRO A  65       4.231  13.974  52.240  1.00  2.390          C  
ATOM   1108  C   PRO A  65       3.008  14.807  52.612  1.00  1.980          C  
ATOM   1109  O   PRO A  65       2.245  14.411  53.476  1.00  1.010          O  
ATOM   1110  CB  PRO A  65       4.199  13.540  50.769  1.00  3.580          C  
ATOM   1111  CG  PRO A  65       4.605  12.105  50.774  1.00  3.580          C  
ATOM   1112  CD  PRO A  65       4.100  11.551  52.092  1.00  3.580          C  
ATOM   1113  HA  PRO A  65       5.163  14.494  52.502  1.00  2.870          H  
ATOM   1114 1HB  PRO A  65       3.182  13.689  50.364  1.00  4.300          H  
ATOM   1115 2HB  PRO A  65       4.876  14.171  50.176  1.00  4.300          H  
ATOM   1116 1HG  PRO A  65       4.172  11.603  49.902  1.00  4.300          H  
ATOM   1117 2HG  PRO A  65       5.677  12.021  50.660  1.00  4.300          H  
ATOM   1118 1HD  PRO A  65       3.095  11.211  51.961  1.00  4.300          H  
ATOM   1119 2HD  PRO A  65       4.789  10.764  52.404  1.00  4.300          H  
ATOM   1120  N   GLU A  66       2.810  15.956  52.008  1.00  2.940          N  
ATOM   1121  CA  GLU A  66       1.667  16.771  52.409  1.00  3.020          C  
ATOM   1122  C   GLU A  66       0.330  16.052  52.181  1.00  2.020          C  
ATOM   1123  O   GLU A  66       0.164  15.324  51.197  1.00  1.890          O  
ATOM   1124  CB  GLU A  66       1.705  18.087  51.634  1.00  4.200          C  
ATOM   1125  CG  GLU A  66       2.918  18.900  51.994  1.00  4.200          C  
ATOM   1126  CD  GLU A  66       3.008  20.249  51.397  1.00  4.200          C  
ATOM   1127  OE1 GLU A  66       2.080  20.694  50.767  1.00  4.200          O  
ATOM   1128  OE2 GLU A  66       4.052  20.840  51.575  1.00  4.200          O  
ATOM   1129  H   GLU A  66       3.428  16.277  51.277  1.00  3.530          H  
ATOM   1130  HA  GLU A  66       1.757  16.979  53.475  1.00  3.620          H  
ATOM   1131 1HB  GLU A  66       1.742  17.878  50.566  1.00  5.040          H  
ATOM   1132 2HB  GLU A  66       0.805  18.665  51.822  1.00  5.040          H  
ATOM   1133 1HG  GLU A  66       2.991  18.984  53.073  1.00  5.040          H  
ATOM   1134 2HG  GLU A  66       3.769  18.334  51.655  1.00  5.040          H  
ATOM   1135  N   GLY A  67      -0.647  16.290  53.071  1.00  1.980          N  
ATOM   1136  CA  GLY A  67      -1.968  15.683  52.941  1.00  1.570          C  
ATOM   1137  C   GLY A  67      -2.063  14.343  53.669  1.00  1.620          C  
ATOM   1138  O   GLY A  67      -1.344  14.095  54.632  1.00  2.550          O  
ATOM   1139  H   GLY A  67      -0.482  16.911  53.867  1.00  2.380          H  
ATOM   1140 1HA  GLY A  67      -2.715  16.367  53.340  1.00  1.880          H  
ATOM   1141 2HA  GLY A  67      -2.198  15.545  51.886  1.00  1.880          H  
ATOM   1142  N   GLU A  68      -3.057  13.532  53.289  1.00  1.780          N  
ATOM   1143  CA  GLU A  68      -3.310  12.238  53.937  1.00  2.900          C  
ATOM   1144  C   GLU A  68      -3.325  11.071  52.945  1.00  3.310          C  
ATOM   1145  O   GLU A  68      -3.870  10.005  53.228  1.00  4.370          O  
ATOM   1146  CB  GLU A  68      -4.583  12.278  54.780  1.00  3.610          C  
ATOM   1147  CG  GLU A  68      -4.452  13.215  55.968  1.00  3.610          C  
ATOM   1148  CD  GLU A  68      -5.588  13.166  56.941  1.00  3.610          C  
ATOM   1149  OE1 GLU A  68      -6.604  12.573  56.640  1.00  3.610          O  
ATOM   1150  OE2 GLU A  68      -5.417  13.707  58.023  1.00  3.610          O  
ATOM   1151  H   GLU A  68      -3.645  13.813  52.515  1.00  2.140          H  
ATOM   1152  HA  GLU A  68      -2.512  12.060  54.643  1.00  3.480          H  
ATOM   1153 1HB  GLU A  68      -5.422  12.612  54.168  1.00  4.330          H  
ATOM   1154 2HB  GLU A  68      -4.816  11.281  55.151  1.00  4.330          H  
ATOM   1155 1HG  GLU A  68      -3.532  12.957  56.490  1.00  4.330          H  
ATOM   1156 2HG  GLU A  68      -4.349  14.235  55.600  1.00  4.330          H  
ATOM   1157  N   LYS A  69      -2.742  11.288  51.771  1.00  2.700          N  
ATOM   1158  CA  LYS A  69      -2.755  10.288  50.710  1.00  3.220          C  
ATOM   1159  C   LYS A  69      -1.582   9.299  50.627  1.00  2.570          C  
ATOM   1160  O   LYS A  69      -1.810   8.097  50.436  1.00  3.200          O  
ATOM   1161  CB  LYS A  69      -2.868  11.009  49.359  1.00  4.300          C  
ATOM   1162  CG  LYS A  69      -2.942  10.091  48.129  1.00  4.300          C  
ATOM   1163  CD  LYS A  69      -3.149  10.896  46.845  1.00  4.300          C  
ATOM   1164  CE  LYS A  69      -3.191   9.986  45.620  1.00  4.300          C  
ATOM   1165  NZ  LYS A  69      -3.389  10.757  44.352  1.00  4.300          N  
ATOM   1166  H   LYS A  69      -2.296  12.181  51.614  1.00  3.240          H  
ATOM   1167  HA  LYS A  69      -3.659   9.694  50.844  1.00  3.860          H  
ATOM   1168 1HB  LYS A  69      -3.759  11.632  49.359  1.00  5.160          H  
ATOM   1169 2HB  LYS A  69      -2.011  11.668  49.230  1.00  5.160          H  
ATOM   1170 1HG  LYS A  69      -2.027   9.510  48.031  1.00  5.160          H  
ATOM   1171 2HG  LYS A  69      -3.772   9.396  48.254  1.00  5.160          H  
ATOM   1172 1HD  LYS A  69      -4.089  11.448  46.910  1.00  5.160          H  
ATOM   1173 2HD  LYS A  69      -2.334  11.611  46.730  1.00  5.160          H  
ATOM   1174 1HE  LYS A  69      -2.252   9.435  45.556  1.00  5.160          H  
ATOM   1175 2HE  LYS A  69      -4.010   9.276  45.733  1.00  5.160          H  
ATOM   1176 1HZ  LYS A  69      -3.411  10.119  43.568  1.00  5.160          H  
ATOM   1177 2HZ  LYS A  69      -4.263  11.263  44.394  1.00  5.160          H  
ATOM   1178 3HZ  LYS A  69      -2.629  11.412  44.228  1.00  5.160          H  
ATOM   1179  N   VAL A  70      -0.337   9.779  50.750  1.00  1.350          N  
ATOM   1180  CA  VAL A  70       0.814   8.917  50.450  1.00  0.470          C  
ATOM   1181  C   VAL A  70       1.618   8.298  51.621  1.00  0.760          C  
ATOM   1182  O   VAL A  70       2.533   8.889  52.199  1.00  1.450          O  
ATOM   1183  CB  VAL A  70       1.730   9.737  49.523  1.00  1.010          C  
ATOM   1184  CG1 VAL A  70       2.882   8.996  49.192  1.00  1.010          C  
ATOM   1185  CG2 VAL A  70       0.991  10.061  48.231  1.00  1.010          C  
ATOM   1186  H   VAL A  70      -0.199  10.756  50.979  1.00  1.620          H  
ATOM   1187  HA  VAL A  70       0.433   8.086  49.859  1.00  0.560          H  
ATOM   1188  HB  VAL A  70       2.017  10.655  50.009  1.00  1.210          H  
ATOM   1189 1HG1 VAL A  70       3.490   9.568  48.524  1.00  1.210          H  
ATOM   1190 2HG1 VAL A  70       3.435   8.754  50.037  1.00  1.210          H  
ATOM   1191 3HG1 VAL A  70       2.547   8.131  48.741  1.00  1.210          H  
ATOM   1192 1HG2 VAL A  70       1.641  10.637  47.576  1.00  1.210          H  
ATOM   1193 2HG2 VAL A  70       0.701   9.135  47.729  1.00  1.210          H  
ATOM   1194 3HG2 VAL A  70       0.107  10.643  48.444  1.00  1.210          H  
ATOM   1195  N   LYS A  71       1.368   7.022  51.865  1.00  0.180          N  
ATOM   1196  CA  LYS A  71       1.950   6.307  52.996  1.00  0.280          C  
ATOM   1197  C   LYS A  71       3.308   5.653  52.679  1.00  0.340          C  
ATOM   1198  O   LYS A  71       3.393   4.438  52.433  1.00  0.510          O  
ATOM   1199  CB  LYS A  71       0.939   5.275  53.495  1.00  0.350          C  
ATOM   1200  CG  LYS A  71      -0.214   5.861  54.402  1.00  0.350          C  
ATOM   1201  CD  LYS A  71      -1.385   6.541  53.615  1.00  0.350          C  
ATOM   1202  CE  LYS A  71      -2.241   5.542  52.811  1.00  0.350          C  
ATOM   1203  NZ  LYS A  71      -3.350   6.233  52.088  1.00  0.350          N  
ATOM   1204  H   LYS A  71       0.686   6.547  51.287  1.00  0.220          H  
ATOM   1205  HA  LYS A  71       2.125   7.029  53.800  1.00  0.340          H  
ATOM   1206 1HB  LYS A  71       0.506   4.760  52.647  1.00  0.420          H  
ATOM   1207 2HB  LYS A  71       1.453   4.531  54.077  1.00  0.420          H  
ATOM   1208 1HG  LYS A  71      -0.624   5.072  55.028  1.00  0.420          H  
ATOM   1209 2HG  LYS A  71       0.212   6.620  55.052  1.00  0.420          H  
ATOM   1210 1HD  LYS A  71      -2.044   7.027  54.334  1.00  0.420          H  
ATOM   1211 2HD  LYS A  71      -1.020   7.306  52.950  1.00  0.420          H  
ATOM   1212 1HE  LYS A  71      -1.627   5.052  52.073  1.00  0.420          H  
ATOM   1213 2HE  LYS A  71      -2.660   4.790  53.483  1.00  0.420          H  
ATOM   1214 1HZ  LYS A  71      -3.883   5.560  51.562  1.00  0.420          H  
ATOM   1215 2HZ  LYS A  71      -3.953   6.695  52.751  1.00  0.420          H  
ATOM   1216 3HZ  LYS A  71      -2.919   6.935  51.438  1.00  0.420          H  
ATOM   1217  N   ILE A  72       4.361   6.487  52.734  1.00  0.240          N  
ATOM   1218  CA  ILE A  72       5.754   6.106  52.405  1.00  0.260          C  
ATOM   1219  C   ILE A  72       6.495   5.388  53.536  1.00  0.220          C  
ATOM   1220  O   ILE A  72       6.660   5.981  54.595  1.00  0.240          O  
ATOM   1221  CB  ILE A  72       6.627   7.364  52.144  1.00  0.360          C  
ATOM   1222  CG1 ILE A  72       6.090   8.225  51.007  1.00  0.360          C  
ATOM   1223  CG2 ILE A  72       8.126   7.016  51.939  1.00  0.360          C  
ATOM   1224  CD1 ILE A  72       5.970   7.547  49.699  1.00  0.360          C  
ATOM   1225  H   ILE A  72       4.118   7.460  52.938  1.00  0.290          H  
ATOM   1226  HA  ILE A  72       5.708   5.481  51.534  1.00  0.310          H  
ATOM   1227  HB  ILE A  72       6.548   7.974  53.022  1.00  0.430          H  
ATOM   1228 1HG1 ILE A  72       5.136   8.605  51.307  1.00  0.430          H  
ATOM   1229 2HG1 ILE A  72       6.761   9.061  50.862  1.00  0.430          H  
ATOM   1230 1HG2 ILE A  72       8.687   7.940  51.823  1.00  0.430          H  
ATOM   1231 2HG2 ILE A  72       8.529   6.486  52.785  1.00  0.430          H  
ATOM   1232 3HG2 ILE A  72       8.248   6.399  51.059  1.00  0.430          H  
ATOM   1233 1HD1 ILE A  72       5.603   8.224  48.966  1.00  0.430          H  
ATOM   1234 2HD1 ILE A  72       6.923   7.185  49.385  1.00  0.430          H  
ATOM   1235 3HD1 ILE A  72       5.294   6.739  49.778  1.00  0.430          H  
ATOM   1236  N   PRO A  73       7.048   4.177  53.327  1.00  0.220          N  
ATOM   1237  CA  PRO A  73       7.772   3.427  54.331  1.00  0.150          C  
ATOM   1238  C   PRO A  73       9.108   4.086  54.613  1.00  0.230          C  
ATOM   1239  O   PRO A  73       9.863   4.363  53.666  1.00  0.510          O  
ATOM   1240  CB  PRO A  73       7.961   2.066  53.653  1.00  0.220          C  
ATOM   1241  CG  PRO A  73       7.958   2.361  52.174  1.00  0.220          C  
ATOM   1242  CD  PRO A  73       7.031   3.546  51.999  1.00  0.220          C  
ATOM   1243  HA  PRO A  73       7.166   3.356  55.245  1.00  0.180          H  
ATOM   1244 1HB  PRO A  73       8.866   1.603  53.997  1.00  0.270          H  
ATOM   1245 2HB  PRO A  73       7.159   1.407  53.928  1.00  0.270          H  
ATOM   1246 1HG  PRO A  73       8.979   2.571  51.837  1.00  0.270          H  
ATOM   1247 2HG  PRO A  73       7.612   1.480  51.609  1.00  0.270          H  
ATOM   1248 1HD  PRO A  73       7.467   4.198  51.236  1.00  0.270          H  
ATOM   1249 2HD  PRO A  73       6.014   3.221  51.733  1.00  0.270          H  
ATOM   1250  N   VAL A  74       9.407   4.298  55.890  1.00  0.340          N  
ATOM   1251  CA  VAL A  74      10.649   4.924  56.336  1.00  0.370          C  
ATOM   1252  C   VAL A  74      11.371   4.297  57.520  1.00  0.310          C  
ATOM   1253  O   VAL A  74      10.814   3.568  58.352  1.00  0.540          O  
ATOM   1254  CB  VAL A  74      10.468   6.402  56.648  1.00  0.510          C  
ATOM   1255  CG1 VAL A  74      10.084   7.152  55.382  1.00  0.510          C  
ATOM   1256  CG2 VAL A  74       9.435   6.548  57.741  1.00  0.510          C  
ATOM   1257  H   VAL A  74       8.722   3.998  56.578  1.00  0.410          H  
ATOM   1258  HA  VAL A  74      11.330   4.903  55.505  1.00  0.440          H  
ATOM   1259  HB  VAL A  74      11.415   6.795  56.986  1.00  0.610          H  
ATOM   1260 1HG1 VAL A  74      10.007   8.198  55.579  1.00  0.610          H  
ATOM   1261 2HG1 VAL A  74      10.853   6.994  54.638  1.00  0.610          H  
ATOM   1262 3HG1 VAL A  74       9.139   6.785  55.009  1.00  0.610          H  
ATOM   1263 1HG2 VAL A  74       9.294   7.577  58.012  1.00  0.610          H  
ATOM   1264 2HG2 VAL A  74       8.538   6.157  57.390  1.00  0.610          H  
ATOM   1265 3HG2 VAL A  74       9.742   5.994  58.610  1.00  0.610          H  
ATOM   1266  N   ALA A  75      12.640   4.655  57.579  1.00  0.190          N  
ATOM   1267  CA  ALA A  75      13.548   4.363  58.662  1.00  0.200          C  
ATOM   1268  C   ALA A  75      13.716   5.661  59.452  1.00  0.230          C  
ATOM   1269  O   ALA A  75      14.166   6.687  58.921  1.00  0.280          O  
ATOM   1270  CB  ALA A  75      14.867   3.831  58.136  1.00  0.280          C  
ATOM   1271  H   ALA A  75      12.968   5.236  56.808  1.00  0.230          H  
ATOM   1272  HA  ALA A  75      13.096   3.622  59.319  1.00  0.240          H  
ATOM   1273 1HB  ALA A  75      15.535   3.632  58.964  1.00  0.330          H  
ATOM   1274 2HB  ALA A  75      14.692   2.917  57.585  1.00  0.330          H  
ATOM   1275 3HB  ALA A  75      15.310   4.567  57.478  1.00  0.330          H  
ATOM   1276  N   ILE A  76      13.305   5.629  60.707  1.00  0.190          N  
ATOM   1277  CA  ILE A  76      13.294   6.811  61.556  1.00  0.160          C  
ATOM   1278  C   ILE A  76      14.367   6.728  62.624  1.00  0.170          C  
ATOM   1279  O   ILE A  76      14.269   5.896  63.528  1.00  0.190          O  
ATOM   1280  CB  ILE A  76      11.925   6.891  62.268  1.00  0.240          C  
ATOM   1281  CG1 ILE A  76      10.789   6.934  61.207  1.00  0.240          C  
ATOM   1282  CG2 ILE A  76      11.889   8.144  63.195  1.00  0.240          C  
ATOM   1283  CD1 ILE A  76       9.383   6.662  61.757  1.00  0.240          C  
ATOM   1284  H   ILE A  76      12.957   4.742  61.068  1.00  0.230          H  
ATOM   1285  HA  ILE A  76      13.464   7.698  60.948  1.00  0.190          H  
ATOM   1286  HB  ILE A  76      11.776   5.995  62.863  1.00  0.280          H  
ATOM   1287 1HG1 ILE A  76      10.793   7.910  60.740  1.00  0.280          H  
ATOM   1288 2HG1 ILE A  76      10.994   6.189  60.452  1.00  0.280          H  
ATOM   1289 1HG2 ILE A  76      10.936   8.200  63.707  1.00  0.280          H  
ATOM   1290 2HG2 ILE A  76      12.678   8.084  63.948  1.00  0.280          H  
ATOM   1291 3HG2 ILE A  76      12.031   9.042  62.605  1.00  0.280          H  
ATOM   1292 1HD1 ILE A  76       8.655   6.707  60.945  1.00  0.280          H  
ATOM   1293 2HD1 ILE A  76       9.360   5.667  62.204  1.00  0.280          H  
ATOM   1294 3HD1 ILE A  76       9.123   7.395  62.507  1.00  0.280          H  
ATOM   1295  N   LYS A  77      15.363   7.603  62.566  1.00  0.170          N  
ATOM   1296  CA  LYS A  77      16.408   7.540  63.575  1.00  0.180          C  
ATOM   1297  C   LYS A  77      16.256   8.587  64.651  1.00  0.190          C  
ATOM   1298  O   LYS A  77      16.246   9.790  64.383  1.00  0.190          O  
ATOM   1299  CB  LYS A  77      17.803   7.640  62.968  1.00  0.250          C  
ATOM   1300  CG  LYS A  77      18.946   7.555  64.033  1.00  0.250          C  
ATOM   1301  CD  LYS A  77      20.328   7.463  63.402  1.00  0.250          C  
ATOM   1302  CE  LYS A  77      20.597   6.032  62.953  1.00  0.250          C  
ATOM   1303  NZ  LYS A  77      21.849   5.884  62.314  1.00  0.250          N  
ATOM   1304  H   LYS A  77      15.396   8.278  61.798  1.00  0.200          H  
ATOM   1305  HA  LYS A  77      16.346   6.578  64.063  1.00  0.220          H  
ATOM   1306 1HB  LYS A  77      17.923   6.866  62.222  1.00  0.300          H  
ATOM   1307 2HB  LYS A  77      17.901   8.592  62.458  1.00  0.300          H  
ATOM   1308 1HG  LYS A  77      18.920   8.447  64.664  1.00  0.300          H  
ATOM   1309 2HG  LYS A  77      18.786   6.684  64.676  1.00  0.300          H  
ATOM   1310 1HD  LYS A  77      20.389   8.127  62.540  1.00  0.300          H  
ATOM   1311 2HD  LYS A  77      21.085   7.760  64.132  1.00  0.300          H  
ATOM   1312 1HE  LYS A  77      20.565   5.377  63.820  1.00  0.300          H  
ATOM   1313 2HE  LYS A  77      19.853   5.734  62.243  1.00  0.300          H  
ATOM   1314 1HZ  LYS A  77      21.998   4.919  61.989  1.00  0.300          H  
ATOM   1315 2HZ  LYS A  77      21.801   6.487  61.467  1.00  0.300          H  
ATOM   1316 3HZ  LYS A  77      22.605   6.139  62.920  1.00  0.300          H  
ATOM   1317  N   GLU A  78      16.188   8.112  65.883  1.00  0.180          N  
ATOM   1318  CA  GLU A  78      16.099   8.956  67.055  1.00  0.200          C  
ATOM   1319  C   GLU A  78      17.523   9.181  67.519  1.00  0.200          C  
ATOM   1320  O   GLU A  78      18.200   8.234  67.945  1.00  0.270          O  
ATOM   1321  CB  GLU A  78      15.249   8.290  68.148  1.00  0.270          C  
ATOM   1322  CG  GLU A  78      13.781   8.091  67.757  1.00  0.270          C  
ATOM   1323  CD  GLU A  78      12.923   7.495  68.849  1.00  0.270          C  
ATOM   1324  OE1 GLU A  78      13.445   7.148  69.880  1.00  0.270          O  
ATOM   1325  OE2 GLU A  78      11.732   7.384  68.647  1.00  0.270          O  
ATOM   1326  H   GLU A  78      16.198   7.098  65.998  1.00  0.220          H  
ATOM   1327  HA  GLU A  78      15.660   9.918  66.788  1.00  0.240          H  
ATOM   1328 1HB  GLU A  78      15.669   7.311  68.384  1.00  0.330          H  
ATOM   1329 2HB  GLU A  78      15.284   8.895  69.054  1.00  0.330          H  
ATOM   1330 1HG  GLU A  78      13.367   9.044  67.486  1.00  0.330          H  
ATOM   1331 2HG  GLU A  78      13.739   7.448  66.874  1.00  0.330          H  
ATOM   1332  N   LEU A  79      18.020  10.407  67.387  1.00  0.180          N  
ATOM   1333  CA  LEU A  79      19.421  10.613  67.716  1.00  0.230          C  
ATOM   1334  C   LEU A  79      19.647  10.432  69.198  1.00  0.330          C  
ATOM   1335  O   LEU A  79      18.775  10.714  70.017  1.00  0.360          O  
ATOM   1336  CB  LEU A  79      19.959  11.986  67.266  1.00  0.300          C  
ATOM   1337  CG  LEU A  79      20.018  12.268  65.723  1.00  0.300          C  
ATOM   1338  CD1 LEU A  79      20.569  13.696  65.494  1.00  0.300          C  
ATOM   1339  CD2 LEU A  79      20.901  11.219  65.018  1.00  0.300          C  
ATOM   1340  H   LEU A  79      17.418  11.167  67.047  1.00  0.220          H  
ATOM   1341  HA  LEU A  79      20.001   9.844  67.223  1.00  0.280          H  
ATOM   1342 1HB  LEU A  79      19.337  12.756  67.719  1.00  0.360          H  
ATOM   1343 2HB  LEU A  79      20.968  12.099  67.656  1.00  0.360          H  
ATOM   1344  HG  LEU A  79      19.004  12.226  65.308  1.00  0.360          H  
ATOM   1345 1HD1 LEU A  79      20.594  13.913  64.428  1.00  0.360          H  
ATOM   1346 2HD1 LEU A  79      19.947  14.420  65.988  1.00  0.360          H  
ATOM   1347 3HD1 LEU A  79      21.577  13.772  65.899  1.00  0.360          H  
ATOM   1348 1HD2 LEU A  79      20.930  11.431  63.970  1.00  0.360          H  
ATOM   1349 2HD2 LEU A  79      21.907  11.248  65.419  1.00  0.360          H  
ATOM   1350 3HD2 LEU A  79      20.502  10.226  65.155  1.00  0.360          H  
ATOM   1351  N   ARG A  80      20.830   9.934  69.532  1.00  0.420          N  
ATOM   1352  CA  ARG A  80      21.229   9.699  70.914  1.00  0.590          C  
ATOM   1353  C   ARG A  80      21.220  10.929  71.831  1.00  0.690          C  
ATOM   1354  O   ARG A  80      20.967  10.795  73.030  1.00  0.830          O  
ATOM   1355  CB  ARG A  80      22.600   9.049  70.959  1.00  0.760          C  
ATOM   1356  CG  ARG A  80      23.041   8.603  72.345  1.00  0.760          C  
ATOM   1357  CD  ARG A  80      24.313   7.825  72.308  1.00  0.760          C  
ATOM   1358  NE  ARG A  80      24.163   6.607  71.505  1.00  0.760          N  
ATOM   1359  CZ  ARG A  80      23.565   5.460  71.929  1.00  0.760          C  
ATOM   1360  NH1 ARG A  80      23.061   5.386  73.153  1.00  0.760          N  
ATOM   1361  NH2 ARG A  80      23.467   4.407  71.135  1.00  0.760          N  
ATOM   1362  H   ARG A  80      21.474   9.703  68.768  1.00  0.500          H  
ATOM   1363  HA  ARG A  80      20.521   8.984  71.331  1.00  0.710          H  
ATOM   1364 1HB  ARG A  80      22.602   8.178  70.314  1.00  0.910          H  
ATOM   1365 2HB  ARG A  80      23.348   9.742  70.573  1.00  0.910          H  
ATOM   1366 1HG  ARG A  80      23.220   9.480  72.968  1.00  0.910          H  
ATOM   1367 2HG  ARG A  80      22.255   8.004  72.795  1.00  0.910          H  
ATOM   1368 1HD  ARG A  80      25.089   8.436  71.844  1.00  0.910          H  
ATOM   1369 2HD  ARG A  80      24.625   7.549  73.312  1.00  0.910          H  
ATOM   1370  HE  ARG A  80      24.587   6.626  70.561  1.00  0.910          H  
ATOM   1371 1HH1 ARG A  80      23.120   6.176  73.777  1.00  0.910          H  
ATOM   1372 2HH1 ARG A  80      22.615   4.535  73.464  1.00  0.910          H  
ATOM   1373 1HH2 ARG A  80      23.820   4.426  70.165  1.00  0.910          H  
ATOM   1374 2HH2 ARG A  80      23.015   3.572  71.458  1.00  0.910          H  
ATOM   1375  N   GLU A  81      21.576  12.095  71.298  1.00  0.680          N  
ATOM   1376  CA  GLU A  81      21.656  13.322  72.083  1.00  0.860          C  
ATOM   1377  C   GLU A  81      20.298  13.964  72.398  1.00  0.370          C  
ATOM   1378  O   GLU A  81      19.313  13.786  71.682  1.00  1.190          O  
ATOM   1379  CB  GLU A  81      22.551  14.326  71.368  1.00  1.130          C  
ATOM   1380  CG  GLU A  81      22.007  14.855  70.049  1.00  1.130          C  
ATOM   1381  CD  GLU A  81      22.961  15.784  69.408  1.00  1.130          C  
ATOM   1382  OE1 GLU A  81      23.952  16.090  70.025  1.00  1.130          O  
ATOM   1383  OE2 GLU A  81      22.729  16.170  68.298  1.00  1.130          O  
ATOM   1384  H   GLU A  81      21.796  12.139  70.315  1.00  0.820          H  
ATOM   1385  HA  GLU A  81      22.127  13.074  73.034  1.00  1.030          H  
ATOM   1386 1HB  GLU A  81      22.744  15.166  72.022  1.00  1.360          H  
ATOM   1387 2HB  GLU A  81      23.511  13.854  71.158  1.00  1.360          H  
ATOM   1388 1HG  GLU A  81      21.806  14.027  69.371  1.00  1.360          H  
ATOM   1389 2HG  GLU A  81      21.069  15.378  70.227  1.00  1.360          H  
ATOM   1390  N   ALA A  82      20.275  14.780  73.448  1.00  0.940          N  
ATOM   1391  CA  ALA A  82      19.079  15.504  73.872  1.00  2.120          C  
ATOM   1392  C   ALA A  82      19.452  16.894  74.370  1.00  2.490          C  
ATOM   1393  O   ALA A  82      19.278  17.215  75.547  1.00  2.520          O  
ATOM   1394  CB  ALA A  82      18.347  14.731  74.954  1.00  2.500          C  
ATOM   1395  H   ALA A  82      21.121  14.890  73.989  1.00  1.130          H  
ATOM   1396  HA  ALA A  82      18.423  15.624  73.008  1.00  2.540          H  
ATOM   1397 1HB  ALA A  82      17.448  15.278  75.245  1.00  3.000          H  
ATOM   1398 2HB  ALA A  82      18.066  13.748  74.568  1.00  3.000          H  
ATOM   1399 3HB  ALA A  82      18.995  14.610  75.820  1.00  3.000          H  
ATOM   1400  N   THR A  83      20.047  17.677  73.484  1.00  2.840          N  
ATOM   1401  CA  THR A  83      20.556  19.002  73.789  1.00  3.310          C  
ATOM   1402  C   THR A  83      19.438  20.024  73.776  1.00  3.750          C  
ATOM   1403  O   THR A  83      18.344  19.747  73.282  1.00  4.300          O  
ATOM   1404  CB  THR A  83      21.579  19.418  72.734  1.00  4.450          C  
ATOM   1405  OG1 THR A  83      20.906  19.528  71.485  1.00  4.450          O  
ATOM   1406  CG2 THR A  83      22.667  18.363  72.613  1.00  4.450          C  
ATOM   1407  H   THR A  83      20.137  17.360  72.527  1.00  3.410          H  
ATOM   1408  HA  THR A  83      21.013  18.994  74.778  1.00  3.970          H  
ATOM   1409  HB  THR A  83      22.017  20.381  72.996  1.00  5.340          H  
ATOM   1410  HG1 THR A  83      20.323  20.314  71.507  1.00  5.340          H  
ATOM   1411 1HG2 THR A  83      23.381  18.660  71.844  1.00  5.340          H  
ATOM   1412 2HG2 THR A  83      23.181  18.262  73.565  1.00  5.340          H  
ATOM   1413 3HG2 THR A  83      22.228  17.414  72.337  1.00  5.340          H  
ATOM   1414  N   SER A  84      19.724  21.227  74.263  1.00  3.810          N  
ATOM   1415  CA  SER A  84      18.754  22.306  74.234  1.00  4.250          C  
ATOM   1416  C   SER A  84      18.381  22.579  72.770  1.00  3.550          C  
ATOM   1417  O   SER A  84      19.277  22.522  71.916  1.00  2.580          O  
ATOM   1418  CB  SER A  84      19.348  23.550  74.876  1.00  5.770          C  
ATOM   1419  OG  SER A  84      19.634  23.329  76.229  1.00  5.770          O  
ATOM   1420  H   SER A  84      20.629  21.397  74.680  1.00  4.570          H  
ATOM   1421  HA  SER A  84      17.898  21.985  74.820  1.00  5.100          H  
ATOM   1422 1HB  SER A  84      20.261  23.825  74.348  1.00  6.930          H  
ATOM   1423 2HB  SER A  84      18.657  24.382  74.782  1.00  6.930          H  
ATOM   1424  HG  SER A  84      19.980  24.159  76.569  1.00  6.930          H  
ATOM   1425  N   PRO A  85      17.113  22.960  72.461  1.00  4.240          N  
ATOM   1426  CA  PRO A  85      16.574  23.269  71.137  1.00  4.130          C  
ATOM   1427  C   PRO A  85      17.432  24.182  70.282  1.00  3.340          C  
ATOM   1428  O   PRO A  85      17.464  24.034  69.069  1.00  3.630          O  
ATOM   1429  CB  PRO A  85      15.241  23.938  71.474  1.00  6.200          C  
ATOM   1430  CG  PRO A  85      14.816  23.306  72.768  1.00  6.200          C  
ATOM   1431  CD  PRO A  85      16.091  23.089  73.546  1.00  6.200          C  
ATOM   1432  HA  PRO A  85      16.398  22.315  70.604  1.00  4.960          H  
ATOM   1433 1HB  PRO A  85      15.378  25.029  71.552  1.00  7.430          H  
ATOM   1434 2HB  PRO A  85      14.518  23.766  70.660  1.00  7.430          H  
ATOM   1435 1HG  PRO A  85      14.098  23.955  73.294  1.00  7.430          H  
ATOM   1436 2HG  PRO A  85      14.291  22.356  72.559  1.00  7.430          H  
ATOM   1437 1HD  PRO A  85      16.301  23.938  74.216  1.00  7.430          H  
ATOM   1438 2HD  PRO A  85      15.951  22.140  74.084  1.00  7.430          H  
ATOM   1439  N   LYS A  86      18.174  25.128  70.870  1.00  2.430          N  
ATOM   1440  CA  LYS A  86      19.008  26.002  70.036  1.00  1.860          C  
ATOM   1441  C   LYS A  86      19.952  25.213  69.096  1.00  1.610          C  
ATOM   1442  O   LYS A  86      20.356  25.710  68.035  1.00  1.450          O  
ATOM   1443  CB  LYS A  86      19.810  26.959  70.920  1.00  2.830          C  
ATOM   1444  CG  LYS A  86      20.887  26.311  71.796  1.00  2.830          C  
ATOM   1445  CD  LYS A  86      21.577  27.368  72.672  1.00  2.830          C  
ATOM   1446  CE  LYS A  86      22.683  26.764  73.529  1.00  2.830          C  
ATOM   1447  NZ  LYS A  86      23.334  27.791  74.398  1.00  2.830          N  
ATOM   1448  H   LYS A  86      18.149  25.285  71.867  1.00  2.920          H  
ATOM   1449  HA  LYS A  86      18.348  26.600  69.409  1.00  2.230          H  
ATOM   1450 1HB  LYS A  86      20.295  27.704  70.291  1.00  3.400          H  
ATOM   1451 2HB  LYS A  86      19.124  27.490  71.580  1.00  3.400          H  
ATOM   1452 1HG  LYS A  86      20.444  25.542  72.428  1.00  3.400          H  
ATOM   1453 2HG  LYS A  86      21.643  25.846  71.164  1.00  3.400          H  
ATOM   1454 1HD  LYS A  86      22.009  28.138  72.029  1.00  3.400          H  
ATOM   1455 2HD  LYS A  86      20.840  27.840  73.324  1.00  3.400          H  
ATOM   1456 1HE  LYS A  86      22.256  25.984  74.160  1.00  3.400          H  
ATOM   1457 2HE  LYS A  86      23.437  26.321  72.880  1.00  3.400          H  
ATOM   1458 1HZ  LYS A  86      24.059  27.356  74.952  1.00  3.400          H  
ATOM   1459 2HZ  LYS A  86      23.741  28.513  73.820  1.00  3.400          H  
ATOM   1460 3HZ  LYS A  86      22.646  28.202  75.013  1.00  3.400          H  
ATOM   1461  N   ALA A  87      20.259  23.955  69.471  1.00  1.580          N  
ATOM   1462  CA  ALA A  87      21.133  23.035  68.762  1.00  1.470          C  
ATOM   1463  C   ALA A  87      20.599  22.702  67.389  1.00  1.060          C  
ATOM   1464  O   ALA A  87      21.358  22.294  66.501  1.00  0.900          O  
ATOM   1465  CB  ALA A  87      21.291  21.758  69.549  1.00  2.100          C  
ATOM   1466  H   ALA A  87      19.845  23.595  70.336  1.00  1.900          H  
ATOM   1467  HA  ALA A  87      22.108  23.512  68.648  1.00  1.760          H  
ATOM   1468 1HB  ALA A  87      21.966  21.076  69.030  1.00  2.520          H  
ATOM   1469 2HB  ALA A  87      21.693  21.994  70.532  1.00  2.520          H  
ATOM   1470 3HB  ALA A  87      20.310  21.295  69.654  1.00  2.520          H  
ATOM   1471  N   ASN A  88      19.298  22.916  67.189  1.00  0.970          N  
ATOM   1472  CA  ASN A  88      18.627  22.581  65.960  1.00  0.640          C  
ATOM   1473  C   ASN A  88      19.312  23.216  64.771  1.00  0.510          C  
ATOM   1474  O   ASN A  88      19.271  22.650  63.684  1.00  0.290          O  
ATOM   1475  CB  ASN A  88      17.170  22.986  66.016  1.00  1.030          C  
ATOM   1476  CG  ASN A  88      16.344  22.088  66.930  1.00  1.030          C  
ATOM   1477  OD1 ASN A  88      16.755  20.976  67.291  1.00  1.030          O  
ATOM   1478  ND2 ASN A  88      15.180  22.556  67.301  1.00  1.030          N  
ATOM   1479  H   ASN A  88      18.740  23.309  67.952  1.00  1.160          H  
ATOM   1480  HA  ASN A  88      18.669  21.503  65.835  1.00  0.770          H  
ATOM   1481 1HB  ASN A  88      17.101  24.012  66.380  1.00  1.230          H  
ATOM   1482 2HB  ASN A  88      16.754  22.965  65.012  1.00  1.230          H  
ATOM   1483 1HD2 ASN A  88      14.592  22.013  67.903  1.00  1.230          H  
ATOM   1484 2HD2 ASN A  88      14.883  23.457  66.994  1.00  1.230          H  
ATOM   1485  N   LYS A  89      19.954  24.381  64.933  1.00  0.650          N  
ATOM   1486  CA  LYS A  89      20.624  24.959  63.777  1.00  0.560          C  
ATOM   1487  C   LYS A  89      21.711  24.023  63.218  1.00  0.400          C  
ATOM   1488  O   LYS A  89      21.897  23.944  61.998  1.00  0.330          O  
ATOM   1489  CB  LYS A  89      21.196  26.346  64.089  1.00  0.820          C  
ATOM   1490  CG  LYS A  89      21.868  27.031  62.877  1.00  0.820          C  
ATOM   1491  CD  LYS A  89      22.198  28.504  63.141  1.00  0.820          C  
ATOM   1492  CE  LYS A  89      22.793  29.166  61.886  1.00  0.820          C  
ATOM   1493  NZ  LYS A  89      23.066  30.630  62.087  1.00  0.820          N  
ATOM   1494  H   LYS A  89      19.968  24.863  65.843  1.00  0.780          H  
ATOM   1495  HA  LYS A  89      19.871  25.088  63.008  1.00  0.670          H  
ATOM   1496 1HB  LYS A  89      20.400  26.995  64.452  1.00  0.980          H  
ATOM   1497 2HB  LYS A  89      21.937  26.259  64.887  1.00  0.980          H  
ATOM   1498 1HG  LYS A  89      22.804  26.514  62.661  1.00  0.980          H  
ATOM   1499 2HG  LYS A  89      21.251  26.957  62.012  1.00  0.980          H  
ATOM   1500 1HD  LYS A  89      21.286  29.034  63.416  1.00  0.980          H  
ATOM   1501 2HD  LYS A  89      22.910  28.581  63.964  1.00  0.980          H  
ATOM   1502 1HE  LYS A  89      23.725  28.665  61.628  1.00  0.980          H  
ATOM   1503 2HE  LYS A  89      22.088  29.051  61.057  1.00  0.980          H  
ATOM   1504 1HZ  LYS A  89      23.449  31.025  61.233  1.00  0.980          H  
ATOM   1505 2HZ  LYS A  89      22.203  31.114  62.313  1.00  0.980          H  
ATOM   1506 3HZ  LYS A  89      23.726  30.756  62.839  1.00  0.980          H  
ATOM   1507  N   GLU A  90      22.447  23.341  64.113  1.00  0.420          N  
ATOM   1508  CA  GLU A  90      23.534  22.443  63.724  1.00  0.370          C  
ATOM   1509  C   GLU A  90      22.956  21.164  63.149  1.00  0.350          C  
ATOM   1510  O   GLU A  90      23.510  20.574  62.208  1.00  0.320          O  
ATOM   1511  CB  GLU A  90      24.422  22.124  64.929  1.00  0.540          C  
ATOM   1512  CG  GLU A  90      25.210  23.325  65.451  1.00  0.540          C  
ATOM   1513  CD  GLU A  90      26.053  23.011  66.659  1.00  0.540          C  
ATOM   1514  OE1 GLU A  90      25.953  21.920  67.163  1.00  0.540          O  
ATOM   1515  OE2 GLU A  90      26.794  23.868  67.077  1.00  0.540          O  
ATOM   1516  H   GLU A  90      22.212  23.405  65.101  1.00  0.500          H  
ATOM   1517  HA  GLU A  90      24.136  22.928  62.960  1.00  0.440          H  
ATOM   1518 1HB  GLU A  90      23.807  21.743  65.745  1.00  0.650          H  
ATOM   1519 2HB  GLU A  90      25.131  21.341  64.663  1.00  0.650          H  
ATOM   1520 1HG  GLU A  90      25.858  23.688  64.653  1.00  0.650          H  
ATOM   1521 2HG  GLU A  90      24.509  24.121  65.699  1.00  0.650          H  
ATOM   1522  N   ILE A  91      21.825  20.751  63.724  1.00  0.440          N  
ATOM   1523  CA  ILE A  91      21.157  19.532  63.306  1.00  0.440          C  
ATOM   1524  C   ILE A  91      20.684  19.713  61.886  1.00  0.280          C  
ATOM   1525  O   ILE A  91      20.903  18.839  61.045  1.00  0.290          O  
ATOM   1526  CB  ILE A  91      19.926  19.229  64.178  1.00  0.620          C  
ATOM   1527  CG1 ILE A  91      20.303  19.011  65.685  1.00  0.620          C  
ATOM   1528  CG2 ILE A  91      19.214  18.033  63.627  1.00  0.620          C  
ATOM   1529  CD1 ILE A  91      21.200  17.850  66.005  1.00  0.620          C  
ATOM   1530  H   ILE A  91      21.482  21.304  64.516  1.00  0.530          H  
ATOM   1531  HA  ILE A  91      21.837  18.698  63.315  1.00  0.530          H  
ATOM   1532  HB  ILE A  91      19.244  20.067  64.137  1.00  0.740          H  
ATOM   1533 1HG1 ILE A  91      20.804  19.901  66.037  1.00  0.740          H  
ATOM   1534 2HG1 ILE A  91      19.381  18.900  66.246  1.00  0.740          H  
ATOM   1535 1HG2 ILE A  91      18.336  17.858  64.234  1.00  0.740          H  
ATOM   1536 2HG2 ILE A  91      18.912  18.221  62.607  1.00  0.740          H  
ATOM   1537 3HG2 ILE A  91      19.856  17.160  63.644  1.00  0.740          H  
ATOM   1538 1HD1 ILE A  91      21.378  17.830  67.082  1.00  0.740          H  
ATOM   1539 2HD1 ILE A  91      20.744  16.912  65.714  1.00  0.740          H  
ATOM   1540 3HD1 ILE A  91      22.141  17.954  65.507  1.00  0.740          H  
ATOM   1541  N   LEU A  92      20.023  20.844  61.635  1.00  0.210          N  
ATOM   1542  CA  LEU A  92      19.518  21.165  60.326  1.00  0.150          C  
ATOM   1543  C   LEU A  92      20.637  21.378  59.336  1.00  0.130          C  
ATOM   1544  O   LEU A  92      20.584  20.850  58.237  1.00  0.120          O  
ATOM   1545  CB  LEU A  92      18.632  22.393  60.416  1.00  0.230          C  
ATOM   1546  CG  LEU A  92      17.261  22.205  61.117  1.00  0.230          C  
ATOM   1547  CD1 LEU A  92      16.674  23.556  61.352  1.00  0.230          C  
ATOM   1548  CD2 LEU A  92      16.295  21.378  60.222  1.00  0.230          C  
ATOM   1549  H   LEU A  92      19.860  21.500  62.397  1.00  0.250          H  
ATOM   1550  HA  LEU A  92      18.921  20.337  59.991  1.00  0.180          H  
ATOM   1551 1HB  LEU A  92      19.177  23.130  60.992  1.00  0.280          H  
ATOM   1552 2HB  LEU A  92      18.471  22.787  59.427  1.00  0.280          H  
ATOM   1553  HG  LEU A  92      17.404  21.705  62.077  1.00  0.280          H  
ATOM   1554 1HD1 LEU A  92      15.722  23.449  61.848  1.00  0.280          H  
ATOM   1555 2HD1 LEU A  92      17.342  24.142  61.984  1.00  0.280          H  
ATOM   1556 3HD1 LEU A  92      16.537  24.058  60.399  1.00  0.280          H  
ATOM   1557 1HD2 LEU A  92      15.333  21.269  60.703  1.00  0.280          H  
ATOM   1558 2HD2 LEU A  92      16.149  21.893  59.286  1.00  0.280          H  
ATOM   1559 3HD2 LEU A  92      16.706  20.395  60.034  1.00  0.280          H  
ATOM   1560  N   ASP A  93      21.724  22.040  59.707  1.00  0.140          N  
ATOM   1561  CA  ASP A  93      22.783  22.215  58.726  1.00  0.140          C  
ATOM   1562  C   ASP A  93      23.235  20.852  58.165  1.00  0.180          C  
ATOM   1563  O   ASP A  93      23.299  20.659  56.937  1.00  0.230          O  
ATOM   1564  CB  ASP A  93      23.952  22.963  59.377  1.00  0.200          C  
ATOM   1565  CG  ASP A  93      25.123  23.305  58.446  1.00  0.200          C  
ATOM   1566  OD1 ASP A  93      24.970  24.098  57.556  1.00  0.200          O  
ATOM   1567  OD2 ASP A  93      26.173  22.753  58.657  1.00  0.200          O  
ATOM   1568  H   ASP A  93      21.797  22.503  60.617  1.00  0.170          H  
ATOM   1569  HA  ASP A  93      22.397  22.822  57.905  1.00  0.170          H  
ATOM   1570 1HB  ASP A  93      23.571  23.893  59.800  1.00  0.240          H  
ATOM   1571 2HB  ASP A  93      24.332  22.371  60.211  1.00  0.240          H  
ATOM   1572  N   GLU A  94      23.482  19.873  59.047  1.00  0.190          N  
ATOM   1573  CA  GLU A  94      23.923  18.582  58.531  1.00  0.220          C  
ATOM   1574  C   GLU A  94      22.759  17.855  57.839  1.00  0.200          C  
ATOM   1575  O   GLU A  94      22.965  17.153  56.846  1.00  0.200          O  
ATOM   1576  CB  GLU A  94      24.519  17.704  59.628  1.00  0.300          C  
ATOM   1577  CG  GLU A  94      25.232  16.438  59.097  1.00  0.300          C  
ATOM   1578  CD  GLU A  94      26.478  16.762  58.298  1.00  0.300          C  
ATOM   1579  OE1 GLU A  94      27.061  17.789  58.543  1.00  0.300          O  
ATOM   1580  OE2 GLU A  94      26.830  15.998  57.432  1.00  0.300          O  
ATOM   1581  H   GLU A  94      23.406  20.054  60.056  1.00  0.230          H  
ATOM   1582  HA  GLU A  94      24.702  18.762  57.789  1.00  0.260          H  
ATOM   1583 1HB  GLU A  94      25.238  18.284  60.206  1.00  0.360          H  
ATOM   1584 2HB  GLU A  94      23.726  17.399  60.304  1.00  0.360          H  
ATOM   1585 1HG  GLU A  94      25.496  15.785  59.925  1.00  0.360          H  
ATOM   1586 2HG  GLU A  94      24.564  15.897  58.447  1.00  0.360          H  
ATOM   1587  N   ALA A  95      21.542  17.963  58.392  1.00  0.180          N  
ATOM   1588  CA  ALA A  95      20.374  17.304  57.822  1.00  0.130          C  
ATOM   1589  C   ALA A  95      20.108  17.808  56.397  1.00  0.100          C  
ATOM   1590  O   ALA A  95      19.677  17.030  55.543  1.00  0.130          O  
ATOM   1591  CB  ALA A  95      19.177  17.505  58.718  1.00  0.200          C  
ATOM   1592  H   ALA A  95      21.415  18.511  59.248  1.00  0.220          H  
ATOM   1593  HA  ALA A  95      20.587  16.237  57.769  1.00  0.160          H  
ATOM   1594 1HB  ALA A  95      18.330  16.986  58.327  1.00  0.240          H  
ATOM   1595 2HB  ALA A  95      19.404  17.120  59.712  1.00  0.240          H  
ATOM   1596 3HB  ALA A  95      18.960  18.547  58.775  1.00  0.240          H  
ATOM   1597  N   TYR A  96      20.352  19.104  56.133  1.00  0.080          N  
ATOM   1598  CA  TYR A  96      20.205  19.664  54.795  1.00  0.090          C  
ATOM   1599  C   TYR A  96      21.109  18.930  53.869  1.00  0.140          C  
ATOM   1600  O   TYR A  96      20.688  18.470  52.811  1.00  0.190          O  
ATOM   1601  CB  TYR A  96      20.595  21.126  54.658  1.00  0.120          C  
ATOM   1602  CG  TYR A  96      20.531  21.577  53.213  1.00  0.120          C  
ATOM   1603  CD1 TYR A  96      19.308  21.858  52.615  1.00  0.120          C  
ATOM   1604  CD2 TYR A  96      21.704  21.699  52.479  1.00  0.120          C  
ATOM   1605  CE1 TYR A  96      19.273  22.252  51.293  1.00  0.120          C  
ATOM   1606  CE2 TYR A  96      21.658  22.091  51.169  1.00  0.120          C  
ATOM   1607  CZ  TYR A  96      20.449  22.368  50.575  1.00  0.120          C  
ATOM   1608  OH  TYR A  96      20.404  22.764  49.253  1.00  0.120          O  
ATOM   1609  H   TYR A  96      20.640  19.707  56.900  1.00  0.100          H  
ATOM   1610  HA  TYR A  96      19.179  19.524  54.460  1.00  0.110          H  
ATOM   1611 1HB  TYR A  96      19.976  21.736  55.210  1.00  0.150          H  
ATOM   1612 2HB  TYR A  96      21.608  21.283  55.027  1.00  0.150          H  
ATOM   1613  HD1 TYR A  96      18.388  21.761  53.181  1.00  0.150          H  
ATOM   1614  HD2 TYR A  96      22.664  21.479  52.945  1.00  0.150          H  
ATOM   1615  HE1 TYR A  96      18.331  22.471  50.807  1.00  0.150          H  
ATOM   1616  HE2 TYR A  96      22.579  22.182  50.597  1.00  0.150          H  
ATOM   1617  HH  TYR A  96      19.489  22.891  48.987  1.00  0.150          H  
ATOM   1618  N   VAL A  97      22.368  18.814  54.284  1.00  0.120          N  
ATOM   1619  CA  VAL A  97      23.332  18.149  53.449  1.00  0.160          C  
ATOM   1620  C   VAL A  97      22.857  16.745  53.154  1.00  0.160          C  
ATOM   1621  O   VAL A  97      22.919  16.333  52.002  1.00  0.180          O  
ATOM   1622  CB  VAL A  97      24.719  18.119  54.119  1.00  0.210          C  
ATOM   1623  CG1 VAL A  97      25.684  17.214  53.332  1.00  0.210          C  
ATOM   1624  CG2 VAL A  97      25.253  19.549  54.194  1.00  0.210          C  
ATOM   1625  H   VAL A  97      22.638  19.254  55.172  1.00  0.140          H  
ATOM   1626  HA  VAL A  97      23.414  18.699  52.513  1.00  0.190          H  
ATOM   1627  HB  VAL A  97      24.632  17.711  55.124  1.00  0.250          H  
ATOM   1628 1HG1 VAL A  97      26.649  17.212  53.834  1.00  0.250          H  
ATOM   1629 2HG1 VAL A  97      25.307  16.193  53.295  1.00  0.250          H  
ATOM   1630 3HG1 VAL A  97      25.799  17.592  52.317  1.00  0.250          H  
ATOM   1631 1HG2 VAL A  97      26.228  19.548  54.681  1.00  0.250          H  
ATOM   1632 2HG2 VAL A  97      25.344  19.956  53.190  1.00  0.250          H  
ATOM   1633 3HG2 VAL A  97      24.565  20.167  54.772  1.00  0.250          H  
ATOM   1634  N   MET A  98      22.366  16.018  54.160  1.00  0.150          N  
ATOM   1635  CA  MET A  98      21.870  14.669  53.914  1.00  0.180          C  
ATOM   1636  C   MET A  98      20.719  14.705  52.884  1.00  0.210          C  
ATOM   1637  O   MET A  98      20.643  13.881  51.978  1.00  0.330          O  
ATOM   1638  CB  MET A  98      21.344  14.054  55.208  1.00  0.240          C  
ATOM   1639  CG  MET A  98      22.369  13.800  56.311  1.00  0.240          C  
ATOM   1640  SD  MET A  98      21.581  13.154  57.819  1.00  0.240          S  
ATOM   1641  CE  MET A  98      22.714  13.667  59.107  1.00  0.240          C  
ATOM   1642  H   MET A  98      22.377  16.415  55.107  1.00  0.180          H  
ATOM   1643  HA  MET A  98      22.678  14.063  53.507  1.00  0.220          H  
ATOM   1644 1HB  MET A  98      20.556  14.674  55.612  1.00  0.290          H  
ATOM   1645 2HB  MET A  98      20.917  13.090  54.971  1.00  0.290          H  
ATOM   1646 1HG  MET A  98      23.113  13.078  55.971  1.00  0.290          H  
ATOM   1647 2HG  MET A  98      22.883  14.719  56.557  1.00  0.290          H  
ATOM   1648 1HE  MET A  98      22.347  13.332  60.066  1.00  0.290          H  
ATOM   1649 2HE  MET A  98      23.708  13.235  58.923  1.00  0.290          H  
ATOM   1650 3HE  MET A  98      22.772  14.750  59.116  1.00  0.290          H  
ATOM   1651  N   ALA A  99      19.772  15.633  53.050  1.00  0.140          N  
ATOM   1652  CA  ALA A  99      18.627  15.781  52.141  1.00  0.170          C  
ATOM   1653  C   ALA A  99      19.026  16.138  50.722  1.00  0.150          C  
ATOM   1654  O   ALA A  99      18.380  15.723  49.760  1.00  0.150          O  
ATOM   1655  CB  ALA A  99      17.682  16.844  52.650  1.00  0.230          C  
ATOM   1656  H   ALA A  99      19.832  16.256  53.861  1.00  0.170          H  
ATOM   1657  HA  ALA A  99      18.103  14.834  52.109  1.00  0.200          H  
ATOM   1658 1HB  ALA A  99      16.817  16.911  51.991  1.00  0.270          H  
ATOM   1659 2HB  ALA A  99      17.382  16.555  53.603  1.00  0.270          H  
ATOM   1660 3HB  ALA A  99      18.191  17.805  52.692  1.00  0.270          H  
ATOM   1661  N   SER A 100      20.091  16.920  50.588  1.00  0.180          N  
ATOM   1662  CA  SER A 100      20.547  17.427  49.304  1.00  0.220          C  
ATOM   1663  C   SER A 100      21.189  16.354  48.441  1.00  0.160          C  
ATOM   1664  O   SER A 100      21.454  16.590  47.256  1.00  0.180          O  
ATOM   1665  CB  SER A 100      21.593  18.511  49.508  1.00  0.290          C  
ATOM   1666  OG  SER A 100      22.854  17.966  49.858  1.00  0.290          O  
ATOM   1667  H   SER A 100      20.555  17.265  51.430  1.00  0.220          H  
ATOM   1668  HA  SER A 100      19.693  17.839  48.772  1.00  0.260          H  
ATOM   1669 1HB  SER A 100      21.687  19.107  48.602  1.00  0.350          H  
ATOM   1670 2HB  SER A 100      21.258  19.175  50.302  1.00  0.350          H  
ATOM   1671  HG  SER A 100      22.739  17.424  50.667  1.00  0.350          H  
ATOM   1672  N   VAL A 101      21.497  15.192  49.013  1.00  0.150          N  
ATOM   1673  CA  VAL A 101      22.181  14.204  48.221  1.00  0.100          C  
ATOM   1674  C   VAL A 101      21.226  13.424  47.352  1.00  0.110          C  
ATOM   1675  O   VAL A 101      20.222  12.893  47.803  1.00  0.170          O  
ATOM   1676  CB  VAL A 101      23.003  13.247  49.099  1.00  0.160          C  
ATOM   1677  CG1 VAL A 101      23.629  12.176  48.250  1.00  0.160          C  
ATOM   1678  CG2 VAL A 101      24.100  14.030  49.803  1.00  0.160          C  
ATOM   1679  H   VAL A 101      21.218  14.983  49.978  1.00  0.180          H  
ATOM   1680  HA  VAL A 101      22.882  14.725  47.569  1.00  0.120          H  
ATOM   1681  HB  VAL A 101      22.347  12.770  49.839  1.00  0.190          H  
ATOM   1682 1HG1 VAL A 101      24.193  11.563  48.880  1.00  0.190          H  
ATOM   1683 2HG1 VAL A 101      22.878  11.573  47.739  1.00  0.190          H  
ATOM   1684 3HG1 VAL A 101      24.275  12.639  47.528  1.00  0.190          H  
ATOM   1685 1HG2 VAL A 101      24.687  13.362  50.429  1.00  0.190          H  
ATOM   1686 2HG2 VAL A 101      24.741  14.497  49.068  1.00  0.190          H  
ATOM   1687 3HG2 VAL A 101      23.651  14.787  50.410  1.00  0.190          H  
ATOM   1688  N   ASP A 102      21.553  13.343  46.088  1.00  0.070          N  
ATOM   1689  CA  ASP A 102      20.759  12.610  45.138  1.00  0.090          C  
ATOM   1690  C   ASP A 102      21.740  11.985  44.166  1.00  0.090          C  
ATOM   1691  O   ASP A 102      22.389  12.683  43.370  1.00  0.110          O  
ATOM   1692  CB  ASP A 102      19.741  13.534  44.452  1.00  0.120          C  
ATOM   1693  CG  ASP A 102      18.752  12.805  43.522  1.00  0.120          C  
ATOM   1694  OD1 ASP A 102      18.975  11.653  43.235  1.00  0.120          O  
ATOM   1695  OD2 ASP A 102      17.755  13.402  43.156  1.00  0.120          O  
ATOM   1696  H   ASP A 102      22.387  13.813  45.778  1.00  0.080          H  
ATOM   1697  HA  ASP A 102      20.222  11.812  45.652  1.00  0.110          H  
ATOM   1698 1HB  ASP A 102      19.177  14.066  45.219  1.00  0.140          H  
ATOM   1699 2HB  ASP A 102      20.272  14.283  43.866  1.00  0.140          H  
ATOM   1700  N   ASN A 103      21.966  10.689  44.370  1.00  0.070          N  
ATOM   1701  CA  ASN A 103      22.935   9.913  43.632  1.00  0.080          C  
ATOM   1702  C   ASN A 103      22.459   8.457  43.502  1.00  0.070          C  
ATOM   1703  O   ASN A 103      21.823   7.941  44.430  1.00  0.050          O  
ATOM   1704  CB  ASN A 103      24.276   9.963  44.322  1.00  0.110          C  
ATOM   1705  CG  ASN A 103      24.932  11.305  44.285  1.00  0.110          C  
ATOM   1706  OD1 ASN A 103      25.048  11.981  45.315  1.00  0.110          O  
ATOM   1707  ND2 ASN A 103      25.371  11.713  43.115  1.00  0.110          N  
ATOM   1708  H   ASN A 103      21.387  10.212  45.050  1.00  0.080          H  
ATOM   1709  HA  ASN A 103      23.024  10.370  42.654  1.00  0.100          H  
ATOM   1710 1HB  ASN A 103      24.150   9.675  45.359  1.00  0.130          H  
ATOM   1711 2HB  ASN A 103      24.910   9.257  43.878  1.00  0.130          H  
ATOM   1712 1HD2 ASN A 103      25.817  12.604  43.025  1.00  0.130          H  
ATOM   1713 2HD2 ASN A 103      25.254  11.141  42.307  1.00  0.130          H  
ATOM   1714  N   PRO A 104      22.863   7.732  42.430  1.00  0.070          N  
ATOM   1715  CA  PRO A 104      22.545   6.329  42.164  1.00  0.060          C  
ATOM   1716  C   PRO A 104      22.742   5.366  43.334  1.00  0.060          C  
ATOM   1717  O   PRO A 104      21.969   4.406  43.446  1.00  0.070          O  
ATOM   1718  CB  PRO A 104      23.513   6.005  41.021  1.00  0.090          C  
ATOM   1719  CG  PRO A 104      23.662   7.304  40.276  1.00  0.090          C  
ATOM   1720  CD  PRO A 104      23.651   8.376  41.335  1.00  0.090          C  
ATOM   1721  HA  PRO A 104      21.511   6.272  41.806  1.00  0.070          H  
ATOM   1722 1HB  PRO A 104      24.463   5.639  41.419  1.00  0.110          H  
ATOM   1723 2HB  PRO A 104      23.100   5.194  40.402  1.00  0.110          H  
ATOM   1724 1HG  PRO A 104      24.596   7.295  39.694  1.00  0.110          H  
ATOM   1725 2HG  PRO A 104      22.843   7.414  39.551  1.00  0.110          H  
ATOM   1726 1HD  PRO A 104      24.663   8.637  41.646  1.00  0.110          H  
ATOM   1727 2HD  PRO A 104      23.114   9.226  40.892  1.00  0.110          H  
ATOM   1728  N   HIS A 105      23.737   5.604  44.209  1.00  0.070          N  
ATOM   1729  CA  HIS A 105      23.924   4.691  45.331  1.00  0.060          C  
ATOM   1730  C   HIS A 105      24.104   5.384  46.677  1.00  0.050          C  
ATOM   1731  O   HIS A 105      24.927   4.948  47.495  1.00  0.050          O  
ATOM   1732  CB  HIS A 105      25.165   3.836  45.068  1.00  0.090          C  
ATOM   1733  CG  HIS A 105      25.028   3.019  43.881  1.00  0.090          C  
ATOM   1734  ND1 HIS A 105      24.279   1.888  43.874  1.00  0.090          N  
ATOM   1735  CD2 HIS A 105      25.516   3.166  42.631  1.00  0.090          C  
ATOM   1736  CE1 HIS A 105      24.296   1.363  42.670  1.00  0.090          C  
ATOM   1737  NE2 HIS A 105      25.047   2.120  41.888  1.00  0.090          N  
ATOM   1738  H   HIS A 105      24.375   6.377  44.106  1.00  0.080          H  
ATOM   1739  HA  HIS A 105      23.063   4.032  45.404  1.00  0.070          H  
ATOM   1740 1HB  HIS A 105      26.035   4.473  44.941  1.00  0.110          H  
ATOM   1741 2HB  HIS A 105      25.352   3.173  45.915  1.00  0.110          H  
ATOM   1742  HD1 HIS A 105      23.981   1.407  44.741  1.00  0.110          H  
ATOM   1743  HD2 HIS A 105      26.152   3.920  42.170  1.00  0.110          H  
ATOM   1744  HE1 HIS A 105      23.756   0.446  42.464  1.00  0.110          H  
ATOM   1745  N   VAL A 106      23.304   6.405  46.974  1.00  0.040          N  
ATOM   1746  CA  VAL A 106      23.443   7.027  48.288  1.00  0.040          C  
ATOM   1747  C   VAL A 106      22.068   7.274  48.906  1.00  0.040          C  
ATOM   1748  O   VAL A 106      21.144   7.715  48.221  1.00  0.060          O  
ATOM   1749  CB  VAL A 106      24.258   8.339  48.214  1.00  0.060          C  
ATOM   1750  CG1 VAL A 106      24.443   8.876  49.606  1.00  0.060          C  
ATOM   1751  CG2 VAL A 106      25.605   8.110  47.551  1.00  0.060          C  
ATOM   1752  H   VAL A 106      22.633   6.773  46.284  1.00  0.050          H  
ATOM   1753  HA  VAL A 106      23.976   6.349  48.951  1.00  0.050          H  
ATOM   1754  HB  VAL A 106      23.705   9.082  47.644  1.00  0.070          H  
ATOM   1755 1HG1 VAL A 106      25.008   9.749  49.555  1.00  0.070          H  
ATOM   1756 2HG1 VAL A 106      23.500   9.094  50.065  1.00  0.070          H  
ATOM   1757 3HG1 VAL A 106      24.977   8.161  50.207  1.00  0.070          H  
ATOM   1758 1HG2 VAL A 106      26.154   9.045  47.513  1.00  0.070          H  
ATOM   1759 2HG2 VAL A 106      26.173   7.379  48.126  1.00  0.070          H  
ATOM   1760 3HG2 VAL A 106      25.465   7.754  46.545  1.00  0.070          H  
ATOM   1761  N   CYS A 107      21.909   6.969  50.189  1.00  0.070          N  
ATOM   1762  CA  CYS A 107      20.644   7.257  50.846  1.00  0.160          C  
ATOM   1763  C   CYS A 107      20.561   8.762  51.081  1.00  0.180          C  
ATOM   1764  O   CYS A 107      21.555   9.396  51.425  1.00  0.540          O  
ATOM   1765  CB  CYS A 107      20.524   6.527  52.182  1.00  0.190          C  
ATOM   1766  SG  CYS A 107      20.526   4.718  52.046  1.00  0.190          S  
ATOM   1767  H   CYS A 107      22.685   6.593  50.740  1.00  0.080          H  
ATOM   1768  HA  CYS A 107      19.826   6.952  50.200  1.00  0.190          H  
ATOM   1769 1HB  CYS A 107      21.344   6.820  52.830  1.00  0.230          H  
ATOM   1770 2HB  CYS A 107      19.596   6.830  52.673  1.00  0.230          H  
ATOM   1771  HG  CYS A 107      21.816   4.623  51.705  1.00  0.230          H  
ATOM   1772  N   ARG A 108      19.374   9.326  50.945  1.00  0.330          N  
ATOM   1773  CA  ARG A 108      19.182  10.757  51.181  1.00  0.300          C  
ATOM   1774  C   ARG A 108      18.195  10.909  52.294  1.00  0.170          C  
ATOM   1775  O   ARG A 108      17.466   9.968  52.586  1.00  0.170          O  
ATOM   1776  CB  ARG A 108      18.631  11.457  49.957  1.00  0.430          C  
ATOM   1777  CG  ARG A 108      17.203  11.072  49.568  1.00  0.430          C  
ATOM   1778  CD  ARG A 108      16.759  11.780  48.341  1.00  0.430          C  
ATOM   1779  NE  ARG A 108      16.500  13.220  48.552  1.00  0.430          N  
ATOM   1780  CZ  ARG A 108      16.333  14.125  47.545  1.00  0.430          C  
ATOM   1781  NH1 ARG A 108      16.441  13.735  46.287  1.00  0.430          N  
ATOM   1782  NH2 ARG A 108      16.059  15.396  47.818  1.00  0.430          N  
ATOM   1783  H   ARG A 108      18.595   8.755  50.663  1.00  0.400          H  
ATOM   1784  HA  ARG A 108      20.129  11.221  51.466  1.00  0.360          H  
ATOM   1785 1HB  ARG A 108      18.695  12.544  50.077  1.00  0.520          H  
ATOM   1786 2HB  ARG A 108      19.255  11.176  49.119  1.00  0.520          H  
ATOM   1787 1HG  ARG A 108      17.139  10.000  49.397  1.00  0.520          H  
ATOM   1788 2HG  ARG A 108      16.512  11.357  50.369  1.00  0.520          H  
ATOM   1789 1HD  ARG A 108      17.544  11.680  47.586  1.00  0.520          H  
ATOM   1790 2HD  ARG A 108      15.842  11.317  47.982  1.00  0.520          H  
ATOM   1791  HE  ARG A 108      16.422  13.559  49.513  1.00  0.520          H  
ATOM   1792 1HH1 ARG A 108      16.668  12.775  46.081  1.00  0.520          H  
ATOM   1793 2HH1 ARG A 108      16.330  14.394  45.526  1.00  0.520          H  
ATOM   1794 1HH2 ARG A 108      15.958  15.701  48.783  1.00  0.520          H  
ATOM   1795 2HH2 ARG A 108      15.941  16.061  47.069  1.00  0.520          H  
ATOM   1796  N   LEU A 109      18.161  12.071  52.906  1.00  0.200          N  
ATOM   1797  CA  LEU A 109      17.185  12.290  53.976  1.00  0.210          C  
ATOM   1798  C   LEU A 109      15.892  12.891  53.388  1.00  0.190          C  
ATOM   1799  O   LEU A 109      15.951  13.752  52.509  1.00  0.250          O  
ATOM   1800  CB  LEU A 109      17.849  13.172  55.055  1.00  0.290          C  
ATOM   1801  CG  LEU A 109      17.094  13.472  56.343  1.00  0.290          C  
ATOM   1802  CD1 LEU A 109      16.921  12.231  57.149  1.00  0.290          C  
ATOM   1803  CD2 LEU A 109      17.888  14.458  57.174  1.00  0.290          C  
ATOM   1804  H   LEU A 109      18.831  12.788  52.610  1.00  0.240          H  
ATOM   1805  HA  LEU A 109      16.939  11.328  54.414  1.00  0.250          H  
ATOM   1806 1HB  LEU A 109      18.757  12.680  55.350  1.00  0.350          H  
ATOM   1807 2HB  LEU A 109      18.104  14.121  54.611  1.00  0.350          H  
ATOM   1808  HG  LEU A 109      16.117  13.872  56.099  1.00  0.350          H  
ATOM   1809 1HD1 LEU A 109      16.384  12.489  58.045  1.00  0.350          H  
ATOM   1810 2HD1 LEU A 109      16.370  11.503  56.600  1.00  0.350          H  
ATOM   1811 3HD1 LEU A 109      17.894  11.818  57.407  1.00  0.350          H  
ATOM   1812 1HD2 LEU A 109      17.337  14.680  58.089  1.00  0.350          H  
ATOM   1813 2HD2 LEU A 109      18.843  14.034  57.423  1.00  0.350          H  
ATOM   1814 3HD2 LEU A 109      18.053  15.360  56.625  1.00  0.350          H  
ATOM   1815  N   LEU A 110      14.714  12.401  53.817  1.00  0.170          N  
ATOM   1816  CA  LEU A 110      13.437  12.907  53.307  1.00  0.190          C  
ATOM   1817  C   LEU A 110      12.978  14.105  54.117  1.00  0.110          C  
ATOM   1818  O   LEU A 110      12.552  15.138  53.567  1.00  0.120          O  
ATOM   1819  CB  LEU A 110      12.355  11.817  53.415  1.00  0.260          C  
ATOM   1820  CG  LEU A 110      12.519  10.535  52.581  1.00  0.260          C  
ATOM   1821  CD1 LEU A 110      11.477   9.524  53.039  1.00  0.260          C  
ATOM   1822  CD2 LEU A 110      12.314  10.841  51.099  1.00  0.260          C  
ATOM   1823  H   LEU A 110      14.668  11.693  54.553  1.00  0.200          H  
ATOM   1824  HA  LEU A 110      13.569  13.215  52.272  1.00  0.230          H  
ATOM   1825 1HB  LEU A 110      12.253  11.525  54.458  1.00  0.310          H  
ATOM   1826 2HB  LEU A 110      11.430  12.257  53.111  1.00  0.310          H  
ATOM   1827  HG  LEU A 110      13.511  10.117  52.736  1.00  0.310          H  
ATOM   1828 1HD1 LEU A 110      11.581   8.605  52.470  1.00  0.310          H  
ATOM   1829 2HD1 LEU A 110      11.633   9.316  54.094  1.00  0.310          H  
ATOM   1830 3HD1 LEU A 110      10.485   9.927  52.895  1.00  0.310          H  
ATOM   1831 1HD2 LEU A 110      12.416   9.929  50.523  1.00  0.310          H  
ATOM   1832 2HD2 LEU A 110      11.316  11.255  50.946  1.00  0.310          H  
ATOM   1833 3HD2 LEU A 110      13.060  11.559  50.761  1.00  0.310          H  
ATOM   1834  N   GLY A 111      13.129  13.969  55.430  1.00  0.040          N  
ATOM   1835  CA  GLY A 111      12.681  14.989  56.348  1.00  0.070          C  
ATOM   1836  C   GLY A 111      13.174  14.772  57.761  1.00  0.050          C  
ATOM   1837  O   GLY A 111      13.796  13.754  58.081  1.00  0.030          O  
ATOM   1838  H   GLY A 111      13.502  13.083  55.783  1.00  0.050          H  
ATOM   1839 1HA  GLY A 111      12.994  15.962  55.996  1.00  0.080          H  
ATOM   1840 2HA  GLY A 111      11.597  15.008  56.352  1.00  0.080          H  
ATOM   1841  N   ILE A 112      12.885  15.754  58.592  1.00  0.060          N  
ATOM   1842  CA  ILE A 112      13.295  15.784  59.979  1.00  0.060          C  
ATOM   1843  C   ILE A 112      12.172  16.222  60.890  1.00  0.090          C  
ATOM   1844  O   ILE A 112      11.359  17.066  60.523  1.00  0.120          O  
ATOM   1845  CB  ILE A 112      14.476  16.755  60.120  1.00  0.080          C  
ATOM   1846  CG1 ILE A 112      15.096  16.697  61.497  1.00  0.080          C  
ATOM   1847  CG2 ILE A 112      13.984  18.209  59.820  1.00  0.080          C  
ATOM   1848  CD1 ILE A 112      16.441  17.328  61.556  1.00  0.080          C  
ATOM   1849  H   ILE A 112      12.363  16.535  58.197  1.00  0.070          H  
ATOM   1850  HA  ILE A 112      13.612  14.787  60.272  1.00  0.070          H  
ATOM   1851  HB  ILE A 112      15.234  16.450  59.418  1.00  0.100          H  
ATOM   1852 1HG1 ILE A 112      14.458  17.207  62.213  1.00  0.100          H  
ATOM   1853 2HG1 ILE A 112      15.186  15.658  61.797  1.00  0.100          H  
ATOM   1854 1HG2 ILE A 112      14.795  18.899  59.867  1.00  0.100          H  
ATOM   1855 2HG2 ILE A 112      13.557  18.238  58.823  1.00  0.100          H  
ATOM   1856 3HG2 ILE A 112      13.238  18.522  60.538  1.00  0.100          H  
ATOM   1857 1HD1 ILE A 112      16.805  17.225  62.551  1.00  0.100          H  
ATOM   1858 2HD1 ILE A 112      17.112  16.823  60.869  1.00  0.100          H  
ATOM   1859 3HD1 ILE A 112      16.396  18.373  61.302  1.00  0.100          H  
ATOM   1860  N   CYS A 113      12.135  15.675  62.083  1.00  0.110          N  
ATOM   1861  CA  CYS A 113      11.181  16.148  63.059  1.00  0.140          C  
ATOM   1862  C   CYS A 113      11.920  16.685  64.271  1.00  0.110          C  
ATOM   1863  O   CYS A 113      12.758  16.001  64.875  1.00  0.140          O  
ATOM   1864  CB  CYS A 113      10.213  15.063  63.450  1.00  0.180          C  
ATOM   1865  SG  CYS A 113       8.978  15.582  64.596  1.00  0.180          S  
ATOM   1866  H   CYS A 113      12.796  14.926  62.305  1.00  0.130          H  
ATOM   1867  HA  CYS A 113      10.607  16.966  62.627  1.00  0.170          H  
ATOM   1868 1HB  CYS A 113       9.733  14.710  62.549  1.00  0.220          H  
ATOM   1869 2HB  CYS A 113      10.730  14.266  63.885  1.00  0.220          H  
ATOM   1870  HG  CYS A 113       8.490  16.589  63.806  1.00  0.220          H  
ATOM   1871  N   LEU A 114      11.661  17.945  64.593  1.00  0.100          N  
ATOM   1872  CA  LEU A 114      12.323  18.594  65.713  1.00  0.110          C  
ATOM   1873  C   LEU A 114      11.333  18.867  66.833  1.00  0.120          C  
ATOM   1874  O   LEU A 114      10.427  19.691  66.687  1.00  0.130          O  
ATOM   1875  CB  LEU A 114      12.949  19.908  65.247  1.00  0.150          C  
ATOM   1876  CG  LEU A 114      13.981  19.839  64.096  1.00  0.150          C  
ATOM   1877  CD1 LEU A 114      14.319  21.243  63.696  1.00  0.150          C  
ATOM   1878  CD2 LEU A 114      15.247  19.100  64.550  1.00  0.150          C  
ATOM   1879  H   LEU A 114      10.958  18.449  64.064  1.00  0.120          H  
ATOM   1880  HA  LEU A 114      13.092  17.933  66.112  1.00  0.130          H  
ATOM   1881 1HB  LEU A 114      12.166  20.551  64.929  1.00  0.180          H  
ATOM   1882 2HB  LEU A 114      13.438  20.367  66.104  1.00  0.180          H  
ATOM   1883  HG  LEU A 114      13.553  19.328  63.232  1.00  0.180          H  
ATOM   1884 1HD1 LEU A 114      15.035  21.217  62.903  1.00  0.180          H  
ATOM   1885 2HD1 LEU A 114      13.420  21.754  63.359  1.00  0.180          H  
ATOM   1886 3HD1 LEU A 114      14.735  21.769  64.534  1.00  0.180          H  
ATOM   1887 1HD2 LEU A 114      15.963  19.093  63.741  1.00  0.180          H  
ATOM   1888 2HD2 LEU A 114      15.684  19.605  65.400  1.00  0.180          H  
ATOM   1889 3HD2 LEU A 114      15.004  18.075  64.825  1.00  0.180          H  
ATOM   1890  N   THR A 115      11.495  18.134  67.926  1.00  0.120          N  
ATOM   1891  CA  THR A 115      10.616  18.201  69.088  1.00  0.110          C  
ATOM   1892  C   THR A 115      11.528  18.440  70.266  1.00  0.200          C  
ATOM   1893  O   THR A 115      12.357  19.349  70.249  1.00  0.280          O  
ATOM   1894  CB  THR A 115       9.811  16.911  69.331  1.00  0.160          C  
ATOM   1895  OG1 THR A 115      10.697  15.857  69.769  1.00  0.160          O  
ATOM   1896  CG2 THR A 115       9.170  16.479  68.022  1.00  0.160          C  
ATOM   1897  H   THR A 115      12.291  17.487  67.959  1.00  0.140          H  
ATOM   1898  HA  THR A 115       9.926  19.045  68.989  1.00  0.130          H  
ATOM   1899  HB  THR A 115       9.034  17.083  70.076  1.00  0.190          H  
ATOM   1900  HG1 THR A 115      10.170  15.065  69.974  1.00  0.190          H  
ATOM   1901 1HG2 THR A 115       8.604  15.566  68.176  1.00  0.190          H  
ATOM   1902 2HG2 THR A 115       8.503  17.262  67.658  1.00  0.190          H  
ATOM   1903 3HG2 THR A 115       9.947  16.296  67.287  1.00  0.190          H  
ATOM   1904  N   SER A 116      11.368  17.622  71.310  1.00  0.260          N  
ATOM   1905  CA  SER A 116      12.290  17.662  72.440  1.00  0.360          C  
ATOM   1906  C   SER A 116      13.607  16.997  72.026  1.00  0.310          C  
ATOM   1907  O   SER A 116      14.657  17.218  72.634  1.00  0.320          O  
ATOM   1908  CB  SER A 116      11.697  16.942  73.634  1.00  0.460          C  
ATOM   1909  OG  SER A 116      11.612  15.561  73.391  1.00  0.460          O  
ATOM   1910  H   SER A 116      10.658  16.904  71.275  1.00  0.310          H  
ATOM   1911  HA  SER A 116      12.490  18.700  72.700  1.00  0.430          H  
ATOM   1912 1HB  SER A 116      12.309  17.126  74.511  1.00  0.560          H  
ATOM   1913 2HB  SER A 116      10.703  17.339  73.838  1.00  0.560          H  
ATOM   1914  HG  SER A 116      11.173  15.185  74.163  1.00  0.560          H  
ATOM   1915  N   THR A 117      13.530  16.203  70.956  1.00  0.240          N  
ATOM   1916  CA  THR A 117      14.652  15.473  70.385  1.00  0.200          C  
ATOM   1917  C   THR A 117      14.665  15.571  68.862  1.00  0.170          C  
ATOM   1918  O   THR A 117      13.914  16.338  68.245  1.00  0.160          O  
ATOM   1919  CB  THR A 117      14.645  13.986  70.805  1.00  0.300          C  
ATOM   1920  OG1 THR A 117      15.897  13.379  70.405  1.00  0.300          O  
ATOM   1921  CG2 THR A 117      13.455  13.235  70.142  1.00  0.300          C  
ATOM   1922  H   THR A 117      12.606  16.092  70.548  1.00  0.290          H  
ATOM   1923  HA  THR A 117      15.574  15.920  70.752  1.00  0.240          H  
ATOM   1924  HB  THR A 117      14.547  13.922  71.888  1.00  0.360          H  
ATOM   1925  HG1 THR A 117      16.610  13.619  71.035  1.00  0.360          H  
ATOM   1926 1HG2 THR A 117      13.471  12.194  70.462  1.00  0.360          H  
ATOM   1927 2HG2 THR A 117      12.522  13.696  70.458  1.00  0.360          H  
ATOM   1928 3HG2 THR A 117      13.517  13.267  69.058  1.00  0.360          H  
ATOM   1929  N   VAL A 118      15.555  14.803  68.246  1.00  0.140          N  
ATOM   1930  CA  VAL A 118      15.705  14.826  66.797  1.00  0.100          C  
ATOM   1931  C   VAL A 118      15.421  13.509  66.118  1.00  0.100          C  
ATOM   1932  O   VAL A 118      16.075  12.494  66.390  1.00  0.100          O  
ATOM   1933  CB  VAL A 118      17.137  15.221  66.416  1.00  0.160          C  
ATOM   1934  CG1 VAL A 118      17.307  15.192  64.874  1.00  0.160          C  
ATOM   1935  CG2 VAL A 118      17.443  16.589  66.965  1.00  0.160          C  
ATOM   1936  H   VAL A 118      16.106  14.174  68.827  1.00  0.170          H  
ATOM   1937  HA  VAL A 118      15.013  15.569  66.393  1.00  0.120          H  
ATOM   1938  HB  VAL A 118      17.826  14.504  66.845  1.00  0.190          H  
ATOM   1939 1HG1 VAL A 118      18.316  15.465  64.613  1.00  0.190          H  
ATOM   1940 2HG1 VAL A 118      17.110  14.198  64.477  1.00  0.190          H  
ATOM   1941 3HG1 VAL A 118      16.613  15.898  64.429  1.00  0.190          H  
ATOM   1942 1HG2 VAL A 118      18.454  16.845  66.708  1.00  0.190          H  
ATOM   1943 2HG2 VAL A 118      16.757  17.317  66.541  1.00  0.190          H  
ATOM   1944 3HG2 VAL A 118      17.341  16.587  68.048  1.00  0.190          H  
ATOM   1945  N   GLN A 119      14.486  13.543  65.171  1.00  0.100          N  
ATOM   1946  CA  GLN A 119      14.171  12.345  64.407  1.00  0.100          C  
ATOM   1947  C   GLN A 119      14.512  12.541  62.932  1.00  0.090          C  
ATOM   1948  O   GLN A 119      13.947  13.406  62.257  1.00  0.070          O  
ATOM   1949  CB  GLN A 119      12.704  11.952  64.533  1.00  0.140          C  
ATOM   1950  CG  GLN A 119      12.262  11.648  65.942  1.00  0.140          C  
ATOM   1951  CD  GLN A 119      10.828  11.123  66.020  1.00  0.140          C  
ATOM   1952  OE1 GLN A 119      10.562   9.999  65.595  1.00  0.140          O  
ATOM   1953  NE2 GLN A 119       9.908  11.920  66.546  1.00  0.140          N  
ATOM   1954  H   GLN A 119      13.975  14.423  65.029  1.00  0.120          H  
ATOM   1955  HA  GLN A 119      14.767  11.530  64.788  1.00  0.120          H  
ATOM   1956 1HB  GLN A 119      12.106  12.718  64.142  1.00  0.170          H  
ATOM   1957 2HB  GLN A 119      12.523  11.067  63.931  1.00  0.170          H  
ATOM   1958 1HG  GLN A 119      12.929  10.907  66.350  1.00  0.170          H  
ATOM   1959 2HG  GLN A 119      12.324  12.563  66.534  1.00  0.170          H  
ATOM   1960 1HE2 GLN A 119       8.957  11.604  66.612  1.00  0.170          H  
ATOM   1961 2HE2 GLN A 119      10.160  12.830  66.881  1.00  0.170          H  
ATOM   1962  N   LEU A 120      15.445  11.742  62.435  1.00  0.110          N  
ATOM   1963  CA  LEU A 120      15.869  11.833  61.037  1.00  0.110          C  
ATOM   1964  C   LEU A 120      15.140  10.765  60.225  1.00  0.120          C  
ATOM   1965  O   LEU A 120      15.258   9.569  60.509  1.00  0.140          O  
ATOM   1966  CB  LEU A 120      17.396  11.645  60.926  1.00  0.150          C  
ATOM   1967  CG  LEU A 120      18.306  12.645  61.710  1.00  0.150          C  
ATOM   1968  CD1 LEU A 120      19.735  12.232  61.522  1.00  0.150          C  
ATOM   1969  CD2 LEU A 120      18.114  14.070  61.205  1.00  0.150          C  
ATOM   1970  H   LEU A 120      15.863  11.056  63.072  1.00  0.130          H  
ATOM   1971  HA  LEU A 120      15.588  12.804  60.635  1.00  0.130          H  
ATOM   1972 1HB  LEU A 120      17.633  10.650  61.289  1.00  0.180          H  
ATOM   1973 2HB  LEU A 120      17.679  11.693  59.886  1.00  0.180          H  
ATOM   1974  HG  LEU A 120      18.066  12.599  62.774  1.00  0.180          H  
ATOM   1975 1HD1 LEU A 120      20.386  12.911  62.072  1.00  0.180          H  
ATOM   1976 2HD1 LEU A 120      19.868  11.216  61.893  1.00  0.180          H  
ATOM   1977 3HD1 LEU A 120      19.990  12.265  60.464  1.00  0.180          H  
ATOM   1978 1HD2 LEU A 120      18.763  14.747  61.764  1.00  0.180          H  
ATOM   1979 2HD2 LEU A 120      18.366  14.122  60.150  1.00  0.180          H  
ATOM   1980 3HD2 LEU A 120      17.087  14.367  61.347  1.00  0.180          H  
ATOM   1981  N   ILE A 121      14.344  11.178  59.234  1.00  0.100          N  
ATOM   1982  CA  ILE A 121      13.552  10.212  58.487  1.00  0.110          C  
ATOM   1983  C   ILE A 121      14.024  10.034  57.034  1.00  0.100          C  
ATOM   1984  O   ILE A 121      14.032  10.987  56.235  1.00  0.100          O  
ATOM   1985  CB  ILE A 121      12.059  10.627  58.489  1.00  0.150          C  
ATOM   1986  CG1 ILE A 121      11.513  10.789  59.940  1.00  0.150          C  
ATOM   1987  CG2 ILE A 121      11.288   9.575  57.805  1.00  0.150          C  
ATOM   1988  CD1 ILE A 121      11.443  12.245  60.428  1.00  0.150          C  
ATOM   1989  H   ILE A 121      14.266  12.170  58.989  1.00  0.120          H  
ATOM   1990  HA  ILE A 121      13.633   9.244  58.977  1.00  0.130          H  
ATOM   1991  HB  ILE A 121      11.934  11.581  57.972  1.00  0.180          H  
ATOM   1992 1HG1 ILE A 121      10.514  10.359  60.001  1.00  0.180          H  
ATOM   1993 2HG1 ILE A 121      12.167  10.241  60.612  1.00  0.180          H  
ATOM   1994 1HG2 ILE A 121      10.255   9.825  57.800  1.00  0.180          H  
ATOM   1995 2HG2 ILE A 121      11.628   9.460  56.781  1.00  0.180          H  
ATOM   1996 3HG2 ILE A 121      11.437   8.650  58.349  1.00  0.180          H  
ATOM   1997 1HD1 ILE A 121      11.069  12.273  61.449  1.00  0.180          H  
ATOM   1998 2HD1 ILE A 121      12.426  12.690  60.402  1.00  0.180          H  
ATOM   1999 3HD1 ILE A 121      10.778  12.813  59.783  1.00  0.180          H  
ATOM   2000  N   THR A 122      14.356   8.786  56.688  1.00  0.100          N  
ATOM   2001  CA  THR A 122      14.817   8.406  55.341  1.00  0.090          C  
ATOM   2002  C   THR A 122      14.043   7.196  54.817  1.00  0.170          C  
ATOM   2003  O   THR A 122      13.373   6.516  55.587  1.00  0.510          O  
ATOM   2004  CB  THR A 122      16.331   8.094  55.365  1.00  0.130          C  
ATOM   2005  OG1 THR A 122      16.803   7.903  54.032  1.00  0.130          O  
ATOM   2006  CG2 THR A 122      16.610   6.843  56.176  1.00  0.130          C  
ATOM   2007  H   THR A 122      14.317   8.069  57.424  1.00  0.120          H  
ATOM   2008  HA  THR A 122      14.648   9.235  54.658  1.00  0.110          H  
ATOM   2009  HB  THR A 122      16.862   8.935  55.812  1.00  0.160          H  
ATOM   2010  HG1 THR A 122      16.874   8.761  53.574  1.00  0.160          H  
ATOM   2011 1HG2 THR A 122      17.679   6.649  56.180  1.00  0.160          H  
ATOM   2012 2HG2 THR A 122      16.260   6.985  57.200  1.00  0.160          H  
ATOM   2013 3HG2 THR A 122      16.096   5.992  55.734  1.00  0.160          H  
ATOM   2014  N   GLN A 123      14.179   6.862  53.537  1.00  0.150          N  
ATOM   2015  CA  GLN A 123      13.489   5.685  52.996  1.00  0.090          C  
ATOM   2016  C   GLN A 123      13.798   4.402  53.750  1.00  0.150          C  
ATOM   2017  O   GLN A 123      14.938   4.131  54.138  1.00  0.220          O  
ATOM   2018  CB  GLN A 123      13.843   5.429  51.530  1.00  0.150          C  
ATOM   2019  CG  GLN A 123      13.299   6.411  50.495  1.00  0.150          C  
ATOM   2020  CD  GLN A 123      14.154   7.613  50.308  1.00  0.150          C  
ATOM   2021  OE1 GLN A 123      14.554   8.243  51.303  1.00  0.150          O  
ATOM   2022  NE2 GLN A 123      14.483   7.928  49.049  1.00  0.150          N  
ATOM   2023  H   GLN A 123      14.747   7.448  52.919  1.00  0.180          H  
ATOM   2024  HA  GLN A 123      12.413   5.860  53.069  1.00  0.110          H  
ATOM   2025 1HB  GLN A 123      14.927   5.406  51.426  1.00  0.180          H  
ATOM   2026 2HB  GLN A 123      13.480   4.432  51.256  1.00  0.180          H  
ATOM   2027 1HG  GLN A 123      13.231   5.898  49.528  1.00  0.180          H  
ATOM   2028 2HG  GLN A 123      12.312   6.740  50.815  1.00  0.180          H  
ATOM   2029 1HE2 GLN A 123      15.063   8.716  48.869  1.00  0.180          H  
ATOM   2030 2HE2 GLN A 123      14.168   7.338  48.244  1.00  0.180          H  
ATOM   2031  N   LEU A 124      12.781   3.574  53.927  1.00  0.170          N  
ATOM   2032  CA  LEU A 124      13.016   2.290  54.561  1.00  0.200          C  
ATOM   2033  C   LEU A 124      13.572   1.378  53.505  1.00  0.140          C  
ATOM   2034  O   LEU A 124      12.947   1.181  52.464  1.00  0.120          O  
ATOM   2035  CB  LEU A 124      11.718   1.690  55.116  1.00  0.270          C  
ATOM   2036  CG  LEU A 124      11.774   0.359  55.884  1.00  0.270          C  
ATOM   2037  CD1 LEU A 124      12.617   0.515  57.143  1.00  0.270          C  
ATOM   2038  CD2 LEU A 124      10.325  -0.013  56.299  1.00  0.270          C  
ATOM   2039  H   LEU A 124      11.841   3.848  53.616  1.00  0.200          H  
ATOM   2040  HA  LEU A 124      13.750   2.417  55.351  1.00  0.240          H  
ATOM   2041 1HB  LEU A 124      11.268   2.368  55.748  1.00  0.320          H  
ATOM   2042 2HB  LEU A 124      11.061   1.542  54.274  1.00  0.320          H  
ATOM   2043  HG  LEU A 124      12.209  -0.426  55.258  1.00  0.320          H  
ATOM   2044 1HD1 LEU A 124      12.625  -0.426  57.675  1.00  0.320          H  
ATOM   2045 2HD1 LEU A 124      13.634   0.777  56.889  1.00  0.320          H  
ATOM   2046 3HD1 LEU A 124      12.188   1.291  57.777  1.00  0.320          H  
ATOM   2047 1HD2 LEU A 124      10.323  -0.942  56.862  1.00  0.320          H  
ATOM   2048 2HD2 LEU A 124       9.911   0.785  56.925  1.00  0.320          H  
ATOM   2049 3HD2 LEU A 124       9.708  -0.133  55.412  1.00  0.320          H  
ATOM   2050  N   MET A 125      14.753   0.847  53.741  1.00  0.190          N  
ATOM   2051  CA  MET A 125      15.373  -0.013  52.761  1.00  0.180          C  
ATOM   2052  C   MET A 125      14.826  -1.437  52.925  1.00  0.130          C  
ATOM   2053  O   MET A 125      14.917  -1.997  54.029  1.00  0.110          O  
ATOM   2054  CB  MET A 125      16.871   0.119  52.889  1.00  0.260          C  
ATOM   2055  CG  MET A 125      17.339   1.558  52.529  1.00  0.260          C  
ATOM   2056  SD  MET A 125      17.145   2.006  50.816  1.00  0.260          S  
ATOM   2057  CE  MET A 125      18.541   1.103  50.131  1.00  0.260          C  
ATOM   2058  H   MET A 125      15.221   1.060  54.611  1.00  0.230          H  
ATOM   2059  HA  MET A 125      15.137   0.397  51.798  1.00  0.220          H  
ATOM   2060 1HB  MET A 125      17.172  -0.093  53.910  1.00  0.310          H  
ATOM   2061 2HB  MET A 125      17.364  -0.605  52.243  1.00  0.310          H  
ATOM   2062 1HG  MET A 125      16.782   2.281  53.130  1.00  0.310          H  
ATOM   2063 2HG  MET A 125      18.347   1.678  52.744  1.00  0.310          H  
ATOM   2064 1HE  MET A 125      18.606   1.292  49.073  1.00  0.310          H  
ATOM   2065 2HE  MET A 125      19.449   1.447  50.604  1.00  0.310          H  
ATOM   2066 3HE  MET A 125      18.428   0.048  50.306  1.00  0.310          H  
ATOM   2067  N   PRO A 126      14.241  -2.027  51.855  1.00  0.110          N  
ATOM   2068  CA  PRO A 126      13.608  -3.330  51.807  1.00  0.100          C  
ATOM   2069  C   PRO A 126      14.357  -4.495  52.400  1.00  0.090          C  
ATOM   2070  O   PRO A 126      13.708  -5.398  52.915  1.00  0.150          O  
ATOM   2071  CB  PRO A 126      13.447  -3.553  50.301  1.00  0.150          C  
ATOM   2072  CG  PRO A 126      13.258  -2.190  49.736  1.00  0.150          C  
ATOM   2073  CD  PRO A 126      14.135  -1.295  50.561  1.00  0.150          C  
ATOM   2074  HA  PRO A 126      12.621  -3.243  52.286  1.00  0.120          H  
ATOM   2075 1HB  PRO A 126      14.352  -4.051  49.891  1.00  0.180          H  
ATOM   2076 2HB  PRO A 126      12.601  -4.224  50.105  1.00  0.180          H  
ATOM   2077 1HG  PRO A 126      13.559  -2.194  48.672  1.00  0.180          H  
ATOM   2078 2HG  PRO A 126      12.195  -1.904  49.768  1.00  0.180          H  
ATOM   2079 1HD  PRO A 126      15.100  -1.142  50.111  1.00  0.180          H  
ATOM   2080 2HD  PRO A 126      13.561  -0.365  50.667  1.00  0.180          H  
ATOM   2081  N   PHE A 127      15.693  -4.552  52.339  1.00  0.120          N  
ATOM   2082  CA  PHE A 127      16.291  -5.740  52.932  1.00  0.130          C  
ATOM   2083  C   PHE A 127      17.259  -5.366  54.032  1.00  0.100          C  
ATOM   2084  O   PHE A 127      18.286  -6.020  54.215  1.00  0.120          O  
ATOM   2085  CB  PHE A 127      17.087  -6.555  51.905  1.00  0.180          C  
ATOM   2086  CG  PHE A 127      16.417  -7.151  50.689  1.00  0.180          C  
ATOM   2087  CD1 PHE A 127      15.073  -7.067  50.380  1.00  0.180          C  
ATOM   2088  CD2 PHE A 127      17.202  -7.869  49.841  1.00  0.180          C  
ATOM   2089  CE1 PHE A 127      14.571  -7.655  49.283  1.00  0.180          C  
ATOM   2090  CE2 PHE A 127      16.697  -8.473  48.754  1.00  0.180          C  
ATOM   2091  CZ  PHE A 127      15.373  -8.361  48.467  1.00  0.180          C  
ATOM   2092  H   PHE A 127      16.297  -3.840  51.912  1.00  0.140          H  
ATOM   2093  HA  PHE A 127      15.520  -6.362  53.366  1.00  0.160          H  
ATOM   2094 1HB  PHE A 127      17.806  -5.924  51.533  1.00  0.210          H  
ATOM   2095 2HB  PHE A 127      17.609  -7.359  52.418  1.00  0.210          H  
ATOM   2096  HD1 PHE A 127      14.401  -6.553  50.993  1.00  0.210          H  
ATOM   2097  HD2 PHE A 127      18.246  -7.961  50.057  1.00  0.210          H  
ATOM   2098  HE1 PHE A 127      13.514  -7.566  49.071  1.00  0.210          H  
ATOM   2099  HE2 PHE A 127      17.342  -9.049  48.108  1.00  0.210          H  
ATOM   2100  HZ  PHE A 127      14.958  -8.844  47.582  1.00  0.210          H  
ATOM   2101  N   GLY A 128      16.899  -4.367  54.827  1.00  0.070          N  
ATOM   2102  CA  GLY A 128      17.728  -3.980  55.956  1.00  0.060          C  
ATOM   2103  C   GLY A 128      19.144  -3.603  55.526  1.00  0.080          C  
ATOM   2104  O   GLY A 128      19.355  -3.011  54.458  1.00  0.120          O  
ATOM   2105  H   GLY A 128      16.053  -3.826  54.611  1.00  0.080          H  
ATOM   2106 1HA  GLY A 128      17.267  -3.137  56.472  1.00  0.070          H  
ATOM   2107 2HA  GLY A 128      17.772  -4.803  56.669  1.00  0.070          H  
ATOM   2108  N   CYS A 129      20.114  -3.989  56.367  1.00  0.050          N  
ATOM   2109  CA  CYS A 129      21.525  -3.705  56.130  1.00  0.050          C  
ATOM   2110  C   CYS A 129      22.208  -4.823  55.358  1.00  0.070          C  
ATOM   2111  O   CYS A 129      21.868  -6.002  55.521  1.00  0.100          O  
ATOM   2112  CB  CYS A 129      22.268  -3.510  57.449  1.00  0.070          C  
ATOM   2113  SG  CYS A 129      21.669  -2.126  58.443  1.00  0.070          S  
ATOM   2114  H   CYS A 129      19.850  -4.488  57.205  1.00  0.060          H  
ATOM   2115  HA  CYS A 129      21.606  -2.799  55.550  1.00  0.060          H  
ATOM   2116 1HB  CYS A 129      22.224  -4.416  58.053  1.00  0.080          H  
ATOM   2117 2HB  CYS A 129      23.319  -3.315  57.220  1.00  0.080          H  
ATOM   2118  HG  CYS A 129      22.895  -1.685  58.852  1.00  0.080          H  
ATOM   2119  N   LEU A 130      23.221  -4.447  54.586  1.00  0.060          N  
ATOM   2120  CA  LEU A 130      24.018  -5.371  53.807  1.00  0.060          C  
ATOM   2121  C   LEU A 130      24.781  -6.329  54.697  1.00  0.060          C  
ATOM   2122  O   LEU A 130      24.769  -7.526  54.432  1.00  0.080          O  
ATOM   2123  CB  LEU A 130      24.928  -4.593  52.850  1.00  0.080          C  
ATOM   2124  CG  LEU A 130      25.809  -5.402  51.870  1.00  0.080          C  
ATOM   2125  CD1 LEU A 130      24.974  -6.314  50.944  1.00  0.080          C  
ATOM   2126  CD2 LEU A 130      26.601  -4.395  51.019  1.00  0.080          C  
ATOM   2127  H   LEU A 130      23.423  -3.453  54.512  1.00  0.070          H  
ATOM   2128  HA  LEU A 130      23.338  -5.962  53.217  1.00  0.070          H  
ATOM   2129 1HB  LEU A 130      24.312  -3.910  52.263  1.00  0.100          H  
ATOM   2130 2HB  LEU A 130      25.596  -3.985  53.461  1.00  0.100          H  
ATOM   2131  HG  LEU A 130      26.471  -6.037  52.436  1.00  0.100          H  
ATOM   2132 1HD1 LEU A 130      25.643  -6.850  50.287  1.00  0.100          H  
ATOM   2133 2HD1 LEU A 130      24.415  -7.034  51.524  1.00  0.100          H  
ATOM   2134 3HD1 LEU A 130      24.296  -5.728  50.353  1.00  0.100          H  
ATOM   2135 1HD2 LEU A 130      27.246  -4.927  50.320  1.00  0.100          H  
ATOM   2136 2HD2 LEU A 130      25.929  -3.766  50.472  1.00  0.100          H  
ATOM   2137 3HD2 LEU A 130      27.205  -3.772  51.675  1.00  0.100          H  
ATOM   2138  N   LEU A 131      25.348  -5.862  55.814  1.00  0.060          N  
ATOM   2139  CA  LEU A 131      26.026  -6.820  56.690  1.00  0.060          C  
ATOM   2140  C   LEU A 131      25.099  -7.979  57.072  1.00  0.070          C  
ATOM   2141  O   LEU A 131      25.487  -9.149  57.009  1.00  0.070          O  
ATOM   2142  CB  LEU A 131      26.498  -6.152  57.977  1.00  0.080          C  
ATOM   2143  CG  LEU A 131      27.177  -7.037  59.017  1.00  0.080          C  
ATOM   2144  CD1 LEU A 131      28.419  -7.661  58.456  1.00  0.080          C  
ATOM   2145  CD2 LEU A 131      27.543  -6.183  60.199  1.00  0.080          C  
ATOM   2146  H   LEU A 131      25.379  -4.856  55.995  1.00  0.070          H  
ATOM   2147  HA  LEU A 131      26.881  -7.210  56.147  1.00  0.070          H  
ATOM   2148 1HB  LEU A 131      27.188  -5.406  57.737  1.00  0.100          H  
ATOM   2149 2HB  LEU A 131      25.642  -5.689  58.456  1.00  0.100          H  
ATOM   2150  HG  LEU A 131      26.499  -7.828  59.326  1.00  0.100          H  
ATOM   2151 1HD1 LEU A 131      28.884  -8.266  59.228  1.00  0.100          H  
ATOM   2152 2HD1 LEU A 131      28.173  -8.290  57.605  1.00  0.100          H  
ATOM   2153 3HD1 LEU A 131      29.108  -6.887  58.152  1.00  0.100          H  
ATOM   2154 1HD2 LEU A 131      28.028  -6.789  60.954  1.00  0.100          H  
ATOM   2155 2HD2 LEU A 131      28.232  -5.397  59.876  1.00  0.100          H  
ATOM   2156 3HD2 LEU A 131      26.641  -5.742  60.614  1.00  0.100          H  
ATOM   2157  N   ASP A 132      23.868  -7.679  57.471  1.00  0.090          N  
ATOM   2158  CA  ASP A 132      22.996  -8.784  57.812  1.00  0.100          C  
ATOM   2159  C   ASP A 132      22.628  -9.568  56.565  1.00  0.100          C  
ATOM   2160  O   ASP A 132      22.625 -10.798  56.597  1.00  0.100          O  
ATOM   2161  CB  ASP A 132      21.760  -8.306  58.554  1.00  0.140          C  
ATOM   2162  CG  ASP A 132      22.069  -7.890  60.006  1.00  0.140          C  
ATOM   2163  OD1 ASP A 132      23.101  -8.278  60.555  1.00  0.140          O  
ATOM   2164  OD2 ASP A 132      21.277  -7.167  60.549  1.00  0.140          O  
ATOM   2165  H   ASP A 132      23.570  -6.719  57.548  1.00  0.110          H  
ATOM   2166  HA  ASP A 132      23.530  -9.451  58.477  1.00  0.120          H  
ATOM   2167 1HB  ASP A 132      21.327  -7.458  58.019  1.00  0.160          H  
ATOM   2168 2HB  ASP A 132      21.007  -9.106  58.564  1.00  0.160          H  
ATOM   2169  N   TYR A 133      22.411  -8.897  55.431  1.00  0.100          N  
ATOM   2170  CA  TYR A 133      22.053  -9.615  54.212  1.00  0.090          C  
ATOM   2171  C   TYR A 133      23.094 -10.694  53.908  1.00  0.070          C  
ATOM   2172  O   TYR A 133      22.742 -11.846  53.631  1.00  0.070          O  
ATOM   2173  CB  TYR A 133      21.939  -8.669  53.005  1.00  0.130          C  
ATOM   2174  CG  TYR A 133      21.530  -9.371  51.729  1.00  0.130          C  
ATOM   2175  CD1 TYR A 133      20.184  -9.562  51.463  1.00  0.130          C  
ATOM   2176  CD2 TYR A 133      22.482  -9.865  50.852  1.00  0.130          C  
ATOM   2177  CE1 TYR A 133      19.789 -10.253  50.338  1.00  0.130          C  
ATOM   2178  CE2 TYR A 133      22.074 -10.554  49.730  1.00  0.130          C  
ATOM   2179  CZ  TYR A 133      20.741 -10.754  49.479  1.00  0.130          C  
ATOM   2180  OH  TYR A 133      20.356 -11.465  48.365  1.00  0.130          O  
ATOM   2181  H   TYR A 133      22.417  -7.873  55.422  1.00  0.120          H  
ATOM   2182  HA  TYR A 133      21.091 -10.107  54.374  1.00  0.110          H  
ATOM   2183 1HB  TYR A 133      21.215  -7.878  53.223  1.00  0.160          H  
ATOM   2184 2HB  TYR A 133      22.891  -8.206  52.834  1.00  0.160          H  
ATOM   2185  HD1 TYR A 133      19.436  -9.178  52.155  1.00  0.160          H  
ATOM   2186  HD2 TYR A 133      23.546  -9.726  51.052  1.00  0.160          H  
ATOM   2187  HE1 TYR A 133      18.729 -10.414  50.139  1.00  0.160          H  
ATOM   2188  HE2 TYR A 133      22.807 -10.961  49.044  1.00  0.160          H  
ATOM   2189  HH  TYR A 133      19.394 -11.574  48.361  1.00  0.160          H  
ATOM   2190  N   VAL A 134      24.382 -10.318  53.949  1.00  0.070          N  
ATOM   2191  CA  VAL A 134      25.428 -11.279  53.619  1.00  0.070          C  
ATOM   2192  C   VAL A 134      25.518 -12.437  54.601  1.00  0.070          C  
ATOM   2193  O   VAL A 134      25.939 -13.525  54.213  1.00  0.070          O  
ATOM   2194  CB  VAL A 134      26.826 -10.638  53.418  1.00  0.100          C  
ATOM   2195  CG1 VAL A 134      26.760  -9.672  52.281  1.00  0.100          C  
ATOM   2196  CG2 VAL A 134      27.325  -9.958  54.666  1.00  0.100          C  
ATOM   2197  H   VAL A 134      24.591  -9.345  54.187  1.00  0.080          H  
ATOM   2198  HA  VAL A 134      25.166 -11.691  52.665  1.00  0.080          H  
ATOM   2199  HB  VAL A 134      27.516 -11.419  53.138  1.00  0.120          H  
ATOM   2200 1HG1 VAL A 134      27.743  -9.255  52.090  1.00  0.120          H  
ATOM   2201 2HG1 VAL A 134      26.413 -10.209  51.427  1.00  0.120          H  
ATOM   2202 3HG1 VAL A 134      26.064  -8.869  52.512  1.00  0.120          H  
ATOM   2203 1HG2 VAL A 134      28.309  -9.535  54.491  1.00  0.120          H  
ATOM   2204 2HG2 VAL A 134      26.645  -9.179  54.913  1.00  0.120          H  
ATOM   2205 3HG2 VAL A 134      27.386 -10.662  55.489  1.00  0.120          H  
ATOM   2206  N   ARG A 135      25.118 -12.228  55.854  1.00  0.080          N  
ATOM   2207  CA  ARG A 135      25.090 -13.319  56.813  1.00  0.090          C  
ATOM   2208  C   ARG A 135      23.890 -14.247  56.554  1.00  0.090          C  
ATOM   2209  O   ARG A 135      24.027 -15.467  56.408  1.00  0.080          O  
ATOM   2210  CB  ARG A 135      24.939 -12.754  58.218  1.00  0.120          C  
ATOM   2211  CG  ARG A 135      26.132 -12.023  58.758  1.00  0.120          C  
ATOM   2212  CD  ARG A 135      25.811 -11.308  60.029  1.00  0.120          C  
ATOM   2213  NE  ARG A 135      26.984 -10.719  60.638  1.00  0.120          N  
ATOM   2214  CZ  ARG A 135      27.011  -9.708  61.513  1.00  0.120          C  
ATOM   2215  NH1 ARG A 135      25.921  -9.031  61.908  1.00  0.120          N  
ATOM   2216  NH2 ARG A 135      28.202  -9.403  61.967  1.00  0.120          N  
ATOM   2217  H   ARG A 135      24.848 -11.281  56.151  1.00  0.100          H  
ATOM   2218  HA  ARG A 135      26.021 -13.884  56.730  1.00  0.110          H  
ATOM   2219 1HB  ARG A 135      24.104 -12.063  58.242  1.00  0.150          H  
ATOM   2220 2HB  ARG A 135      24.709 -13.564  58.906  1.00  0.150          H  
ATOM   2221 1HG  ARG A 135      26.950 -12.721  58.934  1.00  0.150          H  
ATOM   2222 2HG  ARG A 135      26.431 -11.286  58.024  1.00  0.150          H  
ATOM   2223 1HD  ARG A 135      25.107 -10.511  59.812  1.00  0.150          H  
ATOM   2224 2HD  ARG A 135      25.368 -12.003  60.738  1.00  0.150          H  
ATOM   2225  HE  ARG A 135      27.910 -11.130  60.425  1.00  0.150          H  
ATOM   2226 1HH1 ARG A 135      24.977  -9.215  61.518  1.00  0.150          H  
ATOM   2227 2HH1 ARG A 135      26.016  -8.274  62.567  1.00  0.150          H  
ATOM   2228 1HH2 ARG A 135      28.998  -9.960  61.604  1.00  0.150          H  
ATOM   2229 2HH2 ARG A 135      28.334  -8.654  62.628  1.00  0.150          H  
ATOM   2230  N   GLU A 136      22.706 -13.643  56.421  1.00  0.090          N  
ATOM   2231  CA  GLU A 136      21.438 -14.363  56.291  1.00  0.090          C  
ATOM   2232  C   GLU A 136      21.379 -15.258  55.070  1.00  0.060          C  
ATOM   2233  O   GLU A 136      20.858 -16.377  55.128  1.00  0.050          O  
ATOM   2234  CB  GLU A 136      20.289 -13.348  56.175  1.00  0.130          C  
ATOM   2235  CG  GLU A 136      19.936 -12.565  57.447  1.00  0.130          C  
ATOM   2236  CD  GLU A 136      18.975 -11.440  57.143  1.00  0.130          C  
ATOM   2237  OE1 GLU A 136      18.818 -11.158  55.978  1.00  0.130          O  
ATOM   2238  OE2 GLU A 136      18.405 -10.879  58.044  1.00  0.130          O  
ATOM   2239  H   GLU A 136      22.681 -12.623  56.470  1.00  0.110          H  
ATOM   2240  HA  GLU A 136      21.297 -14.975  57.176  1.00  0.110          H  
ATOM   2241 1HB  GLU A 136      20.554 -12.612  55.416  1.00  0.150          H  
ATOM   2242 2HB  GLU A 136      19.388 -13.857  55.828  1.00  0.150          H  
ATOM   2243 1HG  GLU A 136      19.478 -13.242  58.167  1.00  0.150          H  
ATOM   2244 2HG  GLU A 136      20.845 -12.162  57.890  1.00  0.150          H  
ATOM   2245  N   HIS A 137      21.944 -14.785  53.977  1.00  0.050          N  
ATOM   2246  CA  HIS A 137      21.909 -15.486  52.717  1.00  0.070          C  
ATOM   2247  C   HIS A 137      23.289 -15.955  52.299  1.00  0.060          C  
ATOM   2248  O   HIS A 137      23.510 -16.189  51.113  1.00  0.120          O  
ATOM   2249  CB  HIS A 137      21.364 -14.537  51.655  1.00  0.090          C  
ATOM   2250  CG  HIS A 137      20.026 -14.025  51.965  1.00  0.090          C  
ATOM   2251  ND1 HIS A 137      18.852 -14.725  51.752  1.00  0.090          N  
ATOM   2252  CD2 HIS A 137      19.681 -12.870  52.522  1.00  0.090          C  
ATOM   2253  CE1 HIS A 137      17.840 -13.975  52.160  1.00  0.090          C  
ATOM   2254  NE2 HIS A 137      18.339 -12.849  52.628  1.00  0.090          N  
ATOM   2255  H   HIS A 137      22.342 -13.841  54.004  1.00  0.060          H  
ATOM   2256  HA  HIS A 137      21.256 -16.354  52.793  1.00  0.080          H  
ATOM   2257 1HB  HIS A 137      22.012 -13.680  51.584  1.00  0.110          H  
ATOM   2258 2HB  HIS A 137      21.345 -15.024  50.682  1.00  0.110          H  
ATOM   2259  HD2 HIS A 137      20.358 -12.086  52.835  1.00  0.110          H  
ATOM   2260  HE1 HIS A 137      16.788 -14.241  52.117  1.00  0.110          H  
ATOM   2261  HE2 HIS A 137      17.866 -12.040  53.021  1.00  0.110          H  
ATOM   2262  N   LYS A 138      24.217 -16.150  53.243  1.00  0.040          N  
ATOM   2263  CA  LYS A 138      25.592 -16.508  52.859  1.00  0.070          C  
ATOM   2264  C   LYS A 138      25.688 -17.731  51.951  1.00  0.050          C  
ATOM   2265  O   LYS A 138      26.518 -17.774  51.046  1.00  0.090          O  
ATOM   2266  CB  LYS A 138      26.447 -16.782  54.107  1.00  0.090          C  
ATOM   2267  CG  LYS A 138      26.130 -18.087  54.867  1.00  0.090          C  
ATOM   2268  CD  LYS A 138      27.011 -18.252  56.101  1.00  0.090          C  
ATOM   2269  CE  LYS A 138      26.680 -19.549  56.893  1.00  0.090          C  
ATOM   2270  NZ  LYS A 138      27.065 -20.826  56.159  1.00  0.090          N  
ATOM   2271  H   LYS A 138      23.996 -15.979  54.233  1.00  0.050          H  
ATOM   2272  HA  LYS A 138      26.027 -15.660  52.330  1.00  0.080          H  
ATOM   2273 1HB  LYS A 138      27.494 -16.818  53.824  1.00  0.100          H  
ATOM   2274 2HB  LYS A 138      26.322 -15.964  54.812  1.00  0.100          H  
ATOM   2275 1HG  LYS A 138      25.079 -18.102  55.162  1.00  0.100          H  
ATOM   2276 2HG  LYS A 138      26.326 -18.931  54.228  1.00  0.100          H  
ATOM   2277 1HD  LYS A 138      28.056 -18.279  55.791  1.00  0.100          H  
ATOM   2278 2HD  LYS A 138      26.869 -17.389  56.757  1.00  0.100          H  
ATOM   2279 1HE  LYS A 138      27.215 -19.517  57.839  1.00  0.100          H  
ATOM   2280 2HE  LYS A 138      25.608 -19.574  57.093  1.00  0.100          H  
ATOM   2281 1HZ  LYS A 138      26.829 -21.619  56.731  1.00  0.100          H  
ATOM   2282 2HZ  LYS A 138      26.566 -20.928  55.250  1.00  0.100          H  
ATOM   2283 3HZ  LYS A 138      28.052 -20.829  55.980  1.00  0.100          H  
ATOM   2284  N   ASP A 139      24.766 -18.678  52.081  1.00  0.060          N  
ATOM   2285  CA  ASP A 139      24.851 -19.903  51.298  1.00  0.160          C  
ATOM   2286  C   ASP A 139      24.329 -19.718  49.879  1.00  0.580          C  
ATOM   2287  O   ASP A 139      24.384 -20.638  49.061  1.00  1.050          O  
ATOM   2288  CB  ASP A 139      24.058 -21.003  51.997  1.00  0.180          C  
ATOM   2289  CG  ASP A 139      24.664 -21.404  53.365  1.00  0.180          C  
ATOM   2290  OD1 ASP A 139      25.846 -21.205  53.594  1.00  0.180          O  
ATOM   2291  OD2 ASP A 139      23.926 -21.871  54.185  1.00  0.180          O  
ATOM   2292  H   ASP A 139      24.070 -18.599  52.813  1.00  0.070          H  
ATOM   2293  HA  ASP A 139      25.898 -20.201  51.241  1.00  0.190          H  
ATOM   2294 1HB  ASP A 139      23.030 -20.671  52.144  1.00  0.220          H  
ATOM   2295 2HB  ASP A 139      24.026 -21.885  51.356  1.00  0.220          H  
ATOM   2296  N   ASN A 140      23.786 -18.536  49.603  1.00  0.780          N  
ATOM   2297  CA  ASN A 140      23.234 -18.205  48.308  1.00  0.320          C  
ATOM   2298  C   ASN A 140      23.950 -17.006  47.676  1.00  0.380          C  
ATOM   2299  O   ASN A 140      23.483 -16.455  46.675  1.00  0.950          O  
ATOM   2300  CB  ASN A 140      21.752 -17.943  48.455  1.00  0.630          C  
ATOM   2301  CG  ASN A 140      21.008 -19.190  48.847  1.00  0.630          C  
ATOM   2302  OD1 ASN A 140      20.858 -20.117  48.041  1.00  0.630          O  
ATOM   2303  ND2 ASN A 140      20.535 -19.239  50.070  1.00  0.630          N  
ATOM   2304  H   ASN A 140      23.784 -17.811  50.317  1.00  0.940          H  
ATOM   2305  HA  ASN A 140      23.377 -19.055  47.643  1.00  0.380          H  
ATOM   2306 1HB  ASN A 140      21.596 -17.180  49.221  1.00  0.760          H  
ATOM   2307 2HB  ASN A 140      21.347 -17.563  47.519  1.00  0.760          H  
ATOM   2308 1HD2 ASN A 140      20.035 -20.048  50.377  1.00  0.760          H  
ATOM   2309 2HD2 ASN A 140      20.671 -18.470  50.696  1.00  0.760          H  
ATOM   2310  N   ILE A 141      25.090 -16.603  48.239  1.00  0.310          N  
ATOM   2311  CA  ILE A 141      25.830 -15.463  47.711  1.00  0.180          C  
ATOM   2312  C   ILE A 141      27.165 -15.882  47.157  1.00  0.090          C  
ATOM   2313  O   ILE A 141      27.930 -16.574  47.823  1.00  0.150          O  
ATOM   2314  CB  ILE A 141      26.048 -14.389  48.791  1.00  0.300          C  
ATOM   2315  CG1 ILE A 141      24.704 -13.836  49.248  1.00  0.300          C  
ATOM   2316  CG2 ILE A 141      26.965 -13.242  48.243  1.00  0.300          C  
ATOM   2317  CD1 ILE A 141      24.782 -13.076  50.518  1.00  0.300          C  
ATOM   2318  H   ILE A 141      25.461 -17.093  49.063  1.00  0.370          H  
ATOM   2319  HA  ILE A 141      25.252 -15.018  46.904  1.00  0.220          H  
ATOM   2320  HB  ILE A 141      26.508 -14.862  49.659  1.00  0.360          H  
ATOM   2321 1HG1 ILE A 141      24.329 -13.169  48.471  1.00  0.360          H  
ATOM   2322 2HG1 ILE A 141      23.999 -14.641  49.362  1.00  0.360          H  
ATOM   2323 1HG2 ILE A 141      27.140 -12.497  49.002  1.00  0.360          H  
ATOM   2324 2HG2 ILE A 141      27.931 -13.634  47.933  1.00  0.360          H  
ATOM   2325 3HG2 ILE A 141      26.482 -12.782  47.399  1.00  0.360          H  
ATOM   2326 1HD1 ILE A 141      23.807 -12.696  50.777  1.00  0.360          H  
ATOM   2327 2HD1 ILE A 141      25.130 -13.735  51.312  1.00  0.360          H  
ATOM   2328 3HD1 ILE A 141      25.458 -12.255  50.436  1.00  0.360          H  
ATOM   2329  N   GLY A 142      27.416 -15.492  45.919  1.00  0.360          N  
ATOM   2330  CA  GLY A 142      28.673 -15.807  45.272  1.00  0.080          C  
ATOM   2331  C   GLY A 142      29.483 -14.569  44.889  1.00  0.050          C  
ATOM   2332  O   GLY A 142      29.238 -13.454  45.379  1.00  0.090          O  
ATOM   2333  H   GLY A 142      26.705 -14.965  45.439  1.00  0.090          H  
ATOM   2334 1HA  GLY A 142      29.273 -16.421  45.943  1.00  0.100          H  
ATOM   2335 2HA  GLY A 142      28.496 -16.428  44.402  1.00  0.100          H  
ATOM   2336  N   SER A 143      30.418 -14.794  43.977  1.00  0.040          N  
ATOM   2337  CA  SER A 143      31.404 -13.835  43.518  1.00  0.050          C  
ATOM   2338  C   SER A 143      30.916 -12.593  42.803  1.00  0.030          C  
ATOM   2339  O   SER A 143      31.473 -11.509  42.988  1.00  0.030          O  
ATOM   2340  CB  SER A 143      32.292 -14.538  42.531  1.00  0.070          C  
ATOM   2341  OG  SER A 143      31.538 -14.882  41.409  1.00  0.070          O  
ATOM   2342  H   SER A 143      30.481 -15.753  43.620  1.00  0.050          H  
ATOM   2343  HA  SER A 143      31.969 -13.541  44.391  1.00  0.060          H  
ATOM   2344 1HB  SER A 143      33.110 -13.876  42.242  1.00  0.080          H  
ATOM   2345 2HB  SER A 143      32.723 -15.437  42.966  1.00  0.080          H  
ATOM   2346  HG  SER A 143      31.363 -15.847  41.486  1.00  0.080          H  
ATOM   2347  N   GLN A 144      29.844 -12.704  42.045  1.00  0.030          N  
ATOM   2348  CA  GLN A 144      29.368 -11.564  41.290  1.00  0.050          C  
ATOM   2349  C   GLN A 144      28.714 -10.580  42.209  1.00  0.040          C  
ATOM   2350  O   GLN A 144      28.933  -9.377  42.076  1.00  0.130          O  
ATOM   2351  CB  GLN A 144      28.389 -11.990  40.220  1.00  0.060          C  
ATOM   2352  CG  GLN A 144      27.935 -10.914  39.319  1.00  0.060          C  
ATOM   2353  CD  GLN A 144      27.078 -11.465  38.226  1.00  0.060          C  
ATOM   2354  OE1 GLN A 144      27.518 -12.326  37.458  1.00  0.060          O  
ATOM   2355  NE2 GLN A 144      25.843 -10.998  38.150  1.00  0.060          N  
ATOM   2356  H   GLN A 144      29.426 -13.616  41.944  1.00  0.040          H  
ATOM   2357  HA  GLN A 144      30.220 -11.074  40.817  1.00  0.060          H  
ATOM   2358 1HB  GLN A 144      28.778 -12.830  39.650  1.00  0.070          H  
ATOM   2359 2HB  GLN A 144      27.503 -12.298  40.710  1.00  0.070          H  
ATOM   2360 1HG  GLN A 144      27.339 -10.208  39.889  1.00  0.070          H  
ATOM   2361 2HG  GLN A 144      28.800 -10.415  38.878  1.00  0.070          H  
ATOM   2362 1HE2 GLN A 144      25.220 -11.338  37.443  1.00  0.070          H  
ATOM   2363 2HE2 GLN A 144      25.521 -10.319  38.809  1.00  0.070          H  
ATOM   2364  N   TYR A 145      27.908 -11.086  43.142  1.00  0.070          N  
ATOM   2365  CA  TYR A 145      27.222 -10.231  44.086  1.00  0.030          C  
ATOM   2366  C   TYR A 145      28.232  -9.476  44.917  1.00  0.030          C  
ATOM   2367  O   TYR A 145      28.138  -8.258  45.065  1.00  0.040          O  
ATOM   2368  CB  TYR A 145      26.385 -11.071  45.033  1.00  0.060          C  
ATOM   2369  CG  TYR A 145      25.111 -11.624  44.487  1.00  0.060          C  
ATOM   2370  CD1 TYR A 145      25.050 -12.947  44.099  1.00  0.060          C  
ATOM   2371  CD2 TYR A 145      23.987 -10.819  44.395  1.00  0.060          C  
ATOM   2372  CE1 TYR A 145      23.874 -13.467  43.603  1.00  0.060          C  
ATOM   2373  CE2 TYR A 145      22.807 -11.337  43.907  1.00  0.060          C  
ATOM   2374  CZ  TYR A 145      22.749 -12.658  43.503  1.00  0.060          C  
ATOM   2375  OH  TYR A 145      21.573 -13.186  43.010  1.00  0.060          O  
ATOM   2376  H   TYR A 145      27.770 -12.084  43.174  1.00  0.080          H  
ATOM   2377  HA  TYR A 145      26.602  -9.516  43.548  1.00  0.040          H  
ATOM   2378 1HB  TYR A 145      26.992 -11.906  45.364  1.00  0.070          H  
ATOM   2379 2HB  TYR A 145      26.157 -10.493  45.891  1.00  0.070          H  
ATOM   2380  HD1 TYR A 145      25.923 -13.577  44.182  1.00  0.070          H  
ATOM   2381  HD2 TYR A 145      24.031  -9.772  44.714  1.00  0.070          H  
ATOM   2382  HE1 TYR A 145      23.824 -14.508  43.295  1.00  0.070          H  
ATOM   2383  HE2 TYR A 145      21.924 -10.707  43.841  1.00  0.070          H  
ATOM   2384  HH  TYR A 145      20.857 -12.546  43.120  1.00  0.070          H  
ATOM   2385  N   LEU A 146      29.250 -10.187  45.399  1.00  0.040          N  
ATOM   2386  CA  LEU A 146      30.249  -9.557  46.232  1.00  0.030          C  
ATOM   2387  C   LEU A 146      31.043  -8.479  45.499  1.00  0.030          C  
ATOM   2388  O   LEU A 146      31.256  -7.392  46.051  1.00  0.030          O  
ATOM   2389  CB  LEU A 146      31.174 -10.654  46.741  1.00  0.050          C  
ATOM   2390  CG  LEU A 146      30.579 -11.642  47.769  1.00  0.050          C  
ATOM   2391  CD1 LEU A 146      31.511 -12.816  47.913  1.00  0.050          C  
ATOM   2392  CD2 LEU A 146      30.420 -10.958  49.120  1.00  0.050          C  
ATOM   2393  H   LEU A 146      29.287 -11.201  45.245  1.00  0.050          H  
ATOM   2394  HA  LEU A 146      29.746  -9.081  47.062  1.00  0.040          H  
ATOM   2395 1HB  LEU A 146      31.493 -11.233  45.884  1.00  0.060          H  
ATOM   2396 2HB  LEU A 146      32.032 -10.196  47.183  1.00  0.060          H  
ATOM   2397  HG  LEU A 146      29.616 -12.000  47.423  1.00  0.060          H  
ATOM   2398 1HD1 LEU A 146      31.100 -13.516  48.629  1.00  0.060          H  
ATOM   2399 2HD1 LEU A 146      31.619 -13.313  46.950  1.00  0.060          H  
ATOM   2400 3HD1 LEU A 146      32.477 -12.475  48.255  1.00  0.060          H  
ATOM   2401 1HD2 LEU A 146      30.016 -11.669  49.845  1.00  0.060          H  
ATOM   2402 2HD2 LEU A 146      31.391 -10.610  49.458  1.00  0.060          H  
ATOM   2403 3HD2 LEU A 146      29.752 -10.120  49.042  1.00  0.060          H  
ATOM   2404  N   LEU A 147      31.449  -8.738  44.250  1.00  0.020          N  
ATOM   2405  CA  LEU A 147      32.222  -7.737  43.529  1.00  0.020          C  
ATOM   2406  C   LEU A 147      31.349  -6.550  43.130  1.00  0.020          C  
ATOM   2407  O   LEU A 147      31.789  -5.402  43.235  1.00  0.020          O  
ATOM   2408  CB  LEU A 147      32.870  -8.364  42.289  1.00  0.030          C  
ATOM   2409  CG  LEU A 147      33.968  -9.452  42.552  1.00  0.030          C  
ATOM   2410  CD1 LEU A 147      34.321 -10.099  41.248  1.00  0.030          C  
ATOM   2411  CD2 LEU A 147      35.227  -8.856  43.201  1.00  0.030          C  
ATOM   2412  H   LEU A 147      31.267  -9.651  43.817  1.00  0.020          H  
ATOM   2413  HA  LEU A 147      32.998  -7.365  44.190  1.00  0.020          H  
ATOM   2414 1HB  LEU A 147      32.076  -8.829  41.694  1.00  0.030          H  
ATOM   2415 2HB  LEU A 147      33.322  -7.567  41.695  1.00  0.030          H  
ATOM   2416  HG  LEU A 147      33.561 -10.197  43.192  1.00  0.030          H  
ATOM   2417 1HD1 LEU A 147      35.051 -10.881  41.413  1.00  0.030          H  
ATOM   2418 2HD1 LEU A 147      33.424 -10.527  40.819  1.00  0.030          H  
ATOM   2419 3HD1 LEU A 147      34.726  -9.366  40.586  1.00  0.030          H  
ATOM   2420 1HD2 LEU A 147      35.964  -9.646  43.361  1.00  0.030          H  
ATOM   2421 2HD2 LEU A 147      35.637  -8.110  42.537  1.00  0.030          H  
ATOM   2422 3HD2 LEU A 147      34.984  -8.405  44.156  1.00  0.030          H  
ATOM   2423  N   ASN A 148      30.098  -6.796  42.713  1.00  0.020          N  
ATOM   2424  CA  ASN A 148      29.233  -5.691  42.323  1.00  0.030          C  
ATOM   2425  C   ASN A 148      28.823  -4.830  43.505  1.00  0.010          C  
ATOM   2426  O   ASN A 148      28.690  -3.615  43.357  1.00  0.030          O  
ATOM   2427  CB  ASN A 148      28.021  -6.185  41.570  1.00  0.040          C  
ATOM   2428  CG  ASN A 148      28.355  -6.577  40.164  1.00  0.040          C  
ATOM   2429  OD1 ASN A 148      29.355  -6.117  39.603  1.00  0.040          O  
ATOM   2430  ND2 ASN A 148      27.543  -7.403  39.569  1.00  0.040          N  
ATOM   2431  H   ASN A 148      29.749  -7.755  42.625  1.00  0.020          H  
ATOM   2432  HA  ASN A 148      29.798  -5.047  41.649  1.00  0.040          H  
ATOM   2433 1HB  ASN A 148      27.603  -7.051  42.094  1.00  0.050          H  
ATOM   2434 2HB  ASN A 148      27.256  -5.410  41.557  1.00  0.050          H  
ATOM   2435 1HD2 ASN A 148      27.730  -7.686  38.627  1.00  0.050          H  
ATOM   2436 2HD2 ASN A 148      26.741  -7.760  40.045  1.00  0.050          H  
ATOM   2437  N   TRP A 149      28.627  -5.424  44.686  1.00  0.050          N  
ATOM   2438  CA  TRP A 149      28.268  -4.619  45.841  1.00  0.010          C  
ATOM   2439  C   TRP A 149      29.425  -3.699  46.160  1.00  0.010          C  
ATOM   2440  O   TRP A 149      29.206  -2.536  46.485  1.00  0.010          O  
ATOM   2441  CB  TRP A 149      27.962  -5.480  47.051  1.00  0.010          C  
ATOM   2442  CG  TRP A 149      26.685  -6.256  46.972  1.00  0.010          C  
ATOM   2443  CD1 TRP A 149      25.522  -5.980  46.288  1.00  0.010          C  
ATOM   2444  CD2 TRP A 149      26.476  -7.516  47.600  1.00  0.010          C  
ATOM   2445  NE1 TRP A 149      24.620  -7.006  46.487  1.00  0.010          N  
ATOM   2446  CE2 TRP A 149      25.183  -7.932  47.277  1.00  0.010          C  
ATOM   2447  CE3 TRP A 149      27.270  -8.326  48.391  1.00  0.010          C  
ATOM   2448  CZ2 TRP A 149      24.678  -9.101  47.726  1.00  0.010          C  
ATOM   2449  CZ3 TRP A 149      26.760  -9.505  48.825  1.00  0.010          C  
ATOM   2450  CH2 TRP A 149      25.491  -9.882  48.504  1.00  0.010          C  
ATOM   2451  H   TRP A 149      28.675  -6.445  44.777  1.00  0.010          H  
ATOM   2452  HA  TRP A 149      27.397  -4.012  45.599  1.00  0.010          H  
ATOM   2453 1HB  TRP A 149      28.775  -6.195  47.179  1.00  0.010          H  
ATOM   2454 2HB  TRP A 149      27.931  -4.859  47.941  1.00  0.010          H  
ATOM   2455  HD1 TRP A 149      25.335  -5.096  45.677  1.00  0.010          H  
ATOM   2456  HE1 TRP A 149      23.658  -7.131  46.110  1.00  0.010          H  
ATOM   2457  HE3 TRP A 149      28.279  -8.028  48.653  1.00  0.010          H  
ATOM   2458  HZ2 TRP A 149      23.666  -9.421  47.464  1.00  0.010          H  
ATOM   2459  HZ3 TRP A 149      27.396 -10.138  49.431  1.00  0.010          H  
ATOM   2460  HH2 TRP A 149      25.110 -10.816  48.855  1.00  0.010          H  
ATOM   2461  N   CYS A 150      30.661  -4.214  46.045  1.00  0.010          N  
ATOM   2462  CA  CYS A 150      31.849  -3.420  46.333  1.00  0.010          C  
ATOM   2463  C   CYS A 150      31.933  -2.224  45.392  1.00  0.010          C  
ATOM   2464  O   CYS A 150      32.241  -1.105  45.829  1.00  0.020          O  
ATOM   2465  CB  CYS A 150      33.096  -4.254  46.130  1.00  0.010          C  
ATOM   2466  SG  CYS A 150      33.281  -5.539  47.284  1.00  0.010          S  
ATOM   2467  H   CYS A 150      30.766  -5.207  45.811  1.00  0.010          H  
ATOM   2468  HA  CYS A 150      31.803  -3.069  47.362  1.00  0.010          H  
ATOM   2469 1HB  CYS A 150      33.089  -4.691  45.145  1.00  0.020          H  
ATOM   2470 2HB  CYS A 150      33.970  -3.621  46.197  1.00  0.020          H  
ATOM   2471  HG  CYS A 150      32.292  -6.306  46.794  1.00  0.020          H  
ATOM   2472  N   VAL A 151      31.582  -2.443  44.116  1.00  0.010          N  
ATOM   2473  CA  VAL A 151      31.591  -1.367  43.132  1.00  0.010          C  
ATOM   2474  C   VAL A 151      30.569  -0.320  43.502  1.00  0.020          C  
ATOM   2475  O   VAL A 151      30.878   0.869  43.491  1.00  0.020          O  
ATOM   2476  CB  VAL A 151      31.205  -1.854  41.718  1.00  0.010          C  
ATOM   2477  CG1 VAL A 151      31.064  -0.683  40.774  1.00  0.010          C  
ATOM   2478  CG2 VAL A 151      32.199  -2.734  41.212  1.00  0.010          C  
ATOM   2479  H   VAL A 151      31.383  -3.409  43.831  1.00  0.010          H  
ATOM   2480  HA  VAL A 151      32.583  -0.913  43.112  1.00  0.010          H  
ATOM   2481  HB  VAL A 151      30.249  -2.368  41.766  1.00  0.020          H  
ATOM   2482 1HG1 VAL A 151      30.793  -1.050  39.785  1.00  0.020          H  
ATOM   2483 2HG1 VAL A 151      30.301   0.004  41.115  1.00  0.020          H  
ATOM   2484 3HG1 VAL A 151      32.019  -0.176  40.724  1.00  0.020          H  
ATOM   2485 1HG2 VAL A 151      31.905  -3.068  40.232  1.00  0.020          H  
ATOM   2486 2HG2 VAL A 151      33.128  -2.187  41.166  1.00  0.020          H  
ATOM   2487 3HG2 VAL A 151      32.289  -3.567  41.851  1.00  0.020          H  
ATOM   2488  N   GLN A 152      29.354  -0.763  43.823  1.00  0.010          N  
ATOM   2489  CA  GLN A 152      28.273   0.146  44.147  1.00  0.020          C  
ATOM   2490  C   GLN A 152      28.599   0.979  45.383  1.00  0.020          C  
ATOM   2491  O   GLN A 152      28.292   2.176  45.418  1.00  0.020          O  
ATOM   2492  CB  GLN A 152      26.994  -0.647  44.327  1.00  0.020          C  
ATOM   2493  CG  GLN A 152      26.463  -1.271  43.016  1.00  0.020          C  
ATOM   2494  CD  GLN A 152      25.220  -2.068  43.264  1.00  0.020          C  
ATOM   2495  OE1 GLN A 152      24.819  -2.112  44.427  1.00  0.020          O  
ATOM   2496  NE2 GLN A 152      24.625  -2.681  42.228  1.00  0.020          N  
ATOM   2497  H   GLN A 152      29.171  -1.772  43.803  1.00  0.010          H  
ATOM   2498  HA  GLN A 152      28.136   0.826  43.307  1.00  0.020          H  
ATOM   2499 1HB  GLN A 152      27.186  -1.459  45.022  1.00  0.030          H  
ATOM   2500 2HB  GLN A 152      26.225  -0.014  44.763  1.00  0.030          H  
ATOM   2501 1HG  GLN A 152      26.259  -0.490  42.303  1.00  0.030          H  
ATOM   2502 2HG  GLN A 152      27.207  -1.927  42.606  1.00  0.030          H  
ATOM   2503 1HE2 GLN A 152      23.772  -3.254  42.339  1.00  0.030          H  
ATOM   2504 2HE2 GLN A 152      25.013  -2.597  41.310  1.00  0.030          H  
ATOM   2505  N   ILE A 153      29.254   0.368  46.378  1.00  0.020          N  
ATOM   2506  CA  ILE A 153      29.658   1.091  47.572  1.00  0.010          C  
ATOM   2507  C   ILE A 153      30.670   2.154  47.170  1.00  0.010          C  
ATOM   2508  O   ILE A 153      30.559   3.298  47.614  1.00  0.010          O  
ATOM   2509  CB  ILE A 153      30.254   0.149  48.641  1.00  0.020          C  
ATOM   2510  CG1 ILE A 153      29.148  -0.771  49.167  1.00  0.020          C  
ATOM   2511  CG2 ILE A 153      30.886   0.983  49.824  1.00  0.020          C  
ATOM   2512  CD1 ILE A 153      29.642  -1.955  49.947  1.00  0.020          C  
ATOM   2513  H   ILE A 153      29.426  -0.640  46.306  1.00  0.020          H  
ATOM   2514  HA  ILE A 153      28.783   1.581  47.992  1.00  0.010          H  
ATOM   2515  HB  ILE A 153      31.011  -0.474  48.171  1.00  0.020          H  
ATOM   2516 1HG1 ILE A 153      28.497  -0.183  49.810  1.00  0.020          H  
ATOM   2517 2HG1 ILE A 153      28.563  -1.126  48.333  1.00  0.020          H  
ATOM   2518 1HG2 ILE A 153      31.322   0.324  50.568  1.00  0.020          H  
ATOM   2519 2HG2 ILE A 153      31.655   1.638  49.443  1.00  0.020          H  
ATOM   2520 3HG2 ILE A 153      30.129   1.575  50.294  1.00  0.020          H  
ATOM   2521 1HD1 ILE A 153      28.796  -2.544  50.275  1.00  0.020          H  
ATOM   2522 2HD1 ILE A 153      30.274  -2.560  49.300  1.00  0.020          H  
ATOM   2523 3HD1 ILE A 153      30.207  -1.639  50.806  1.00  0.020          H  
ATOM   2524  N   ALA A 154      31.680   1.780  46.360  1.00  0.010          N  
ATOM   2525  CA  ALA A 154      32.688   2.735  45.901  1.00  0.010          C  
ATOM   2526  C   ALA A 154      32.036   3.865  45.095  1.00  0.020          C  
ATOM   2527  O   ALA A 154      32.484   5.010  45.179  1.00  0.030          O  
ATOM   2528  CB  ALA A 154      33.763   2.046  45.079  1.00  0.010          C  
ATOM   2529  H   ALA A 154      31.749   0.801  46.062  1.00  0.010          H  
ATOM   2530  HA  ALA A 154      33.153   3.173  46.782  1.00  0.010          H  
ATOM   2531 1HB  ALA A 154      34.516   2.769  44.779  1.00  0.020          H  
ATOM   2532 2HB  ALA A 154      34.232   1.268  45.663  1.00  0.020          H  
ATOM   2533 3HB  ALA A 154      33.308   1.603  44.198  1.00  0.020          H  
ATOM   2534  N   LYS A 155      30.994   3.550  44.293  1.00  0.020          N  
ATOM   2535  CA  LYS A 155      30.290   4.585  43.534  1.00  0.020          C  
ATOM   2536  C   LYS A 155      29.606   5.551  44.463  1.00  0.020          C  
ATOM   2537  O   LYS A 155      29.740   6.762  44.275  1.00  0.020          O  
ATOM   2538  CB  LYS A 155      29.278   4.015  42.540  1.00  0.030          C  
ATOM   2539  CG  LYS A 155      29.871   3.362  41.308  1.00  0.030          C  
ATOM   2540  CD  LYS A 155      28.771   2.840  40.390  1.00  0.030          C  
ATOM   2541  CE  LYS A 155      29.336   2.302  39.075  1.00  0.030          C  
ATOM   2542  NZ  LYS A 155      28.258   1.779  38.182  1.00  0.030          N  
ATOM   2543  H   LYS A 155      30.731   2.567  44.196  1.00  0.020          H  
ATOM   2544  HA  LYS A 155      31.001   5.155  42.969  1.00  0.020          H  
ATOM   2545 1HB  LYS A 155      28.664   3.272  43.045  1.00  0.030          H  
ATOM   2546 2HB  LYS A 155      28.616   4.805  42.209  1.00  0.030          H  
ATOM   2547 1HG  LYS A 155      30.461   4.093  40.767  1.00  0.030          H  
ATOM   2548 2HG  LYS A 155      30.522   2.546  41.605  1.00  0.030          H  
ATOM   2549 1HD  LYS A 155      28.234   2.036  40.902  1.00  0.030          H  
ATOM   2550 2HD  LYS A 155      28.063   3.642  40.176  1.00  0.030          H  
ATOM   2551 1HE  LYS A 155      29.862   3.105  38.562  1.00  0.030          H  
ATOM   2552 2HE  LYS A 155      30.037   1.507  39.282  1.00  0.030          H  
ATOM   2553 1HZ  LYS A 155      28.663   1.437  37.323  1.00  0.030          H  
ATOM   2554 2HZ  LYS A 155      27.768   1.026  38.645  1.00  0.030          H  
ATOM   2555 3HZ  LYS A 155      27.604   2.522  37.974  1.00  0.030          H  
ATOM   2556  N   GLY A 156      28.932   5.020  45.487  1.00  0.020          N  
ATOM   2557  CA  GLY A 156      28.247   5.821  46.484  1.00  0.030          C  
ATOM   2558  C   GLY A 156      29.247   6.769  47.122  1.00  0.030          C  
ATOM   2559  O   GLY A 156      29.038   7.989  47.208  1.00  0.030          O  
ATOM   2560  H   GLY A 156      28.855   4.000  45.550  1.00  0.020          H  
ATOM   2561 1HA  GLY A 156      27.427   6.358  46.038  1.00  0.040          H  
ATOM   2562 2HA  GLY A 156      27.822   5.162  47.235  1.00  0.040          H  
ATOM   2563  N   MET A 157      30.347   6.193  47.596  1.00  0.030          N  
ATOM   2564  CA  MET A 157      31.367   6.962  48.264  1.00  0.020          C  
ATOM   2565  C   MET A 157      32.046   7.982  47.353  1.00  0.020          C  
ATOM   2566  O   MET A 157      32.351   9.085  47.812  1.00  0.030          O  
ATOM   2567  CB  MET A 157      32.347   6.016  48.892  1.00  0.030          C  
ATOM   2568  CG  MET A 157      31.766   5.222  50.057  1.00  0.030          C  
ATOM   2569  SD  MET A 157      31.077   6.252  51.370  1.00  0.030          S  
ATOM   2570  CE  MET A 157      32.548   7.032  51.913  1.00  0.030          C  
ATOM   2571  H   MET A 157      30.459   5.178  47.504  1.00  0.040          H  
ATOM   2572  HA  MET A 157      30.892   7.525  49.057  1.00  0.020          H  
ATOM   2573 1HB  MET A 157      32.650   5.296  48.137  1.00  0.040          H  
ATOM   2574 2HB  MET A 157      33.224   6.549  49.193  1.00  0.040          H  
ATOM   2575 1HG  MET A 157      30.981   4.574  49.697  1.00  0.040          H  
ATOM   2576 2HG  MET A 157      32.548   4.599  50.468  1.00  0.040          H  
ATOM   2577 1HE  MET A 157      32.342   7.685  52.726  1.00  0.040          H  
ATOM   2578 2HE  MET A 157      33.238   6.275  52.231  1.00  0.040          H  
ATOM   2579 3HE  MET A 157      32.987   7.617  51.114  1.00  0.040          H  
ATOM   2580  N   ASN A 158      32.257   7.654  46.069  1.00  0.020          N  
ATOM   2581  CA  ASN A 158      32.825   8.610  45.124  1.00  0.020          C  
ATOM   2582  C   ASN A 158      31.909   9.807  44.968  1.00  0.030          C  
ATOM   2583  O   ASN A 158      32.367  10.947  44.981  1.00  0.060          O  
ATOM   2584  CB  ASN A 158      33.066   7.993  43.767  1.00  0.030          C  
ATOM   2585  CG  ASN A 158      33.651   8.975  42.757  1.00  0.030          C  
ATOM   2586  OD1 ASN A 158      34.745   9.542  42.909  1.00  0.030          O  
ATOM   2587  ND2 ASN A 158      32.894   9.192  41.716  1.00  0.030          N  
ATOM   2588  H   ASN A 158      32.065   6.703  45.749  1.00  0.020          H  
ATOM   2589  HA  ASN A 158      33.774   8.968  45.522  1.00  0.020          H  
ATOM   2590 1HB  ASN A 158      33.740   7.150  43.868  1.00  0.030          H  
ATOM   2591 2HB  ASN A 158      32.121   7.611  43.379  1.00  0.030          H  
ATOM   2592 1HD2 ASN A 158      33.169   9.843  41.002  1.00  0.030          H  
ATOM   2593 2HD2 ASN A 158      32.014   8.732  41.650  1.00  0.030          H  
ATOM   2594  N   TYR A 159      30.602   9.567  44.850  1.00  0.030          N  
ATOM   2595  CA  TYR A 159      29.678  10.676  44.684  1.00  0.040          C  
ATOM   2596  C   TYR A 159      29.809  11.624  45.879  1.00  0.030          C  
ATOM   2597  O   TYR A 159      29.845  12.852  45.723  1.00  0.040          O  
ATOM   2598  CB  TYR A 159      28.245  10.164  44.610  1.00  0.050          C  
ATOM   2599  CG  TYR A 159      27.928   9.237  43.421  1.00  0.050          C  
ATOM   2600  CD1 TYR A 159      27.213   8.072  43.659  1.00  0.050          C  
ATOM   2601  CD2 TYR A 159      28.356   9.515  42.141  1.00  0.050          C  
ATOM   2602  CE1 TYR A 159      26.928   7.191  42.654  1.00  0.050          C  
ATOM   2603  CE2 TYR A 159      28.070   8.630  41.119  1.00  0.050          C  
ATOM   2604  CZ  TYR A 159      27.365   7.471  41.375  1.00  0.050          C  
ATOM   2605  OH  TYR A 159      27.100   6.597  40.351  1.00  0.050          O  
ATOM   2606  H   TYR A 159      30.264   8.596  44.805  1.00  0.040          H  
ATOM   2607  HA  TYR A 159      29.941  11.228  43.782  1.00  0.050          H  
ATOM   2608 1HB  TYR A 159      28.006   9.632  45.528  1.00  0.060          H  
ATOM   2609 2HB  TYR A 159      27.603  11.015  44.564  1.00  0.060          H  
ATOM   2610  HD1 TYR A 159      26.884   7.866  44.657  1.00  0.060          H  
ATOM   2611  HD2 TYR A 159      28.922  10.421  41.929  1.00  0.060          H  
ATOM   2612  HE1 TYR A 159      26.371   6.280  42.865  1.00  0.060          H  
ATOM   2613  HE2 TYR A 159      28.410   8.844  40.107  1.00  0.060          H  
ATOM   2614  HH  TYR A 159      27.465   6.947  39.533  1.00  0.060          H  
ATOM   2615  N   LEU A 160      29.900  11.046  47.073  1.00  0.030          N  
ATOM   2616  CA  LEU A 160      30.053  11.814  48.294  1.00  0.030          C  
ATOM   2617  C   LEU A 160      31.393  12.571  48.309  1.00  0.040          C  
ATOM   2618  O   LEU A 160      31.427  13.739  48.715  1.00  0.040          O  
ATOM   2619  CB  LEU A 160      29.863  10.830  49.448  1.00  0.040          C  
ATOM   2620  CG  LEU A 160      28.377  10.305  49.575  1.00  0.040          C  
ATOM   2621  CD1 LEU A 160      28.327   9.041  50.448  1.00  0.040          C  
ATOM   2622  CD2 LEU A 160      27.496  11.439  50.201  1.00  0.040          C  
ATOM   2623  H   LEU A 160      29.815  10.022  47.127  1.00  0.040          H  
ATOM   2624  HA  LEU A 160      29.268  12.556  48.323  1.00  0.040          H  
ATOM   2625 1HB  LEU A 160      30.515   9.980  49.298  1.00  0.050          H  
ATOM   2626 2HB  LEU A 160      30.143  11.323  50.379  1.00  0.050          H  
ATOM   2627  HG  LEU A 160      27.990  10.049  48.592  1.00  0.050          H  
ATOM   2628 1HD1 LEU A 160      27.305   8.698  50.523  1.00  0.050          H  
ATOM   2629 2HD1 LEU A 160      28.925   8.266  49.985  1.00  0.050          H  
ATOM   2630 3HD1 LEU A 160      28.697   9.222  51.395  1.00  0.050          H  
ATOM   2631 1HD2 LEU A 160      26.489  11.111  50.304  1.00  0.050          H  
ATOM   2632 2HD2 LEU A 160      27.872  11.703  51.179  1.00  0.050          H  
ATOM   2633 3HD2 LEU A 160      27.503  12.316  49.574  1.00  0.050          H  
ATOM   2634  N   GLU A 161      32.477  11.942  47.822  1.00  0.040          N  
ATOM   2635  CA  GLU A 161      33.772  12.620  47.710  1.00  0.040          C  
ATOM   2636  C   GLU A 161      33.675  13.812  46.735  1.00  0.030          C  
ATOM   2637  O   GLU A 161      34.173  14.898  47.029  1.00  0.030          O  
ATOM   2638  CB  GLU A 161      34.890  11.648  47.289  1.00  0.060          C  
ATOM   2639  CG  GLU A 161      36.297  12.286  47.234  1.00  0.060          C  
ATOM   2640  CD  GLU A 161      37.436  11.299  46.998  1.00  0.060          C  
ATOM   2641  OE1 GLU A 161      37.192  10.119  46.899  1.00  0.060          O  
ATOM   2642  OE2 GLU A 161      38.556  11.742  46.926  1.00  0.060          O  
ATOM   2643  H   GLU A 161      32.405  10.950  47.579  1.00  0.050          H  
ATOM   2644  HA  GLU A 161      34.034  13.008  48.693  1.00  0.050          H  
ATOM   2645 1HB  GLU A 161      34.914  10.798  47.973  1.00  0.070          H  
ATOM   2646 2HB  GLU A 161      34.669  11.257  46.295  1.00  0.070          H  
ATOM   2647 1HG  GLU A 161      36.308  13.017  46.426  1.00  0.070          H  
ATOM   2648 2HG  GLU A 161      36.476  12.821  48.156  1.00  0.070          H  
ATOM   2649  N   ASP A 162      32.989  13.646  45.589  1.00  0.040          N  
ATOM   2650  CA  ASP A 162      32.810  14.736  44.607  1.00  0.030          C  
ATOM   2651  C   ASP A 162      32.066  15.920  45.216  1.00  0.030          C  
ATOM   2652  O   ASP A 162      32.338  17.089  44.909  1.00  0.030          O  
ATOM   2653  CB  ASP A 162      32.049  14.280  43.352  1.00  0.050          C  
ATOM   2654  CG  ASP A 162      32.858  13.426  42.373  1.00  0.050          C  
ATOM   2655  OD1 ASP A 162      34.055  13.352  42.509  1.00  0.050          O  
ATOM   2656  OD2 ASP A 162      32.270  12.890  41.462  1.00  0.050          O  
ATOM   2657  H   ASP A 162      32.630  12.713  45.372  1.00  0.050          H  
ATOM   2658  HA  ASP A 162      33.798  15.075  44.298  1.00  0.040          H  
ATOM   2659 1HB  ASP A 162      31.178  13.702  43.662  1.00  0.060          H  
ATOM   2660 2HB  ASP A 162      31.679  15.155  42.822  1.00  0.060          H  
ATOM   2661  N   ARG A 163      31.166  15.617  46.150  1.00  0.050          N  
ATOM   2662  CA  ARG A 163      30.390  16.617  46.870  1.00  0.050          C  
ATOM   2663  C   ARG A 163      31.183  17.211  48.054  1.00  0.040          C  
ATOM   2664  O   ARG A 163      30.656  18.054  48.784  1.00  0.060          O  
ATOM   2665  CB  ARG A 163      29.072  16.016  47.378  1.00  0.070          C  
ATOM   2666  CG  ARG A 163      28.015  15.672  46.290  1.00  0.070          C  
ATOM   2667  CD  ARG A 163      26.757  15.063  46.891  1.00  0.070          C  
ATOM   2668  NE  ARG A 163      25.706  14.743  45.866  1.00  0.070          N  
ATOM   2669  CZ  ARG A 163      24.815  15.656  45.366  1.00  0.070          C  
ATOM   2670  NH1 ARG A 163      24.873  16.916  45.776  1.00  0.070          N  
ATOM   2671  NH2 ARG A 163      23.868  15.321  44.464  1.00  0.070          N  
ATOM   2672  H   ARG A 163      30.949  14.623  46.297  1.00  0.060          H  
ATOM   2673  HA  ARG A 163      30.151  17.422  46.178  1.00  0.060          H  
ATOM   2674 1HB  ARG A 163      29.290  15.095  47.912  1.00  0.080          H  
ATOM   2675 2HB  ARG A 163      28.610  16.700  48.086  1.00  0.080          H  
ATOM   2676 1HG  ARG A 163      27.746  16.580  45.757  1.00  0.080          H  
ATOM   2677 2HG  ARG A 163      28.436  14.959  45.586  1.00  0.080          H  
ATOM   2678 1HD  ARG A 163      27.033  14.126  47.385  1.00  0.080          H  
ATOM   2679 2HD  ARG A 163      26.334  15.738  47.631  1.00  0.080          H  
ATOM   2680  HE  ARG A 163      25.625  13.768  45.546  1.00  0.080          H  
ATOM   2681 1HH1 ARG A 163      25.562  17.205  46.450  1.00  0.080          H  
ATOM   2682 2HH1 ARG A 163      24.209  17.594  45.421  1.00  0.080          H  
ATOM   2683 1HH2 ARG A 163      23.745  14.357  44.091  1.00  0.080          H  
ATOM   2684 2HH2 ARG A 163      23.236  16.035  44.125  1.00  0.080          H  
ATOM   2685  N   ARG A 164      32.453  16.785  48.205  1.00  0.030          N  
ATOM   2686  CA  ARG A 164      33.408  17.183  49.237  1.00  0.040          C  
ATOM   2687  C   ARG A 164      32.938  16.848  50.645  1.00  0.060          C  
ATOM   2688  O   ARG A 164      33.140  17.617  51.589  1.00  0.100          O  
ATOM   2689  CB  ARG A 164      33.715  18.679  49.130  1.00  0.050          C  
ATOM   2690  CG  ARG A 164      34.818  19.065  48.134  1.00  0.050          C  
ATOM   2691  CD  ARG A 164      34.442  18.838  46.697  1.00  0.050          C  
ATOM   2692  NE  ARG A 164      35.438  19.430  45.799  1.00  0.050          N  
ATOM   2693  CZ  ARG A 164      35.486  19.309  44.445  1.00  0.050          C  
ATOM   2694  NH1 ARG A 164      34.591  18.597  43.769  1.00  0.050          N  
ATOM   2695  NH2 ARG A 164      36.461  19.925  43.785  1.00  0.050          N  
ATOM   2696  H   ARG A 164      32.810  16.091  47.552  1.00  0.040          H  
ATOM   2697  HA  ARG A 164      34.335  16.635  49.054  1.00  0.050          H  
ATOM   2698 1HB  ARG A 164      32.827  19.231  48.852  1.00  0.060          H  
ATOM   2699 2HB  ARG A 164      34.033  19.056  50.097  1.00  0.060          H  
ATOM   2700 1HG  ARG A 164      35.055  20.120  48.256  1.00  0.060          H  
ATOM   2701 2HG  ARG A 164      35.705  18.468  48.343  1.00  0.060          H  
ATOM   2702 1HD  ARG A 164      34.403  17.767  46.498  1.00  0.060          H  
ATOM   2703 2HD  ARG A 164      33.469  19.285  46.488  1.00  0.060          H  
ATOM   2704  HE  ARG A 164      36.158  19.991  46.232  1.00  0.060          H  
ATOM   2705 1HH1 ARG A 164      33.820  18.097  44.248  1.00  0.060          H  
ATOM   2706 2HH1 ARG A 164      34.656  18.530  42.765  1.00  0.060          H  
ATOM   2707 1HH2 ARG A 164      37.147  20.469  44.290  1.00  0.060          H  
ATOM   2708 2HH2 ARG A 164      36.519  19.851  42.780  1.00  0.060          H  
ATOM   2709  N   LEU A 165      32.343  15.673  50.793  1.00  0.060          N  
ATOM   2710  CA  LEU A 165      31.865  15.224  52.076  1.00  0.090          C  
ATOM   2711  C   LEU A 165      32.650  14.002  52.589  1.00  0.060          C  
ATOM   2712  O   LEU A 165      33.095  13.169  51.797  1.00  0.050          O  
ATOM   2713  CB  LEU A 165      30.391  14.877  51.910  1.00  0.110          C  
ATOM   2714  CG  LEU A 165      29.454  15.943  51.339  1.00  0.110          C  
ATOM   2715  CD1 LEU A 165      28.088  15.303  51.119  1.00  0.110          C  
ATOM   2716  CD2 LEU A 165      29.358  17.133  52.283  1.00  0.110          C  
ATOM   2717  H   LEU A 165      32.190  15.068  49.982  1.00  0.070          H  
ATOM   2718  HA  LEU A 165      31.985  16.025  52.801  1.00  0.110          H  
ATOM   2719 1HB  LEU A 165      30.298  13.974  51.301  1.00  0.140          H  
ATOM   2720 2HB  LEU A 165      30.028  14.702  52.877  1.00  0.140          H  
ATOM   2721  HG  LEU A 165      29.824  16.277  50.387  1.00  0.140          H  
ATOM   2722 1HD1 LEU A 165      27.404  16.038  50.694  1.00  0.140          H  
ATOM   2723 2HD1 LEU A 165      28.193  14.469  50.429  1.00  0.140          H  
ATOM   2724 3HD1 LEU A 165      27.689  14.943  52.065  1.00  0.140          H  
ATOM   2725 1HD2 LEU A 165      28.681  17.874  51.856  1.00  0.140          H  
ATOM   2726 2HD2 LEU A 165      28.980  16.807  53.248  1.00  0.140          H  
ATOM   2727 3HD2 LEU A 165      30.342  17.586  52.410  1.00  0.140          H  
ATOM   2728  N   VAL A 166      32.769  13.882  53.920  1.00  0.070          N  
ATOM   2729  CA  VAL A 166      33.417  12.743  54.600  1.00  0.060          C  
ATOM   2730  C   VAL A 166      32.365  12.016  55.449  1.00  0.050          C  
ATOM   2731  O   VAL A 166      31.599  12.675  56.160  1.00  0.060          O  
ATOM   2732  CB  VAL A 166      34.609  13.232  55.472  1.00  0.090          C  
ATOM   2733  CG1 VAL A 166      35.273  12.053  56.236  1.00  0.090          C  
ATOM   2734  CG2 VAL A 166      35.644  13.916  54.573  1.00  0.090          C  
ATOM   2735  H   VAL A 166      32.387  14.617  54.500  1.00  0.080          H  
ATOM   2736  HA  VAL A 166      33.797  12.042  53.852  1.00  0.070          H  
ATOM   2737  HB  VAL A 166      34.242  13.937  56.207  1.00  0.110          H  
ATOM   2738 1HG1 VAL A 166      36.095  12.424  56.841  1.00  0.110          H  
ATOM   2739 2HG1 VAL A 166      34.552  11.572  56.876  1.00  0.110          H  
ATOM   2740 3HG1 VAL A 166      35.654  11.320  55.519  1.00  0.110          H  
ATOM   2741 1HG2 VAL A 166      36.472  14.277  55.177  1.00  0.110          H  
ATOM   2742 2HG2 VAL A 166      36.013  13.201  53.841  1.00  0.110          H  
ATOM   2743 3HG2 VAL A 166      35.188  14.756  54.053  1.00  0.110          H  
ATOM   2744  N   HIS A 167      32.285  10.685  55.297  1.00  0.040          N  
ATOM   2745  CA  HIS A 167      31.288   9.826  55.965  1.00  0.040          C  
ATOM   2746  C   HIS A 167      31.548   9.625  57.452  1.00  0.050          C  
ATOM   2747  O   HIS A 167      30.656   9.887  58.271  1.00  0.050          O  
ATOM   2748  CB  HIS A 167      31.245   8.427  55.312  1.00  0.060          C  
ATOM   2749  CG  HIS A 167      30.130   7.593  55.763  1.00  0.060          C  
ATOM   2750  ND1 HIS A 167      30.019   7.134  57.029  1.00  0.060          N  
ATOM   2751  CD2 HIS A 167      29.077   7.110  55.092  1.00  0.060          C  
ATOM   2752  CE1 HIS A 167      28.881   6.437  57.131  1.00  0.060          C  
ATOM   2753  NE2 HIS A 167      28.309   6.417  55.972  1.00  0.060          N  
ATOM   2754  H   HIS A 167      32.977  10.241  54.685  1.00  0.050          H  
ATOM   2755  HA  HIS A 167      30.307  10.279  55.889  1.00  0.050          H  
ATOM   2756 1HB  HIS A 167      31.129   8.556  54.259  1.00  0.070          H  
ATOM   2757 2HB  HIS A 167      32.173   7.896  55.483  1.00  0.070          H  
ATOM   2758  HD2 HIS A 167      28.877   7.266  54.056  1.00  0.070          H  
ATOM   2759  HE1 HIS A 167      28.475   5.958  58.026  1.00  0.070          H  
ATOM   2760  HE2 HIS A 167      27.409   5.955  55.787  1.00  0.070          H  
ATOM   2761  N   ARG A 168      32.775   9.164  57.785  1.00  0.040          N  
ATOM   2762  CA  ARG A 168      33.273   8.854  59.147  1.00  0.050          C  
ATOM   2763  C   ARG A 168      32.768   7.579  59.856  1.00  0.090          C  
ATOM   2764  O   ARG A 168      33.197   7.329  60.983  1.00  0.200          O  
ATOM   2765  CB  ARG A 168      32.972   9.994  60.105  1.00  0.070          C  
ATOM   2766  CG  ARG A 168      33.649  11.265  59.815  1.00  0.070          C  
ATOM   2767  CD  ARG A 168      33.270  12.347  60.775  1.00  0.070          C  
ATOM   2768  NE  ARG A 168      34.016  13.575  60.549  1.00  0.070          N  
ATOM   2769  CZ  ARG A 168      33.794  14.441  59.542  1.00  0.070          C  
ATOM   2770  NH1 ARG A 168      32.859  14.183  58.648  1.00  0.070          N  
ATOM   2771  NH2 ARG A 168      34.505  15.541  59.455  1.00  0.070          N  
ATOM   2772  H   ARG A 168      33.434   8.983  57.006  1.00  0.050          H  
ATOM   2773  HA  ARG A 168      34.358   8.766  59.066  1.00  0.060          H  
ATOM   2774 1HB  ARG A 168      31.921  10.172  60.168  1.00  0.080          H  
ATOM   2775 2HB  ARG A 168      33.306   9.700  61.102  1.00  0.080          H  
ATOM   2776 1HG  ARG A 168      34.679  11.096  59.856  1.00  0.080          H  
ATOM   2777 2HG  ARG A 168      33.375  11.567  58.820  1.00  0.080          H  
ATOM   2778 1HD  ARG A 168      32.206  12.566  60.697  1.00  0.080          H  
ATOM   2779 2HD  ARG A 168      33.496  12.008  61.789  1.00  0.080          H  
ATOM   2780  HE  ARG A 168      34.728  13.822  61.234  1.00  0.080          H  
ATOM   2781 1HH1 ARG A 168      32.312  13.335  58.730  1.00  0.080          H  
ATOM   2782 2HH1 ARG A 168      32.671  14.816  57.873  1.00  0.080          H  
ATOM   2783 1HH2 ARG A 168      35.201  15.774  60.181  1.00  0.080          H  
ATOM   2784 2HH2 ARG A 168      34.350  16.187  58.704  1.00  0.080          H  
ATOM   2785  N   ASP A 169      31.894   6.778  59.239  1.00  0.050          N  
ATOM   2786  CA  ASP A 169      31.440   5.516  59.833  1.00  0.050          C  
ATOM   2787  C   ASP A 169      31.036   4.523  58.732  1.00  0.050          C  
ATOM   2788  O   ASP A 169      29.973   3.912  58.778  1.00  0.050          O  
ATOM   2789  CB  ASP A 169      30.267   5.761  60.817  1.00  0.070          C  
ATOM   2790  CG  ASP A 169      29.904   4.527  61.705  1.00  0.070          C  
ATOM   2791  OD1 ASP A 169      30.752   3.693  61.914  1.00  0.070          O  
ATOM   2792  OD2 ASP A 169      28.759   4.397  62.139  1.00  0.070          O  
ATOM   2793  H   ASP A 169      31.491   7.034  58.336  1.00  0.060          H  
ATOM   2794  HA  ASP A 169      32.265   5.078  60.393  1.00  0.060          H  
ATOM   2795 1HB  ASP A 169      30.523   6.593  61.473  1.00  0.080          H  
ATOM   2796 2HB  ASP A 169      29.383   6.060  60.256  1.00  0.080          H  
ATOM   2797  N   LEU A 170      31.846   4.381  57.695  1.00  0.030          N  
ATOM   2798  CA  LEU A 170      31.454   3.434  56.656  1.00  0.020          C  
ATOM   2799  C   LEU A 170      31.678   2.005  57.156  1.00  0.020          C  
ATOM   2800  O   LEU A 170      32.758   1.648  57.620  1.00  0.010          O  
ATOM   2801  CB  LEU A 170      32.214   3.705  55.345  1.00  0.030          C  
ATOM   2802  CG  LEU A 170      31.912   2.771  54.119  1.00  0.030          C  
ATOM   2803  CD1 LEU A 170      30.471   2.970  53.628  1.00  0.030          C  
ATOM   2804  CD2 LEU A 170      32.917   3.086  53.016  1.00  0.030          C  
ATOM   2805  H   LEU A 170      32.708   4.906  57.645  1.00  0.040          H  
ATOM   2806  HA  LEU A 170      30.391   3.565  56.465  1.00  0.020          H  
ATOM   2807 1HB  LEU A 170      31.987   4.726  55.036  1.00  0.040          H  
ATOM   2808 2HB  LEU A 170      33.251   3.658  55.534  1.00  0.040          H  
ATOM   2809  HG  LEU A 170      32.025   1.725  54.417  1.00  0.040          H  
ATOM   2810 1HD1 LEU A 170      30.285   2.314  52.778  1.00  0.040          H  
ATOM   2811 2HD1 LEU A 170      29.763   2.728  54.414  1.00  0.040          H  
ATOM   2812 3HD1 LEU A 170      30.328   4.005  53.325  1.00  0.040          H  
ATOM   2813 1HD2 LEU A 170      32.741   2.442  52.156  1.00  0.040          H  
ATOM   2814 2HD2 LEU A 170      32.807   4.107  52.728  1.00  0.040          H  
ATOM   2815 3HD2 LEU A 170      33.919   2.933  53.390  1.00  0.040          H  
ATOM   2816  N   ALA A 171      30.648   1.187  57.053  1.00  0.020          N  
ATOM   2817  CA  ALA A 171      30.694  -0.189  57.522  1.00  0.010          C  
ATOM   2818  C   ALA A 171      29.670  -1.005  56.763  1.00  0.020          C  
ATOM   2819  O   ALA A 171      28.695  -0.446  56.289  1.00  0.040          O  
ATOM   2820  CB  ALA A 171      30.410  -0.214  59.012  1.00  0.020          C  
ATOM   2821  H   ALA A 171      29.787   1.541  56.666  1.00  0.020          H  
ATOM   2822  HA  ALA A 171      31.680  -0.604  57.320  1.00  0.010          H  
ATOM   2823 1HB  ALA A 171      30.438  -1.233  59.368  1.00  0.020          H  
ATOM   2824 2HB  ALA A 171      31.165   0.375  59.533  1.00  0.020          H  
ATOM   2825 3HB  ALA A 171      29.434   0.220  59.195  1.00  0.020          H  
ATOM   2826  N   ALA A 172      29.803  -2.334  56.695  1.00  0.030          N  
ATOM   2827  CA  ALA A 172      28.772  -3.137  56.011  1.00  0.050          C  
ATOM   2828  C   ALA A 172      27.416  -2.946  56.705  1.00  0.060          C  
ATOM   2829  O   ALA A 172      26.348  -3.011  56.087  1.00  0.060          O  
ATOM   2830  CB  ALA A 172      29.194  -4.591  55.951  1.00  0.060          C  
ATOM   2831  H   ALA A 172      30.615  -2.819  57.105  1.00  0.040          H  
ATOM   2832  HA  ALA A 172      28.668  -2.769  54.989  1.00  0.060          H  
ATOM   2833 1HB  ALA A 172      28.444  -5.176  55.426  1.00  0.070          H  
ATOM   2834 2HB  ALA A 172      30.151  -4.670  55.424  1.00  0.070          H  
ATOM   2835 3HB  ALA A 172      29.314  -4.961  56.956  1.00  0.070          H  
ATOM   2836  N   ARG A 173      27.449  -2.685  58.007  1.00  0.060          N  
ATOM   2837  CA  ARG A 173      26.234  -2.469  58.785  1.00  0.070          C  
ATOM   2838  C   ARG A 173      25.580  -1.120  58.450  1.00  0.080          C  
ATOM   2839  O   ARG A 173      24.454  -0.862  58.874  1.00  0.120          O  
ATOM   2840  CB  ARG A 173      26.534  -2.542  60.273  1.00  0.090          C  
ATOM   2841  CG  ARG A 173      27.345  -1.420  60.760  1.00  0.090          C  
ATOM   2842  CD  ARG A 173      27.736  -1.517  62.169  1.00  0.090          C  
ATOM   2843  NE  ARG A 173      28.579  -0.389  62.485  1.00  0.090          N  
ATOM   2844  CZ  ARG A 173      28.122   0.838  62.808  1.00  0.090          C  
ATOM   2845  NH1 ARG A 173      26.822   1.075  62.889  1.00  0.090          N  
ATOM   2846  NH2 ARG A 173      28.968   1.822  63.009  1.00  0.090          N  
ATOM   2847  H   ARG A 173      28.349  -2.662  58.468  1.00  0.070          H  
ATOM   2848  HA  ARG A 173      25.525  -3.258  58.543  1.00  0.080          H  
ATOM   2849 1HB  ARG A 173      25.606  -2.567  60.840  1.00  0.110          H  
ATOM   2850 2HB  ARG A 173      27.080  -3.434  60.495  1.00  0.110          H  
ATOM   2851 1HG  ARG A 173      28.241  -1.412  60.196  1.00  0.110          H  
ATOM   2852 2HG  ARG A 173      26.817  -0.485  60.609  1.00  0.110          H  
ATOM   2853 1HD  ARG A 173      26.865  -1.514  62.822  1.00  0.110          H  
ATOM   2854 2HD  ARG A 173      28.314  -2.432  62.329  1.00  0.110          H  
ATOM   2855  HE  ARG A 173      29.586  -0.514  62.420  1.00  0.110          H  
ATOM   2856 1HH1 ARG A 173      26.152   0.341  62.713  1.00  0.110          H  
ATOM   2857 2HH1 ARG A 173      26.494   2.006  63.101  1.00  0.110          H  
ATOM   2858 1HH2 ARG A 173      29.970   1.701  62.892  1.00  0.110          H  
ATOM   2859 2HH2 ARG A 173      28.635   2.780  63.168  1.00  0.110          H  
ATOM   2860  N   ASN A 174      26.324  -0.240  57.762  1.00  0.060          N  
ATOM   2861  CA  ASN A 174      25.880   1.083  57.350  1.00  0.080          C  
ATOM   2862  C   ASN A 174      25.705   1.173  55.826  1.00  0.090          C  
ATOM   2863  O   ASN A 174      25.715   2.267  55.244  1.00  0.160          O  
ATOM   2864  CB  ASN A 174      26.788   2.186  57.864  1.00  0.100          C  
ATOM   2865  CG  ASN A 174      26.719   2.382  59.374  1.00  0.100          C  
ATOM   2866  OD1 ASN A 174      25.721   2.071  60.040  1.00  0.100          O  
ATOM   2867  ND2 ASN A 174      27.756   2.952  59.905  1.00  0.100          N  
ATOM   2868  H   ASN A 174      27.238  -0.524  57.428  1.00  0.070          H  
ATOM   2869  HA  ASN A 174      24.890   1.256  57.779  1.00  0.100          H  
ATOM   2870 1HB  ASN A 174      27.819   1.964  57.591  1.00  0.120          H  
ATOM   2871 2HB  ASN A 174      26.521   3.132  57.387  1.00  0.120          H  
ATOM   2872 1HD2 ASN A 174      27.815   3.200  60.890  1.00  0.120          H  
ATOM   2873 2HD2 ASN A 174      28.539   3.220  59.344  1.00  0.120          H  
ATOM   2874  N   VAL A 175      25.575   0.030  55.175  1.00  0.050          N  
ATOM   2875  CA  VAL A 175      25.274  -0.002  53.754  1.00  0.050          C  
ATOM   2876  C   VAL A 175      23.942  -0.697  53.687  1.00  0.060          C  
ATOM   2877  O   VAL A 175      23.778  -1.748  54.294  1.00  0.060          O  
ATOM   2878  CB  VAL A 175      26.356  -0.724  52.922  1.00  0.070          C  
ATOM   2879  CG1 VAL A 175      25.917  -0.797  51.458  1.00  0.070          C  
ATOM   2880  CG2 VAL A 175      27.676   0.046  53.019  1.00  0.070          C  
ATOM   2881  H   VAL A 175      25.639  -0.863  55.677  1.00  0.060          H  
ATOM   2882  HA  VAL A 175      25.160   1.013  53.373  1.00  0.060          H  
ATOM   2883  HB  VAL A 175      26.489  -1.737  53.300  1.00  0.080          H  
ATOM   2884 1HG1 VAL A 175      26.668  -1.307  50.874  1.00  0.080          H  
ATOM   2885 2HG1 VAL A 175      24.987  -1.348  51.406  1.00  0.080          H  
ATOM   2886 3HG1 VAL A 175      25.770   0.208  51.060  1.00  0.080          H  
ATOM   2887 1HG2 VAL A 175      28.443  -0.459  52.440  1.00  0.080          H  
ATOM   2888 2HG2 VAL A 175      27.536   1.056  52.637  1.00  0.080          H  
ATOM   2889 3HG2 VAL A 175      27.987   0.096  54.050  1.00  0.080          H  
ATOM   2890  N   LEU A 176      22.965  -0.091  53.044  1.00  0.080          N  
ATOM   2891  CA  LEU A 176      21.643  -0.686  53.036  1.00  0.120          C  
ATOM   2892  C   LEU A 176      21.329  -1.348  51.719  1.00  0.150          C  
ATOM   2893  O   LEU A 176      21.821  -0.941  50.663  1.00  0.190          O  
ATOM   2894  CB  LEU A 176      20.611   0.360  53.406  1.00  0.150          C  
ATOM   2895  CG  LEU A 176      20.846   1.092  54.767  1.00  0.150          C  
ATOM   2896  CD1 LEU A 176      19.754   2.122  54.991  1.00  0.150          C  
ATOM   2897  CD2 LEU A 176      20.897   0.116  55.915  1.00  0.150          C  
ATOM   2898  H   LEU A 176      23.166   0.777  52.546  1.00  0.100          H  
ATOM   2899  HA  LEU A 176      21.604  -1.472  53.772  1.00  0.140          H  
ATOM   2900 1HB  LEU A 176      20.597   1.110  52.626  1.00  0.180          H  
ATOM   2901 2HB  LEU A 176      19.652  -0.137  53.453  1.00  0.180          H  
ATOM   2902  HG  LEU A 176      21.784   1.613  54.713  1.00  0.180          H  
ATOM   2903 1HD1 LEU A 176      19.927   2.650  55.919  1.00  0.180          H  
ATOM   2904 2HD1 LEU A 176      19.750   2.834  54.176  1.00  0.180          H  
ATOM   2905 3HD1 LEU A 176      18.792   1.625  55.050  1.00  0.180          H  
ATOM   2906 1HD2 LEU A 176      21.071   0.661  56.842  1.00  0.180          H  
ATOM   2907 2HD2 LEU A 176      19.952  -0.428  55.988  1.00  0.180          H  
ATOM   2908 3HD2 LEU A 176      21.705  -0.576  55.774  1.00  0.180          H  
ATOM   2909  N   VAL A 177      20.483  -2.365  51.780  1.00  0.140          N  
ATOM   2910  CA  VAL A 177      20.128  -3.118  50.587  1.00  0.150          C  
ATOM   2911  C   VAL A 177      18.737  -2.773  50.048  1.00  0.160          C  
ATOM   2912  O   VAL A 177      17.725  -2.844  50.760  1.00  0.210          O  
ATOM   2913  CB  VAL A 177      20.229  -4.617  50.919  1.00  0.210          C  
ATOM   2914  CG1 VAL A 177      19.875  -5.482  49.710  1.00  0.210          C  
ATOM   2915  CG2 VAL A 177      21.576  -4.927  51.377  1.00  0.210          C  
ATOM   2916  H   VAL A 177      20.096  -2.628  52.698  1.00  0.170          H  
ATOM   2917  HA  VAL A 177      20.853  -2.891  49.809  1.00  0.180          H  
ATOM   2918  HB  VAL A 177      19.561  -4.830  51.726  1.00  0.250          H  
ATOM   2919 1HG1 VAL A 177      19.963  -6.525  49.983  1.00  0.250          H  
ATOM   2920 2HG1 VAL A 177      18.859  -5.280  49.376  1.00  0.250          H  
ATOM   2921 3HG1 VAL A 177      20.576  -5.260  48.904  1.00  0.250          H  
ATOM   2922 1HG2 VAL A 177      21.628  -5.976  51.635  1.00  0.250          H  
ATOM   2923 2HG2 VAL A 177      22.273  -4.710  50.598  1.00  0.250          H  
ATOM   2924 3HG2 VAL A 177      21.797  -4.326  52.243  1.00  0.250          H  
ATOM   2925  N   LYS A 178      18.694  -2.361  48.775  1.00  0.140          N  
ATOM   2926  CA  LYS A 178      17.438  -2.003  48.128  1.00  0.160          C  
ATOM   2927  C   LYS A 178      16.849  -3.251  47.497  1.00  0.150          C  
ATOM   2928  O   LYS A 178      15.658  -3.542  47.618  1.00  0.130          O  
ATOM   2929  CB  LYS A 178      17.634  -0.935  47.049  1.00  0.220          C  
ATOM   2930  CG  LYS A 178      16.335  -0.443  46.384  1.00  0.220          C  
ATOM   2931  CD  LYS A 178      16.631   0.639  45.346  1.00  0.220          C  
ATOM   2932  CE  LYS A 178      15.395   1.017  44.515  1.00  0.220          C  
ATOM   2933  NZ  LYS A 178      14.349   1.764  45.301  1.00  0.220          N  
ATOM   2934  H   LYS A 178      19.557  -2.331  48.221  1.00  0.170          H  
ATOM   2935  HA  LYS A 178      16.756  -1.634  48.873  1.00  0.190          H  
ATOM   2936 1HB  LYS A 178      18.157  -0.088  47.443  1.00  0.260          H  
ATOM   2937 2HB  LYS A 178      18.263  -1.344  46.262  1.00  0.260          H  
ATOM   2938 1HG  LYS A 178      15.814  -1.269  45.912  1.00  0.260          H  
ATOM   2939 2HG  LYS A 178      15.688  -0.032  47.155  1.00  0.260          H  
ATOM   2940 1HD  LYS A 178      16.996   1.532  45.856  1.00  0.260          H  
ATOM   2941 2HD  LYS A 178      17.414   0.288  44.672  1.00  0.260          H  
ATOM   2942 1HE  LYS A 178      15.712   1.642  43.682  1.00  0.260          H  
ATOM   2943 2HE  LYS A 178      14.947   0.106  44.121  1.00  0.260          H  
ATOM   2944 1HZ  LYS A 178      13.576   1.993  44.699  1.00  0.260          H  
ATOM   2945 2HZ  LYS A 178      14.014   1.223  46.069  1.00  0.260          H  
ATOM   2946 3HZ  LYS A 178      14.723   2.651  45.666  1.00  0.260          H  
ATOM   2947  N   THR A 179      17.701  -3.934  46.741  1.00  0.190          N  
ATOM   2948  CA  THR A 179      17.340  -5.150  46.030  1.00  0.180          C  
ATOM   2949  C   THR A 179      18.568  -6.017  46.302  1.00  0.090          C  
ATOM   2950  O   THR A 179      19.606  -5.470  46.673  1.00  0.120          O  
ATOM   2951  CB  THR A 179      17.177  -4.916  44.497  1.00  0.260          C  
ATOM   2952  OG1 THR A 179      18.473  -4.842  43.886  1.00  0.260          O  
ATOM   2953  CG2 THR A 179      16.482  -3.601  44.235  1.00  0.260          C  
ATOM   2954  H   THR A 179      18.665  -3.594  46.700  1.00  0.230          H  
ATOM   2955  HA  THR A 179      16.449  -5.607  46.463  1.00  0.220          H  
ATOM   2956  HB  THR A 179      16.573  -5.672  44.048  1.00  0.310          H  
ATOM   2957  HG1 THR A 179      18.366  -4.813  42.920  1.00  0.310          H  
ATOM   2958 1HG2 THR A 179      16.383  -3.455  43.161  1.00  0.310          H  
ATOM   2959 2HG2 THR A 179      15.495  -3.612  44.690  1.00  0.310          H  
ATOM   2960 3HG2 THR A 179      17.065  -2.792  44.647  1.00  0.310          H  
ATOM   2961  N   PRO A 180      18.603  -7.323  46.025  1.00  0.090          N  
ATOM   2962  CA  PRO A 180      19.775  -8.144  46.252  1.00  0.090          C  
ATOM   2963  C   PRO A 180      20.944  -7.701  45.366  1.00  0.070          C  
ATOM   2964  O   PRO A 180      22.085  -8.106  45.591  1.00  0.150          O  
ATOM   2965  CB  PRO A 180      19.273  -9.552  45.928  1.00  0.140          C  
ATOM   2966  CG  PRO A 180      18.137  -9.357  44.991  1.00  0.140          C  
ATOM   2967  CD  PRO A 180      17.488  -8.034  45.383  1.00  0.140          C  
ATOM   2968  HA  PRO A 180      20.057  -8.074  47.312  1.00  0.110          H  
ATOM   2969 1HB  PRO A 180      20.087 -10.148  45.493  1.00  0.160          H  
ATOM   2970 2HB  PRO A 180      18.965 -10.064  46.838  1.00  0.160          H  
ATOM   2971 1HG  PRO A 180      18.503  -9.375  43.953  1.00  0.160          H  
ATOM   2972 2HG  PRO A 180      17.448 -10.199  45.091  1.00  0.160          H  
ATOM   2973 1HD  PRO A 180      17.220  -7.597  44.465  1.00  0.160          H  
ATOM   2974 2HD  PRO A 180      16.632  -8.163  46.027  1.00  0.160          H  
ATOM   2975  N   GLN A 181      20.665  -6.899  44.326  1.00  0.070          N  
ATOM   2976  CA  GLN A 181      21.703  -6.485  43.416  1.00  0.090          C  
ATOM   2977  C   GLN A 181      21.759  -4.956  43.317  1.00  0.020          C  
ATOM   2978  O   GLN A 181      22.156  -4.413  42.280  1.00  0.150          O  
ATOM   2979  CB  GLN A 181      21.349  -7.063  42.026  1.00  0.120          C  
ATOM   2980  CG  GLN A 181      21.259  -8.607  41.964  1.00  0.120          C  
ATOM   2981  CD  GLN A 181      20.657  -9.165  40.632  1.00  0.120          C  
ATOM   2982  OE1 GLN A 181      19.412  -9.103  40.378  1.00  0.120          O  
ATOM   2983  NE2 GLN A 181      21.535  -9.697  39.785  1.00  0.120          N  
ATOM   2984  H   GLN A 181      19.734  -6.512  44.193  1.00  0.080          H  
ATOM   2985  HA  GLN A 181      22.666  -6.854  43.762  1.00  0.110          H  
ATOM   2986 1HB  GLN A 181      20.393  -6.657  41.708  1.00  0.140          H  
ATOM   2987 2HB  GLN A 181      22.095  -6.745  41.300  1.00  0.140          H  
ATOM   2988 1HG  GLN A 181      22.264  -9.005  42.075  1.00  0.140          H  
ATOM   2989 2HG  GLN A 181      20.634  -8.957  42.776  1.00  0.140          H  
ATOM   2990 1HE2 GLN A 181      21.229 -10.072  38.908  1.00  0.140          H  
ATOM   2991 2HE2 GLN A 181      22.507  -9.716  40.020  1.00  0.140          H  
ATOM   2992  N   HIS A 182      21.494  -4.281  44.442  1.00  0.040          N  
ATOM   2993  CA  HIS A 182      21.608  -2.825  44.536  1.00  0.050          C  
ATOM   2994  C   HIS A 182      21.691  -2.371  45.984  1.00  0.050          C  
ATOM   2995  O   HIS A 182      20.795  -2.663  46.802  1.00  0.100          O  
ATOM   2996  CB  HIS A 182      20.436  -2.102  43.846  1.00  0.070          C  
ATOM   2997  CG  HIS A 182      20.588  -0.587  43.860  1.00  0.070          C  
ATOM   2998  ND1 HIS A 182      20.357   0.160  44.988  1.00  0.070          N  
ATOM   2999  CD2 HIS A 182      20.971   0.301  42.905  1.00  0.070          C  
ATOM   3000  CE1 HIS A 182      20.590   1.429  44.736  1.00  0.070          C  
ATOM   3001  NE2 HIS A 182      20.964   1.555  43.499  1.00  0.070          N  
ATOM   3002  H   HIS A 182      21.141  -4.797  45.250  1.00  0.050          H  
ATOM   3003  HA  HIS A 182      22.506  -2.502  44.042  1.00  0.060          H  
ATOM   3004 1HB  HIS A 182      20.355  -2.435  42.811  1.00  0.080          H  
ATOM   3005 2HB  HIS A 182      19.510  -2.360  44.348  1.00  0.080          H  
ATOM   3006  HD2 HIS A 182      21.249   0.072  41.875  1.00  0.080          H  
ATOM   3007  HE1 HIS A 182      20.504   2.237  45.420  1.00  0.080          H  
ATOM   3008  HE2 HIS A 182      21.221   2.479  43.097  1.00  0.080          H  
ATOM   3009  N   VAL A 183      22.753  -1.620  46.295  1.00  0.030          N  
ATOM   3010  CA  VAL A 183      22.935  -1.130  47.654  1.00  0.030          C  
ATOM   3011  C   VAL A 183      23.183   0.389  47.702  1.00  0.050          C  
ATOM   3012  O   VAL A 183      23.571   1.000  46.700  1.00  0.060          O  
ATOM   3013  CB  VAL A 183      24.104  -1.901  48.335  1.00  0.040          C  
ATOM   3014  CG1 VAL A 183      23.790  -3.404  48.300  1.00  0.040          C  
ATOM   3015  CG2 VAL A 183      25.479  -1.607  47.691  1.00  0.040          C  
ATOM   3016  H   VAL A 183      23.463  -1.479  45.574  1.00  0.040          H  
ATOM   3017  HA  VAL A 183      22.024  -1.334  48.215  1.00  0.040          H  
ATOM   3018  HB  VAL A 183      24.127  -1.609  49.364  1.00  0.050          H  
ATOM   3019 1HG1 VAL A 183      24.549  -3.961  48.801  1.00  0.050          H  
ATOM   3020 2HG1 VAL A 183      22.842  -3.575  48.771  1.00  0.050          H  
ATOM   3021 3HG1 VAL A 183      23.743  -3.748  47.274  1.00  0.050          H  
ATOM   3022 1HG2 VAL A 183      26.252  -2.161  48.221  1.00  0.050          H  
ATOM   3023 2HG2 VAL A 183      25.471  -1.914  46.678  1.00  0.050          H  
ATOM   3024 3HG2 VAL A 183      25.703  -0.538  47.745  1.00  0.050          H  
ATOM   3025  N   LYS A 184      22.972   0.985  48.892  1.00  0.060          N  
ATOM   3026  CA  LYS A 184      23.199   2.419  49.135  1.00  0.070          C  
ATOM   3027  C   LYS A 184      23.956   2.743  50.423  1.00  0.050          C  
ATOM   3028  O   LYS A 184      23.842   2.057  51.441  1.00  0.060          O  
ATOM   3029  CB  LYS A 184      21.886   3.197  49.207  1.00  0.090          C  
ATOM   3030  CG  LYS A 184      21.062   3.252  47.970  1.00  0.090          C  
ATOM   3031  CD  LYS A 184      19.873   4.215  48.147  1.00  0.090          C  
ATOM   3032  CE  LYS A 184      19.081   4.375  46.860  1.00  0.090          C  
ATOM   3033  NZ  LYS A 184      17.962   5.370  46.990  1.00  0.090          N  
ATOM   3034  H   LYS A 184      22.632   0.391  49.651  1.00  0.070          H  
ATOM   3035  HA  LYS A 184      23.792   2.806  48.309  1.00  0.080          H  
ATOM   3036 1HB  LYS A 184      21.275   2.767  49.986  1.00  0.110          H  
ATOM   3037 2HB  LYS A 184      22.107   4.220  49.489  1.00  0.110          H  
ATOM   3038 1HG  LYS A 184      21.670   3.572  47.142  1.00  0.110          H  
ATOM   3039 2HG  LYS A 184      20.684   2.252  47.763  1.00  0.110          H  
ATOM   3040 1HD  LYS A 184      19.215   3.857  48.937  1.00  0.110          H  
ATOM   3041 2HD  LYS A 184      20.243   5.185  48.432  1.00  0.110          H  
ATOM   3042 1HE  LYS A 184      19.765   4.717  46.079  1.00  0.110          H  
ATOM   3043 2HE  LYS A 184      18.664   3.410  46.569  1.00  0.110          H  
ATOM   3044 1HZ  LYS A 184      17.487   5.451  46.100  1.00  0.110          H  
ATOM   3045 2HZ  LYS A 184      17.292   5.083  47.693  1.00  0.110          H  
ATOM   3046 3HZ  LYS A 184      18.342   6.274  47.248  1.00  0.110          H  
ATOM   3047  N   ILE A 185      24.653   3.868  50.410  1.00  0.030          N  
ATOM   3048  CA  ILE A 185      25.374   4.353  51.593  1.00  0.010          C  
ATOM   3049  C   ILE A 185      24.451   5.074  52.591  1.00  0.020          C  
ATOM   3050  O   ILE A 185      23.707   5.975  52.201  1.00  0.040          O  
ATOM   3051  CB  ILE A 185      26.459   5.370  51.151  1.00  0.020          C  
ATOM   3052  CG1 ILE A 185      27.422   4.762  50.115  1.00  0.020          C  
ATOM   3053  CG2 ILE A 185      27.223   5.923  52.346  1.00  0.020          C  
ATOM   3054  CD1 ILE A 185      28.197   3.563  50.521  1.00  0.020          C  
ATOM   3055  H   ILE A 185      24.716   4.373  49.518  1.00  0.040          H  
ATOM   3056  HA  ILE A 185      25.826   3.505  52.107  1.00  0.010          H  
ATOM   3057  HB  ILE A 185      25.974   6.190  50.649  1.00  0.030          H  
ATOM   3058 1HG1 ILE A 185      26.843   4.500  49.236  1.00  0.030          H  
ATOM   3059 2HG1 ILE A 185      28.139   5.537  49.837  1.00  0.030          H  
ATOM   3060 1HG2 ILE A 185      27.948   6.644  51.993  1.00  0.030          H  
ATOM   3061 2HG2 ILE A 185      26.546   6.418  53.042  1.00  0.030          H  
ATOM   3062 3HG2 ILE A 185      27.737   5.122  52.871  1.00  0.030          H  
ATOM   3063 1HD1 ILE A 185      28.816   3.284  49.678  1.00  0.030          H  
ATOM   3064 2HD1 ILE A 185      28.826   3.785  51.367  1.00  0.030          H  
ATOM   3065 3HD1 ILE A 185      27.530   2.742  50.766  1.00  0.030          H  
ATOM   3066  N   THR A 186      24.483   4.711  53.888  1.00  0.030          N  
ATOM   3067  CA  THR A 186      23.649   5.449  54.854  1.00  0.080          C  
ATOM   3068  C   THR A 186      24.434   5.946  56.059  1.00  0.040          C  
ATOM   3069  O   THR A 186      25.644   5.734  56.155  1.00  0.050          O  
ATOM   3070  CB  THR A 186      22.455   4.653  55.399  1.00  0.090          C  
ATOM   3071  OG1 THR A 186      21.603   5.575  56.097  1.00  0.090          O  
ATOM   3072  CG2 THR A 186      22.917   3.547  56.365  1.00  0.090          C  
ATOM   3073  H   THR A 186      25.065   3.932  54.211  1.00  0.040          H  
ATOM   3074  HA  THR A 186      23.245   6.326  54.354  1.00  0.100          H  
ATOM   3075  HB  THR A 186      21.908   4.212  54.580  1.00  0.110          H  
ATOM   3076  HG1 THR A 186      20.769   5.137  56.316  1.00  0.110          H  
ATOM   3077 1HG2 THR A 186      22.063   3.017  56.751  1.00  0.110          H  
ATOM   3078 2HG2 THR A 186      23.525   2.873  55.828  1.00  0.110          H  
ATOM   3079 3HG2 THR A 186      23.475   3.937  57.206  1.00  0.110          H  
ATOM   3080  N   ASP A 187      23.717   6.632  56.972  1.00  0.020          N  
ATOM   3081  CA  ASP A 187      24.244   7.197  58.228  1.00  0.010          C  
ATOM   3082  C   ASP A 187      25.481   8.056  58.024  1.00  0.020          C  
ATOM   3083  O   ASP A 187      26.423   8.034  58.820  1.00  0.010          O  
ATOM   3084  CB  ASP A 187      24.491   6.084  59.250  1.00  0.020          C  
ATOM   3085  CG  ASP A 187      23.151   5.479  59.711  1.00  0.020          C  
ATOM   3086  OD1 ASP A 187      22.175   6.230  59.747  1.00  0.020          O  
ATOM   3087  OD2 ASP A 187      23.089   4.359  60.155  1.00  0.020          O  
ATOM   3088  H   ASP A 187      22.716   6.710  56.788  1.00  0.020          H  
ATOM   3089  HA  ASP A 187      23.471   7.843  58.646  1.00  0.010          H  
ATOM   3090 1HB  ASP A 187      25.110   5.300  58.800  1.00  0.020          H  
ATOM   3091 2HB  ASP A 187      25.034   6.476  60.107  1.00  0.020          H  
ATOM   3092  N   PHE A 188      25.443   8.843  56.963  1.00  0.030          N  
ATOM   3093  CA  PHE A 188      26.539   9.701  56.576  1.00  0.040          C  
ATOM   3094  C   PHE A 188      26.653  10.957  57.432  1.00  0.050          C  
ATOM   3095  O   PHE A 188      25.671  11.680  57.588  1.00  0.060          O  
ATOM   3096  CB  PHE A 188      26.285  10.161  55.136  1.00  0.050          C  
ATOM   3097  CG  PHE A 188      27.388  10.896  54.575  1.00  0.050          C  
ATOM   3098  CD1 PHE A 188      28.308  10.226  53.882  1.00  0.050          C  
ATOM   3099  CD2 PHE A 188      27.553  12.233  54.775  1.00  0.050          C  
ATOM   3100  CE1 PHE A 188      29.394  10.830  53.385  1.00  0.050          C  
ATOM   3101  CE2 PHE A 188      28.634  12.840  54.290  1.00  0.050          C  
ATOM   3102  CZ  PHE A 188      29.563  12.108  53.587  1.00  0.050          C  
ATOM   3103  H   PHE A 188      24.614   8.823  56.383  1.00  0.040          H  
ATOM   3104  HA  PHE A 188      27.468   9.138  56.650  1.00  0.050          H  
ATOM   3105 1HB  PHE A 188      26.087   9.292  54.505  1.00  0.060          H  
ATOM   3106 2HB  PHE A 188      25.403  10.798  55.111  1.00  0.060          H  
ATOM   3107  HD1 PHE A 188      28.155   9.192  53.724  1.00  0.060          H  
ATOM   3108  HD2 PHE A 188      26.818  12.806  55.347  1.00  0.060          H  
ATOM   3109  HE1 PHE A 188      30.143  10.266  52.826  1.00  0.060          H  
ATOM   3110  HE2 PHE A 188      28.769  13.900  54.471  1.00  0.060          H  
ATOM   3111  HZ  PHE A 188      30.444  12.551  53.200  1.00  0.060          H  
ATOM   3112  N   GLY A 189      27.844  11.236  57.982  1.00  0.070          N  
ATOM   3113  CA  GLY A 189      28.109  12.490  58.690  1.00  0.110          C  
ATOM   3114  C   GLY A 189      27.656  12.595  60.150  1.00  0.140          C  
ATOM   3115  O   GLY A 189      27.963  13.592  60.815  1.00  0.160          O  
ATOM   3116  H   GLY A 189      28.641  10.595  57.889  1.00  0.080          H  
ATOM   3117 1HA  GLY A 189      29.185  12.672  58.642  1.00  0.130          H  
ATOM   3118 2HA  GLY A 189      27.652  13.305  58.124  1.00  0.130          H  
ATOM   3119  N   LEU A 190      27.007  11.573  60.694  1.00  0.140          N  
ATOM   3120  CA  LEU A 190      26.536  11.676  62.074  1.00  0.170          C  
ATOM   3121  C   LEU A 190      27.685  11.813  63.044  1.00  0.180          C  
ATOM   3122  O   LEU A 190      27.597  12.543  64.022  1.00  0.180          O  
ATOM   3123  CB  LEU A 190      25.648  10.499  62.436  1.00  0.230          C  
ATOM   3124  CG  LEU A 190      24.281  10.467  61.735  1.00  0.230          C  
ATOM   3125  CD1 LEU A 190      23.619   9.173  62.037  1.00  0.230          C  
ATOM   3126  CD2 LEU A 190      23.402  11.613  62.234  1.00  0.230          C  
ATOM   3127  H   LEU A 190      26.804  10.758  60.123  1.00  0.170          H  
ATOM   3128  HA  LEU A 190      25.957  12.585  62.155  1.00  0.200          H  
ATOM   3129 1HB  LEU A 190      26.175   9.579  62.189  1.00  0.270          H  
ATOM   3130 2HB  LEU A 190      25.474  10.518  63.510  1.00  0.270          H  
ATOM   3131  HG  LEU A 190      24.417  10.543  60.651  1.00  0.270          H  
ATOM   3132 1HD1 LEU A 190      22.653   9.135  61.535  1.00  0.270          H  
ATOM   3133 2HD1 LEU A 190      24.242   8.352  61.679  1.00  0.270          H  
ATOM   3134 3HD1 LEU A 190      23.471   9.083  63.107  1.00  0.270          H  
ATOM   3135 1HD2 LEU A 190      22.448  11.546  61.740  1.00  0.270          H  
ATOM   3136 2HD2 LEU A 190      23.268  11.521  63.307  1.00  0.270          H  
ATOM   3137 3HD2 LEU A 190      23.835  12.577  62.012  1.00  0.270          H  
ATOM   3138  N   ALA A 191      28.803  11.182  62.751  1.00  0.190          N  
ATOM   3139  CA  ALA A 191      29.948  11.299  63.629  1.00  0.210          C  
ATOM   3140  C   ALA A 191      30.380  12.762  63.764  1.00  0.220          C  
ATOM   3141  O   ALA A 191      30.903  13.161  64.803  1.00  0.250          O  
ATOM   3142  CB  ALA A 191      31.085  10.460  63.114  1.00  0.290          C  
ATOM   3143  H   ALA A 191      28.843  10.598  61.929  1.00  0.230          H  
ATOM   3144  HA  ALA A 191      29.657  10.952  64.613  1.00  0.250          H  
ATOM   3145 1HB  ALA A 191      31.936  10.533  63.779  1.00  0.340          H  
ATOM   3146 2HB  ALA A 191      30.781   9.422  63.030  1.00  0.340          H  
ATOM   3147 3HB  ALA A 191      31.334  10.831  62.165  1.00  0.340          H  
ATOM   3148  N   LYS A 192      30.198  13.594  62.730  1.00  0.210          N  
ATOM   3149  CA  LYS A 192      30.598  14.981  62.892  1.00  0.210          C  
ATOM   3150  C   LYS A 192      29.522  15.670  63.720  1.00  0.240          C  
ATOM   3151  O   LYS A 192      29.811  16.406  64.669  1.00  0.260          O  
ATOM   3152  CB  LYS A 192      30.747  15.715  61.560  1.00  0.290          C  
ATOM   3153  CG  LYS A 192      31.231  17.165  61.730  1.00  0.290          C  
ATOM   3154  CD  LYS A 192      31.432  17.900  60.401  1.00  0.290          C  
ATOM   3155  CE  LYS A 192      31.831  19.375  60.651  1.00  0.290          C  
ATOM   3156  NZ  LYS A 192      33.280  19.538  61.085  1.00  0.290          N  
ATOM   3157  H   LYS A 192      29.737  13.312  61.865  1.00  0.250          H  
ATOM   3158  HA  LYS A 192      31.543  15.028  63.434  1.00  0.250          H  
ATOM   3159 1HB  LYS A 192      31.445  15.192  60.937  1.00  0.350          H  
ATOM   3160 2HB  LYS A 192      29.787  15.731  61.038  1.00  0.350          H  
ATOM   3161 1HG  LYS A 192      30.500  17.719  62.319  1.00  0.350          H  
ATOM   3162 2HG  LYS A 192      32.166  17.153  62.280  1.00  0.350          H  
ATOM   3163 1HD  LYS A 192      32.219  17.411  59.831  1.00  0.350          H  
ATOM   3164 2HD  LYS A 192      30.506  17.869  59.821  1.00  0.350          H  
ATOM   3165 1HE  LYS A 192      31.666  19.955  59.745  1.00  0.350          H  
ATOM   3166 2HE  LYS A 192      31.191  19.766  61.441  1.00  0.350          H  
ATOM   3167 1HZ  LYS A 192      33.472  20.513  61.250  1.00  0.350          H  
ATOM   3168 2HZ  LYS A 192      33.502  19.004  61.948  1.00  0.350          H  
ATOM   3169 3HZ  LYS A 192      33.892  19.206  60.358  1.00  0.350          H  
ATOM   3170  N   LEU A 193      28.265  15.436  63.346  1.00  0.280          N  
ATOM   3171  CA  LEU A 193      27.134  16.094  63.986  1.00  0.340          C  
ATOM   3172  C   LEU A 193      27.052  15.824  65.483  1.00  0.370          C  
ATOM   3173  O   LEU A 193      26.705  16.713  66.260  1.00  0.440          O  
ATOM   3174  CB  LEU A 193      25.811  15.668  63.330  1.00  0.450          C  
ATOM   3175  CG  LEU A 193      24.521  16.353  63.883  1.00  0.450          C  
ATOM   3176  CD1 LEU A 193      24.628  17.891  63.682  1.00  0.450          C  
ATOM   3177  CD2 LEU A 193      23.271  15.748  63.165  1.00  0.450          C  
ATOM   3178  H   LEU A 193      28.097  14.794  62.566  1.00  0.340          H  
ATOM   3179  HA  LEU A 193      27.277  17.159  63.838  1.00  0.410          H  
ATOM   3180 1HB  LEU A 193      25.876  15.866  62.265  1.00  0.540          H  
ATOM   3181 2HB  LEU A 193      25.698  14.597  63.468  1.00  0.540          H  
ATOM   3182  HG  LEU A 193      24.436  16.168  64.959  1.00  0.540          H  
ATOM   3183 1HD1 LEU A 193      23.778  18.369  64.073  1.00  0.540          H  
ATOM   3184 2HD1 LEU A 193      25.485  18.290  64.206  1.00  0.540          H  
ATOM   3185 3HD1 LEU A 193      24.715  18.123  62.624  1.00  0.540          H  
ATOM   3186 1HD2 LEU A 193      22.365  16.211  63.554  1.00  0.540          H  
ATOM   3187 2HD2 LEU A 193      23.334  15.924  62.096  1.00  0.540          H  
ATOM   3188 3HD2 LEU A 193      23.233  14.675  63.355  1.00  0.540          H  
ATOM   3189  N   LEU A 194      27.410  14.611  65.888  1.00  0.340          N  
ATOM   3190  CA  LEU A 194      27.322  14.185  67.270  1.00  0.370          C  
ATOM   3191  C   LEU A 194      28.628  14.432  68.046  1.00  0.370          C  
ATOM   3192  O   LEU A 194      28.775  13.952  69.170  1.00  0.330          O  
ATOM   3193  CB  LEU A 194      26.954  12.679  67.326  1.00  0.510          C  
ATOM   3194  CG  LEU A 194      25.398  12.244  67.193  1.00  0.510          C  
ATOM   3195  CD1 LEU A 194      24.623  12.638  68.436  1.00  0.510          C  
ATOM   3196  CD2 LEU A 194      24.759  12.875  65.938  1.00  0.510          C  
ATOM   3197  H   LEU A 194      27.681  13.924  65.185  1.00  0.410          H  
ATOM   3198  HA  LEU A 194      26.537  14.765  67.752  1.00  0.440          H  
ATOM   3199 1HB  LEU A 194      27.497  12.180  66.522  1.00  0.610          H  
ATOM   3200 2HB  LEU A 194      27.322  12.277  68.266  1.00  0.610          H  
ATOM   3201  HG  LEU A 194      25.341  11.182  67.110  1.00  0.610          H  
ATOM   3202 1HD1 LEU A 194      23.589  12.316  68.335  1.00  0.610          H  
ATOM   3203 2HD1 LEU A 194      25.066  12.164  69.311  1.00  0.610          H  
ATOM   3204 3HD1 LEU A 194      24.650  13.715  68.561  1.00  0.610          H  
ATOM   3205 1HD2 LEU A 194      23.734  12.555  65.860  1.00  0.610          H  
ATOM   3206 2HD2 LEU A 194      24.782  13.957  66.017  1.00  0.610          H  
ATOM   3207 3HD2 LEU A 194      25.299  12.561  65.052  1.00  0.610          H  
ATOM   3208  N   GLY A 195      29.568  15.199  67.470  1.00  0.420          N  
ATOM   3209  CA  GLY A 195      30.802  15.564  68.166  1.00  0.470          C  
ATOM   3210  C   GLY A 195      31.981  14.586  68.185  1.00  0.340          C  
ATOM   3211  O   GLY A 195      32.849  14.706  69.042  1.00  0.410          O  
ATOM   3212  H   GLY A 195      29.428  15.567  66.523  1.00  0.500          H  
ATOM   3213 1HA  GLY A 195      31.148  16.508  67.740  1.00  0.560          H  
ATOM   3214 2HA  GLY A 195      30.546  15.803  69.198  1.00  0.560          H  
ATOM   3215  N   ALA A 196      32.085  13.617  67.264  1.00  0.240          N  
ATOM   3216  CA  ALA A 196      33.216  12.682  67.353  1.00  0.400          C  
ATOM   3217  C   ALA A 196      34.555  13.419  67.324  1.00  0.390          C  
ATOM   3218  O   ALA A 196      35.471  13.086  68.086  1.00  0.720          O  
ATOM   3219  CB  ALA A 196      33.173  11.677  66.213  1.00  0.500          C  
ATOM   3220  H   ALA A 196      31.403  13.505  66.515  1.00  0.290          H  
ATOM   3221  HA  ALA A 196      33.137  12.145  68.295  1.00  0.480          H  
ATOM   3222 1HB  ALA A 196      33.994  10.974  66.299  1.00  0.600          H  
ATOM   3223 2HB  ALA A 196      32.229  11.138  66.249  1.00  0.600          H  
ATOM   3224 3HB  ALA A 196      33.255  12.204  65.262  1.00  0.600          H  
ATOM   3225  N   GLU A 197      34.619  14.481  66.516  1.00  0.170          N  
ATOM   3226  CA  GLU A 197      35.794  15.332  66.317  1.00  0.200          C  
ATOM   3227  C   GLU A 197      36.219  16.099  67.565  1.00  0.170          C  
ATOM   3228  O   GLU A 197      37.341  16.592  67.648  1.00  0.370          O  
ATOM   3229  CB  GLU A 197      35.530  16.359  65.211  1.00  0.270          C  
ATOM   3230  CG  GLU A 197      35.440  15.815  63.795  1.00  0.270          C  
ATOM   3231  CD  GLU A 197      35.167  16.914  62.792  1.00  0.270          C  
ATOM   3232  OE1 GLU A 197      34.409  17.813  63.118  1.00  0.270          O  
ATOM   3233  OE2 GLU A 197      35.726  16.876  61.711  1.00  0.270          O  
ATOM   3234  H   GLU A 197      33.795  14.697  65.968  1.00  0.200          H  
ATOM   3235  HA  GLU A 197      36.627  14.701  66.015  1.00  0.240          H  
ATOM   3236 1HB  GLU A 197      34.596  16.880  65.427  1.00  0.320          H  
ATOM   3237 2HB  GLU A 197      36.325  17.104  65.221  1.00  0.320          H  
ATOM   3238 1HG  GLU A 197      36.391  15.363  63.557  1.00  0.320          H  
ATOM   3239 2HG  GLU A 197      34.667  15.048  63.736  1.00  0.320          H  
ATOM   3240  N   GLU A 198      35.290  16.273  68.499  1.00  0.120          N  
ATOM   3241  CA  GLU A 198      35.535  17.058  69.696  1.00  0.140          C  
ATOM   3242  C   GLU A 198      36.109  16.217  70.830  1.00  0.630          C  
ATOM   3243  O   GLU A 198      36.432  16.754  71.892  1.00  1.580          O  
ATOM   3244  CB  GLU A 198      34.213  17.690  70.143  1.00  0.190          C  
ATOM   3245  CG  GLU A 198      33.617  18.699  69.150  1.00  0.190          C  
ATOM   3246  CD  GLU A 198      32.264  19.187  69.590  1.00  0.190          C  
ATOM   3247  OE1 GLU A 198      31.769  18.648  70.548  1.00  0.190          O  
ATOM   3248  OE2 GLU A 198      31.727  20.074  68.974  1.00  0.190          O  
ATOM   3249  H   GLU A 198      34.389  15.809  68.414  1.00  0.140          H  
ATOM   3250  HA  GLU A 198      36.245  17.843  69.455  1.00  0.170          H  
ATOM   3251 1HB  GLU A 198      33.475  16.904  70.306  1.00  0.230          H  
ATOM   3252 2HB  GLU A 198      34.360  18.200  71.093  1.00  0.230          H  
ATOM   3253 1HG  GLU A 198      34.291  19.549  69.055  1.00  0.230          H  
ATOM   3254 2HG  GLU A 198      33.529  18.225  68.172  1.00  0.230          H  
ATOM   3255  N   LYS A 199      36.210  14.903  70.587  1.00  0.780          N  
ATOM   3256  CA  LYS A 199      36.645  13.857  71.509  1.00  1.100          C  
ATOM   3257  C   LYS A 199      35.487  13.434  72.400  1.00  1.330          C  
ATOM   3258  O   LYS A 199      35.497  13.921  73.532  1.00  1.320          O  
ATOM   3259  CB  LYS A 199      37.855  14.272  72.363  1.00  1.410          C  
ATOM   3260  CG  LYS A 199      39.093  14.670  71.566  1.00  1.410          C  
ATOM   3261  CD  LYS A 199      40.261  14.958  72.484  1.00  1.410          C  
ATOM   3262  CE  LYS A 199      41.490  15.395  71.705  1.00  1.410          C  
ATOM   3263  NZ  LYS A 199      42.635  15.711  72.605  1.00  1.410          N  
ATOM   3264  H   LYS A 199      35.935  14.557  69.665  1.00  0.940          H  
ATOM   3265  HA  LYS A 199      36.933  12.984  70.922  1.00  1.320          H  
ATOM   3266 1HB  LYS A 199      37.600  15.067  73.059  1.00  1.690          H  
ATOM   3267 2HB  LYS A 199      38.148  13.414  72.970  1.00  1.690          H  
ATOM   3268 1HG  LYS A 199      39.357  13.868  70.890  1.00  1.690          H  
ATOM   3269 2HG  LYS A 199      38.879  15.558  70.976  1.00  1.690          H  
ATOM   3270 1HD  LYS A 199      39.978  15.748  73.183  1.00  1.690          H  
ATOM   3271 2HD  LYS A 199      40.500  14.061  73.054  1.00  1.690          H  
ATOM   3272 1HE  LYS A 199      41.782  14.594  71.025  1.00  1.690          H  
ATOM   3273 2HE  LYS A 199      41.243  16.281  71.120  1.00  1.690          H  
ATOM   3274 1HZ  LYS A 199      43.432  15.997  72.051  1.00  1.690          H  
ATOM   3275 2HZ  LYS A 199      42.377  16.461  73.232  1.00  1.690          H  
ATOM   3276 3HZ  LYS A 199      42.879  14.892  73.145  1.00  1.690          H  
ATOM   3277  N   GLU A 200      34.340  13.408  71.718  1.00  1.690          N  
ATOM   3278  CA  GLU A 200      33.346  12.399  72.035  1.00  2.020          C  
ATOM   3279  C   GLU A 200      33.831  11.009  71.630  1.00  1.090          C  
ATOM   3280  O   GLU A 200      33.554  10.034  72.321  1.00  0.950          O  
ATOM   3281  CB  GLU A 200      32.015  12.710  71.352  1.00  2.700          C  
ATOM   3282  CG  GLU A 200      30.841  11.788  71.705  1.00  2.700          C  
ATOM   3283  CD  GLU A 200      30.416  11.860  73.158  1.00  2.700          C  
ATOM   3284  OE1 GLU A 200      30.755  12.818  73.816  1.00  2.700          O  
ATOM   3285  OE2 GLU A 200      29.748  10.957  73.605  1.00  2.700          O  
ATOM   3286  H   GLU A 200      33.894  14.316  71.656  1.00  2.030          H  
ATOM   3287  HA  GLU A 200      33.192  12.402  73.118  1.00  2.420          H  
ATOM   3288 1HB  GLU A 200      31.725  13.742  71.554  1.00  3.240          H  
ATOM   3289 2HB  GLU A 200      32.142  12.618  70.292  1.00  3.240          H  
ATOM   3290 1HG  GLU A 200      29.990  12.072  71.078  1.00  3.240          H  
ATOM   3291 2HG  GLU A 200      31.105  10.764  71.456  1.00  3.240          H  
ATOM   3292  N   TYR A 201      34.547  10.895  70.501  1.00  0.710          N  
ATOM   3293  CA  TYR A 201      34.949   9.561  70.088  1.00  0.310          C  
ATOM   3294  C   TYR A 201      35.754   8.928  71.234  1.00  0.870          C  
ATOM   3295  O   TYR A 201      36.588   9.694  71.730  1.00  2.080          O  
ATOM   3296  CB  TYR A 201      35.830   9.791  68.834  1.00  0.590          C  
ATOM   3297  CG  TYR A 201      36.440   8.635  68.059  1.00  0.590          C  
ATOM   3298  CD1 TYR A 201      35.734   7.974  67.067  1.00  0.590          C  
ATOM   3299  CD2 TYR A 201      37.746   8.264  68.325  1.00  0.590          C  
ATOM   3300  CE1 TYR A 201      36.360   6.950  66.358  1.00  0.590          C  
ATOM   3301  CE2 TYR A 201      38.338   7.262  67.654  1.00  0.590          C  
ATOM   3302  CZ  TYR A 201      37.673   6.595  66.676  1.00  0.590          C  
ATOM   3303  OH  TYR A 201      38.301   5.578  66.008  1.00  0.590          O  
ATOM   3304  H   TYR A 201      34.784  11.692  69.907  1.00  0.850          H  
ATOM   3305  HA  TYR A 201      34.070   8.958  69.871  1.00  0.370          H  
ATOM   3306 1HB  TYR A 201      35.245  10.357  68.128  1.00  0.710          H  
ATOM   3307 2HB  TYR A 201      36.644  10.447  69.118  1.00  0.710          H  
ATOM   3308  HD1 TYR A 201      34.710   8.261  66.836  1.00  0.710          H  
ATOM   3309  HD2 TYR A 201      38.306   8.781  69.092  1.00  0.710          H  
ATOM   3310  HE1 TYR A 201      35.820   6.426  65.568  1.00  0.710          H  
ATOM   3311  HE2 TYR A 201      39.346   7.004  67.904  1.00  0.710          H  
ATOM   3312  HH  TYR A 201      39.166   5.429  66.389  1.00  0.710          H  
ATOM   3313  N   HIS A 202      36.129   7.687  70.945  1.00  0.250          N  
ATOM   3314  CA  HIS A 202      36.371   6.816  72.086  1.00  0.680          C  
ATOM   3315  C   HIS A 202      37.075   5.579  71.562  1.00  1.530          C  
ATOM   3316  O   HIS A 202      36.492   4.497  71.555  1.00  1.380          O  
ATOM   3317  CB  HIS A 202      35.109   6.467  72.892  1.00  0.780          C  
ATOM   3318  CG  HIS A 202      35.437   5.963  74.265  1.00  0.780          C  
ATOM   3319  ND1 HIS A 202      35.964   6.790  75.242  1.00  0.780          N  
ATOM   3320  CD2 HIS A 202      35.312   4.749  74.834  1.00  0.780          C  
ATOM   3321  CE1 HIS A 202      36.152   6.093  76.346  1.00  0.780          C  
ATOM   3322  NE2 HIS A 202      35.762   4.859  76.128  1.00  0.780          N  
ATOM   3323  H   HIS A 202      36.901   7.626  70.304  1.00  0.300          H  
ATOM   3324  HA  HIS A 202      37.058   7.297  72.778  1.00  0.820          H  
ATOM   3325 1HB  HIS A 202      34.450   7.333  72.979  1.00  0.940          H  
ATOM   3326 2HB  HIS A 202      34.563   5.669  72.410  1.00  0.940          H  
ATOM   3327  HD1 HIS A 202      35.900   7.791  75.237  1.00  0.940          H  
ATOM   3328  HD2 HIS A 202      34.949   3.807  74.476  1.00  0.940          H  
ATOM   3329  HE1 HIS A 202      36.567   6.567  77.234  1.00  0.940          H  
ATOM   3330  N   ALA A 203      38.327   5.697  71.133  1.00  2.680          N  
ATOM   3331  CA  ALA A 203      39.007   4.570  70.492  1.00  3.890          C  
ATOM   3332  C   ALA A 203      38.960   3.322  71.379  1.00  3.930          C  
ATOM   3333  O   ALA A 203      38.837   2.202  70.887  1.00  4.470          O  
ATOM   3334  CB  ALA A 203      40.449   4.936  70.218  1.00  4.960          C  
ATOM   3335  H   ALA A 203      38.811   6.581  71.224  1.00  3.220          H  
ATOM   3336  HA  ALA A 203      38.496   4.345  69.554  1.00  4.670          H  
ATOM   3337 1HB  ALA A 203      40.937   4.105  69.750  1.00  5.950          H  
ATOM   3338 2HB  ALA A 203      40.505   5.808  69.570  1.00  5.950          H  
ATOM   3339 3HB  ALA A 203      40.948   5.156  71.166  1.00  5.950          H  
ATOM   3340  N   GLU A 204      38.997   3.532  72.684  1.00  3.360          N  
ATOM   3341  CA  GLU A 204      38.976   2.499  73.701  1.00  3.350          C  
ATOM   3342  C   GLU A 204      37.749   1.565  73.677  1.00  2.640          C  
ATOM   3343  O   GLU A 204      37.796   0.508  74.321  1.00  2.900          O  
ATOM   3344  CB  GLU A 204      39.101   3.148  75.080  1.00  4.690          C  
ATOM   3345  CG  GLU A 204      40.451   3.853  75.363  1.00  4.690          C  
ATOM   3346  CD  GLU A 204      40.549   5.300  74.853  1.00  4.690          C  
ATOM   3347  OE1 GLU A 204      39.804   5.672  73.968  1.00  4.690          O  
ATOM   3348  OE2 GLU A 204      41.372   6.022  75.359  1.00  4.690          O  
ATOM   3349  H   GLU A 204      39.106   4.493  73.017  1.00  4.030          H  
ATOM   3350  HA  GLU A 204      39.856   1.876  73.540  1.00  4.020          H  
ATOM   3351 1HB  GLU A 204      38.316   3.893  75.193  1.00  5.630          H  
ATOM   3352 2HB  GLU A 204      38.944   2.394  75.848  1.00  5.630          H  
ATOM   3353 1HG  GLU A 204      40.621   3.852  76.439  1.00  5.630          H  
ATOM   3354 2HG  GLU A 204      41.244   3.263  74.902  1.00  5.630          H  
ATOM   3355  N   GLY A 205      36.618   1.952  73.058  1.00  1.740          N  
ATOM   3356  CA  GLY A 205      35.463   1.048  73.054  1.00  1.130          C  
ATOM   3357  C   GLY A 205      34.057   1.672  73.024  1.00  1.560          C  
ATOM   3358  O   GLY A 205      33.806   2.744  72.461  1.00  2.370          O  
ATOM   3359  H   GLY A 205      36.615   2.840  72.539  1.00  2.090          H  
ATOM   3360 1HA  GLY A 205      35.554   0.393  72.189  1.00  1.360          H  
ATOM   3361 2HA  GLY A 205      35.532   0.401  73.927  1.00  1.360          H  
ATOM   3362  N   GLY A 206      33.126   0.935  73.627  1.00  1.560          N  
ATOM   3363  CA  GLY A 206      31.713   1.286  73.682  1.00  2.090          C  
ATOM   3364  C   GLY A 206      31.066   1.361  72.316  1.00  1.280          C  
ATOM   3365  O   GLY A 206      31.252   0.443  71.510  1.00  1.450          O  
ATOM   3366  H   GLY A 206      33.414   0.072  74.066  1.00  1.870          H  
ATOM   3367 1HA  GLY A 206      31.181   0.560  74.294  1.00  2.510          H  
ATOM   3368 2HA  GLY A 206      31.602   2.243  74.184  1.00  2.510          H  
ATOM   3369  N   LYS A 207      30.378   2.505  72.085  1.00  0.840          N  
ATOM   3370  CA  LYS A 207      29.877   2.195  70.731  1.00  0.200          C  
ATOM   3371  C   LYS A 207      30.790   2.656  69.593  1.00  0.340          C  
ATOM   3372  O   LYS A 207      30.394   2.589  68.430  1.00  0.810          O  
ATOM   3373  CB  LYS A 207      28.509   2.851  70.530  1.00  0.540          C  
ATOM   3374  CG  LYS A 207      27.399   2.421  71.515  1.00  0.540          C  
ATOM   3375  CD  LYS A 207      27.017   0.939  71.361  1.00  0.540          C  
ATOM   3376  CE  LYS A 207      25.841   0.573  72.263  1.00  0.540          C  
ATOM   3377  NZ  LYS A 207      25.493  -0.881  72.166  1.00  0.540          N  
ATOM   3378  H   LYS A 207      29.833   3.283  71.742  1.00  1.010          H  
ATOM   3379  HA  LYS A 207      29.705   1.137  70.600  1.00  0.240          H  
ATOM   3380 1HB  LYS A 207      28.613   3.938  70.586  1.00  0.640          H  
ATOM   3381 2HB  LYS A 207      28.145   2.614  69.529  1.00  0.640          H  
ATOM   3382 1HG  LYS A 207      27.732   2.591  72.538  1.00  0.640          H  
ATOM   3383 2HG  LYS A 207      26.509   3.032  71.338  1.00  0.640          H  
ATOM   3384 1HD  LYS A 207      26.754   0.737  70.322  1.00  0.640          H  
ATOM   3385 2HD  LYS A 207      27.858   0.307  71.640  1.00  0.640          H  
ATOM   3386 1HE  LYS A 207      26.101   0.804  73.294  1.00  0.640          H  
ATOM   3387 2HE  LYS A 207      24.972   1.163  71.973  1.00  0.640          H  
ATOM   3388 1HZ  LYS A 207      24.715  -1.081  72.779  1.00  0.640          H  
ATOM   3389 2HZ  LYS A 207      25.240  -1.110  71.214  1.00  0.640          H  
ATOM   3390 3HZ  LYS A 207      26.290  -1.439  72.443  1.00  0.640          H  
ATOM   3391  N   VAL A 208      31.959   3.198  69.903  1.00  0.450          N  
ATOM   3392  CA  VAL A 208      32.810   3.701  68.842  1.00  0.370          C  
ATOM   3393  C   VAL A 208      33.337   2.610  67.908  1.00  0.330          C  
ATOM   3394  O   VAL A 208      34.006   1.673  68.347  1.00  0.430          O  
ATOM   3395  CB  VAL A 208      33.930   4.530  69.460  1.00  0.550          C  
ATOM   3396  CG1 VAL A 208      34.986   4.910  68.485  1.00  0.550          C  
ATOM   3397  CG2 VAL A 208      33.271   5.811  69.939  1.00  0.550          C  
ATOM   3398  H   VAL A 208      32.305   3.195  70.872  1.00  0.540          H  
ATOM   3399  HA  VAL A 208      32.192   4.404  68.298  1.00  0.440          H  
ATOM   3400  HB  VAL A 208      34.394   3.977  70.282  1.00  0.660          H  
ATOM   3401 1HG1 VAL A 208      35.724   5.520  68.983  1.00  0.660          H  
ATOM   3402 2HG1 VAL A 208      35.476   4.021  68.087  1.00  0.660          H  
ATOM   3403 3HG1 VAL A 208      34.546   5.457  67.701  1.00  0.660          H  
ATOM   3404 1HG2 VAL A 208      33.980   6.442  70.371  1.00  0.660          H  
ATOM   3405 2HG2 VAL A 208      32.821   6.326  69.097  1.00  0.660          H  
ATOM   3406 3HG2 VAL A 208      32.503   5.576  70.671  1.00  0.660          H  
ATOM   3407  N   PRO A 209      33.177   2.775  66.576  1.00  0.200          N  
ATOM   3408  CA  PRO A 209      33.547   1.819  65.550  1.00  0.150          C  
ATOM   3409  C   PRO A 209      35.029   1.756  65.232  1.00  0.110          C  
ATOM   3410  O   PRO A 209      35.412   1.851  64.071  1.00  0.040          O  
ATOM   3411  CB  PRO A 209      32.770   2.365  64.341  1.00  0.220          C  
ATOM   3412  CG  PRO A 209      32.746   3.848  64.551  1.00  0.220          C  
ATOM   3413  CD  PRO A 209      32.535   4.008  66.020  1.00  0.220          C  
ATOM   3414  HA  PRO A 209      33.172   0.830  65.841  1.00  0.180          H  
ATOM   3415 1HB  PRO A 209      33.253   2.106  63.396  1.00  0.270          H  
ATOM   3416 2HB  PRO A 209      31.761   1.930  64.311  1.00  0.270          H  
ATOM   3417 1HG  PRO A 209      33.688   4.298  64.196  1.00  0.270          H  
ATOM   3418 2HG  PRO A 209      31.941   4.299  63.954  1.00  0.270          H  
ATOM   3419 1HD  PRO A 209      33.016   4.922  66.321  1.00  0.270          H  
ATOM   3420 2HD  PRO A 209      31.447   4.005  66.231  1.00  0.270          H  
ATOM   3421  N   ILE A 210      35.856   1.534  66.244  1.00  0.170          N  
ATOM   3422  CA  ILE A 210      37.298   1.439  66.017  1.00  0.130          C  
ATOM   3423  C   ILE A 210      37.700   0.433  64.939  1.00  0.080          C  
ATOM   3424  O   ILE A 210      38.647   0.659  64.193  1.00  0.150          O  
ATOM   3425  CB  ILE A 210      38.069   1.154  67.315  1.00  0.200          C  
ATOM   3426  CG1 ILE A 210      39.586   1.274  66.995  1.00  0.200          C  
ATOM   3427  CG2 ILE A 210      37.694  -0.179  67.897  1.00  0.200          C  
ATOM   3428  CD1 ILE A 210      40.510   1.345  68.171  1.00  0.200          C  
ATOM   3429  H   ILE A 210      35.455   1.445  67.181  1.00  0.200          H  
ATOM   3430  HA  ILE A 210      37.629   2.421  65.680  1.00  0.160          H  
ATOM   3431  HB  ILE A 210      37.833   1.932  68.049  1.00  0.240          H  
ATOM   3432 1HG1 ILE A 210      39.887   0.406  66.415  1.00  0.240          H  
ATOM   3433 2HG1 ILE A 210      39.719   2.142  66.391  1.00  0.240          H  
ATOM   3434 1HG2 ILE A 210      38.246  -0.324  68.793  1.00  0.240          H  
ATOM   3435 2HG2 ILE A 210      36.629  -0.196  68.122  1.00  0.240          H  
ATOM   3436 3HG2 ILE A 210      37.928  -0.961  67.215  1.00  0.240          H  
ATOM   3437 1HD1 ILE A 210      41.541   1.419  67.821  1.00  0.240          H  
ATOM   3438 2HD1 ILE A 210      40.265   2.203  68.762  1.00  0.240          H  
ATOM   3439 3HD1 ILE A 210      40.403   0.465  68.771  1.00  0.240          H  
ATOM   3440  N   LYS A 211      36.963  -0.661  64.824  1.00  0.060          N  
ATOM   3441  CA  LYS A 211      37.256  -1.722  63.875  1.00  0.060          C  
ATOM   3442  C   LYS A 211      37.235  -1.274  62.412  1.00  0.030          C  
ATOM   3443  O   LYS A 211      37.768  -1.966  61.548  1.00  0.060          O  
ATOM   3444  CB  LYS A 211      36.289  -2.868  64.125  1.00  0.080          C  
ATOM   3445  CG  LYS A 211      36.553  -3.539  65.455  1.00  0.080          C  
ATOM   3446  CD  LYS A 211      35.600  -4.645  65.772  1.00  0.080          C  
ATOM   3447  CE  LYS A 211      35.932  -5.249  67.141  1.00  0.080          C  
ATOM   3448  NZ  LYS A 211      34.995  -6.316  67.522  1.00  0.080          N  
ATOM   3449  H   LYS A 211      36.187  -0.788  65.459  1.00  0.070          H  
ATOM   3450  HA  LYS A 211      38.263  -2.083  64.086  1.00  0.070          H  
ATOM   3451 1HB  LYS A 211      35.282  -2.505  64.126  1.00  0.100          H  
ATOM   3452 2HB  LYS A 211      36.377  -3.600  63.330  1.00  0.100          H  
ATOM   3453 1HG  LYS A 211      37.542  -3.945  65.431  1.00  0.100          H  
ATOM   3454 2HG  LYS A 211      36.510  -2.805  66.251  1.00  0.100          H  
ATOM   3455 1HD  LYS A 211      34.573  -4.275  65.768  1.00  0.100          H  
ATOM   3456 2HD  LYS A 211      35.691  -5.426  65.027  1.00  0.100          H  
ATOM   3457 1HE  LYS A 211      36.937  -5.668  67.114  1.00  0.100          H  
ATOM   3458 2HE  LYS A 211      35.900  -4.464  67.895  1.00  0.100          H  
ATOM   3459 1HZ  LYS A 211      35.264  -6.679  68.424  1.00  0.100          H  
ATOM   3460 2HZ  LYS A 211      34.059  -5.952  67.569  1.00  0.100          H  
ATOM   3461 3HZ  LYS A 211      35.036  -7.060  66.832  1.00  0.100          H  
ATOM   3462  N   TRP A 212      36.579  -0.149  62.125  1.00  0.030          N  
ATOM   3463  CA  TRP A 212      36.485   0.387  60.778  1.00  0.070          C  
ATOM   3464  C   TRP A 212      37.324   1.647  60.628  1.00  0.080          C  
ATOM   3465  O   TRP A 212      37.223   2.343  59.621  1.00  0.120          O  
ATOM   3466  CB  TRP A 212      35.034   0.713  60.435  1.00  0.080          C  
ATOM   3467  CG  TRP A 212      34.150  -0.477  60.390  1.00  0.080          C  
ATOM   3468  CD1 TRP A 212      33.819  -1.195  59.295  1.00  0.080          C  
ATOM   3469  CD2 TRP A 212      33.469  -1.103  61.496  1.00  0.080          C  
ATOM   3470  NE1 TRP A 212      32.983  -2.222  59.645  1.00  0.080          N  
ATOM   3471  CE2 TRP A 212      32.759  -2.174  60.982  1.00  0.080          C  
ATOM   3472  CE3 TRP A 212      33.407  -0.840  62.852  1.00  0.080          C  
ATOM   3473  CZ2 TRP A 212      31.988  -2.985  61.782  1.00  0.080          C  
ATOM   3474  CZ3 TRP A 212      32.638  -1.642  63.661  1.00  0.080          C  
ATOM   3475  CH2 TRP A 212      31.943  -2.692  63.141  1.00  0.080          C  
ATOM   3476  H   TRP A 212      36.163   0.395  62.884  1.00  0.040          H  
ATOM   3477  HA  TRP A 212      36.848  -0.357  60.078  1.00  0.080          H  
ATOM   3478 1HB  TRP A 212      34.639   1.414  61.173  1.00  0.100          H  
ATOM   3479 2HB  TRP A 212      34.985   1.202  59.460  1.00  0.100          H  
ATOM   3480  HD1 TRP A 212      34.164  -0.988  58.282  1.00  0.100          H  
ATOM   3481  HE1 TRP A 212      32.577  -2.932  58.997  1.00  0.100          H  
ATOM   3482  HE3 TRP A 212      33.959  -0.021  63.262  1.00  0.100          H  
ATOM   3483  HZ2 TRP A 212      31.428  -3.830  61.379  1.00  0.100          H  
ATOM   3484  HZ3 TRP A 212      32.603  -1.420  64.725  1.00  0.100          H  
ATOM   3485  HH2 TRP A 212      31.342  -3.316  63.803  1.00  0.100          H  
ATOM   3486  N   MET A 213      38.083   2.013  61.658  1.00  0.070          N  
ATOM   3487  CA  MET A 213      38.826   3.263  61.624  1.00  0.130          C  
ATOM   3488  C   MET A 213      40.324   3.140  61.436  1.00  0.090          C  
ATOM   3489  O   MET A 213      40.987   2.249  61.964  1.00  0.050          O  
ATOM   3490  CB  MET A 213      38.543   4.057  62.890  1.00  0.160          C  
ATOM   3491  CG  MET A 213      37.084   4.554  63.068  1.00  0.160          C  
ATOM   3492  SD  MET A 213      36.607   5.912  61.949  1.00  0.160          S  
ATOM   3493  CE  MET A 213      35.559   5.128  60.725  1.00  0.160          C  
ATOM   3494  H   MET A 213      38.175   1.413  62.481  1.00  0.080          H  
ATOM   3495  HA  MET A 213      38.460   3.843  60.781  1.00  0.160          H  
ATOM   3496 1HB  MET A 213      38.788   3.441  63.754  1.00  0.190          H  
ATOM   3497 2HB  MET A 213      39.202   4.918  62.922  1.00  0.190          H  
ATOM   3498 1HG  MET A 213      36.424   3.721  62.864  1.00  0.190          H  
ATOM   3499 2HG  MET A 213      36.913   4.862  64.083  1.00  0.190          H  
ATOM   3500 1HE  MET A 213      35.226   5.872  60.003  1.00  0.190          H  
ATOM   3501 2HE  MET A 213      36.106   4.368  60.211  1.00  0.190          H  
ATOM   3502 3HE  MET A 213      34.691   4.684  61.214  1.00  0.190          H  
ATOM   3503  N   ALA A 214      40.844   4.111  60.712  1.00  0.120          N  
ATOM   3504  CA  ALA A 214      42.262   4.301  60.480  1.00  0.100          C  
ATOM   3505  C   ALA A 214      42.921   4.949  61.675  1.00  0.100          C  
ATOM   3506  O   ALA A 214      42.256   5.659  62.443  1.00  0.090          O  
ATOM   3507  CB  ALA A 214      42.471   5.158  59.270  1.00  0.150          C  
ATOM   3508  H   ALA A 214      40.193   4.759  60.289  1.00  0.140          H  
ATOM   3509  HA  ALA A 214      42.720   3.330  60.339  1.00  0.120          H  
ATOM   3510 1HB  ALA A 214      43.532   5.283  59.102  1.00  0.180          H  
ATOM   3511 2HB  ALA A 214      42.030   4.715  58.411  1.00  0.180          H  
ATOM   3512 3HB  ALA A 214      42.014   6.127  59.435  1.00  0.180          H  
ATOM   3513  N   LEU A 215      44.241   4.803  61.785  1.00  0.140          N  
ATOM   3514  CA  LEU A 215      44.959   5.409  62.893  1.00  0.190          C  
ATOM   3515  C   LEU A 215      44.816   6.920  62.998  1.00  0.180          C  
ATOM   3516  O   LEU A 215      44.770   7.454  64.101  1.00  0.220          O  
ATOM   3517  CB  LEU A 215      46.441   5.049  62.854  1.00  0.250          C  
ATOM   3518  CG  LEU A 215      46.814   3.603  63.214  1.00  0.250          C  
ATOM   3519  CD1 LEU A 215      48.284   3.408  62.905  1.00  0.250          C  
ATOM   3520  CD2 LEU A 215      46.548   3.341  64.751  1.00  0.250          C  
ATOM   3521  H   LEU A 215      44.739   4.229  61.120  1.00  0.170          H  
ATOM   3522  HA  LEU A 215      44.558   4.981  63.783  1.00  0.230          H  
ATOM   3523 1HB  LEU A 215      46.816   5.251  61.849  1.00  0.300          H  
ATOM   3524 2HB  LEU A 215      46.965   5.702  63.540  1.00  0.300          H  
ATOM   3525  HG  LEU A 215      46.238   2.907  62.613  1.00  0.300          H  
ATOM   3526 1HD1 LEU A 215      48.565   2.398  63.142  1.00  0.300          H  
ATOM   3527 2HD1 LEU A 215      48.457   3.595  61.859  1.00  0.300          H  
ATOM   3528 3HD1 LEU A 215      48.875   4.099  63.496  1.00  0.300          H  
ATOM   3529 1HD2 LEU A 215      46.845   2.342  65.014  1.00  0.300          H  
ATOM   3530 2HD2 LEU A 215      47.134   4.034  65.341  1.00  0.300          H  
ATOM   3531 3HD2 LEU A 215      45.502   3.463  65.001  1.00  0.300          H  
ATOM   3532  N   GLU A 216      44.696   7.663  61.899  1.00  0.140          N  
ATOM   3533  CA  GLU A 216      44.575   9.097  62.115  1.00  0.150          C  
ATOM   3534  C   GLU A 216      43.298   9.453  62.909  1.00  0.130          C  
ATOM   3535  O   GLU A 216      43.277  10.465  63.624  1.00  0.140          O  
ATOM   3536  CB  GLU A 216      44.611   9.858  60.774  1.00  0.210          C  
ATOM   3537  CG  GLU A 216      43.421   9.615  59.810  1.00  0.210          C  
ATOM   3538  CD  GLU A 216      43.619   8.431  58.929  1.00  0.210          C  
ATOM   3539  OE1 GLU A 216      44.581   7.698  59.142  1.00  0.210          O  
ATOM   3540  OE2 GLU A 216      42.781   8.204  58.075  1.00  0.210          O  
ATOM   3541  H   GLU A 216      44.709   7.274  60.952  1.00  0.170          H  
ATOM   3542  HA  GLU A 216      45.435   9.423  62.700  1.00  0.180          H  
ATOM   3543 1HB  GLU A 216      44.687  10.919  60.958  1.00  0.250          H  
ATOM   3544 2HB  GLU A 216      45.515   9.576  60.237  1.00  0.250          H  
ATOM   3545 1HG  GLU A 216      42.492   9.500  60.356  1.00  0.250          H  
ATOM   3546 2HG  GLU A 216      43.308  10.500  59.183  1.00  0.250          H  
ATOM   3547  N   SER A 217      42.257   8.602  62.856  1.00  0.100          N  
ATOM   3548  CA  SER A 217      41.026   8.868  63.576  1.00  0.100          C  
ATOM   3549  C   SER A 217      41.209   8.367  65.011  1.00  0.130          C  
ATOM   3550  O   SER A 217      40.938   9.068  65.992  1.00  0.160          O  
ATOM   3551  CB  SER A 217      39.873   8.151  62.904  1.00  0.140          C  
ATOM   3552  OG  SER A 217      39.712   8.602  61.575  1.00  0.140          O  
ATOM   3553  H   SER A 217      42.294   7.753  62.292  1.00  0.120          H  
ATOM   3554  HA  SER A 217      40.828   9.934  63.580  1.00  0.120          H  
ATOM   3555 1HB  SER A 217      40.064   7.084  62.905  1.00  0.170          H  
ATOM   3556 2HB  SER A 217      38.960   8.321  63.467  1.00  0.170          H  
ATOM   3557  HG  SER A 217      39.724   9.586  61.607  1.00  0.170          H  
ATOM   3558  N   ILE A 218      41.805   7.186  65.124  1.00  0.130          N  
ATOM   3559  CA  ILE A 218      42.019   6.518  66.403  1.00  0.190          C  
ATOM   3560  C   ILE A 218      42.935   7.300  67.327  1.00  0.190          C  
ATOM   3561  O   ILE A 218      42.676   7.398  68.532  1.00  0.210          O  
ATOM   3562  CB  ILE A 218      42.638   5.131  66.148  1.00  0.240          C  
ATOM   3563  CG1 ILE A 218      41.584   4.235  65.484  1.00  0.240          C  
ATOM   3564  CG2 ILE A 218      43.198   4.504  67.404  1.00  0.240          C  
ATOM   3565  CD1 ILE A 218      42.111   2.936  64.895  1.00  0.240          C  
ATOM   3566  H   ILE A 218      42.046   6.695  64.260  1.00  0.160          H  
ATOM   3567  HA  ILE A 218      41.076   6.382  66.884  1.00  0.230          H  
ATOM   3568  HB  ILE A 218      43.427   5.246  65.481  1.00  0.290          H  
ATOM   3569 1HG1 ILE A 218      40.838   4.014  66.223  1.00  0.290          H  
ATOM   3570 2HG1 ILE A 218      41.110   4.790  64.674  1.00  0.290          H  
ATOM   3571 1HG2 ILE A 218      43.629   3.562  67.150  1.00  0.290          H  
ATOM   3572 2HG2 ILE A 218      43.967   5.128  67.846  1.00  0.290          H  
ATOM   3573 3HG2 ILE A 218      42.410   4.361  68.115  1.00  0.290          H  
ATOM   3574 1HD1 ILE A 218      41.280   2.386  64.451  1.00  0.290          H  
ATOM   3575 2HD1 ILE A 218      42.842   3.156  64.121  1.00  0.290          H  
ATOM   3576 3HD1 ILE A 218      42.569   2.314  65.650  1.00  0.290          H  
ATOM   3577  N   LEU A 219      44.022   7.802  66.784  1.00  0.140          N  
ATOM   3578  CA  LEU A 219      45.015   8.504  67.552  1.00  0.100          C  
ATOM   3579  C   LEU A 219      44.780  10.012  67.672  1.00  0.080          C  
ATOM   3580  O   LEU A 219      45.097  10.592  68.712  1.00  0.070          O  
ATOM   3581  CB  LEU A 219      46.373   8.295  66.885  1.00  0.160          C  
ATOM   3582  CG  LEU A 219      46.867   6.826  66.715  1.00  0.160          C  
ATOM   3583  CD1 LEU A 219      48.168   6.869  65.940  1.00  0.160          C  
ATOM   3584  CD2 LEU A 219      47.048   6.123  68.058  1.00  0.160          C  
ATOM   3585  H   LEU A 219      44.179   7.666  65.786  1.00  0.170          H  
ATOM   3586  HA  LEU A 219      45.019   8.093  68.559  1.00  0.120          H  
ATOM   3587 1HB  LEU A 219      46.321   8.728  65.887  1.00  0.190          H  
ATOM   3588 2HB  LEU A 219      47.127   8.844  67.450  1.00  0.190          H  
ATOM   3589  HG  LEU A 219      46.139   6.271  66.120  1.00  0.190          H  
ATOM   3590 1HD1 LEU A 219      48.539   5.857  65.775  1.00  0.190          H  
ATOM   3591 2HD1 LEU A 219      48.005   7.358  64.981  1.00  0.190          H  
ATOM   3592 3HD1 LEU A 219      48.910   7.428  66.509  1.00  0.190          H  
ATOM   3593 1HD2 LEU A 219      47.401   5.102  67.881  1.00  0.190          H  
ATOM   3594 2HD2 LEU A 219      47.782   6.661  68.656  1.00  0.190          H  
ATOM   3595 3HD2 LEU A 219      46.103   6.085  68.593  1.00  0.190          H  
ATOM   3596  N   HIS A 220      44.254  10.679  66.624  1.00  0.090          N  
ATOM   3597  CA  HIS A 220      44.154  12.128  66.685  1.00  0.070          C  
ATOM   3598  C   HIS A 220      42.767  12.717  66.390  1.00  0.090          C  
ATOM   3599  O   HIS A 220      42.633  13.940  66.314  1.00  0.080          O  
ATOM   3600  CB  HIS A 220      45.140  12.700  65.680  1.00  0.110          C  
ATOM   3601  CG  HIS A 220      46.541  12.276  65.912  1.00  0.110          C  
ATOM   3602  ND1 HIS A 220      47.284  12.689  66.993  1.00  0.110          N  
ATOM   3603  CD2 HIS A 220      47.338  11.458  65.189  1.00  0.110          C  
ATOM   3604  CE1 HIS A 220      48.484  12.139  66.924  1.00  0.110          C  
ATOM   3605  NE2 HIS A 220      48.539  11.389  65.837  1.00  0.110          N  
ATOM   3606  H   HIS A 220      43.967  10.244  65.747  1.00  0.110          H  
ATOM   3607  HA  HIS A 220      44.439  12.465  67.678  1.00  0.080          H  
ATOM   3608 1HB  HIS A 220      44.856  12.341  64.705  1.00  0.130          H  
ATOM   3609 2HB  HIS A 220      45.088  13.785  65.675  1.00  0.130          H  
ATOM   3610  HD1 HIS A 220      46.893  13.008  67.858  1.00  0.130          H  
ATOM   3611  HD2 HIS A 220      47.179  10.902  64.265  1.00  0.130          H  
ATOM   3612  HE1 HIS A 220      49.229  12.340  67.693  1.00  0.130          H  
ATOM   3613  N   ARG A 221      41.737  11.873  66.214  1.00  0.100          N  
ATOM   3614  CA  ARG A 221      40.385  12.298  65.856  1.00  0.120          C  
ATOM   3615  C   ARG A 221      40.366  13.083  64.539  1.00  0.100          C  
ATOM   3616  O   ARG A 221      39.636  14.064  64.389  1.00  0.110          O  
ATOM   3617  CB  ARG A 221      39.737  13.111  66.982  1.00  0.160          C  
ATOM   3618  CG  ARG A 221      39.061  12.278  68.095  1.00  0.160          C  
ATOM   3619  CD  ARG A 221      40.059  11.572  68.984  1.00  0.160          C  
ATOM   3620  NE  ARG A 221      39.413  10.957  70.155  1.00  0.160          N  
ATOM   3621  CZ  ARG A 221      40.041  10.216  71.103  1.00  0.160          C  
ATOM   3622  NH1 ARG A 221      41.339   9.990  71.044  1.00  0.160          N  
ATOM   3623  NH2 ARG A 221      39.340   9.709  72.108  1.00  0.160          N  
ATOM   3624  H   ARG A 221      41.852  10.864  66.298  1.00  0.120          H  
ATOM   3625  HA  ARG A 221      39.781  11.399  65.715  1.00  0.140          H  
ATOM   3626 1HB  ARG A 221      40.464  13.755  67.460  1.00  0.190          H  
ATOM   3627 2HB  ARG A 221      38.964  13.758  66.570  1.00  0.190          H  
ATOM   3628 1HG  ARG A 221      38.444  12.933  68.713  1.00  0.190          H  
ATOM   3629 2HG  ARG A 221      38.424  11.522  67.637  1.00  0.190          H  
ATOM   3630 1HD  ARG A 221      40.541  10.774  68.414  1.00  0.190          H  
ATOM   3631 2HD  ARG A 221      40.810  12.281  69.329  1.00  0.190          H  
ATOM   3632  HE  ARG A 221      38.409  11.088  70.260  1.00  0.190          H  
ATOM   3633 1HH1 ARG A 221      41.895  10.362  70.283  1.00  0.190          H  
ATOM   3634 2HH1 ARG A 221      41.787   9.430  71.760  1.00  0.190          H  
ATOM   3635 1HH2 ARG A 221      38.321   9.866  72.157  1.00  0.190          H  
ATOM   3636 2HH2 ARG A 221      39.801   9.169  72.828  1.00  0.190          H  
ATOM   3637  N   ILE A 222      41.153  12.615  63.573  1.00  0.080          N  
ATOM   3638  CA  ILE A 222      41.218  13.186  62.242  1.00  0.080          C  
ATOM   3639  C   ILE A 222      40.338  12.391  61.322  1.00  0.070          C  
ATOM   3640  O   ILE A 222      40.389  11.161  61.329  1.00  0.070          O  
ATOM   3641  CB  ILE A 222      42.654  13.159  61.686  1.00  0.110          C  
ATOM   3642  CG1 ILE A 222      43.553  14.032  62.561  1.00  0.110          C  
ATOM   3643  CG2 ILE A 222      42.687  13.568  60.180  1.00  0.110          C  
ATOM   3644  CD1 ILE A 222      45.043  13.844  62.306  1.00  0.110          C  
ATOM   3645  H   ILE A 222      41.753  11.807  63.761  1.00  0.100          H  
ATOM   3646  HA  ILE A 222      40.859  14.213  62.275  1.00  0.100          H  
ATOM   3647  HB  ILE A 222      43.022  12.163  61.776  1.00  0.130          H  
ATOM   3648 1HG1 ILE A 222      43.302  15.075  62.397  1.00  0.130          H  
ATOM   3649 2HG1 ILE A 222      43.346  13.798  63.598  1.00  0.130          H  
ATOM   3650 1HG2 ILE A 222      43.699  13.512  59.800  1.00  0.130          H  
ATOM   3651 2HG2 ILE A 222      42.069  12.894  59.585  1.00  0.130          H  
ATOM   3652 3HG2 ILE A 222      42.315  14.586  60.067  1.00  0.130          H  
ATOM   3653 1HD1 ILE A 222      45.606  14.489  62.980  1.00  0.130          H  
ATOM   3654 2HD1 ILE A 222      45.314  12.804  62.489  1.00  0.130          H  
ATOM   3655 3HD1 ILE A 222      45.292  14.102  61.285  1.00  0.130          H  
ATOM   3656  N   TYR A 223      39.497  13.073  60.561  1.00  0.070          N  
ATOM   3657  CA  TYR A 223      38.654  12.356  59.634  1.00  0.070          C  
ATOM   3658  C   TYR A 223      38.752  12.978  58.251  1.00  0.090          C  
ATOM   3659  O   TYR A 223      38.465  14.162  58.061  1.00  0.100          O  
ATOM   3660  CB  TYR A 223      37.221  12.389  60.118  1.00  0.100          C  
ATOM   3661  CG  TYR A 223      37.015  11.808  61.539  1.00  0.100          C  
ATOM   3662  CD1 TYR A 223      37.159  12.650  62.633  1.00  0.100          C  
ATOM   3663  CD2 TYR A 223      36.690  10.471  61.750  1.00  0.100          C  
ATOM   3664  CE1 TYR A 223      36.988  12.180  63.907  1.00  0.100          C  
ATOM   3665  CE2 TYR A 223      36.516  10.006  63.046  1.00  0.100          C  
ATOM   3666  CZ  TYR A 223      36.670  10.867  64.113  1.00  0.100          C  
ATOM   3667  OH  TYR A 223      36.506  10.422  65.384  1.00  0.100          O  
ATOM   3668  H   TYR A 223      39.464  14.084  60.617  1.00  0.080          H  
ATOM   3669  HA  TYR A 223      38.995  11.321  59.559  1.00  0.080          H  
ATOM   3670 1HB  TYR A 223      36.861  13.416  60.110  1.00  0.120          H  
ATOM   3671 2HB  TYR A 223      36.633  11.830  59.417  1.00  0.120          H  
ATOM   3672  HD1 TYR A 223      37.417  13.694  62.476  1.00  0.120          H  
ATOM   3673  HD2 TYR A 223      36.574   9.790  60.906  1.00  0.120          H  
ATOM   3674  HE1 TYR A 223      37.110  12.852  64.751  1.00  0.120          H  
ATOM   3675  HE2 TYR A 223      36.262   8.958  63.219  1.00  0.120          H  
ATOM   3676  HH  TYR A 223      36.710  11.129  66.000  1.00  0.120          H  
ATOM   3677  N   THR A 224      39.143  12.173  57.279  1.00  0.100          N  
ATOM   3678  CA  THR A 224      39.279  12.654  55.908  1.00  0.170          C  
ATOM   3679  C   THR A 224      38.783  11.664  54.852  1.00  0.070          C  
ATOM   3680  O   THR A 224      38.174  10.637  55.175  1.00  0.050          O  
ATOM   3681  CB  THR A 224      40.727  13.095  55.622  1.00  0.210          C  
ATOM   3682  OG1 THR A 224      40.748  13.755  54.347  1.00  0.210          O  
ATOM   3683  CG2 THR A 224      41.696  11.907  55.659  1.00  0.210          C  
ATOM   3684  H   THR A 224      39.393  11.212  57.515  1.00  0.120          H  
ATOM   3685  HA  THR A 224      38.667  13.548  55.810  1.00  0.200          H  
ATOM   3686  HB  THR A 224      41.032  13.815  56.382  1.00  0.250          H  
ATOM   3687  HG1 THR A 224      41.631  14.122  54.186  1.00  0.250          H  
ATOM   3688 1HG2 THR A 224      42.705  12.256  55.457  1.00  0.250          H  
ATOM   3689 2HG2 THR A 224      41.666  11.447  56.646  1.00  0.250          H  
ATOM   3690 3HG2 THR A 224      41.429  11.182  54.932  1.00  0.250          H  
ATOM   3691  N   HIS A 225      39.053  11.957  53.585  1.00  0.040          N  
ATOM   3692  CA  HIS A 225      38.558  11.126  52.491  1.00  0.010          C  
ATOM   3693  C   HIS A 225      39.283   9.776  52.475  1.00  0.020          C  
ATOM   3694  O   HIS A 225      38.684   8.734  52.195  1.00  0.020          O  
ATOM   3695  CB  HIS A 225      38.735  11.852  51.154  1.00  0.030          C  
ATOM   3696  CG  HIS A 225      37.859  13.090  51.004  1.00  0.030          C  
ATOM   3697  ND1 HIS A 225      36.477  13.039  50.941  1.00  0.030          N  
ATOM   3698  CD2 HIS A 225      38.190  14.398  50.900  1.00  0.030          C  
ATOM   3699  CE1 HIS A 225      36.003  14.267  50.802  1.00  0.030          C  
ATOM   3700  NE2 HIS A 225      37.019  15.107  50.777  1.00  0.030          N  
ATOM   3701  H   HIS A 225      39.603  12.795  53.408  1.00  0.050          H  
ATOM   3702  HA  HIS A 225      37.494  10.934  52.632  1.00  0.010          H  
ATOM   3703 1HB  HIS A 225      39.779  12.153  51.041  1.00  0.030          H  
ATOM   3704 2HB  HIS A 225      38.502  11.170  50.332  1.00  0.030          H  
ATOM   3705  HD1 HIS A 225      35.888  12.232  51.038  1.00  0.030          H  
ATOM   3706  HD2 HIS A 225      39.147  14.922  50.897  1.00  0.030          H  
ATOM   3707  HE1 HIS A 225      34.939  14.442  50.725  1.00  0.030          H  
ATOM   3708  N   GLN A 226      40.558   9.793  52.836  1.00  0.050          N  
ATOM   3709  CA  GLN A 226      41.371   8.592  52.896  1.00  0.070          C  
ATOM   3710  C   GLN A 226      40.955   7.722  54.093  1.00  0.040          C  
ATOM   3711  O   GLN A 226      41.272   6.524  54.144  1.00  0.070          O  
ATOM   3712  CB  GLN A 226      42.855   8.962  52.977  1.00  0.090          C  
ATOM   3713  CG  GLN A 226      43.396   9.712  51.757  1.00  0.090          C  
ATOM   3714  CD  GLN A 226      43.199  11.228  51.834  1.00  0.090          C  
ATOM   3715  OE1 GLN A 226      42.260  11.725  52.477  1.00  0.090          O  
ATOM   3716  NE2 GLN A 226      44.080  11.969  51.179  1.00  0.090          N  
ATOM   3717  H   GLN A 226      40.983  10.698  53.042  1.00  0.060          H  
ATOM   3718  HA  GLN A 226      41.211   8.019  51.984  1.00  0.080          H  
ATOM   3719 1HB  GLN A 226      43.030   9.573  53.858  1.00  0.110          H  
ATOM   3720 2HB  GLN A 226      43.448   8.059  53.081  1.00  0.110          H  
ATOM   3721 1HG  GLN A 226      44.465   9.517  51.667  1.00  0.110          H  
ATOM   3722 2HG  GLN A 226      42.879   9.345  50.871  1.00  0.110          H  
ATOM   3723 1HE2 GLN A 226      44.010  12.967  51.191  1.00  0.110          H  
ATOM   3724 2HE2 GLN A 226      44.832  11.535  50.671  1.00  0.110          H  
ATOM   3725  N   SER A 227      40.278   8.335  55.075  1.00  0.060          N  
ATOM   3726  CA  SER A 227      39.816   7.629  56.265  1.00  0.050          C  
ATOM   3727  C   SER A 227      38.650   6.773  55.799  1.00  0.040          C  
ATOM   3728  O   SER A 227      38.553   5.583  56.104  1.00  0.040          O  
ATOM   3729  CB  SER A 227      39.321   8.581  57.341  1.00  0.070          C  
ATOM   3730  OG  SER A 227      40.331   9.466  57.756  1.00  0.070          O  
ATOM   3731  H   SER A 227      40.059   9.316  54.964  1.00  0.070          H  
ATOM   3732  HA  SER A 227      40.612   6.994  56.661  1.00  0.060          H  
ATOM   3733 1HB  SER A 227      38.462   9.128  56.994  1.00  0.090          H  
ATOM   3734 2HB  SER A 227      38.993   7.994  58.198  1.00  0.090          H  
ATOM   3735  HG  SER A 227      41.090   8.917  58.073  1.00  0.090          H  
ATOM   3736  N   ASP A 228      37.785   7.375  54.976  1.00  0.030          N  
ATOM   3737  CA  ASP A 228      36.663   6.632  54.416  1.00  0.020          C  
ATOM   3738  C   ASP A 228      37.139   5.452  53.555  1.00  0.010          C  
ATOM   3739  O   ASP A 228      36.498   4.397  53.538  1.00  0.010          O  
ATOM   3740  CB  ASP A 228      35.743   7.542  53.629  1.00  0.030          C  
ATOM   3741  CG  ASP A 228      34.836   8.469  54.501  1.00  0.030          C  
ATOM   3742  OD1 ASP A 228      34.713   8.286  55.718  1.00  0.030          O  
ATOM   3743  OD2 ASP A 228      34.242   9.348  53.913  1.00  0.030          O  
ATOM   3744  H   ASP A 228      37.887   8.385  54.815  1.00  0.040          H  
ATOM   3745  HA  ASP A 228      36.084   6.224  55.245  1.00  0.020          H  
ATOM   3746 1HB  ASP A 228      36.353   8.178  52.990  1.00  0.040          H  
ATOM   3747 2HB  ASP A 228      35.147   6.946  52.985  1.00  0.040          H  
ATOM   3748  N   VAL A 229      38.266   5.623  52.851  1.00  0.010          N  
ATOM   3749  CA  VAL A 229      38.843   4.530  52.055  1.00  0.010          C  
ATOM   3750  C   VAL A 229      39.225   3.363  52.971  1.00  0.010          C  
ATOM   3751  O   VAL A 229      38.953   2.201  52.655  1.00  0.010          O  
ATOM   3752  CB  VAL A 229      40.055   5.009  51.254  1.00  0.010          C  
ATOM   3753  CG1 VAL A 229      40.769   3.824  50.626  1.00  0.010          C  
ATOM   3754  CG2 VAL A 229      39.572   5.975  50.175  1.00  0.010          C  
ATOM   3755  H   VAL A 229      38.682   6.558  52.850  1.00  0.010          H  
ATOM   3756  HA  VAL A 229      38.094   4.185  51.345  1.00  0.010          H  
ATOM   3757  HB  VAL A 229      40.752   5.511  51.912  1.00  0.020          H  
ATOM   3758 1HG1 VAL A 229      41.606   4.182  50.056  1.00  0.020          H  
ATOM   3759 2HG1 VAL A 229      41.123   3.143  51.390  1.00  0.020          H  
ATOM   3760 3HG1 VAL A 229      40.098   3.309  49.983  1.00  0.020          H  
ATOM   3761 1HG2 VAL A 229      40.416   6.340  49.611  1.00  0.020          H  
ATOM   3762 2HG2 VAL A 229      38.882   5.461  49.504  1.00  0.020          H  
ATOM   3763 3HG2 VAL A 229      39.065   6.814  50.634  1.00  0.020          H  
ATOM   3764  N   TRP A 230      39.857   3.665  54.100  1.00  0.010          N  
ATOM   3765  CA  TRP A 230      40.191   2.628  55.076  1.00  0.020          C  
ATOM   3766  C   TRP A 230      38.963   1.810  55.424  1.00  0.010          C  
ATOM   3767  O   TRP A 230      38.991   0.566  55.398  1.00  0.020          O  
ATOM   3768  CB  TRP A 230      40.694   3.236  56.374  1.00  0.020          C  
ATOM   3769  CG  TRP A 230      41.084   2.254  57.408  1.00  0.020          C  
ATOM   3770  CD1 TRP A 230      40.268   1.528  58.227  1.00  0.020          C  
ATOM   3771  CD2 TRP A 230      42.407   1.952  57.814  1.00  0.020          C  
ATOM   3772  NE1 TRP A 230      41.012   0.786  59.072  1.00  0.020          N  
ATOM   3773  CE2 TRP A 230      42.315   1.038  58.840  1.00  0.020          C  
ATOM   3774  CE3 TRP A 230      43.644   2.393  57.410  1.00  0.020          C  
ATOM   3775  CZ2 TRP A 230      43.402   0.560  59.453  1.00  0.020          C  
ATOM   3776  CZ3 TRP A 230      44.755   1.923  58.040  1.00  0.020          C  
ATOM   3777  CH2 TRP A 230      44.646   1.025  59.034  1.00  0.020          C  
ATOM   3778  H   TRP A 230      40.148   4.638  54.247  1.00  0.010          H  
ATOM   3779  HA  TRP A 230      40.918   1.965  54.657  1.00  0.020          H  
ATOM   3780 1HB  TRP A 230      41.533   3.890  56.160  1.00  0.030          H  
ATOM   3781 2HB  TRP A 230      39.930   3.838  56.814  1.00  0.030          H  
ATOM   3782  HD1 TRP A 230      39.180   1.542  58.213  1.00  0.030          H  
ATOM   3783  HE1 TRP A 230      40.663   0.160  59.794  1.00  0.030          H  
ATOM   3784  HE3 TRP A 230      43.725   3.094  56.611  1.00  0.030          H  
ATOM   3785  HZ2 TRP A 230      43.301  -0.150  60.251  1.00  0.030          H  
ATOM   3786  HZ3 TRP A 230      45.729   2.280  57.711  1.00  0.030          H  
ATOM   3787  HH2 TRP A 230      45.556   0.666  59.509  1.00  0.030          H  
ATOM   3788  N   SER A 231      37.896   2.529  55.783  1.00  0.010          N  
ATOM   3789  CA  SER A 231      36.649   1.932  56.198  1.00  0.010          C  
ATOM   3790  C   SER A 231      36.073   1.066  55.084  1.00  0.010          C  
ATOM   3791  O   SER A 231      35.526  -0.008  55.363  1.00  0.020          O  
ATOM   3792  CB  SER A 231      35.691   3.011  56.586  1.00  0.010          C  
ATOM   3793  OG  SER A 231      36.163   3.715  57.682  1.00  0.010          O  
ATOM   3794  H   SER A 231      37.980   3.553  55.798  1.00  0.010          H  
ATOM   3795  HA  SER A 231      36.836   1.308  57.070  1.00  0.010          H  
ATOM   3796 1HB  SER A 231      35.547   3.684  55.755  1.00  0.020          H  
ATOM   3797 2HB  SER A 231      34.761   2.570  56.822  1.00  0.020          H  
ATOM   3798  HG  SER A 231      36.275   3.063  58.400  1.00  0.020          H  
ATOM   3799  N   TYR A 232      36.199   1.519  53.823  1.00  0.010          N  
ATOM   3800  CA  TYR A 232      35.764   0.753  52.657  1.00  0.010          C  
ATOM   3801  C   TYR A 232      36.469  -0.588  52.685  1.00  0.010          C  
ATOM   3802  O   TYR A 232      35.840  -1.640  52.621  1.00  0.010          O  
ATOM   3803  CB  TYR A 232      36.091   1.482  51.360  1.00  0.010          C  
ATOM   3804  CG  TYR A 232      35.744   0.739  50.118  1.00  0.010          C  
ATOM   3805  CD1 TYR A 232      34.484   0.823  49.606  1.00  0.010          C  
ATOM   3806  CD2 TYR A 232      36.699  -0.032  49.484  1.00  0.010          C  
ATOM   3807  CE1 TYR A 232      34.169   0.158  48.453  1.00  0.010          C  
ATOM   3808  CE2 TYR A 232      36.378  -0.694  48.335  1.00  0.010          C  
ATOM   3809  CZ  TYR A 232      35.120  -0.594  47.817  1.00  0.010          C  
ATOM   3810  OH  TYR A 232      34.805  -1.243  46.663  1.00  0.010          O  
ATOM   3811  H   TYR A 232      36.573   2.464  53.687  1.00  0.010          H  
ATOM   3812  HA  TYR A 232      34.690   0.587  52.721  1.00  0.010          H  
ATOM   3813 1HB  TYR A 232      35.569   2.431  51.354  1.00  0.020          H  
ATOM   3814 2HB  TYR A 232      37.130   1.699  51.310  1.00  0.020          H  
ATOM   3815  HD1 TYR A 232      33.745   1.428  50.115  1.00  0.020          H  
ATOM   3816  HD2 TYR A 232      37.708  -0.108  49.891  1.00  0.020          H  
ATOM   3817  HE1 TYR A 232      33.178   0.226  48.035  1.00  0.020          H  
ATOM   3818  HE2 TYR A 232      37.120  -1.291  47.839  1.00  0.020          H  
ATOM   3819  HH  TYR A 232      33.868  -1.073  46.437  1.00  0.020          H  
ATOM   3820  N   GLY A 233      37.791  -0.571  52.842  1.00  0.020          N  
ATOM   3821  CA  GLY A 233      38.557  -1.814  52.900  1.00  0.020          C  
ATOM   3822  C   GLY A 233      37.933  -2.790  53.912  1.00  0.020          C  
ATOM   3823  O   GLY A 233      37.663  -3.955  53.589  1.00  0.010          O  
ATOM   3824  H   GLY A 233      38.266   0.341  52.881  1.00  0.010          H  
ATOM   3825 1HA  GLY A 233      38.589  -2.267  51.911  1.00  0.010          H  
ATOM   3826 2HA  GLY A 233      39.584  -1.590  53.191  1.00  0.010          H  
ATOM   3827  N   VAL A 234      37.663  -2.303  55.131  1.00  0.010          N  
ATOM   3828  CA  VAL A 234      37.066  -3.157  56.165  1.00  0.010          C  
ATOM   3829  C   VAL A 234      35.651  -3.621  55.745  1.00  0.010          C  
ATOM   3830  O   VAL A 234      35.294  -4.779  55.976  1.00  0.010          O  
ATOM   3831  CB  VAL A 234      37.007  -2.463  57.545  1.00  0.010          C  
ATOM   3832  CG1 VAL A 234      36.240  -3.371  58.556  1.00  0.010          C  
ATOM   3833  CG2 VAL A 234      38.426  -2.160  58.036  1.00  0.010          C  
ATOM   3834  H   VAL A 234      37.917  -1.323  55.314  1.00  0.010          H  
ATOM   3835  HA  VAL A 234      37.690  -4.040  56.276  1.00  0.010          H  
ATOM   3836  HB  VAL A 234      36.452  -1.527  57.457  1.00  0.010          H  
ATOM   3837 1HG1 VAL A 234      36.197  -2.876  59.528  1.00  0.010          H  
ATOM   3838 2HG1 VAL A 234      35.225  -3.566  58.218  1.00  0.010          H  
ATOM   3839 3HG1 VAL A 234      36.764  -4.318  58.665  1.00  0.010          H  
ATOM   3840 1HG2 VAL A 234      38.387  -1.673  59.003  1.00  0.010          H  
ATOM   3841 2HG2 VAL A 234      38.990  -3.086  58.128  1.00  0.010          H  
ATOM   3842 3HG2 VAL A 234      38.917  -1.499  57.333  1.00  0.010          H  
ATOM   3843  N   THR A 235      34.845  -2.711  55.173  1.00  0.010          N  
ATOM   3844  CA  THR A 235      33.482  -2.998  54.706  1.00  0.010          C  
ATOM   3845  C   THR A 235      33.511  -4.145  53.699  1.00  0.010          C  
ATOM   3846  O   THR A 235      32.713  -5.084  53.780  1.00  0.020          O  
ATOM   3847  CB  THR A 235      32.867  -1.733  54.044  1.00  0.010          C  
ATOM   3848  OG1 THR A 235      32.787  -0.684  55.018  1.00  0.010          O  
ATOM   3849  CG2 THR A 235      31.476  -2.003  53.469  1.00  0.010          C  
ATOM   3850  H   THR A 235      35.194  -1.761  55.079  1.00  0.010          H  
ATOM   3851  HA  THR A 235      32.869  -3.295  55.560  1.00  0.010          H  
ATOM   3852  HB  THR A 235      33.499  -1.409  53.238  1.00  0.020          H  
ATOM   3853  HG1 THR A 235      33.695  -0.437  55.305  1.00  0.020          H  
ATOM   3854 1HG2 THR A 235      31.091  -1.087  53.024  1.00  0.020          H  
ATOM   3855 2HG2 THR A 235      31.522  -2.782  52.709  1.00  0.020          H  
ATOM   3856 3HG2 THR A 235      30.829  -2.315  54.245  1.00  0.020          H  
ATOM   3857  N   VAL A 236      34.434  -4.080  52.744  1.00  0.020          N  
ATOM   3858  CA  VAL A 236      34.552  -5.132  51.755  1.00  0.020          C  
ATOM   3859  C   VAL A 236      34.901  -6.435  52.435  1.00  0.010          C  
ATOM   3860  O   VAL A 236      34.292  -7.460  52.140  1.00  0.020          O  
ATOM   3861  CB  VAL A 236      35.583  -4.795  50.670  1.00  0.020          C  
ATOM   3862  CG1 VAL A 236      35.826  -6.044  49.782  1.00  0.020          C  
ATOM   3863  CG2 VAL A 236      35.051  -3.615  49.834  1.00  0.020          C  
ATOM   3864  H   VAL A 236      35.039  -3.256  52.716  1.00  0.020          H  
ATOM   3865  HA  VAL A 236      33.587  -5.248  51.264  1.00  0.020          H  
ATOM   3866  HB  VAL A 236      36.532  -4.513  51.130  1.00  0.020          H  
ATOM   3867 1HG1 VAL A 236      36.548  -5.805  49.012  1.00  0.020          H  
ATOM   3868 2HG1 VAL A 236      36.206  -6.866  50.371  1.00  0.020          H  
ATOM   3869 3HG1 VAL A 236      34.912  -6.353  49.338  1.00  0.020          H  
ATOM   3870 1HG2 VAL A 236      35.769  -3.374  49.060  1.00  0.020          H  
ATOM   3871 2HG2 VAL A 236      34.111  -3.873  49.386  1.00  0.020          H  
ATOM   3872 3HG2 VAL A 236      34.903  -2.750  50.476  1.00  0.020          H  
ATOM   3873  N   TRP A 237      35.837  -6.404  53.378  1.00  0.020          N  
ATOM   3874  CA  TRP A 237      36.235  -7.611  54.084  1.00  0.030          C  
ATOM   3875  C   TRP A 237      35.003  -8.269  54.698  1.00  0.030          C  
ATOM   3876  O   TRP A 237      34.770  -9.462  54.484  1.00  0.040          O  
ATOM   3877  CB  TRP A 237      37.263  -7.265  55.159  1.00  0.040          C  
ATOM   3878  CG  TRP A 237      37.832  -8.400  55.859  1.00  0.040          C  
ATOM   3879  CD1 TRP A 237      38.938  -9.076  55.489  1.00  0.040          C  
ATOM   3880  CD2 TRP A 237      37.367  -9.018  57.069  1.00  0.040          C  
ATOM   3881  NE1 TRP A 237      39.204 -10.056  56.369  1.00  0.040          N  
ATOM   3882  CE2 TRP A 237      38.257 -10.038  57.358  1.00  0.040          C  
ATOM   3883  CE3 TRP A 237      36.286  -8.784  57.922  1.00  0.040          C  
ATOM   3884  CZ2 TRP A 237      38.114 -10.832  58.475  1.00  0.040          C  
ATOM   3885  CZ3 TRP A 237      36.132  -9.578  59.015  1.00  0.040          C  
ATOM   3886  CH2 TRP A 237      37.021 -10.576  59.297  1.00  0.040          C  
ATOM   3887  H   TRP A 237      36.328  -5.521  53.553  1.00  0.020          H  
ATOM   3888  HA  TRP A 237      36.680  -8.306  53.374  1.00  0.040          H  
ATOM   3889 1HB  TRP A 237      38.070  -6.696  54.718  1.00  0.050          H  
ATOM   3890 2HB  TRP A 237      36.810  -6.635  55.903  1.00  0.050          H  
ATOM   3891  HD1 TRP A 237      39.535  -8.862  54.609  1.00  0.050          H  
ATOM   3892  HE1 TRP A 237      40.019 -10.689  56.267  1.00  0.050          H  
ATOM   3893  HE3 TRP A 237      35.574  -7.991  57.719  1.00  0.050          H  
ATOM   3894  HZ2 TRP A 237      38.807 -11.635  58.711  1.00  0.050          H  
ATOM   3895  HZ3 TRP A 237      35.278  -9.394  59.659  1.00  0.050          H  
ATOM   3896  HH2 TRP A 237      36.858 -11.185  60.188  1.00  0.050          H  
ATOM   3897  N   GLU A 238      34.152  -7.474  55.357  1.00  0.020          N  
ATOM   3898  CA  GLU A 238      32.930  -8.012  55.940  1.00  0.040          C  
ATOM   3899  C   GLU A 238      32.041  -8.649  54.867  1.00  0.050          C  
ATOM   3900  O   GLU A 238      31.380  -9.665  55.113  1.00  0.080          O  
ATOM   3901  CB  GLU A 238      32.122  -6.912  56.647  1.00  0.050          C  
ATOM   3902  CG  GLU A 238      32.698  -6.378  57.950  1.00  0.050          C  
ATOM   3903  CD  GLU A 238      31.882  -5.212  58.509  1.00  0.050          C  
ATOM   3904  OE1 GLU A 238      31.815  -4.157  57.879  1.00  0.050          O  
ATOM   3905  OE2 GLU A 238      31.311  -5.376  59.549  1.00  0.050          O  
ATOM   3906  H   GLU A 238      34.403  -6.487  55.494  1.00  0.020          H  
ATOM   3907  HA  GLU A 238      33.203  -8.781  56.665  1.00  0.050          H  
ATOM   3908 1HB  GLU A 238      32.016  -6.071  55.978  1.00  0.060          H  
ATOM   3909 2HB  GLU A 238      31.124  -7.287  56.852  1.00  0.060          H  
ATOM   3910 1HG  GLU A 238      32.718  -7.185  58.684  1.00  0.060          H  
ATOM   3911 2HG  GLU A 238      33.723  -6.053  57.778  1.00  0.060          H  
ATOM   3912  N   LEU A 239      31.996  -8.085  53.659  1.00  0.020          N  
ATOM   3913  CA  LEU A 239      31.139  -8.708  52.663  1.00  0.020          C  
ATOM   3914  C   LEU A 239      31.725 -10.057  52.266  1.00  0.020          C  
ATOM   3915  O   LEU A 239      31.020 -11.063  52.202  1.00  0.020          O  
ATOM   3916  CB  LEU A 239      31.071  -7.870  51.375  1.00  0.030          C  
ATOM   3917  CG  LEU A 239      30.490  -6.477  51.478  1.00  0.030          C  
ATOM   3918  CD1 LEU A 239      30.603  -5.803  50.091  1.00  0.030          C  
ATOM   3919  CD2 LEU A 239      29.106  -6.510  51.993  1.00  0.030          C  
ATOM   3920  H   LEU A 239      32.527  -7.226  53.471  1.00  0.020          H  
ATOM   3921  HA  LEU A 239      30.156  -8.875  53.085  1.00  0.020          H  
ATOM   3922 1HB  LEU A 239      32.077  -7.776  50.967  1.00  0.030          H  
ATOM   3923 2HB  LEU A 239      30.473  -8.411  50.654  1.00  0.030          H  
ATOM   3924  HG  LEU A 239      31.089  -5.900  52.166  1.00  0.030          H  
ATOM   3925 1HD1 LEU A 239      30.231  -4.793  50.150  1.00  0.030          H  
ATOM   3926 2HD1 LEU A 239      31.644  -5.785  49.789  1.00  0.030          H  
ATOM   3927 3HD1 LEU A 239      30.025  -6.358  49.358  1.00  0.030          H  
ATOM   3928 1HD2 LEU A 239      28.776  -5.499  52.071  1.00  0.030          H  
ATOM   3929 2HD2 LEU A 239      28.466  -7.071  51.312  1.00  0.030          H  
ATOM   3930 3HD2 LEU A 239      29.066  -6.958  52.981  1.00  0.030          H  
ATOM   3931  N   MET A 240      33.044 -10.079  52.063  1.00  0.020          N  
ATOM   3932  CA  MET A 240      33.772 -11.252  51.580  1.00  0.020          C  
ATOM   3933  C   MET A 240      33.788 -12.417  52.567  1.00  0.030          C  
ATOM   3934  O   MET A 240      33.848 -13.575  52.165  1.00  0.040          O  
ATOM   3935  CB  MET A 240      35.200 -10.850  51.219  1.00  0.030          C  
ATOM   3936  CG  MET A 240      35.315  -9.850  50.044  1.00  0.030          C  
ATOM   3937  SD  MET A 240      34.675 -10.443  48.507  1.00  0.030          S  
ATOM   3938  CE  MET A 240      34.515  -8.905  47.602  1.00  0.030          C  
ATOM   3939  H   MET A 240      33.544  -9.192  52.180  1.00  0.020          H  
ATOM   3940  HA  MET A 240      33.273 -11.607  50.681  1.00  0.020          H  
ATOM   3941 1HB  MET A 240      35.668 -10.389  52.091  1.00  0.030          H  
ATOM   3942 2HB  MET A 240      35.768 -11.740  50.972  1.00  0.030          H  
ATOM   3943 1HG  MET A 240      34.767  -8.960  50.297  1.00  0.030          H  
ATOM   3944 2HG  MET A 240      36.361  -9.571  49.903  1.00  0.030          H  
ATOM   3945 1HE  MET A 240      34.124  -9.087  46.607  1.00  0.030          H  
ATOM   3946 2HE  MET A 240      33.828  -8.261  48.141  1.00  0.030          H  
ATOM   3947 3HE  MET A 240      35.486  -8.422  47.526  1.00  0.030          H  
ATOM   3948  N   THR A 241      33.710 -12.132  53.860  1.00  0.030          N  
ATOM   3949  CA  THR A 241      33.693 -13.196  54.854  1.00  0.060          C  
ATOM   3950  C   THR A 241      32.261 -13.552  55.255  1.00  0.060          C  
ATOM   3951  O   THR A 241      32.056 -14.386  56.144  1.00  0.070          O  
ATOM   3952  CB  THR A 241      34.464 -12.833  56.137  1.00  0.070          C  
ATOM   3953  OG1 THR A 241      33.843 -11.718  56.786  1.00  0.070          O  
ATOM   3954  CG2 THR A 241      35.907 -12.472  55.822  1.00  0.070          C  
ATOM   3955  H   THR A 241      33.738 -11.152  54.168  1.00  0.040          H  
ATOM   3956  HA  THR A 241      34.148 -14.085  54.421  1.00  0.070          H  
ATOM   3957  HB  THR A 241      34.450 -13.686  56.808  1.00  0.090          H  
ATOM   3958  HG1 THR A 241      34.213 -11.651  57.694  1.00  0.090          H  
ATOM   3959 1HG2 THR A 241      36.414 -12.236  56.737  1.00  0.090          H  
ATOM   3960 2HG2 THR A 241      36.386 -13.306  55.356  1.00  0.090          H  
ATOM   3961 3HG2 THR A 241      35.944 -11.612  55.158  1.00  0.090          H  
ATOM   3962  N   PHE A 242      31.274 -12.915  54.611  1.00  0.050          N  
ATOM   3963  CA  PHE A 242      29.856 -13.082  54.890  1.00  0.060          C  
ATOM   3964  C   PHE A 242      29.481 -12.662  56.298  1.00  0.060          C  
ATOM   3965  O   PHE A 242      28.736 -13.350  57.000  1.00  0.060          O  
ATOM   3966  CB  PHE A 242      29.397 -14.503  54.601  1.00  0.080          C  
ATOM   3967  CG  PHE A 242      29.691 -14.898  53.186  1.00  0.080          C  
ATOM   3968  CD1 PHE A 242      30.706 -15.795  52.904  1.00  0.080          C  
ATOM   3969  CD2 PHE A 242      28.968 -14.352  52.128  1.00  0.080          C  
ATOM   3970  CE1 PHE A 242      30.993 -16.150  51.607  1.00  0.080          C  
ATOM   3971  CE2 PHE A 242      29.264 -14.707  50.834  1.00  0.080          C  
ATOM   3972  CZ  PHE A 242      30.268 -15.604  50.570  1.00  0.080          C  
ATOM   3973  H   PHE A 242      31.503 -12.270  53.852  1.00  0.060          H  
ATOM   3974  HA  PHE A 242      29.320 -12.429  54.204  1.00  0.070          H  
ATOM   3975 1HB  PHE A 242      29.873 -15.209  55.275  1.00  0.100          H  
ATOM   3976 2HB  PHE A 242      28.323 -14.564  54.761  1.00  0.100          H  
ATOM   3977  HD1 PHE A 242      31.280 -16.217  53.729  1.00  0.100          H  
ATOM   3978  HD2 PHE A 242      28.161 -13.638  52.334  1.00  0.100          H  
ATOM   3979  HE1 PHE A 242      31.794 -16.859  51.399  1.00  0.100          H  
ATOM   3980  HE2 PHE A 242      28.713 -14.286  50.019  1.00  0.100          H  
ATOM   3981  HZ  PHE A 242      30.485 -15.878  49.539  1.00  0.100          H  
ATOM   3982  N   GLY A 243      30.009 -11.513  56.709  1.00  0.060          N  
ATOM   3983  CA  GLY A 243      29.710 -10.911  57.984  1.00  0.060          C  
ATOM   3984  C   GLY A 243      30.461 -11.421  59.200  1.00  0.070          C  
ATOM   3985  O   GLY A 243      29.949 -11.299  60.326  1.00  0.090          O  
ATOM   3986  H   GLY A 243      30.625 -10.991  56.085  1.00  0.070          H  
ATOM   3987 1HA  GLY A 243      29.947  -9.857  57.879  1.00  0.070          H  
ATOM   3988 2HA  GLY A 243      28.648 -10.964  58.162  1.00  0.070          H  
ATOM   3989  N   SER A 244      31.638 -12.024  59.013  1.00  0.060          N  
ATOM   3990  CA  SER A 244      32.377 -12.472  60.181  1.00  0.090          C  
ATOM   3991  C   SER A 244      32.832 -11.202  60.871  1.00  0.090          C  
ATOM   3992  O   SER A 244      32.868 -10.139  60.245  1.00  0.120          O  
ATOM   3993  CB  SER A 244      33.577 -13.320  59.815  1.00  0.110          C  
ATOM   3994  OG  SER A 244      34.565 -12.554  59.190  1.00  0.110          O  
ATOM   3995  H   SER A 244      32.027 -12.141  58.081  1.00  0.070          H  
ATOM   3996  HA  SER A 244      31.718 -13.030  60.845  1.00  0.110          H  
ATOM   3997 1HB  SER A 244      33.983 -13.779  60.713  1.00  0.140          H  
ATOM   3998 2HB  SER A 244      33.258 -14.125  59.148  1.00  0.140          H  
ATOM   3999  HG  SER A 244      35.319 -13.146  59.076  1.00  0.140          H  
ATOM   4000  N   LYS A 245      33.194 -11.276  62.141  1.00  0.180          N  
ATOM   4001  CA  LYS A 245      33.620 -10.055  62.794  1.00  0.180          C  
ATOM   4002  C   LYS A 245      35.093  -9.740  62.539  1.00  0.160          C  
ATOM   4003  O   LYS A 245      35.917 -10.658  62.567  1.00  0.210          O  
ATOM   4004  CB  LYS A 245      33.367 -10.144  64.298  1.00  0.250          C  
ATOM   4005  CG  LYS A 245      31.891 -10.191  64.677  1.00  0.250          C  
ATOM   4006  CD  LYS A 245      31.699 -10.237  66.193  1.00  0.250          C  
ATOM   4007  CE  LYS A 245      30.217 -10.294  66.569  1.00  0.250          C  
ATOM   4008  NZ  LYS A 245      30.015 -10.353  68.047  1.00  0.250          N  
ATOM   4009  H   LYS A 245      33.170 -12.158  62.636  1.00  0.220          H  
ATOM   4010  HA  LYS A 245      32.988  -9.267  62.402  1.00  0.220          H  
ATOM   4011 1HB  LYS A 245      33.844 -11.041  64.697  1.00  0.300          H  
ATOM   4012 2HB  LYS A 245      33.825  -9.286  64.792  1.00  0.300          H  
ATOM   4013 1HG  LYS A 245      31.390  -9.310  64.278  1.00  0.300          H  
ATOM   4014 2HG  LYS A 245      31.435 -11.074  64.233  1.00  0.300          H  
ATOM   4015 1HD  LYS A 245      32.205 -11.117  66.597  1.00  0.300          H  
ATOM   4016 2HD  LYS A 245      32.141  -9.348  66.641  1.00  0.300          H  
ATOM   4017 1HE  LYS A 245      29.717  -9.408  66.181  1.00  0.300          H  
ATOM   4018 2HE  LYS A 245      29.769 -11.179  66.119  1.00  0.300          H  
ATOM   4019 1HZ  LYS A 245      29.026 -10.389  68.250  1.00  0.300          H  
ATOM   4020 2HZ  LYS A 245      30.465 -11.178  68.420  1.00  0.300          H  
ATOM   4021 3HZ  LYS A 245      30.415  -9.530  68.477  1.00  0.300          H  
ATOM   4022  N   PRO A 246      35.450  -8.478  62.227  1.00  0.130          N  
ATOM   4023  CA  PRO A 246      36.807  -8.019  62.088  1.00  0.120          C  
ATOM   4024  C   PRO A 246      37.369  -7.941  63.488  1.00  0.110          C  
ATOM   4025  O   PRO A 246      36.605  -7.736  64.431  1.00  0.110          O  
ATOM   4026  CB  PRO A 246      36.632  -6.668  61.377  1.00  0.180          C  
ATOM   4027  CG  PRO A 246      35.267  -6.181  61.797  1.00  0.180          C  
ATOM   4028  CD  PRO A 246      34.428  -7.436  61.961  1.00  0.180          C  
ATOM   4029  HA  PRO A 246      37.375  -8.731  61.481  1.00  0.140          H  
ATOM   4030 1HB  PRO A 246      37.426  -5.983  61.658  1.00  0.220          H  
ATOM   4031 2HB  PRO A 246      36.709  -6.807  60.289  1.00  0.220          H  
ATOM   4032 1HG  PRO A 246      35.332  -5.612  62.721  1.00  0.220          H  
ATOM   4033 2HG  PRO A 246      34.854  -5.496  61.033  1.00  0.220          H  
ATOM   4034 1HD  PRO A 246      33.778  -7.289  62.836  1.00  0.220          H  
ATOM   4035 2HD  PRO A 246      33.863  -7.658  61.031  1.00  0.220          H  
ATOM   4036  N   TYR A 247      38.680  -8.090  63.639  1.00  0.110          N  
ATOM   4037  CA  TYR A 247      39.318  -7.946  64.943  1.00  0.120          C  
ATOM   4038  C   TYR A 247      38.616  -8.797  66.004  1.00  0.130          C  
ATOM   4039  O   TYR A 247      38.403  -8.381  67.147  1.00  0.230          O  
ATOM   4040  CB  TYR A 247      39.365  -6.465  65.304  1.00  0.160          C  
ATOM   4041  CG  TYR A 247      40.153  -5.684  64.301  1.00  0.160          C  
ATOM   4042  CD1 TYR A 247      39.496  -4.921  63.360  1.00  0.160          C  
ATOM   4043  CD2 TYR A 247      41.540  -5.752  64.300  1.00  0.160          C  
ATOM   4044  CE1 TYR A 247      40.204  -4.235  62.412  1.00  0.160          C  
ATOM   4045  CE2 TYR A 247      42.254  -5.062  63.348  1.00  0.160          C  
ATOM   4046  CZ  TYR A 247      41.588  -4.314  62.404  1.00  0.160          C  
ATOM   4047  OH  TYR A 247      42.297  -3.641  61.456  1.00  0.160          O  
ATOM   4048  H   TYR A 247      39.252  -8.284  62.830  1.00  0.130          H  
ATOM   4049  HA  TYR A 247      40.342  -8.314  64.871  1.00  0.140          H  
ATOM   4050 1HB  TYR A 247      38.365  -6.075  65.320  1.00  0.200          H  
ATOM   4051 2HB  TYR A 247      39.791  -6.316  66.270  1.00  0.200          H  
ATOM   4052  HD1 TYR A 247      38.415  -4.870  63.366  1.00  0.200          H  
ATOM   4053  HD2 TYR A 247      42.062  -6.353  65.044  1.00  0.200          H  
ATOM   4054  HE1 TYR A 247      39.678  -3.636  61.663  1.00  0.200          H  
ATOM   4055  HE2 TYR A 247      43.343  -5.111  63.334  1.00  0.200          H  
ATOM   4056  HH  TYR A 247      43.237  -3.730  61.642  1.00  0.200          H  
ATOM   4057  N   ASP A 248      38.275 -10.021  65.626  1.00  0.070          N  
ATOM   4058  CA  ASP A 248      37.606 -10.935  66.526  1.00  0.060          C  
ATOM   4059  C   ASP A 248      38.650 -11.459  67.491  1.00  0.120          C  
ATOM   4060  O   ASP A 248      39.626 -12.091  67.081  1.00  0.160          O  
ATOM   4061  CB  ASP A 248      36.942 -12.095  65.787  1.00  0.090          C  
ATOM   4062  CG  ASP A 248      36.109 -12.961  66.734  1.00  0.090          C  
ATOM   4063  OD1 ASP A 248      36.125 -12.666  67.909  1.00  0.090          O  
ATOM   4064  OD2 ASP A 248      35.464 -13.890  66.288  1.00  0.090          O  
ATOM   4065  H   ASP A 248      38.470 -10.314  64.680  1.00  0.080          H  
ATOM   4066  HA  ASP A 248      36.843 -10.395  67.085  1.00  0.070          H  
ATOM   4067 1HB  ASP A 248      36.298 -11.706  64.994  1.00  0.110          H  
ATOM   4068 2HB  ASP A 248      37.704 -12.715  65.317  1.00  0.110          H  
ATOM   4069  N   GLY A 249      38.509 -11.099  68.761  1.00  0.140          N  
ATOM   4070  CA  GLY A 249      39.490 -11.446  69.772  1.00  0.180          C  
ATOM   4071  C   GLY A 249      40.431 -10.298  70.119  1.00  0.120          C  
ATOM   4072  O   GLY A 249      41.255 -10.440  71.024  1.00  0.060          O  
ATOM   4073  H   GLY A 249      37.671 -10.599  69.020  1.00  0.170          H  
ATOM   4074 1HA  GLY A 249      38.971 -11.775  70.670  1.00  0.220          H  
ATOM   4075 2HA  GLY A 249      40.077 -12.293  69.420  1.00  0.220          H  
ATOM   4076  N   ILE A 250      40.330  -9.171  69.409  1.00  0.150          N  
ATOM   4077  CA  ILE A 250      41.189  -8.033  69.710  1.00  0.090          C  
ATOM   4078  C   ILE A 250      40.365  -6.911  70.367  1.00  0.070          C  
ATOM   4079  O   ILE A 250      39.493  -6.341  69.714  1.00  0.100          O  
ATOM   4080  CB  ILE A 250      41.813  -7.450  68.437  1.00  0.150          C  
ATOM   4081  CG1 ILE A 250      42.563  -8.536  67.605  1.00  0.150          C  
ATOM   4082  CG2 ILE A 250      42.727  -6.299  68.800  1.00  0.150          C  
ATOM   4083  CD1 ILE A 250      43.716  -9.245  68.317  1.00  0.150          C  
ATOM   4084  H   ILE A 250      39.630  -9.096  68.661  1.00  0.180          H  
ATOM   4085  HA  ILE A 250      41.993  -8.358  70.353  1.00  0.110          H  
ATOM   4086  HB  ILE A 250      41.026  -7.079  67.826  1.00  0.180          H  
ATOM   4087 1HG1 ILE A 250      41.836  -9.294  67.301  1.00  0.180          H  
ATOM   4088 2HG1 ILE A 250      42.961  -8.064  66.709  1.00  0.180          H  
ATOM   4089 1HG2 ILE A 250      43.103  -5.864  67.905  1.00  0.180          H  
ATOM   4090 2HG2 ILE A 250      42.187  -5.555  69.348  1.00  0.180          H  
ATOM   4091 3HG2 ILE A 250      43.546  -6.645  69.420  1.00  0.180          H  
ATOM   4092 1HD1 ILE A 250      44.153  -9.975  67.637  1.00  0.180          H  
ATOM   4093 2HD1 ILE A 250      44.488  -8.536  68.612  1.00  0.180          H  
ATOM   4094 3HD1 ILE A 250      43.350  -9.764  69.202  1.00  0.180          H  
ATOM   4095  N   PRO A 251      40.637  -6.533  71.626  1.00  0.050          N  
ATOM   4096  CA  PRO A 251      39.941  -5.480  72.349  1.00  0.090          C  
ATOM   4097  C   PRO A 251      40.078  -4.148  71.628  1.00  0.130          C  
ATOM   4098  O   PRO A 251      41.117  -3.867  71.036  1.00  0.090          O  
ATOM   4099  CB  PRO A 251      40.696  -5.443  73.686  1.00  0.140          C  
ATOM   4100  CG  PRO A 251      41.272  -6.827  73.844  1.00  0.140          C  
ATOM   4101  CD  PRO A 251      41.610  -7.286  72.446  1.00  0.140          C  
ATOM   4102  HA  PRO A 251      38.889  -5.755  72.484  1.00  0.110          H  
ATOM   4103 1HB  PRO A 251      41.471  -4.658  73.668  1.00  0.160          H  
ATOM   4104 2HB  PRO A 251      40.001  -5.184  74.498  1.00  0.160          H  
ATOM   4105 1HG  PRO A 251      42.174  -6.782  74.481  1.00  0.160          H  
ATOM   4106 2HG  PRO A 251      40.559  -7.492  74.349  1.00  0.160          H  
ATOM   4107 1HD  PRO A 251      42.638  -7.039  72.178  1.00  0.160          H  
ATOM   4108 2HD  PRO A 251      41.418  -8.365  72.413  1.00  0.160          H  
ATOM   4109  N   ALA A 252      39.070  -3.293  71.732  1.00  0.230          N  
ATOM   4110  CA  ALA A 252      39.156  -1.970  71.114  1.00  0.290          C  
ATOM   4111  C   ALA A 252      40.426  -1.240  71.555  1.00  0.290          C  
ATOM   4112  O   ALA A 252      41.132  -0.630  70.756  1.00  0.300          O  
ATOM   4113  CB  ALA A 252      37.936  -1.166  71.483  1.00  0.380          C  
ATOM   4114  H   ALA A 252      38.231  -3.564  72.228  1.00  0.280          H  
ATOM   4115  HA  ALA A 252      39.201  -2.092  70.040  1.00  0.350          H  
ATOM   4116 1HB  ALA A 252      37.985  -0.180  71.032  1.00  0.460          H  
ATOM   4117 2HB  ALA A 252      37.043  -1.679  71.140  1.00  0.460          H  
ATOM   4118 3HB  ALA A 252      37.910  -1.073  72.547  1.00  0.460          H  
ATOM   4119  N   SER A 253      40.772  -1.376  72.827  1.00  0.290          N  
ATOM   4120  CA  SER A 253      41.948  -0.735  73.402  1.00  0.320          C  
ATOM   4121  C   SER A 253      43.278  -1.309  72.885  1.00  0.270          C  
ATOM   4122  O   SER A 253      44.340  -0.729  73.133  1.00  0.320          O  
ATOM   4123  CB  SER A 253      41.882  -0.827  74.913  1.00  0.440          C  
ATOM   4124  OG  SER A 253      42.002  -2.154  75.356  1.00  0.440          O  
ATOM   4125  H   SER A 253      40.164  -1.894  73.443  1.00  0.350          H  
ATOM   4126  HA  SER A 253      41.914   0.320  73.129  1.00  0.380          H  
ATOM   4127 1HB  SER A 253      42.678  -0.221  75.346  1.00  0.520          H  
ATOM   4128 2HB  SER A 253      40.932  -0.411  75.253  1.00  0.520          H  
ATOM   4129  HG  SER A 253      41.924  -2.119  76.315  1.00  0.520          H  
ATOM   4130  N   GLU A 254      43.233  -2.462  72.209  1.00  0.170          N  
ATOM   4131  CA  GLU A 254      44.394  -3.131  71.636  1.00  0.140          C  
ATOM   4132  C   GLU A 254      44.525  -2.857  70.133  1.00  0.090          C  
ATOM   4133  O   GLU A 254      45.647  -2.780  69.618  1.00  0.070          O  
ATOM   4134  CB  GLU A 254      44.350  -4.634  71.903  1.00  0.210          C  
ATOM   4135  CG  GLU A 254      45.565  -5.417  71.382  1.00  0.210          C  
ATOM   4136  CD  GLU A 254      45.590  -6.844  71.863  1.00  0.210          C  
ATOM   4137  OE1 GLU A 254      45.002  -7.106  72.882  1.00  0.210          O  
ATOM   4138  OE2 GLU A 254      46.189  -7.671  71.225  1.00  0.210          O  
ATOM   4139  H   GLU A 254      42.327  -2.886  72.034  1.00  0.200          H  
ATOM   4140  HA  GLU A 254      45.284  -2.732  72.123  1.00  0.170          H  
ATOM   4141 1HB  GLU A 254      44.257  -4.809  72.974  1.00  0.250          H  
ATOM   4142 2HB  GLU A 254      43.467  -5.035  71.433  1.00  0.250          H  
ATOM   4143 1HG  GLU A 254      45.533  -5.423  70.303  1.00  0.250          H  
ATOM   4144 2HG  GLU A 254      46.481  -4.910  71.686  1.00  0.250          H  
ATOM   4145  N   ILE A 255      43.392  -2.650  69.439  1.00  0.090          N  
ATOM   4146  CA  ILE A 255      43.394  -2.494  67.976  1.00  0.070          C  
ATOM   4147  C   ILE A 255      44.355  -1.410  67.516  1.00  0.060          C  
ATOM   4148  O   ILE A 255      44.962  -1.562  66.454  1.00  0.070          O  
ATOM   4149  CB  ILE A 255      41.988  -2.225  67.373  1.00  0.110          C  
ATOM   4150  CG1 ILE A 255      41.133  -3.488  67.528  1.00  0.110          C  
ATOM   4151  CG2 ILE A 255      42.096  -1.807  65.850  1.00  0.110          C  
ATOM   4152  CD1 ILE A 255      39.696  -3.329  67.238  1.00  0.110          C  
ATOM   4153  H   ILE A 255      42.507  -2.705  69.952  1.00  0.110          H  
ATOM   4154  HA  ILE A 255      43.726  -3.435  67.550  1.00  0.080          H  
ATOM   4155  HB  ILE A 255      41.504  -1.438  67.940  1.00  0.130          H  
ATOM   4156 1HG1 ILE A 255      41.534  -4.266  66.888  1.00  0.130          H  
ATOM   4157 2HG1 ILE A 255      41.196  -3.805  68.548  1.00  0.130          H  
ATOM   4158 1HG2 ILE A 255      41.111  -1.622  65.433  1.00  0.130          H  
ATOM   4159 2HG2 ILE A 255      42.679  -0.896  65.739  1.00  0.130          H  
ATOM   4160 3HG2 ILE A 255      42.578  -2.609  65.287  1.00  0.130          H  
ATOM   4161 1HD1 ILE A 255      39.197  -4.279  67.417  1.00  0.130          H  
ATOM   4162 2HD1 ILE A 255      39.289  -2.594  67.886  1.00  0.130          H  
ATOM   4163 3HD1 ILE A 255      39.549  -3.033  66.213  1.00  0.130          H  
ATOM   4164  N   SER A 256      44.468  -0.299  68.241  1.00  0.070          N  
ATOM   4165  CA  SER A 256      45.392   0.735  67.801  1.00  0.060          C  
ATOM   4166  C   SER A 256      46.851   0.242  67.756  1.00  0.080          C  
ATOM   4167  O   SER A 256      47.619   0.717  66.915  1.00  0.170          O  
ATOM   4168  CB  SER A 256      45.334   1.921  68.740  1.00  0.090          C  
ATOM   4169  OG  SER A 256      45.873   1.596  69.987  1.00  0.090          O  
ATOM   4170  H   SER A 256      43.947  -0.181  69.101  1.00  0.080          H  
ATOM   4171  HA  SER A 256      45.102   1.054  66.800  1.00  0.070          H  
ATOM   4172 1HB  SER A 256      45.877   2.764  68.306  1.00  0.110          H  
ATOM   4173 2HB  SER A 256      44.300   2.219  68.872  1.00  0.110          H  
ATOM   4174  HG  SER A 256      45.856   2.405  70.507  1.00  0.110          H  
ATOM   4175  N   SER A 257      47.230  -0.754  68.591  1.00  0.020          N  
ATOM   4176  CA  SER A 257      48.603  -1.266  68.604  1.00  0.020          C  
ATOM   4177  C   SER A 257      48.766  -2.244  67.466  1.00  0.030          C  
ATOM   4178  O   SER A 257      49.835  -2.356  66.855  1.00  0.030          O  
ATOM   4179  CB  SER A 257      48.913  -1.971  69.919  1.00  0.030          C  
ATOM   4180  OG  SER A 257      48.902  -1.083  71.006  1.00  0.030          O  
ATOM   4181  H   SER A 257      46.575  -1.157  69.259  1.00  0.020          H  
ATOM   4182  HA  SER A 257      49.295  -0.433  68.467  1.00  0.020          H  
ATOM   4183 1HB  SER A 257      48.179  -2.759  70.086  1.00  0.030          H  
ATOM   4184 2HB  SER A 257      49.887  -2.448  69.846  1.00  0.030          H  
ATOM   4185  HG  SER A 257      49.100  -1.611  71.781  1.00  0.030          H  
ATOM   4186  N   ILE A 258      47.676  -2.930  67.155  1.00  0.040          N  
ATOM   4187  CA  ILE A 258      47.676  -3.895  66.073  1.00  0.070          C  
ATOM   4188  C   ILE A 258      47.977  -3.131  64.792  1.00  0.080          C  
ATOM   4189  O   ILE A 258      48.821  -3.544  63.992  1.00  0.110          O  
ATOM   4190  CB  ILE A 258      46.294  -4.613  65.973  1.00  0.090          C  
ATOM   4191  CG1 ILE A 258      46.002  -5.452  67.245  1.00  0.090          C  
ATOM   4192  CG2 ILE A 258      46.135  -5.455  64.737  1.00  0.090          C  
ATOM   4193  CD1 ILE A 258      46.991  -6.544  67.607  1.00  0.090          C  
ATOM   4194  H   ILE A 258      46.855  -2.790  67.754  1.00  0.050          H  
ATOM   4195  HA  ILE A 258      48.472  -4.622  66.222  1.00  0.080          H  
ATOM   4196  HB  ILE A 258      45.535  -3.852  65.926  1.00  0.100          H  
ATOM   4197 1HG1 ILE A 258      45.918  -4.779  68.085  1.00  0.100          H  
ATOM   4198 2HG1 ILE A 258      45.069  -5.940  67.092  1.00  0.100          H  
ATOM   4199 1HG2 ILE A 258      45.138  -5.882  64.721  1.00  0.100          H  
ATOM   4200 2HG2 ILE A 258      46.279  -4.844  63.842  1.00  0.100          H  
ATOM   4201 3HG2 ILE A 258      46.859  -6.256  64.750  1.00  0.100          H  
ATOM   4202 1HD1 ILE A 258      46.637  -7.053  68.510  1.00  0.100          H  
ATOM   4203 2HD1 ILE A 258      47.078  -7.275  66.799  1.00  0.100          H  
ATOM   4204 3HD1 ILE A 258      47.970  -6.121  67.809  1.00  0.100          H  
ATOM   4205  N   LEU A 259      47.323  -1.980  64.632  1.00  0.100          N  
ATOM   4206  CA  LEU A 259      47.546  -1.197  63.438  1.00  0.120          C  
ATOM   4207  C   LEU A 259      48.899  -0.482  63.426  1.00  0.080          C  
ATOM   4208  O   LEU A 259      49.576  -0.489  62.397  1.00  0.070          O  
ATOM   4209  CB  LEU A 259      46.440  -0.168  63.307  1.00  0.160          C  
ATOM   4210  CG  LEU A 259      45.022  -0.683  63.090  1.00  0.160          C  
ATOM   4211  CD1 LEU A 259      44.103   0.545  63.050  1.00  0.160          C  
ATOM   4212  CD2 LEU A 259      44.941  -1.560  61.852  1.00  0.160          C  
ATOM   4213  H   LEU A 259      46.623  -1.701  65.324  1.00  0.120          H  
ATOM   4214  HA  LEU A 259      47.539  -1.867  62.587  1.00  0.140          H  
ATOM   4215 1HB  LEU A 259      46.415   0.376  64.228  1.00  0.190          H  
ATOM   4216 2HB  LEU A 259      46.688   0.511  62.496  1.00  0.190          H  
ATOM   4217  HG  LEU A 259      44.709  -1.278  63.946  1.00  0.190          H  
ATOM   4218 1HD1 LEU A 259      43.061   0.230  62.935  1.00  0.190          H  
ATOM   4219 2HD1 LEU A 259      44.212   1.091  63.981  1.00  0.190          H  
ATOM   4220 3HD1 LEU A 259      44.368   1.196  62.220  1.00  0.190          H  
ATOM   4221 1HD2 LEU A 259      43.924  -1.873  61.736  1.00  0.190          H  
ATOM   4222 2HD2 LEU A 259      45.254  -1.008  60.989  1.00  0.190          H  
ATOM   4223 3HD2 LEU A 259      45.572  -2.441  61.950  1.00  0.190          H  
ATOM   4224  N   GLU A 260      49.366   0.075  64.551  1.00  0.090          N  
ATOM   4225  CA  GLU A 260      50.672   0.753  64.531  1.00  0.140          C  
ATOM   4226  C   GLU A 260      51.807  -0.200  64.169  1.00  0.130          C  
ATOM   4227  O   GLU A 260      52.780   0.202  63.527  1.00  0.170          O  
ATOM   4228  CB  GLU A 260      50.989   1.480  65.844  1.00  0.180          C  
ATOM   4229  CG  GLU A 260      50.201   2.774  66.068  1.00  0.180          C  
ATOM   4230  CD  GLU A 260      50.561   3.473  67.349  1.00  0.180          C  
ATOM   4231  OE1 GLU A 260      51.069   2.830  68.233  1.00  0.180          O  
ATOM   4232  OE2 GLU A 260      50.379   4.664  67.421  1.00  0.180          O  
ATOM   4233  H   GLU A 260      48.801   0.097  65.406  1.00  0.110          H  
ATOM   4234  HA  GLU A 260      50.640   1.515  63.756  1.00  0.170          H  
ATOM   4235 1HB  GLU A 260      50.773   0.812  66.682  1.00  0.210          H  
ATOM   4236 2HB  GLU A 260      52.050   1.719  65.880  1.00  0.210          H  
ATOM   4237 1HG  GLU A 260      50.397   3.448  65.241  1.00  0.210          H  
ATOM   4238 2HG  GLU A 260      49.144   2.546  66.069  1.00  0.210          H  
ATOM   4239  N   LYS A 261      51.680  -1.473  64.547  1.00  0.100          N  
ATOM   4240  CA  LYS A 261      52.692  -2.479  64.251  1.00  0.150          C  
ATOM   4241  C   LYS A 261      52.591  -3.043  62.822  1.00  0.110          C  
ATOM   4242  O   LYS A 261      53.387  -3.905  62.441  1.00  0.130          O  
ATOM   4243  CB  LYS A 261      52.609  -3.625  65.258  1.00  0.190          C  
ATOM   4244  CG  LYS A 261      52.997  -3.257  66.688  1.00  0.190          C  
ATOM   4245  CD  LYS A 261      52.861  -4.466  67.613  1.00  0.190          C  
ATOM   4246  CE  LYS A 261      53.254  -4.134  69.049  1.00  0.190          C  
ATOM   4247  NZ  LYS A 261      53.111  -5.318  69.953  1.00  0.190          N  
ATOM   4248  H   LYS A 261      50.878  -1.739  65.132  1.00  0.120          H  
ATOM   4249  HA  LYS A 261      53.670  -2.008  64.349  1.00  0.180          H  
ATOM   4250 1HB  LYS A 261      51.577  -3.993  65.284  1.00  0.230          H  
ATOM   4251 2HB  LYS A 261      53.240  -4.449  64.930  1.00  0.230          H  
ATOM   4252 1HG  LYS A 261      54.027  -2.904  66.701  1.00  0.230          H  
ATOM   4253 2HG  LYS A 261      52.357  -2.453  67.043  1.00  0.230          H  
ATOM   4254 1HD  LYS A 261      51.819  -4.803  67.601  1.00  0.230          H  
ATOM   4255 2HD  LYS A 261      53.489  -5.277  67.246  1.00  0.230          H  
ATOM   4256 1HE  LYS A 261      54.290  -3.799  69.067  1.00  0.230          H  
ATOM   4257 2HE  LYS A 261      52.615  -3.330  69.417  1.00  0.230          H  
ATOM   4258 1HZ  LYS A 261      53.378  -5.062  70.894  1.00  0.230          H  
ATOM   4259 2HZ  LYS A 261      52.150  -5.629  69.951  1.00  0.230          H  
ATOM   4260 3HZ  LYS A 261      53.707  -6.067  69.628  1.00  0.230          H  
ATOM   4261  N   GLY A 262      51.614  -2.576  62.031  1.00  0.070          N  
ATOM   4262  CA  GLY A 262      51.438  -3.029  60.655  1.00  0.060          C  
ATOM   4263  C   GLY A 262      50.565  -4.273  60.441  1.00  0.050          C  
ATOM   4264  O   GLY A 262      50.615  -4.879  59.358  1.00  0.060          O  
ATOM   4265  H   GLY A 262      50.979  -1.854  62.375  1.00  0.080          H  
ATOM   4266 1HA  GLY A 262      51.007  -2.203  60.088  1.00  0.070          H  
ATOM   4267 2HA  GLY A 262      52.421  -3.208  60.225  1.00  0.070          H  
ATOM   4268  N   GLU A 263      49.800  -4.697  61.446  1.00  0.030          N  
ATOM   4269  CA  GLU A 263      48.953  -5.862  61.279  1.00  0.040          C  
ATOM   4270  C   GLU A 263      47.630  -5.408  60.674  1.00  0.080          C  
ATOM   4271  O   GLU A 263      47.295  -4.223  60.698  1.00  0.110          O  
ATOM   4272  CB  GLU A 263      48.750  -6.609  62.591  1.00  0.050          C  
ATOM   4273  CG  GLU A 263      50.005  -7.221  63.206  1.00  0.050          C  
ATOM   4274  CD  GLU A 263      49.706  -8.061  64.440  1.00  0.050          C  
ATOM   4275  OE1 GLU A 263      48.585  -8.499  64.577  1.00  0.050          O  
ATOM   4276  OE2 GLU A 263      50.596  -8.266  65.234  1.00  0.050          O  
ATOM   4277  H   GLU A 263      49.723  -4.198  62.337  1.00  0.040          H  
ATOM   4278  HA  GLU A 263      49.428  -6.547  60.577  1.00  0.050          H  
ATOM   4279 1HB  GLU A 263      48.422  -5.902  63.300  1.00  0.060          H  
ATOM   4280 2HB  GLU A 263      47.980  -7.372  62.482  1.00  0.060          H  
ATOM   4281 1HG  GLU A 263      50.502  -7.839  62.462  1.00  0.060          H  
ATOM   4282 2HG  GLU A 263      50.686  -6.409  63.479  1.00  0.060          H  
ATOM   4283  N   ARG A 264      46.908  -6.337  60.078  1.00  0.070          N  
ATOM   4284  CA  ARG A 264      45.640  -6.048  59.435  1.00  0.080          C  
ATOM   4285  C   ARG A 264      44.796  -7.299  59.321  1.00  0.090          C  
ATOM   4286  O   ARG A 264      45.272  -8.400  59.597  1.00  0.100          O  
ATOM   4287  CB  ARG A 264      45.863  -5.406  58.068  1.00  0.110          C  
ATOM   4288  CG  ARG A 264      46.590  -6.273  57.025  1.00  0.110          C  
ATOM   4289  CD  ARG A 264      48.077  -6.071  57.097  1.00  0.110          C  
ATOM   4290  NE  ARG A 264      48.737  -6.559  55.915  1.00  0.110          N  
ATOM   4291  CZ  ARG A 264      50.075  -6.564  55.708  1.00  0.110          C  
ATOM   4292  NH1 ARG A 264      50.927  -6.078  56.610  1.00  0.110          N  
ATOM   4293  NH2 ARG A 264      50.546  -7.068  54.574  1.00  0.110          N  
ATOM   4294  H   ARG A 264      47.240  -7.293  60.089  1.00  0.080          H  
ATOM   4295  HA  ARG A 264      45.099  -5.331  60.053  1.00  0.100          H  
ATOM   4296 1HB  ARG A 264      44.904  -5.132  57.650  1.00  0.130          H  
ATOM   4297 2HB  ARG A 264      46.431  -4.485  58.187  1.00  0.130          H  
ATOM   4298 1HG  ARG A 264      46.376  -7.329  57.197  1.00  0.130          H  
ATOM   4299 2HG  ARG A 264      46.272  -6.008  56.026  1.00  0.130          H  
ATOM   4300 1HD  ARG A 264      48.305  -5.010  57.209  1.00  0.130          H  
ATOM   4301 2HD  ARG A 264      48.481  -6.618  57.942  1.00  0.130          H  
ATOM   4302  HE  ARG A 264      48.153  -6.957  55.195  1.00  0.130          H  
ATOM   4303 1HH1 ARG A 264      50.613  -5.673  57.514  1.00  0.130          H  
ATOM   4304 2HH1 ARG A 264      51.917  -6.099  56.421  1.00  0.130          H  
ATOM   4305 1HH2 ARG A 264      49.913  -7.447  53.883  1.00  0.130          H  
ATOM   4306 2HH2 ARG A 264      51.541  -7.082  54.400  1.00  0.130          H  
ATOM   4307  N   LEU A 265      43.547  -7.128  58.917  1.00  0.070          N  
ATOM   4308  CA  LEU A 265      42.639  -8.246  58.763  1.00  0.070          C  
ATOM   4309  C   LEU A 265      43.187  -9.243  57.721  1.00  0.070          C  
ATOM   4310  O   LEU A 265      43.840  -8.820  56.758  1.00  0.070          O  
ATOM   4311  CB  LEU A 265      41.268  -7.701  58.346  1.00  0.100          C  
ATOM   4312  CG  LEU A 265      40.533  -6.817  59.384  1.00  0.100          C  
ATOM   4313  CD1 LEU A 265      39.303  -6.198  58.735  1.00  0.100          C  
ATOM   4314  CD2 LEU A 265      40.114  -7.649  60.576  1.00  0.100          C  
ATOM   4315  H   LEU A 265      43.210  -6.193  58.733  1.00  0.080          H  
ATOM   4316  HA  LEU A 265      42.571  -8.717  59.729  1.00  0.080          H  
ATOM   4317 1HB  LEU A 265      41.398  -7.113  57.474  1.00  0.120          H  
ATOM   4318 2HB  LEU A 265      40.624  -8.523  58.099  1.00  0.120          H  
ATOM   4319  HG  LEU A 265      41.189  -6.011  59.711  1.00  0.120          H  
ATOM   4320 1HD1 LEU A 265      38.794  -5.565  59.458  1.00  0.120          H  
ATOM   4321 2HD1 LEU A 265      39.601  -5.597  57.886  1.00  0.120          H  
ATOM   4322 3HD1 LEU A 265      38.636  -6.971  58.409  1.00  0.120          H  
ATOM   4323 1HD2 LEU A 265      39.605  -6.999  61.263  1.00  0.120          H  
ATOM   4324 2HD2 LEU A 265      39.446  -8.444  60.244  1.00  0.120          H  
ATOM   4325 3HD2 LEU A 265      40.976  -8.078  61.069  1.00  0.120          H  
ATOM   4326  N   PRO A 266      42.994 -10.567  57.945  1.00  0.080          N  
ATOM   4327  CA  PRO A 266      43.431 -11.691  57.124  1.00  0.080          C  
ATOM   4328  C   PRO A 266      42.667 -11.826  55.829  1.00  0.070          C  
ATOM   4329  O   PRO A 266      41.540 -11.349  55.710  1.00  0.070          O  
ATOM   4330  CB  PRO A 266      43.155 -12.900  58.023  1.00  0.120          C  
ATOM   4331  CG  PRO A 266      42.009 -12.469  58.905  1.00  0.120          C  
ATOM   4332  CD  PRO A 266      42.242 -10.999  59.159  1.00  0.120          C  
ATOM   4333  HA  PRO A 266      44.511 -11.589  56.927  1.00  0.100          H  
ATOM   4334 1HB  PRO A 266      42.894 -13.774  57.397  1.00  0.140          H  
ATOM   4335 2HB  PRO A 266      44.060 -13.165  58.589  1.00  0.140          H  
ATOM   4336 1HG  PRO A 266      41.054 -12.657  58.389  1.00  0.140          H  
ATOM   4337 2HG  PRO A 266      41.994 -13.066  59.830  1.00  0.140          H  
ATOM   4338 1HD  PRO A 266      41.264 -10.500  59.229  1.00  0.140          H  
ATOM   4339 2HD  PRO A 266      42.860 -10.877  60.068  1.00  0.140          H  
ATOM   4340  N   GLN A 267      43.259 -12.523  54.877  1.00  0.070          N  
ATOM   4341  CA  GLN A 267      42.595 -12.792  53.619  1.00  0.060          C  
ATOM   4342  C   GLN A 267      41.350 -13.648  53.855  1.00  0.060          C  
ATOM   4343  O   GLN A 267      41.453 -14.678  54.521  1.00  0.060          O  
ATOM   4344  CB  GLN A 267      43.607 -13.453  52.683  1.00  0.090          C  
ATOM   4345  CG  GLN A 267      43.155 -13.734  51.267  1.00  0.090          C  
ATOM   4346  CD  GLN A 267      44.357 -14.177  50.425  1.00  0.090          C  
ATOM   4347  OE1 GLN A 267      45.501 -13.926  50.826  1.00  0.090          O  
ATOM   4348  NE2 GLN A 267      44.138 -14.828  49.295  1.00  0.090          N  
ATOM   4349  H   GLN A 267      44.195 -12.875  55.026  1.00  0.080          H  
ATOM   4350  HA  GLN A 267      42.325 -11.864  53.183  1.00  0.070          H  
ATOM   4351 1HB  GLN A 267      44.485 -12.817  52.624  1.00  0.110          H  
ATOM   4352 2HB  GLN A 267      43.928 -14.401  53.117  1.00  0.110          H  
ATOM   4353 1HG  GLN A 267      42.414 -14.544  51.271  1.00  0.110          H  
ATOM   4354 2HG  GLN A 267      42.725 -12.854  50.837  1.00  0.110          H  
ATOM   4355 1HE2 GLN A 267      44.904 -15.129  48.736  1.00  0.110          H  
ATOM   4356 2HE2 GLN A 267      43.192 -15.041  48.984  1.00  0.110          H  
ATOM   4357  N   PRO A 268      40.157 -13.240  53.362  1.00  0.060          N  
ATOM   4358  CA  PRO A 268      38.910 -13.964  53.478  1.00  0.060          C  
ATOM   4359  C   PRO A 268      39.032 -15.348  52.865  1.00  0.060          C  
ATOM   4360  O   PRO A 268      39.744 -15.486  51.862  1.00  0.060          O  
ATOM   4361  CB  PRO A 268      37.924 -13.112  52.686  1.00  0.090          C  
ATOM   4362  CG  PRO A 268      38.495 -11.736  52.728  1.00  0.090          C  
ATOM   4363  CD  PRO A 268      39.999 -11.911  52.720  1.00  0.090          C  
ATOM   4364  HA  PRO A 268      38.654 -13.965  54.543  1.00  0.070          H  
ATOM   4365 1HB  PRO A 268      37.835 -13.512  51.676  1.00  0.110          H  
ATOM   4366 2HB  PRO A 268      36.923 -13.163  53.121  1.00  0.110          H  
ATOM   4367 1HG  PRO A 268      38.125 -11.170  51.877  1.00  0.110          H  
ATOM   4368 2HG  PRO A 268      38.131 -11.220  53.629  1.00  0.110          H  
ATOM   4369 1HD  PRO A 268      40.406 -11.896  51.698  1.00  0.110          H  
ATOM   4370 2HD  PRO A 268      40.393 -11.103  53.358  1.00  0.110          H  
ATOM   4371  N   PRO A 269      38.323 -16.361  53.407  1.00  0.060          N  
ATOM   4372  CA  PRO A 269      38.223 -17.739  52.944  1.00  0.050          C  
ATOM   4373  C   PRO A 269      37.968 -17.912  51.451  1.00  0.050          C  
ATOM   4374  O   PRO A 269      38.243 -18.982  50.911  1.00  0.060          O  
ATOM   4375  CB  PRO A 269      37.033 -18.272  53.753  1.00  0.080          C  
ATOM   4376  CG  PRO A 269      37.051 -17.479  55.021  1.00  0.080          C  
ATOM   4377  CD  PRO A 269      37.502 -16.105  54.625  1.00  0.080          C  
ATOM   4378  HA  PRO A 269      39.145 -18.269  53.230  1.00  0.060          H  
ATOM   4379 1HB  PRO A 269      36.103 -18.144  53.182  1.00  0.090          H  
ATOM   4380 2HB  PRO A 269      37.155 -19.351  53.925  1.00  0.090          H  
ATOM   4381 1HG  PRO A 269      36.053 -17.484  55.490  1.00  0.090          H  
ATOM   4382 2HG  PRO A 269      37.740 -17.949  55.741  1.00  0.090          H  
ATOM   4383 1HD  PRO A 269      36.643 -15.457  54.401  1.00  0.090          H  
ATOM   4384 2HD  PRO A 269      38.117 -15.746  55.464  1.00  0.090          H  
ATOM   4385  N   ILE A 270      37.407 -16.892  50.789  1.00  0.050          N  
ATOM   4386  CA  ILE A 270      37.117 -17.031  49.378  1.00  0.050          C  
ATOM   4387  C   ILE A 270      37.731 -15.941  48.512  1.00  0.050          C  
ATOM   4388  O   ILE A 270      37.178 -15.641  47.459  1.00  0.040          O  
ATOM   4389  CB  ILE A 270      35.593 -16.878  49.165  1.00  0.070          C  
ATOM   4390  CG1 ILE A 270      35.132 -15.460  49.724  1.00  0.070          C  
ATOM   4391  CG2 ILE A 270      34.854 -18.002  49.925  1.00  0.070          C  
ATOM   4392  CD1 ILE A 270      33.778 -15.028  49.297  1.00  0.070          C  
ATOM   4393  H   ILE A 270      37.205 -16.022  51.255  1.00  0.060          H  
ATOM   4394  HA  ILE A 270      37.466 -18.002  49.030  1.00  0.060          H  
ATOM   4395  HB  ILE A 270      35.354 -16.937  48.105  1.00  0.080          H  
ATOM   4396 1HG1 ILE A 270      35.130 -15.501  50.814  1.00  0.080          H  
ATOM   4397 2HG1 ILE A 270      35.822 -14.683  49.407  1.00  0.080          H  
ATOM   4398 1HG2 ILE A 270      33.788 -17.915  49.789  1.00  0.080          H  
ATOM   4399 2HG2 ILE A 270      35.183 -18.965  49.549  1.00  0.080          H  
ATOM   4400 3HG2 ILE A 270      35.080 -17.939  50.981  1.00  0.080          H  
ATOM   4401 1HD1 ILE A 270      33.558 -14.062  49.738  1.00  0.080          H  
ATOM   4402 2HD1 ILE A 270      33.766 -14.941  48.228  1.00  0.080          H  
ATOM   4403 3HD1 ILE A 270      33.042 -15.739  49.612  1.00  0.080          H  
ATOM   4404  N   CYS A 271      38.908 -15.433  48.844  1.00  0.050          N  
ATOM   4405  CA  CYS A 271      39.506 -14.414  47.974  1.00  0.060          C  
ATOM   4406  C   CYS A 271      40.897 -14.728  47.491  1.00  0.060          C  
ATOM   4407  O   CYS A 271      41.668 -15.393  48.187  1.00  0.060          O  
ATOM   4408  CB  CYS A 271      39.597 -13.062  48.688  1.00  0.080          C  
ATOM   4409  SG  CYS A 271      38.040 -12.301  49.097  1.00  0.080          S  
ATOM   4410  H   CYS A 271      39.355 -15.688  49.735  1.00  0.060          H  
ATOM   4411  HA  CYS A 271      38.877 -14.298  47.096  1.00  0.070          H  
ATOM   4412 1HB  CYS A 271      40.150 -13.202  49.616  1.00  0.100          H  
ATOM   4413 2HB  CYS A 271      40.172 -12.372  48.077  1.00  0.100          H  
ATOM   4414  HG  CYS A 271      37.682 -12.050  47.841  1.00  0.100          H  
ATOM   4415  N   THR A 272      41.236 -14.180  46.321  1.00  0.070          N  
ATOM   4416  CA  THR A 272      42.608 -14.203  45.840  1.00  0.050          C  
ATOM   4417  C   THR A 272      43.291 -12.878  46.127  1.00  0.050          C  
ATOM   4418  O   THR A 272      42.690 -11.943  46.684  1.00  0.040          O  
ATOM   4419  CB  THR A 272      42.723 -14.522  44.341  1.00  0.080          C  
ATOM   4420  OG1 THR A 272      44.116 -14.725  44.031  1.00  0.080          O  
ATOM   4421  CG2 THR A 272      42.157 -13.390  43.479  1.00  0.080          C  
ATOM   4422  H   THR A 272      40.510 -13.751  45.741  1.00  0.080          H  
ATOM   4423  HA  THR A 272      43.150 -14.980  46.375  1.00  0.060          H  
ATOM   4424  HB  THR A 272      42.170 -15.440  44.132  1.00  0.090          H  
ATOM   4425  HG1 THR A 272      44.185 -15.140  43.157  1.00  0.090          H  
ATOM   4426 1HG2 THR A 272      42.247 -13.651  42.420  1.00  0.090          H  
ATOM   4427 2HG2 THR A 272      41.135 -13.240  43.721  1.00  0.090          H  
ATOM   4428 3HG2 THR A 272      42.669 -12.499  43.656  1.00  0.090          H  
ATOM   4429  N   ILE A 273      44.547 -12.789  45.713  1.00  0.040          N  
ATOM   4430  CA  ILE A 273      45.359 -11.602  45.979  1.00  0.030          C  
ATOM   4431  C   ILE A 273      44.833 -10.342  45.293  1.00  0.030          C  
ATOM   4432  O   ILE A 273      44.901  -9.246  45.848  1.00  0.030          O  
ATOM   4433  CB  ILE A 273      46.844 -11.860  45.616  1.00  0.050          C  
ATOM   4434  CG1 ILE A 273      47.773 -10.725  46.177  1.00  0.050          C  
ATOM   4435  CG2 ILE A 273      47.034 -12.002  44.087  1.00  0.050          C  
ATOM   4436  CD1 ILE A 273      47.820 -10.606  47.712  1.00  0.050          C  
ATOM   4437  H   ILE A 273      44.926 -13.601  45.224  1.00  0.050          H  
ATOM   4438  HA  ILE A 273      45.312 -11.436  47.046  1.00  0.040          H  
ATOM   4439  HB  ILE A 273      47.154 -12.792  46.090  1.00  0.060          H  
ATOM   4440 1HG1 ILE A 273      48.784 -10.926  45.832  1.00  0.060          H  
ATOM   4441 2HG1 ILE A 273      47.457  -9.764  45.767  1.00  0.060          H  
ATOM   4442 1HG2 ILE A 273      48.081 -12.218  43.877  1.00  0.060          H  
ATOM   4443 2HG2 ILE A 273      46.421 -12.816  43.712  1.00  0.060          H  
ATOM   4444 3HG2 ILE A 273      46.761 -11.080  43.569  1.00  0.060          H  
ATOM   4445 1HD1 ILE A 273      48.509  -9.823  47.975  1.00  0.060          H  
ATOM   4446 2HD1 ILE A 273      46.845 -10.361  48.118  1.00  0.060          H  
ATOM   4447 3HD1 ILE A 273      48.165 -11.545  48.140  1.00  0.060          H  
ATOM   4448  N   ASP A 274      44.227 -10.502  44.125  1.00  0.040          N  
ATOM   4449  CA  ASP A 274      43.663  -9.406  43.346  1.00  0.050          C  
ATOM   4450  C   ASP A 274      42.500  -8.693  44.044  1.00  0.040          C  
ATOM   4451  O   ASP A 274      42.097  -7.615  43.615  1.00  0.050          O  
ATOM   4452  CB  ASP A 274      43.212  -9.899  41.978  1.00  0.070          C  
ATOM   4453  CG  ASP A 274      44.379 -10.268  41.053  1.00  0.070          C  
ATOM   4454  OD1 ASP A 274      45.500  -9.908  41.328  1.00  0.070          O  
ATOM   4455  OD2 ASP A 274      44.128 -10.922  40.077  1.00  0.070          O  
ATOM   4456  H   ASP A 274      44.209 -11.430  43.725  1.00  0.050          H  
ATOM   4457  HA  ASP A 274      44.453  -8.672  43.188  1.00  0.060          H  
ATOM   4458 1HB  ASP A 274      42.584 -10.761  42.101  1.00  0.080          H  
ATOM   4459 2HB  ASP A 274      42.608  -9.125  41.496  1.00  0.080          H  
ATOM   4460  N   VAL A 275      41.916  -9.319  45.072  1.00  0.030          N  
ATOM   4461  CA  VAL A 275      40.828  -8.706  45.817  1.00  0.030          C  
ATOM   4462  C   VAL A 275      41.409  -8.236  47.152  1.00  0.030          C  
ATOM   4463  O   VAL A 275      41.249  -7.076  47.555  1.00  0.030          O  
ATOM   4464  CB  VAL A 275      39.674  -9.705  46.073  1.00  0.040          C  
ATOM   4465  CG1 VAL A 275      38.562  -9.034  46.931  1.00  0.040          C  
ATOM   4466  CG2 VAL A 275      39.119 -10.192  44.752  1.00  0.040          C  
ATOM   4467  H   VAL A 275      42.297 -10.204  45.409  1.00  0.040          H  
ATOM   4468  HA  VAL A 275      40.447  -7.850  45.264  1.00  0.040          H  
ATOM   4469  HB  VAL A 275      40.058 -10.551  46.631  1.00  0.050          H  
ATOM   4470 1HG1 VAL A 275      37.764  -9.738  47.118  1.00  0.050          H  
ATOM   4471 2HG1 VAL A 275      38.970  -8.706  47.877  1.00  0.050          H  
ATOM   4472 3HG1 VAL A 275      38.167  -8.177  46.393  1.00  0.050          H  
ATOM   4473 1HG2 VAL A 275      38.329 -10.906  44.922  1.00  0.050          H  
ATOM   4474 2HG2 VAL A 275      38.729  -9.352  44.206  1.00  0.050          H  
ATOM   4475 3HG2 VAL A 275      39.911 -10.668  44.176  1.00  0.050          H  
ATOM   4476  N   TYR A 276      42.095  -9.153  47.836  1.00  0.040          N  
ATOM   4477  CA  TYR A 276      42.676  -8.896  49.141  1.00  0.040          C  
ATOM   4478  C   TYR A 276      43.622  -7.716  49.142  1.00  0.040          C  
ATOM   4479  O   TYR A 276      43.572  -6.883  50.045  1.00  0.040          O  
ATOM   4480  CB  TYR A 276      43.321 -10.145  49.701  1.00  0.060          C  
ATOM   4481  CG  TYR A 276      43.961  -9.944  51.053  1.00  0.060          C  
ATOM   4482  CD1 TYR A 276      43.166  -9.629  52.142  1.00  0.060          C  
ATOM   4483  CD2 TYR A 276      45.318 -10.134  51.227  1.00  0.060          C  
ATOM   4484  CE1 TYR A 276      43.710  -9.488  53.392  1.00  0.060          C  
ATOM   4485  CE2 TYR A 276      45.867 -10.005  52.490  1.00  0.060          C  
ATOM   4486  CZ  TYR A 276      45.061  -9.682  53.573  1.00  0.060          C  
ATOM   4487  OH  TYR A 276      45.605  -9.572  54.839  1.00  0.060          O  
ATOM   4488  H   TYR A 276      42.205 -10.088  47.442  1.00  0.050          H  
ATOM   4489  HA  TYR A 276      41.865  -8.635  49.803  1.00  0.050          H  
ATOM   4490 1HB  TYR A 276      42.564 -10.914  49.783  1.00  0.070          H  
ATOM   4491 2HB  TYR A 276      44.080 -10.506  49.006  1.00  0.070          H  
ATOM   4492  HD1 TYR A 276      42.110  -9.499  52.019  1.00  0.070          H  
ATOM   4493  HD2 TYR A 276      45.948 -10.399  50.380  1.00  0.070          H  
ATOM   4494  HE1 TYR A 276      43.071  -9.243  54.242  1.00  0.070          H  
ATOM   4495  HE2 TYR A 276      46.936 -10.164  52.637  1.00  0.070          H  
ATOM   4496  HH  TYR A 276      44.905  -9.310  55.488  1.00  0.070          H  
ATOM   4497  N   MET A 277      44.499  -7.620  48.151  1.00  0.040          N  
ATOM   4498  CA  MET A 277      45.430  -6.516  48.107  1.00  0.040          C  
ATOM   4499  C   MET A 277      44.737  -5.157  48.000  1.00  0.040          C  
ATOM   4500  O   MET A 277      45.331  -4.139  48.342  1.00  0.040          O  
ATOM   4501  CB  MET A 277      46.464  -6.718  47.009  1.00  0.060          C  
ATOM   4502  CG  MET A 277      47.562  -5.629  46.940  1.00  0.060          C  
ATOM   4503  SD  MET A 277      48.517  -5.413  48.487  1.00  0.060          S  
ATOM   4504  CE  MET A 277      49.469  -6.900  48.630  1.00  0.060          C  
ATOM   4505  H   MET A 277      44.548  -8.327  47.413  1.00  0.050          H  
ATOM   4506  HA  MET A 277      45.977  -6.535  49.041  1.00  0.050          H  
ATOM   4507 1HB  MET A 277      46.937  -7.685  47.136  1.00  0.070          H  
ATOM   4508 2HB  MET A 277      45.954  -6.744  46.043  1.00  0.070          H  
ATOM   4509 1HG  MET A 277      48.260  -5.903  46.153  1.00  0.070          H  
ATOM   4510 2HG  MET A 277      47.125  -4.670  46.667  1.00  0.070          H  
ATOM   4511 1HE  MET A 277      50.080  -6.852  49.530  1.00  0.070          H  
ATOM   4512 2HE  MET A 277      48.800  -7.739  48.701  1.00  0.070          H  
ATOM   4513 3HE  MET A 277      50.113  -7.011  47.756  1.00  0.070          H  
ATOM   4514  N   ILE A 278      43.512  -5.085  47.472  1.00  0.040          N  
ATOM   4515  CA  ILE A 278      42.863  -3.792  47.365  1.00  0.040          C  
ATOM   4516  C   ILE A 278      42.574  -3.357  48.778  1.00  0.040          C  
ATOM   4517  O   ILE A 278      42.819  -2.207  49.171  1.00  0.040          O  
ATOM   4518  CB  ILE A 278      41.548  -3.863  46.585  1.00  0.060          C  
ATOM   4519  CG1 ILE A 278      41.838  -4.245  45.136  1.00  0.060          C  
ATOM   4520  CG2 ILE A 278      40.861  -2.493  46.666  1.00  0.060          C  
ATOM   4521  CD1 ILE A 278      40.620  -4.634  44.356  1.00  0.060          C  
ATOM   4522  H   ILE A 278      42.987  -5.923  47.219  1.00  0.050          H  
ATOM   4523  HA  ILE A 278      43.535  -3.075  46.898  1.00  0.050          H  
ATOM   4524  HB  ILE A 278      40.897  -4.628  47.006  1.00  0.070          H  
ATOM   4525 1HG1 ILE A 278      42.325  -3.413  44.632  1.00  0.070          H  
ATOM   4526 2HG1 ILE A 278      42.515  -5.100  45.128  1.00  0.070          H  
ATOM   4527 1HG2 ILE A 278      39.945  -2.504  46.114  1.00  0.070          H  
ATOM   4528 2HG2 ILE A 278      40.640  -2.224  47.695  1.00  0.070          H  
ATOM   4529 3HG2 ILE A 278      41.528  -1.741  46.232  1.00  0.070          H  
ATOM   4530 1HD1 ILE A 278      40.924  -4.917  43.350  1.00  0.070          H  
ATOM   4531 2HD1 ILE A 278      40.158  -5.481  44.849  1.00  0.070          H  
ATOM   4532 3HD1 ILE A 278      39.912  -3.818  44.294  1.00  0.070          H  
ATOM   4533  N   MET A 279      42.019  -4.299  49.536  1.00  0.040          N  
ATOM   4534  CA  MET A 279      41.686  -4.053  50.924  1.00  0.040          C  
ATOM   4535  C   MET A 279      42.951  -3.728  51.716  1.00  0.050          C  
ATOM   4536  O   MET A 279      42.933  -2.847  52.567  1.00  0.050          O  
ATOM   4537  CB  MET A 279      40.982  -5.255  51.498  1.00  0.060          C  
ATOM   4538  CG  MET A 279      39.617  -5.483  50.930  1.00  0.060          C  
ATOM   4539  SD  MET A 279      38.730  -6.742  51.799  1.00  0.060          S  
ATOM   4540  CE  MET A 279      39.402  -8.258  51.235  1.00  0.060          C  
ATOM   4541  H   MET A 279      41.825  -5.208  49.097  1.00  0.050          H  
ATOM   4542  HA  MET A 279      41.025  -3.190  50.979  1.00  0.050          H  
ATOM   4543 1HB  MET A 279      41.590  -6.141  51.373  1.00  0.070          H  
ATOM   4544 2HB  MET A 279      40.850  -5.093  52.542  1.00  0.070          H  
ATOM   4545 1HG  MET A 279      39.042  -4.563  50.982  1.00  0.070          H  
ATOM   4546 2HG  MET A 279      39.701  -5.777  49.880  1.00  0.070          H  
ATOM   4547 1HE  MET A 279      38.896  -9.067  51.727  1.00  0.070          H  
ATOM   4548 2HE  MET A 279      39.270  -8.345  50.161  1.00  0.070          H  
ATOM   4549 3HE  MET A 279      40.436  -8.280  51.480  1.00  0.070          H  
ATOM   4550  N   VAL A 280      44.065  -4.401  51.399  1.00  0.050          N  
ATOM   4551  CA  VAL A 280      45.326  -4.125  52.080  1.00  0.060          C  
ATOM   4552  C   VAL A 280      45.821  -2.724  51.759  1.00  0.060          C  
ATOM   4553  O   VAL A 280      46.227  -2.008  52.667  1.00  0.070          O  
ATOM   4554  CB  VAL A 280      46.409  -5.164  51.765  1.00  0.080          C  
ATOM   4555  CG1 VAL A 280      47.771  -4.743  52.356  1.00  0.080          C  
ATOM   4556  CG2 VAL A 280      45.989  -6.493  52.339  1.00  0.080          C  
ATOM   4557  H   VAL A 280      44.002  -5.145  50.700  1.00  0.060          H  
ATOM   4558  HA  VAL A 280      45.151  -4.169  53.144  1.00  0.070          H  
ATOM   4559  HB  VAL A 280      46.524  -5.232  50.709  1.00  0.100          H  
ATOM   4560 1HG1 VAL A 280      48.517  -5.498  52.109  1.00  0.100          H  
ATOM   4561 2HG1 VAL A 280      48.090  -3.788  51.938  1.00  0.100          H  
ATOM   4562 3HG1 VAL A 280      47.689  -4.652  53.440  1.00  0.100          H  
ATOM   4563 1HG2 VAL A 280      46.743  -7.235  52.102  1.00  0.100          H  
ATOM   4564 2HG2 VAL A 280      45.882  -6.412  53.417  1.00  0.100          H  
ATOM   4565 3HG2 VAL A 280      45.046  -6.796  51.919  1.00  0.100          H  
ATOM   4566  N   LYS A 281      45.788  -2.298  50.491  1.00  0.060          N  
ATOM   4567  CA  LYS A 281      46.232  -0.941  50.166  1.00  0.070          C  
ATOM   4568  C   LYS A 281      45.407   0.074  50.979  1.00  0.070          C  
ATOM   4569  O   LYS A 281      45.929   1.067  51.494  1.00  0.080          O  
ATOM   4570  CB  LYS A 281      46.106  -0.651  48.664  1.00  0.090          C  
ATOM   4571  CG  LYS A 281      47.109  -1.372  47.744  1.00  0.090          C  
ATOM   4572  CD  LYS A 281      47.062  -0.808  46.290  1.00  0.090          C  
ATOM   4573  CE  LYS A 281      45.782  -1.226  45.501  1.00  0.090          C  
ATOM   4574  NZ  LYS A 281      45.802  -0.699  44.085  1.00  0.090          N  
ATOM   4575  H   LYS A 281      45.482  -2.934  49.750  1.00  0.070          H  
ATOM   4576  HA  LYS A 281      47.278  -0.839  50.448  1.00  0.080          H  
ATOM   4577 1HB  LYS A 281      45.098  -0.907  48.342  1.00  0.110          H  
ATOM   4578 2HB  LYS A 281      46.261   0.402  48.495  1.00  0.110          H  
ATOM   4579 1HG  LYS A 281      48.113  -1.230  48.144  1.00  0.110          H  
ATOM   4580 2HG  LYS A 281      46.904  -2.427  47.724  1.00  0.110          H  
ATOM   4581 1HD  LYS A 281      47.107   0.284  46.330  1.00  0.110          H  
ATOM   4582 2HD  LYS A 281      47.934  -1.167  45.747  1.00  0.110          H  
ATOM   4583 1HE  LYS A 281      45.707  -2.315  45.477  1.00  0.110          H  
ATOM   4584 2HE  LYS A 281      44.905  -0.831  46.000  1.00  0.110          H  
ATOM   4585 1HZ  LYS A 281      44.933  -0.965  43.567  1.00  0.110          H  
ATOM   4586 2HZ  LYS A 281      45.857   0.308  44.101  1.00  0.110          H  
ATOM   4587 3HZ  LYS A 281      46.598  -1.066  43.591  1.00  0.110          H  
ATOM   4588  N   CYS A 282      44.118  -0.218  51.159  1.00  0.080          N  
ATOM   4589  CA  CYS A 282      43.215   0.647  51.914  1.00  0.090          C  
ATOM   4590  C   CYS A 282      43.557   0.676  53.409  1.00  0.140          C  
ATOM   4591  O   CYS A 282      43.044   1.508  54.144  1.00  0.230          O  
ATOM   4592  CB  CYS A 282      41.762   0.167  51.790  1.00  0.120          C  
ATOM   4593  SG  CYS A 282      41.035   0.214  50.126  1.00  0.120          S  
ATOM   4594  H   CYS A 282      43.743  -1.048  50.683  1.00  0.100          H  
ATOM   4595  HA  CYS A 282      43.293   1.655  51.529  1.00  0.110          H  
ATOM   4596 1HB  CYS A 282      41.691  -0.841  52.155  1.00  0.150          H  
ATOM   4597 2HB  CYS A 282      41.136   0.777  52.436  1.00  0.150          H  
ATOM   4598  HG  CYS A 282      41.780  -0.810  49.629  1.00  0.150          H  
ATOM   4599  N   TRP A 283      44.387  -0.252  53.877  1.00  0.100          N  
ATOM   4600  CA  TRP A 283      44.736  -0.354  55.277  1.00  0.110          C  
ATOM   4601  C   TRP A 283      46.133   0.197  55.554  1.00  0.100          C  
ATOM   4602  O   TRP A 283      46.694  -0.024  56.632  1.00  0.090          O  
ATOM   4603  CB  TRP A 283      44.631  -1.814  55.741  1.00  0.150          C  
ATOM   4604  CG  TRP A 283      43.202  -2.372  55.727  1.00  0.150          C  
ATOM   4605  CD1 TRP A 283      42.045  -1.682  55.928  1.00  0.150          C  
ATOM   4606  CD2 TRP A 283      42.793  -3.750  55.463  1.00  0.150          C  
ATOM   4607  NE1 TRP A 283      40.975  -2.529  55.822  1.00  0.150          N  
ATOM   4608  CE2 TRP A 283      41.409  -3.781  55.527  1.00  0.150          C  
ATOM   4609  CE3 TRP A 283      43.483  -4.924  55.176  1.00  0.150          C  
ATOM   4610  CZ2 TRP A 283      40.691  -4.945  55.309  1.00  0.150          C  
ATOM   4611  CZ3 TRP A 283      42.776  -6.083  54.955  1.00  0.150          C  
ATOM   4612  CH2 TRP A 283      41.414  -6.095  55.016  1.00  0.150          C  
ATOM   4613  H   TRP A 283      44.848  -0.902  53.245  1.00  0.120          H  
ATOM   4614  HA  TRP A 283      44.022   0.223  55.840  1.00  0.130          H  
ATOM   4615 1HB  TRP A 283      45.244  -2.435  55.091  1.00  0.180          H  
ATOM   4616 2HB  TRP A 283      45.021  -1.906  56.751  1.00  0.180          H  
ATOM   4617  HD1 TRP A 283      41.963  -0.617  56.148  1.00  0.180          H  
ATOM   4618  HE1 TRP A 283      40.011  -2.274  55.941  1.00  0.180          H  
ATOM   4619  HE3 TRP A 283      44.554  -4.920  55.122  1.00  0.180          H  
ATOM   4620  HZ2 TRP A 283      39.606  -4.974  55.352  1.00  0.180          H  
ATOM   4621  HZ3 TRP A 283      43.338  -6.983  54.729  1.00  0.180          H  
ATOM   4622  HH2 TRP A 283      40.888  -7.024  54.834  1.00  0.180          H  
ATOM   4623  N   MET A 284      46.707   0.924  54.597  1.00  0.120          N  
ATOM   4624  CA  MET A 284      48.021   1.509  54.820  1.00  0.120          C  
ATOM   4625  C   MET A 284      47.991   2.644  55.836  1.00  0.110          C  
ATOM   4626  O   MET A 284      47.066   3.466  55.857  1.00  0.150          O  
ATOM   4627  CB  MET A 284      48.624   1.995  53.507  1.00  0.170          C  
ATOM   4628  CG  MET A 284      49.027   0.861  52.570  1.00  0.170          C  
ATOM   4629  SD  MET A 284      49.657   1.426  50.966  1.00  0.170          S  
ATOM   4630  CE  MET A 284      51.284   2.046  51.403  1.00  0.170          C  
ATOM   4631  H   MET A 284      46.237   1.032  53.691  1.00  0.140          H  
ATOM   4632  HA  MET A 284      48.669   0.732  55.222  1.00  0.140          H  
ATOM   4633 1HB  MET A 284      47.885   2.602  52.977  1.00  0.200          H  
ATOM   4634 2HB  MET A 284      49.479   2.628  53.713  1.00  0.200          H  
ATOM   4635 1HG  MET A 284      49.793   0.256  53.047  1.00  0.200          H  
ATOM   4636 2HG  MET A 284      48.167   0.223  52.401  1.00  0.200          H  
ATOM   4637 1HE  MET A 284      51.783   2.412  50.506  1.00  0.200          H  
ATOM   4638 2HE  MET A 284      51.193   2.858  52.119  1.00  0.200          H  
ATOM   4639 3HE  MET A 284      51.875   1.240  51.839  1.00  0.200          H  
ATOM   4640  N   ILE A 285      49.054   2.718  56.637  1.00  0.080          N  
ATOM   4641  CA  ILE A 285      49.229   3.784  57.618  1.00  0.100          C  
ATOM   4642  C   ILE A 285      49.417   5.130  56.916  1.00  0.080          C  
ATOM   4643  O   ILE A 285      48.857   6.156  57.316  1.00  0.090          O  
ATOM   4644  CB  ILE A 285      50.416   3.488  58.561  1.00  0.130          C  
ATOM   4645  CG1 ILE A 285      50.068   2.236  59.425  1.00  0.130          C  
ATOM   4646  CG2 ILE A 285      50.694   4.719  59.462  1.00  0.130          C  
ATOM   4647  CD1 ILE A 285      51.233   1.651  60.213  1.00  0.130          C  
ATOM   4648  H   ILE A 285      49.754   1.991  56.565  1.00  0.100          H  
ATOM   4649  HA  ILE A 285      48.326   3.843  58.226  1.00  0.120          H  
ATOM   4650  HB  ILE A 285      51.304   3.257  57.976  1.00  0.160          H  
ATOM   4651 1HG1 ILE A 285      49.283   2.494  60.111  1.00  0.160          H  
ATOM   4652 2HG1 ILE A 285      49.693   1.456  58.764  1.00  0.160          H  
ATOM   4653 1HG2 ILE A 285      51.524   4.517  60.128  1.00  0.160          H  
ATOM   4654 2HG2 ILE A 285      50.947   5.586  58.854  1.00  0.160          H  
ATOM   4655 3HG2 ILE A 285      49.805   4.945  60.053  1.00  0.160          H  
ATOM   4656 1HD1 ILE A 285      50.891   0.783  60.765  1.00  0.160          H  
ATOM   4657 2HD1 ILE A 285      52.026   1.349  59.530  1.00  0.160          H  
ATOM   4658 3HD1 ILE A 285      51.624   2.375  60.918  1.00  0.160          H  
ATOM   4659  N   ASP A 286      50.246   5.154  55.879  1.00  0.030          N  
ATOM   4660  CA  ASP A 286      50.461   6.410  55.195  1.00  0.020          C  
ATOM   4661  C   ASP A 286      49.259   6.618  54.283  1.00  0.030          C  
ATOM   4662  O   ASP A 286      49.223   6.115  53.155  1.00  0.110          O  
ATOM   4663  CB  ASP A 286      51.761   6.395  54.384  1.00  0.030          C  
ATOM   4664  CG  ASP A 286      52.092   7.762  53.787  1.00  0.030          C  
ATOM   4665  OD1 ASP A 286      51.311   8.670  53.996  1.00  0.030          O  
ATOM   4666  OD2 ASP A 286      53.120   7.897  53.160  1.00  0.030          O  
ATOM   4667  H   ASP A 286      50.706   4.312  55.573  1.00  0.040          H  
ATOM   4668  HA  ASP A 286      50.501   7.220  55.922  1.00  0.020          H  
ATOM   4669 1HB  ASP A 286      52.586   6.081  55.024  1.00  0.040          H  
ATOM   4670 2HB  ASP A 286      51.676   5.672  53.572  1.00  0.040          H  
ATOM   4671  N   ALA A 287      48.291   7.381  54.790  1.00  0.040          N  
ATOM   4672  CA  ALA A 287      46.977   7.573  54.179  1.00  0.040          C  
ATOM   4673  C   ALA A 287      47.019   8.056  52.747  1.00  0.080          C  
ATOM   4674  O   ALA A 287      46.179   7.659  51.937  1.00  0.070          O  
ATOM   4675  CB  ALA A 287      46.165   8.565  54.995  1.00  0.060          C  
ATOM   4676  H   ALA A 287      48.463   7.712  55.740  1.00  0.050          H  
ATOM   4677  HA  ALA A 287      46.486   6.617  54.185  1.00  0.050          H  
ATOM   4678 1HB  ALA A 287      45.184   8.665  54.574  1.00  0.070          H  
ATOM   4679 2HB  ALA A 287      46.082   8.212  56.021  1.00  0.070          H  
ATOM   4680 3HB  ALA A 287      46.664   9.529  54.983  1.00  0.070          H  
ATOM   4681  N   ASP A 288      47.998   8.868  52.381  1.00  0.140          N  
ATOM   4682  CA  ASP A 288      48.055   9.360  51.007  1.00  0.220          C  
ATOM   4683  C   ASP A 288      48.210   8.236  49.970  1.00  0.230          C  
ATOM   4684  O   ASP A 288      47.949   8.451  48.785  1.00  0.290          O  
ATOM   4685  CB  ASP A 288      49.166  10.395  50.824  1.00  0.280          C  
ATOM   4686  CG  ASP A 288      48.842  11.776  51.442  1.00  0.280          C  
ATOM   4687  OD1 ASP A 288      47.708  12.022  51.798  1.00  0.280          O  
ATOM   4688  OD2 ASP A 288      49.737  12.581  51.519  1.00  0.280          O  
ATOM   4689  H   ASP A 288      48.695   9.180  53.057  1.00  0.170          H  
ATOM   4690  HA  ASP A 288      47.111   9.863  50.800  1.00  0.260          H  
ATOM   4691 1HB  ASP A 288      50.082  10.014  51.292  1.00  0.330          H  
ATOM   4692 2HB  ASP A 288      49.374  10.519  49.762  1.00  0.330          H  
ATOM   4693  N   SER A 289      48.676   7.054  50.395  1.00  0.200          N  
ATOM   4694  CA  SER A 289      48.886   5.921  49.499  1.00  0.240          C  
ATOM   4695  C   SER A 289      47.674   4.984  49.380  1.00  0.210          C  
ATOM   4696  O   SER A 289      47.733   3.984  48.656  1.00  0.280          O  
ATOM   4697  CB  SER A 289      50.112   5.135  49.929  1.00  0.320          C  
ATOM   4698  OG  SER A 289      51.284   5.906  49.787  1.00  0.320          O  
ATOM   4699  H   SER A 289      48.869   6.907  51.389  1.00  0.240          H  
ATOM   4700  HA  SER A 289      49.087   6.321  48.506  1.00  0.290          H  
ATOM   4701 1HB  SER A 289      49.994   4.838  50.971  1.00  0.380          H  
ATOM   4702 2HB  SER A 289      50.194   4.228  49.335  1.00  0.380          H  
ATOM   4703  HG  SER A 289      52.011   5.369  50.106  1.00  0.380          H  
ATOM   4704  N   ARG A 290      46.581   5.279  50.091  1.00  0.120          N  
ATOM   4705  CA  ARG A 290      45.405   4.419  50.019  1.00  0.100          C  
ATOM   4706  C   ARG A 290      44.717   4.711  48.669  1.00  0.070          C  
ATOM   4707  O   ARG A 290      44.848   5.824  48.166  1.00  0.130          O  
ATOM   4708  CB  ARG A 290      44.459   4.702  51.175  1.00  0.150          C  
ATOM   4709  CG  ARG A 290      45.027   4.393  52.532  1.00  0.150          C  
ATOM   4710  CD  ARG A 290      44.104   4.770  53.612  1.00  0.150          C  
ATOM   4711  NE  ARG A 290      44.796   4.780  54.874  1.00  0.150          N  
ATOM   4712  CZ  ARG A 290      44.497   5.577  55.918  1.00  0.150          C  
ATOM   4713  NH1 ARG A 290      43.449   6.376  55.893  1.00  0.150          N  
ATOM   4714  NH2 ARG A 290      45.321   5.555  56.948  1.00  0.150          N  
ATOM   4715  H   ARG A 290      46.566   6.121  50.675  1.00  0.140          H  
ATOM   4716  HA  ARG A 290      45.748   3.397  50.101  1.00  0.120          H  
ATOM   4717 1HB  ARG A 290      44.155   5.749  51.160  1.00  0.180          H  
ATOM   4718 2HB  ARG A 290      43.581   4.106  51.083  1.00  0.180          H  
ATOM   4719 1HG  ARG A 290      45.211   3.325  52.610  1.00  0.180          H  
ATOM   4720 2HG  ARG A 290      45.966   4.923  52.666  1.00  0.180          H  
ATOM   4721 1HD  ARG A 290      43.722   5.761  53.414  1.00  0.180          H  
ATOM   4722 2HD  ARG A 290      43.278   4.059  53.668  1.00  0.180          H  
ATOM   4723  HE  ARG A 290      45.638   4.186  54.979  1.00  0.180          H  
ATOM   4724 1HH1 ARG A 290      42.797   6.350  55.099  1.00  0.180          H  
ATOM   4725 2HH1 ARG A 290      43.257   7.019  56.678  1.00  0.180          H  
ATOM   4726 1HH2 ARG A 290      46.129   4.908  56.892  1.00  0.180          H  
ATOM   4727 2HH2 ARG A 290      45.186   6.194  57.753  1.00  0.180          H  
ATOM   4728  N   PRO A 291      43.990   3.758  48.047  1.00  0.080          N  
ATOM   4729  CA  PRO A 291      43.256   3.919  46.798  1.00  0.070          C  
ATOM   4730  C   PRO A 291      42.190   4.991  46.864  1.00  0.050          C  
ATOM   4731  O   PRO A 291      41.553   5.171  47.892  1.00  0.050          O  
ATOM   4732  CB  PRO A 291      42.583   2.561  46.633  1.00  0.110          C  
ATOM   4733  CG  PRO A 291      43.424   1.616  47.420  1.00  0.110          C  
ATOM   4734  CD  PRO A 291      43.888   2.413  48.597  1.00  0.110          C  
ATOM   4735  HA  PRO A 291      43.957   4.123  45.978  1.00  0.080          H  
ATOM   4736 1HB  PRO A 291      41.573   2.639  47.020  1.00  0.130          H  
ATOM   4737 2HB  PRO A 291      42.499   2.303  45.559  1.00  0.130          H  
ATOM   4738 1HG  PRO A 291      42.845   0.720  47.701  1.00  0.130          H  
ATOM   4739 2HG  PRO A 291      44.254   1.274  46.805  1.00  0.130          H  
ATOM   4740 1HD  PRO A 291      43.147   2.380  49.387  1.00  0.130          H  
ATOM   4741 2HD  PRO A 291      44.832   2.021  48.892  1.00  0.130          H  
ATOM   4742  N   LYS A 292      41.956   5.659  45.752  1.00  0.050          N  
ATOM   4743  CA  LYS A 292      40.900   6.665  45.668  1.00  0.050          C  
ATOM   4744  C   LYS A 292      39.586   5.951  45.411  1.00  0.030          C  
ATOM   4745  O   LYS A 292      39.600   4.818  44.934  1.00  0.030          O  
ATOM   4746  CB  LYS A 292      41.202   7.660  44.551  1.00  0.070          C  
ATOM   4747  CG  LYS A 292      42.442   8.501  44.793  1.00  0.070          C  
ATOM   4748  CD  LYS A 292      42.688   9.473  43.648  1.00  0.070          C  
ATOM   4749  CE  LYS A 292      43.942  10.306  43.883  1.00  0.070          C  
ATOM   4750  NZ  LYS A 292      44.209  11.229  42.746  1.00  0.070          N  
ATOM   4751  H   LYS A 292      42.533   5.452  44.923  1.00  0.060          H  
ATOM   4752  HA  LYS A 292      40.826   7.192  46.620  1.00  0.060          H  
ATOM   4753 1HB  LYS A 292      41.344   7.121  43.619  1.00  0.080          H  
ATOM   4754 2HB  LYS A 292      40.353   8.332  44.419  1.00  0.080          H  
ATOM   4755 1HG  LYS A 292      42.324   9.056  45.726  1.00  0.080          H  
ATOM   4756 2HG  LYS A 292      43.305   7.839  44.891  1.00  0.080          H  
ATOM   4757 1HD  LYS A 292      42.808   8.910  42.719  1.00  0.080          H  
ATOM   4758 2HD  LYS A 292      41.836  10.145  43.543  1.00  0.080          H  
ATOM   4759 1HE  LYS A 292      43.818  10.893  44.792  1.00  0.080          H  
ATOM   4760 2HE  LYS A 292      44.797   9.640  44.004  1.00  0.080          H  
ATOM   4761 1HZ  LYS A 292      45.046  11.764  42.933  1.00  0.080          H  
ATOM   4762 2HZ  LYS A 292      44.336  10.687  41.900  1.00  0.080          H  
ATOM   4763 3HZ  LYS A 292      43.427  11.858  42.630  1.00  0.080          H  
ATOM   4764  N   PHE A 293      38.444   6.575  45.694  1.00  0.060          N  
ATOM   4765  CA  PHE A 293      37.204   5.860  45.402  1.00  0.040          C  
ATOM   4766  C   PHE A 293      37.029   5.565  43.924  1.00  0.040          C  
ATOM   4767  O   PHE A 293      36.589   4.472  43.573  1.00  0.040          O  
ATOM   4768  CB  PHE A 293      35.988   6.531  46.023  1.00  0.060          C  
ATOM   4769  CG  PHE A 293      35.876   6.166  47.479  1.00  0.060          C  
ATOM   4770  CD1 PHE A 293      36.154   7.064  48.499  1.00  0.060          C  
ATOM   4771  CD2 PHE A 293      35.511   4.871  47.820  1.00  0.060          C  
ATOM   4772  CE1 PHE A 293      36.057   6.660  49.829  1.00  0.060          C  
ATOM   4773  CE2 PHE A 293      35.419   4.475  49.125  1.00  0.060          C  
ATOM   4774  CZ  PHE A 293      35.688   5.360  50.134  1.00  0.060          C  
ATOM   4775  H   PHE A 293      38.431   7.504  46.108  1.00  0.070          H  
ATOM   4776  HA  PHE A 293      37.271   4.902  45.888  1.00  0.050          H  
ATOM   4777 1HB  PHE A 293      36.058   7.621  45.935  1.00  0.080          H  
ATOM   4778 2HB  PHE A 293      35.082   6.202  45.521  1.00  0.080          H  
ATOM   4779  HD1 PHE A 293      36.450   8.096  48.258  1.00  0.080          H  
ATOM   4780  HD2 PHE A 293      35.297   4.156  47.022  1.00  0.080          H  
ATOM   4781  HE1 PHE A 293      36.278   7.370  50.627  1.00  0.080          H  
ATOM   4782  HE2 PHE A 293      35.132   3.468  49.351  1.00  0.080          H  
ATOM   4783  HZ  PHE A 293      35.612   5.039  51.171  1.00  0.080          H  
ATOM   4784  N   ARG A 294      37.435   6.479  43.048  1.00  0.080          N  
ATOM   4785  CA  ARG A 294      37.287   6.219  41.619  1.00  0.070          C  
ATOM   4786  C   ARG A 294      38.060   4.966  41.227  1.00  0.070          C  
ATOM   4787  O   ARG A 294      37.603   4.146  40.419  1.00  0.120          O  
ATOM   4788  CB  ARG A 294      37.798   7.397  40.825  1.00  0.100          C  
ATOM   4789  CG  ARG A 294      36.938   8.578  40.993  1.00  0.100          C  
ATOM   4790  CD  ARG A 294      37.393   9.748  40.285  1.00  0.100          C  
ATOM   4791  NE  ARG A 294      36.561  10.884  40.630  1.00  0.100          N  
ATOM   4792  CZ  ARG A 294      36.708  12.128  40.115  1.00  0.100          C  
ATOM   4793  NH1 ARG A 294      37.644  12.367  39.209  1.00  0.100          N  
ATOM   4794  NH2 ARG A 294      35.925  13.110  40.509  1.00  0.100          N  
ATOM   4795  H   ARG A 294      37.796   7.359  43.384  1.00  0.100          H  
ATOM   4796  HA  ARG A 294      36.245   6.074  41.399  1.00  0.080          H  
ATOM   4797 1HB  ARG A 294      38.804   7.654  41.149  1.00  0.120          H  
ATOM   4798 2HB  ARG A 294      37.838   7.144  39.764  1.00  0.120          H  
ATOM   4799 1HG  ARG A 294      35.927   8.344  40.662  1.00  0.120          H  
ATOM   4800 2HG  ARG A 294      36.927   8.834  42.045  1.00  0.120          H  
ATOM   4801 1HD  ARG A 294      38.422   9.970  40.568  1.00  0.120          H  
ATOM   4802 2HD  ARG A 294      37.325   9.576  39.211  1.00  0.120          H  
ATOM   4803  HE  ARG A 294      35.823  10.719  41.353  1.00  0.120          H  
ATOM   4804 1HH1 ARG A 294      38.252  11.626  38.896  1.00  0.120          H  
ATOM   4805 2HH1 ARG A 294      37.750  13.296  38.828  1.00  0.120          H  
ATOM   4806 1HH2 ARG A 294      35.190  12.952  41.223  1.00  0.120          H  
ATOM   4807 2HH2 ARG A 294      36.033  14.033  40.129  1.00  0.120          H  
ATOM   4808  N   GLU A 295      39.249   4.819  41.796  1.00  0.050          N  
ATOM   4809  CA  GLU A 295      40.097   3.680  41.522  1.00  0.060          C  
ATOM   4810  C   GLU A 295      39.428   2.399  42.003  1.00  0.040          C  
ATOM   4811  O   GLU A 295      39.428   1.400  41.295  1.00  0.040          O  
ATOM   4812  CB  GLU A 295      41.460   3.884  42.177  1.00  0.080          C  
ATOM   4813  CG  GLU A 295      42.295   5.004  41.536  1.00  0.080          C  
ATOM   4814  CD  GLU A 295      43.535   5.347  42.313  1.00  0.080          C  
ATOM   4815  OE1 GLU A 295      43.611   4.970  43.464  1.00  0.080          O  
ATOM   4816  OE2 GLU A 295      44.400   5.990  41.770  1.00  0.080          O  
ATOM   4817  H   GLU A 295      39.558   5.531  42.446  1.00  0.060          H  
ATOM   4818  HA  GLU A 295      40.235   3.605  40.439  1.00  0.070          H  
ATOM   4819 1HB  GLU A 295      41.322   4.123  43.228  1.00  0.100          H  
ATOM   4820 2HB  GLU A 295      42.031   2.959  42.129  1.00  0.100          H  
ATOM   4821 1HG  GLU A 295      42.585   4.686  40.536  1.00  0.100          H  
ATOM   4822 2HG  GLU A 295      41.676   5.893  41.435  1.00  0.100          H  
ATOM   4823  N   LEU A 296      38.804   2.459  43.190  1.00  0.020          N  
ATOM   4824  CA  LEU A 296      38.105   1.316  43.775  1.00  0.010          C  
ATOM   4825  C   LEU A 296      36.903   0.909  42.920  1.00  0.010          C  
ATOM   4826  O   LEU A 296      36.631  -0.287  42.750  1.00  0.010          O  
ATOM   4827  CB  LEU A 296      37.690   1.684  45.208  1.00  0.020          C  
ATOM   4828  CG  LEU A 296      38.885   1.872  46.200  1.00  0.020          C  
ATOM   4829  CD1 LEU A 296      38.411   2.499  47.484  1.00  0.020          C  
ATOM   4830  CD2 LEU A 296      39.534   0.541  46.500  1.00  0.020          C  
ATOM   4831  H   LEU A 296      38.900   3.323  43.733  1.00  0.020          H  
ATOM   4832  HA  LEU A 296      38.787   0.474  43.792  1.00  0.010          H  
ATOM   4833 1HB  LEU A 296      37.128   2.604  45.181  1.00  0.020          H  
ATOM   4834 2HB  LEU A 296      37.044   0.898  45.599  1.00  0.020          H  
ATOM   4835  HG  LEU A 296      39.620   2.528  45.755  1.00  0.020          H  
ATOM   4836 1HD1 LEU A 296      39.259   2.618  48.126  1.00  0.020          H  
ATOM   4837 2HD1 LEU A 296      37.985   3.454  47.297  1.00  0.020          H  
ATOM   4838 3HD1 LEU A 296      37.688   1.884  47.950  1.00  0.020          H  
ATOM   4839 1HD2 LEU A 296      40.355   0.683  47.185  1.00  0.020          H  
ATOM   4840 2HD2 LEU A 296      38.821  -0.123  46.947  1.00  0.020          H  
ATOM   4841 3HD2 LEU A 296      39.920   0.091  45.592  1.00  0.020          H  
ATOM   4842  N   ILE A 297      36.211   1.892  42.328  1.00  0.010          N  
ATOM   4843  CA  ILE A 297      35.073   1.589  41.465  1.00  0.030          C  
ATOM   4844  C   ILE A 297      35.598   0.781  40.300  1.00  0.030          C  
ATOM   4845  O   ILE A 297      35.055  -0.276  39.977  1.00  0.030          O  
ATOM   4846  CB  ILE A 297      34.419   2.862  40.847  1.00  0.030          C  
ATOM   4847  CG1 ILE A 297      33.759   3.703  41.919  1.00  0.030          C  
ATOM   4848  CG2 ILE A 297      33.376   2.458  39.763  1.00  0.030          C  
ATOM   4849  CD1 ILE A 297      33.354   5.099  41.480  1.00  0.030          C  
ATOM   4850  H   ILE A 297      36.464   2.860  42.553  1.00  0.010          H  
ATOM   4851  HA  ILE A 297      34.338   1.002  42.011  1.00  0.040          H  
ATOM   4852  HB  ILE A 297      35.192   3.468  40.386  1.00  0.040          H  
ATOM   4853 1HG1 ILE A 297      32.885   3.182  42.284  1.00  0.040          H  
ATOM   4854 2HG1 ILE A 297      34.450   3.812  42.725  1.00  0.040          H  
ATOM   4855 1HG2 ILE A 297      32.938   3.339  39.319  1.00  0.040          H  
ATOM   4856 2HG2 ILE A 297      33.841   1.876  38.971  1.00  0.040          H  
ATOM   4857 3HG2 ILE A 297      32.600   1.878  40.226  1.00  0.040          H  
ATOM   4858 1HD1 ILE A 297      32.946   5.606  42.312  1.00  0.040          H  
ATOM   4859 2HD1 ILE A 297      34.200   5.638  41.137  1.00  0.040          H  
ATOM   4860 3HD1 ILE A 297      32.626   5.065  40.689  1.00  0.040          H  
ATOM   4861  N   ILE A 298      36.678   1.276  39.686  1.00  0.030          N  
ATOM   4862  CA  ILE A 298      37.281   0.649  38.525  1.00  0.030          C  
ATOM   4863  C   ILE A 298      37.852  -0.732  38.820  1.00  0.020          C  
ATOM   4864  O   ILE A 298      37.649  -1.651  38.023  1.00  0.020          O  
ATOM   4865  CB  ILE A 298      38.376   1.559  37.928  1.00  0.040          C  
ATOM   4866  CG1 ILE A 298      37.700   2.836  37.328  1.00  0.040          C  
ATOM   4867  CG2 ILE A 298      39.164   0.785  36.848  1.00  0.040          C  
ATOM   4868  CD1 ILE A 298      38.660   3.974  36.978  1.00  0.040          C  
ATOM   4869  H   ILE A 298      37.067   2.162  40.028  1.00  0.040          H  
ATOM   4870  HA  ILE A 298      36.509   0.535  37.771  1.00  0.040          H  
ATOM   4871  HB  ILE A 298      39.053   1.885  38.718  1.00  0.050          H  
ATOM   4872 1HG1 ILE A 298      37.159   2.553  36.428  1.00  0.050          H  
ATOM   4873 2HG1 ILE A 298      36.980   3.217  38.054  1.00  0.050          H  
ATOM   4874 1HG2 ILE A 298      39.928   1.421  36.422  1.00  0.050          H  
ATOM   4875 2HG2 ILE A 298      39.645  -0.092  37.274  1.00  0.050          H  
ATOM   4876 3HG2 ILE A 298      38.469   0.474  36.072  1.00  0.050          H  
ATOM   4877 1HD1 ILE A 298      38.091   4.814  36.582  1.00  0.050          H  
ATOM   4878 2HD1 ILE A 298      39.187   4.289  37.883  1.00  0.050          H  
ATOM   4879 3HD1 ILE A 298      39.379   3.652  36.234  1.00  0.050          H  
ATOM   4880  N   GLU A 299      38.608  -0.894  39.911  1.00  0.020          N  
ATOM   4881  CA  GLU A 299      39.182  -2.201  40.197  1.00  0.010          C  
ATOM   4882  C   GLU A 299      38.109  -3.256  40.417  1.00  0.010          C  
ATOM   4883  O   GLU A 299      38.219  -4.358  39.872  1.00  0.010          O  
ATOM   4884  CB  GLU A 299      40.111  -2.136  41.420  1.00  0.020          C  
ATOM   4885  CG  GLU A 299      41.459  -1.409  41.182  1.00  0.020          C  
ATOM   4886  CD  GLU A 299      42.284  -1.243  42.451  1.00  0.020          C  
ATOM   4887  OE1 GLU A 299      41.708  -1.299  43.501  1.00  0.020          O  
ATOM   4888  OE2 GLU A 299      43.495  -1.092  42.361  1.00  0.020          O  
ATOM   4889  H   GLU A 299      38.793  -0.103  40.527  1.00  0.020          H  
ATOM   4890  HA  GLU A 299      39.776  -2.503  39.336  1.00  0.010          H  
ATOM   4891 1HB  GLU A 299      39.591  -1.625  42.235  1.00  0.020          H  
ATOM   4892 2HB  GLU A 299      40.329  -3.145  41.755  1.00  0.020          H  
ATOM   4893 1HG  GLU A 299      42.039  -1.978  40.460  1.00  0.020          H  
ATOM   4894 2HG  GLU A 299      41.256  -0.428  40.750  1.00  0.020          H  
ATOM   4895  N   PHE A 300      37.041  -2.928  41.152  1.00  0.010          N  
ATOM   4896  CA  PHE A 300      36.011  -3.930  41.366  1.00  0.010          C  
ATOM   4897  C   PHE A 300      35.151  -4.125  40.125  1.00  0.010          C  
ATOM   4898  O   PHE A 300      34.734  -5.253  39.849  1.00  0.010          O  
ATOM   4899  CB  PHE A 300      35.192  -3.636  42.620  1.00  0.010          C  
ATOM   4900  CG  PHE A 300      35.889  -4.019  43.886  1.00  0.010          C  
ATOM   4901  CD1 PHE A 300      36.595  -3.109  44.644  1.00  0.010          C  
ATOM   4902  CD2 PHE A 300      35.815  -5.329  44.331  1.00  0.010          C  
ATOM   4903  CE1 PHE A 300      37.212  -3.509  45.805  1.00  0.010          C  
ATOM   4904  CE2 PHE A 300      36.435  -5.729  45.491  1.00  0.010          C  
ATOM   4905  CZ  PHE A 300      37.138  -4.814  46.226  1.00  0.010          C  
ATOM   4906  H   PHE A 300      36.967  -2.003  41.592  1.00  0.010          H  
ATOM   4907  HA  PHE A 300      36.508  -4.873  41.554  1.00  0.010          H  
ATOM   4908 1HB  PHE A 300      34.956  -2.570  42.668  1.00  0.010          H  
ATOM   4909 2HB  PHE A 300      34.268  -4.190  42.587  1.00  0.010          H  
ATOM   4910  HD1 PHE A 300      36.664  -2.068  44.325  1.00  0.010          H  
ATOM   4911  HD2 PHE A 300      35.249  -6.045  43.741  1.00  0.010          H  
ATOM   4912  HE1 PHE A 300      37.759  -2.790  46.388  1.00  0.010          H  
ATOM   4913  HE2 PHE A 300      36.362  -6.763  45.820  1.00  0.010          H  
ATOM   4914  HZ  PHE A 300      37.636  -5.111  47.142  1.00  0.010          H  
ATOM   4915  N   SER A 301      34.891  -3.046  39.368  1.00  0.010          N  
ATOM   4916  CA  SER A 301      34.095  -3.121  38.153  1.00  0.010          C  
ATOM   4917  C   SER A 301      34.774  -4.030  37.150  1.00  0.010          C  
ATOM   4918  O   SER A 301      34.127  -4.876  36.532  1.00  0.010          O  
ATOM   4919  CB  SER A 301      33.876  -1.739  37.573  1.00  0.010          C  
ATOM   4920  OG  SER A 301      33.116  -1.793  36.400  1.00  0.010          O  
ATOM   4921  H   SER A 301      35.219  -2.117  39.641  1.00  0.010          H  
ATOM   4922  HA  SER A 301      33.127  -3.553  38.390  1.00  0.010          H  
ATOM   4923 1HB  SER A 301      33.366  -1.117  38.305  1.00  0.020          H  
ATOM   4924 2HB  SER A 301      34.841  -1.279  37.367  1.00  0.020          H  
ATOM   4925  HG  SER A 301      33.037  -0.887  36.098  1.00  0.020          H  
ATOM   4926  N   LYS A 302      36.093  -3.877  36.976  1.00  0.010          N  
ATOM   4927  CA  LYS A 302      36.799  -4.759  36.071  1.00  0.010          C  
ATOM   4928  C   LYS A 302      36.782  -6.205  36.566  1.00  0.010          C  
ATOM   4929  O   LYS A 302      36.536  -7.122  35.786  1.00  0.010          O  
ATOM   4930  CB  LYS A 302      38.237  -4.293  35.856  1.00  0.010          C  
ATOM   4931  CG  LYS A 302      38.384  -3.037  35.000  1.00  0.010          C  
ATOM   4932  CD  LYS A 302      39.851  -2.641  34.864  1.00  0.010          C  
ATOM   4933  CE  LYS A 302      40.036  -1.456  33.919  1.00  0.010          C  
ATOM   4934  NZ  LYS A 302      41.464  -1.035  33.831  1.00  0.010          N  
ATOM   4935  H   LYS A 302      36.600  -3.138  37.469  1.00  0.010          H  
ATOM   4936  HA  LYS A 302      36.290  -4.731  35.112  1.00  0.010          H  
ATOM   4937 1HB  LYS A 302      38.687  -4.083  36.832  1.00  0.010          H  
ATOM   4938 2HB  LYS A 302      38.812  -5.094  35.394  1.00  0.010          H  
ATOM   4939 1HG  LYS A 302      37.968  -3.220  34.016  1.00  0.010          H  
ATOM   4940 2HG  LYS A 302      37.830  -2.221  35.464  1.00  0.010          H  
ATOM   4941 1HD  LYS A 302      40.235  -2.366  35.850  1.00  0.010          H  
ATOM   4942 2HD  LYS A 302      40.425  -3.487  34.492  1.00  0.010          H  
ATOM   4943 1HE  LYS A 302      39.691  -1.739  32.926  1.00  0.010          H  
ATOM   4944 2HE  LYS A 302      39.444  -0.621  34.267  1.00  0.010          H  
ATOM   4945 1HZ  LYS A 302      41.547  -0.254  33.195  1.00  0.010          H  
ATOM   4946 2HZ  LYS A 302      41.791  -0.760  34.746  1.00  0.010          H  
ATOM   4947 3HZ  LYS A 302      42.025  -1.804  33.491  1.00  0.010          H  
ATOM   4948  N   MET A 303      36.989  -6.449  37.869  1.00  0.010          N  
ATOM   4949  CA  MET A 303      36.990  -7.837  38.336  1.00  0.030          C  
ATOM   4950  C   MET A 303      35.638  -8.505  38.115  1.00  0.030          C  
ATOM   4951  O   MET A 303      35.558  -9.672  37.719  1.00  0.040          O  
ATOM   4952  CB  MET A 303      37.368  -7.917  39.804  1.00  0.030          C  
ATOM   4953  CG  MET A 303      38.822  -7.610  40.087  1.00  0.030          C  
ATOM   4954  SD  MET A 303      39.300  -7.970  41.765  1.00  0.030          S  
ATOM   4955  CE  MET A 303      38.486  -6.688  42.658  1.00  0.030          C  
ATOM   4956  H   MET A 303      37.208  -5.687  38.520  1.00  0.010          H  
ATOM   4957  HA  MET A 303      37.729  -8.381  37.756  1.00  0.040          H  
ATOM   4958 1HB  MET A 303      36.757  -7.204  40.346  1.00  0.040          H  
ATOM   4959 2HB  MET A 303      37.142  -8.901  40.193  1.00  0.040          H  
ATOM   4960 1HG  MET A 303      39.439  -8.189  39.421  1.00  0.040          H  
ATOM   4961 2HG  MET A 303      39.025  -6.579  39.892  1.00  0.040          H  
ATOM   4962 1HE  MET A 303      38.693  -6.799  43.713  1.00  0.040          H  
ATOM   4963 2HE  MET A 303      38.836  -5.719  42.306  1.00  0.040          H  
ATOM   4964 3HE  MET A 303      37.438  -6.764  42.503  1.00  0.040          H  
ATOM   4965  N   ALA A 304      34.575  -7.722  38.286  1.00  0.030          N  
ATOM   4966  CA  ALA A 304      33.188  -8.142  38.144  1.00  0.050          C  
ATOM   4967  C   ALA A 304      32.872  -8.645  36.735  1.00  0.070          C  
ATOM   4968  O   ALA A 304      31.806  -9.227  36.520  1.00  0.110          O  
ATOM   4969  CB  ALA A 304      32.255  -7.005  38.505  1.00  0.060          C  
ATOM   4970  H   ALA A 304      34.734  -6.769  38.629  1.00  0.040          H  
ATOM   4971  HA  ALA A 304      33.014  -8.959  38.837  1.00  0.060          H  
ATOM   4972 1HB  ALA A 304      31.231  -7.352  38.429  1.00  0.070          H  
ATOM   4973 2HB  ALA A 304      32.452  -6.671  39.521  1.00  0.070          H  
ATOM   4974 3HB  ALA A 304      32.411  -6.178  37.819  1.00  0.070          H  
ATOM   4975  N   ARG A 305      33.723  -8.324  35.747  1.00  0.040          N  
ATOM   4976  CA  ARG A 305      33.518  -8.755  34.373  1.00  0.040          C  
ATOM   4977  C   ARG A 305      33.646 -10.273  34.243  1.00  0.040          C  
ATOM   4978  O   ARG A 305      33.050 -10.869  33.344  1.00  0.030          O  
ATOM   4979  CB  ARG A 305      34.502  -8.071  33.445  1.00  0.060          C  
ATOM   4980  CG  ARG A 305      34.247  -6.587  33.283  1.00  0.060          C  
ATOM   4981  CD  ARG A 305      35.269  -5.921  32.462  1.00  0.060          C  
ATOM   4982  NE  ARG A 305      35.016  -4.491  32.388  1.00  0.060          N  
ATOM   4983  CZ  ARG A 305      35.833  -3.579  31.830  1.00  0.060          C  
ATOM   4984  NH1 ARG A 305      36.974  -3.950  31.281  1.00  0.060          N  
ATOM   4985  NH2 ARG A 305      35.481  -2.303  31.835  1.00  0.060          N  
ATOM   4986  H   ARG A 305      34.591  -7.824  35.964  1.00  0.050          H  
ATOM   4987  HA  ARG A 305      32.512  -8.466  34.073  1.00  0.050          H  
ATOM   4988 1HB  ARG A 305      35.512  -8.209  33.815  1.00  0.070          H  
ATOM   4989 2HB  ARG A 305      34.449  -8.531  32.462  1.00  0.070          H  
ATOM   4990 1HG  ARG A 305      33.278  -6.437  32.809  1.00  0.070          H  
ATOM   4991 2HG  ARG A 305      34.243  -6.115  34.264  1.00  0.070          H  
ATOM   4992 1HD  ARG A 305      36.250  -6.079  32.918  1.00  0.070          H  
ATOM   4993 2HD  ARG A 305      35.256  -6.331  31.453  1.00  0.070          H  
ATOM   4994  HE  ARG A 305      34.151  -4.156  32.801  1.00  0.070          H  
ATOM   4995 1HH1 ARG A 305      37.244  -4.923  31.276  1.00  0.070          H  
ATOM   4996 2HH1 ARG A 305      37.581  -3.260  30.861  1.00  0.070          H  
ATOM   4997 1HH2 ARG A 305      34.604  -2.022  32.258  1.00  0.070          H  
ATOM   4998 2HH2 ARG A 305      36.081  -1.607  31.417  1.00  0.070          H  
ATOM   4999  N   ASP A 306      34.446 -10.901  35.119  1.00  0.040          N  
ATOM   5000  CA  ASP A 306      34.619 -12.351  35.103  1.00  0.050          C  
ATOM   5001  C   ASP A 306      34.961 -12.797  36.533  1.00  0.050          C  
ATOM   5002  O   ASP A 306      36.098 -13.208  36.803  1.00  0.060          O  
ATOM   5003  CB  ASP A 306      35.721 -12.767  34.120  1.00  0.070          C  
ATOM   5004  CG  ASP A 306      35.755 -14.286  33.886  1.00  0.070          C  
ATOM   5005  OD1 ASP A 306      34.863 -14.949  34.368  1.00  0.070          O  
ATOM   5006  OD2 ASP A 306      36.641 -14.777  33.201  1.00  0.070          O  
ATOM   5007  H   ASP A 306      34.936 -10.371  35.848  1.00  0.050          H  
ATOM   5008  HA  ASP A 306      33.692 -12.824  34.781  1.00  0.060          H  
ATOM   5009 1HB  ASP A 306      35.557 -12.266  33.164  1.00  0.080          H  
ATOM   5010 2HB  ASP A 306      36.692 -12.437  34.502  1.00  0.080          H  
ATOM   5011  N   PRO A 307      33.965 -12.754  37.450  1.00  0.040          N  
ATOM   5012  CA  PRO A 307      34.063 -12.936  38.894  1.00  0.030          C  
ATOM   5013  C   PRO A 307      34.740 -14.225  39.364  1.00  0.030          C  
ATOM   5014  O   PRO A 307      35.401 -14.234  40.417  1.00  0.030          O  
ATOM   5015  CB  PRO A 307      32.579 -13.001  39.285  1.00  0.040          C  
ATOM   5016  CG  PRO A 307      31.860 -12.212  38.274  1.00  0.040          C  
ATOM   5017  CD  PRO A 307      32.551 -12.519  36.995  1.00  0.040          C  
ATOM   5018  HA  PRO A 307      34.555 -12.063  39.316  1.00  0.040          H  
ATOM   5019 1HB  PRO A 307      32.244 -14.038  39.291  1.00  0.050          H  
ATOM   5020 2HB  PRO A 307      32.441 -12.606  40.294  1.00  0.050          H  
ATOM   5021 1HG  PRO A 307      30.798 -12.511  38.245  1.00  0.050          H  
ATOM   5022 2HG  PRO A 307      31.875 -11.147  38.523  1.00  0.050          H  
ATOM   5023 1HD  PRO A 307      32.137 -13.428  36.539  1.00  0.050          H  
ATOM   5024 2HD  PRO A 307      32.415 -11.655  36.365  1.00  0.050          H  
ATOM   5025  N   GLN A 308      34.636 -15.292  38.566  1.00  0.040          N  
ATOM   5026  CA  GLN A 308      35.224 -16.588  38.915  1.00  0.050          C  
ATOM   5027  C   GLN A 308      36.740 -16.544  39.070  1.00  0.060          C  
ATOM   5028  O   GLN A 308      37.337 -17.454  39.641  1.00  0.060          O  
ATOM   5029  CB  GLN A 308      34.878 -17.636  37.860  1.00  0.070          C  
ATOM   5030  CG  GLN A 308      35.586 -17.429  36.537  1.00  0.070          C  
ATOM   5031  CD  GLN A 308      35.126 -18.376  35.472  1.00  0.070          C  
ATOM   5032  OE1 GLN A 308      35.084 -19.598  35.669  1.00  0.070          O  
ATOM   5033  NE2 GLN A 308      34.775 -17.821  34.325  1.00  0.070          N  
ATOM   5034  H   GLN A 308      34.082 -15.241  37.718  1.00  0.050          H  
ATOM   5035  HA  GLN A 308      34.801 -16.902  39.872  1.00  0.060          H  
ATOM   5036 1HB  GLN A 308      35.136 -18.628  38.233  1.00  0.080          H  
ATOM   5037 2HB  GLN A 308      33.805 -17.622  37.674  1.00  0.080          H  
ATOM   5038 1HG  GLN A 308      35.417 -16.412  36.195  1.00  0.080          H  
ATOM   5039 2HG  GLN A 308      36.651 -17.598  36.672  1.00  0.080          H  
ATOM   5040 1HE2 GLN A 308      34.458 -18.381  33.563  1.00  0.080          H  
ATOM   5041 2HE2 GLN A 308      34.830 -16.791  34.223  1.00  0.080          H  
ATOM   5042  N   ARG A 309      37.376 -15.500  38.542  1.00  0.060          N  
ATOM   5043  CA  ARG A 309      38.817 -15.383  38.628  1.00  0.080          C  
ATOM   5044  C   ARG A 309      39.272 -14.640  39.877  1.00  0.070          C  
ATOM   5045  O   ARG A 309      40.474 -14.471  40.090  1.00  0.090          O  
ATOM   5046  CB  ARG A 309      39.330 -14.644  37.408  1.00  0.100          C  
ATOM   5047  CG  ARG A 309      39.168 -15.373  36.108  1.00  0.100          C  
ATOM   5048  CD  ARG A 309      39.633 -14.555  34.976  1.00  0.100          C  
ATOM   5049  NE  ARG A 309      39.396 -15.222  33.707  1.00  0.100          N  
ATOM   5050  CZ  ARG A 309      40.238 -16.080  33.079  1.00  0.100          C  
ATOM   5051  NH1 ARG A 309      41.421 -16.378  33.594  1.00  0.100          N  
ATOM   5052  NH2 ARG A 309      39.863 -16.625  31.934  1.00  0.100          N  
ATOM   5053  H   ARG A 309      36.842 -14.761  38.066  1.00  0.070          H  
ATOM   5054  HA  ARG A 309      39.244 -16.385  38.642  1.00  0.100          H  
ATOM   5055 1HB  ARG A 309      38.771 -13.729  37.301  1.00  0.120          H  
ATOM   5056 2HB  ARG A 309      40.377 -14.379  37.537  1.00  0.120          H  
ATOM   5057 1HG  ARG A 309      39.726 -16.307  36.132  1.00  0.120          H  
ATOM   5058 2HG  ARG A 309      38.110 -15.584  35.941  1.00  0.120          H  
ATOM   5059 1HD  ARG A 309      39.066 -13.620  34.970  1.00  0.120          H  
ATOM   5060 2HD  ARG A 309      40.690 -14.330  35.073  1.00  0.120          H  
ATOM   5061  HE  ARG A 309      38.469 -15.039  33.274  1.00  0.120          H  
ATOM   5062 1HH1 ARG A 309      41.713 -15.967  34.465  1.00  0.120          H  
ATOM   5063 2HH1 ARG A 309      42.036 -17.019  33.112  1.00  0.120          H  
ATOM   5064 1HH2 ARG A 309      38.954 -16.398  31.540  1.00  0.120          H  
ATOM   5065 2HH2 ARG A 309      40.472 -17.265  31.452  1.00  0.120          H  
ATOM   5066  N   TYR A 310      38.323 -14.173  40.690  1.00  0.050          N  
ATOM   5067  CA  TYR A 310      38.664 -13.367  41.848  1.00  0.060          C  
ATOM   5068  C   TYR A 310      38.192 -13.958  43.170  1.00  0.070          C  
ATOM   5069  O   TYR A 310      38.909 -13.904  44.184  1.00  0.100          O  
ATOM   5070  CB  TYR A 310      38.099 -11.983  41.587  1.00  0.080          C  
ATOM   5071  CG  TYR A 310      38.694 -11.486  40.324  1.00  0.080          C  
ATOM   5072  CD1 TYR A 310      37.948 -11.457  39.162  1.00  0.080          C  
ATOM   5073  CD2 TYR A 310      40.017 -11.130  40.306  1.00  0.080          C  
ATOM   5074  CE1 TYR A 310      38.539 -11.064  37.986  1.00  0.080          C  
ATOM   5075  CE2 TYR A 310      40.614 -10.740  39.139  1.00  0.080          C  
ATOM   5076  CZ  TYR A 310      39.882 -10.705  37.975  1.00  0.080          C  
ATOM   5077  OH  TYR A 310      40.485 -10.319  36.796  1.00  0.080          O  
ATOM   5078  H   TYR A 310      37.343 -14.374  40.488  1.00  0.060          H  
ATOM   5079  HA  TYR A 310      39.743 -13.295  41.896  1.00  0.070          H  
ATOM   5080 1HB  TYR A 310      37.022 -12.040  41.473  1.00  0.100          H  
ATOM   5081 2HB  TYR A 310      38.329 -11.302  42.380  1.00  0.100          H  
ATOM   5082  HD1 TYR A 310      36.901 -11.750  39.166  1.00  0.100          H  
ATOM   5083  HD2 TYR A 310      40.591 -11.170  41.220  1.00  0.100          H  
ATOM   5084  HE1 TYR A 310      37.950 -11.045  37.068  1.00  0.100          H  
ATOM   5085  HE2 TYR A 310      41.675 -10.466  39.134  1.00  0.100          H  
ATOM   5086  HH  TYR A 310      41.417 -10.136  36.959  1.00  0.100          H  
ATOM   5087  N   LEU A 311      36.979 -14.496  43.178  1.00  0.060          N  
ATOM   5088  CA  LEU A 311      36.445 -15.053  44.408  1.00  0.070          C  
ATOM   5089  C   LEU A 311      36.139 -16.532  44.201  1.00  0.080          C  
ATOM   5090  O   LEU A 311      35.703 -16.930  43.123  1.00  0.090          O  
ATOM   5091  CB  LEU A 311      35.223 -14.244  44.823  1.00  0.090          C  
ATOM   5092  CG  LEU A 311      35.470 -12.720  45.019  1.00  0.090          C  
ATOM   5093  CD1 LEU A 311      34.206 -12.027  45.228  1.00  0.090          C  
ATOM   5094  CD2 LEU A 311      36.307 -12.505  46.190  1.00  0.090          C  
ATOM   5095  H   LEU A 311      36.422 -14.505  42.320  1.00  0.070          H  
ATOM   5096  HA  LEU A 311      37.199 -14.992  45.179  1.00  0.080          H  
ATOM   5097 1HB  LEU A 311      34.470 -14.376  44.101  1.00  0.110          H  
ATOM   5098 2HB  LEU A 311      34.879 -14.635  45.776  1.00  0.110          H  
ATOM   5099  HG  LEU A 311      35.948 -12.301  44.136  1.00  0.110          H  
ATOM   5100 1HD1 LEU A 311      34.395 -10.977  45.367  1.00  0.110          H  
ATOM   5101 2HD1 LEU A 311      33.596 -12.155  44.367  1.00  0.110          H  
ATOM   5102 3HD1 LEU A 311      33.718 -12.427  46.101  1.00  0.110          H  
ATOM   5103 1HD2 LEU A 311      36.454 -11.447  46.317  1.00  0.110          H  
ATOM   5104 2HD2 LEU A 311      35.811 -12.921  47.070  1.00  0.110          H  
ATOM   5105 3HD2 LEU A 311      37.261 -12.980  46.060  1.00  0.110          H  
ATOM   5106  N   VAL A 312      36.387 -17.345  45.225  1.00  0.070          N  
ATOM   5107  CA  VAL A 312      36.183 -18.791  45.109  1.00  0.080          C  
ATOM   5108  C   VAL A 312      35.125 -19.340  46.051  1.00  0.090          C  
ATOM   5109  O   VAL A 312      35.393 -19.591  47.218  1.00  0.100          O  
ATOM   5110  CB  VAL A 312      37.515 -19.513  45.400  1.00  0.110          C  
ATOM   5111  CG1 VAL A 312      37.346 -21.040  45.260  1.00  0.110          C  
ATOM   5112  CG2 VAL A 312      38.588 -18.981  44.454  1.00  0.110          C  
ATOM   5113  H   VAL A 312      36.712 -16.916  46.095  1.00  0.080          H  
ATOM   5114  HA  VAL A 312      35.880 -19.012  44.086  1.00  0.100          H  
ATOM   5115  HB  VAL A 312      37.813 -19.313  46.433  1.00  0.130          H  
ATOM   5116 1HG1 VAL A 312      38.295 -21.527  45.480  1.00  0.130          H  
ATOM   5117 2HG1 VAL A 312      36.592 -21.413  45.951  1.00  0.130          H  
ATOM   5118 3HG1 VAL A 312      37.045 -21.278  44.240  1.00  0.130          H  
ATOM   5119 1HG2 VAL A 312      39.534 -19.476  44.663  1.00  0.130          H  
ATOM   5120 2HG2 VAL A 312      38.292 -19.179  43.423  1.00  0.130          H  
ATOM   5121 3HG2 VAL A 312      38.711 -17.907  44.592  1.00  0.130          H  
ATOM   5122  N   ILE A 313      33.951 -19.606  45.516  1.00  0.100          N  
ATOM   5123  CA  ILE A 313      32.829 -20.059  46.327  1.00  0.120          C  
ATOM   5124  C   ILE A 313      32.293 -21.415  45.869  1.00  0.120          C  
ATOM   5125  O   ILE A 313      32.075 -21.659  44.678  1.00  0.120          O  
ATOM   5126  CB  ILE A 313      31.708 -18.983  46.364  1.00  0.160          C  
ATOM   5127  CG1 ILE A 313      32.250 -17.649  46.935  1.00  0.160          C  
ATOM   5128  CG2 ILE A 313      30.500 -19.448  47.166  1.00  0.160          C  
ATOM   5129  CD1 ILE A 313      32.646 -16.657  45.881  1.00  0.160          C  
ATOM   5130  H   ILE A 313      33.841 -19.436  44.525  1.00  0.120          H  
ATOM   5131  HA  ILE A 313      33.181 -20.185  47.350  1.00  0.140          H  
ATOM   5132  HB  ILE A 313      31.385 -18.773  45.367  1.00  0.190          H  
ATOM   5133 1HG1 ILE A 313      31.471 -17.194  47.545  1.00  0.190          H  
ATOM   5134 2HG1 ILE A 313      33.104 -17.846  47.560  1.00  0.190          H  
ATOM   5135 1HG2 ILE A 313      29.733 -18.668  47.154  1.00  0.190          H  
ATOM   5136 2HG2 ILE A 313      30.082 -20.351  46.729  1.00  0.190          H  
ATOM   5137 3HG2 ILE A 313      30.793 -19.645  48.194  1.00  0.190          H  
ATOM   5138 1HD1 ILE A 313      32.977 -15.750  46.338  1.00  0.190          H  
ATOM   5139 2HD1 ILE A 313      33.430 -17.042  45.252  1.00  0.190          H  
ATOM   5140 3HD1 ILE A 313      31.798 -16.465  45.290  1.00  0.190          H  
ATOM   5141  N   GLN A 314      32.132 -22.336  46.801  1.00  0.130          N  
ATOM   5142  CA  GLN A 314      31.558 -23.613  46.411  1.00  0.110          C  
ATOM   5143  C   GLN A 314      30.119 -23.359  45.974  1.00  0.150          C  
ATOM   5144  O   GLN A 314      29.331 -22.814  46.743  1.00  0.190          O  
ATOM   5145  CB  GLN A 314      31.603 -24.615  47.570  1.00  0.160          C  
ATOM   5146  CG  GLN A 314      30.983 -25.985  47.267  1.00  0.160          C  
ATOM   5147  CD  GLN A 314      31.771 -26.777  46.241  1.00  0.160          C  
ATOM   5148  OE1 GLN A 314      32.993 -26.897  46.347  1.00  0.160          O  
ATOM   5149  NE2 GLN A 314      31.079 -27.326  45.244  1.00  0.160          N  
ATOM   5150  H   GLN A 314      32.372 -22.128  47.761  1.00  0.160          H  
ATOM   5151  HA  GLN A 314      32.118 -24.016  45.566  1.00  0.130          H  
ATOM   5152 1HB  GLN A 314      32.637 -24.773  47.874  1.00  0.190          H  
ATOM   5153 2HB  GLN A 314      31.072 -24.198  48.426  1.00  0.190          H  
ATOM   5154 1HG  GLN A 314      30.964 -26.561  48.190  1.00  0.190          H  
ATOM   5155 2HG  GLN A 314      29.968 -25.852  46.899  1.00  0.190          H  
ATOM   5156 1HE2 GLN A 314      31.552 -27.869  44.542  1.00  0.190          H  
ATOM   5157 2HE2 GLN A 314      30.084 -27.211  45.195  1.00  0.190          H  
ATOM   5158  N   GLY A 315      29.758 -23.781  44.762  1.00  0.180          N  
ATOM   5159  CA  GLY A 315      28.403 -23.561  44.255  1.00  0.240          C  
ATOM   5160  C   GLY A 315      28.205 -22.183  43.602  1.00  0.180          C  
ATOM   5161  O   GLY A 315      27.080 -21.824  43.234  1.00  0.150          O  
ATOM   5162  H   GLY A 315      30.439 -24.229  44.163  1.00  0.220          H  
ATOM   5163 1HA  GLY A 315      28.172 -24.337  43.522  1.00  0.290          H  
ATOM   5164 2HA  GLY A 315      27.694 -23.681  45.072  1.00  0.290          H  
ATOM   5165  N   ASP A 316      29.306 -21.448  43.384  1.00  0.170          N  
ATOM   5166  CA  ASP A 316      29.290 -20.100  42.809  1.00  0.110          C  
ATOM   5167  C   ASP A 316      28.659 -20.027  41.433  1.00  0.140          C  
ATOM   5168  O   ASP A 316      28.189 -18.973  41.029  1.00  0.390          O  
ATOM   5169  CB  ASP A 316      30.705 -19.568  42.634  1.00  0.180          C  
ATOM   5170  CG  ASP A 316      30.780 -18.077  42.488  1.00  0.180          C  
ATOM   5171  OD1 ASP A 316      30.390 -17.429  43.421  1.00  0.180          O  
ATOM   5172  OD2 ASP A 316      31.210 -17.578  41.488  1.00  0.180          O  
ATOM   5173  H   ASP A 316      30.208 -21.805  43.710  1.00  0.200          H  
ATOM   5174  HA  ASP A 316      28.732 -19.448  43.482  1.00  0.130          H  
ATOM   5175 1HB  ASP A 316      31.299 -19.854  43.451  1.00  0.210          H  
ATOM   5176 2HB  ASP A 316      31.146 -20.026  41.745  1.00  0.210          H  
ATOM   5177  N   GLU A 317      28.651 -21.120  40.685  1.00  0.170          N  
ATOM   5178  CA  GLU A 317      28.104 -21.072  39.347  1.00  0.150          C  
ATOM   5179  C   GLU A 317      26.636 -20.634  39.263  1.00  0.300          C  
ATOM   5180  O   GLU A 317      26.223 -20.174  38.198  1.00  0.490          O  
ATOM   5181  CB  GLU A 317      28.273 -22.451  38.681  1.00  0.220          C  
ATOM   5182  CG  GLU A 317      27.615 -23.636  39.436  1.00  0.220          C  
ATOM   5183  CD  GLU A 317      28.512 -24.227  40.500  1.00  0.220          C  
ATOM   5184  OE1 GLU A 317      29.557 -23.659  40.745  1.00  0.220          O  
ATOM   5185  OE2 GLU A 317      28.157 -25.224  41.078  1.00  0.220          O  
ATOM   5186  H   GLU A 317      29.069 -21.991  41.021  1.00  0.200          H  
ATOM   5187  HA  GLU A 317      28.695 -20.352  38.780  1.00  0.180          H  
ATOM   5188 1HB  GLU A 317      27.832 -22.421  37.689  1.00  0.260          H  
ATOM   5189 2HB  GLU A 317      29.333 -22.671  38.559  1.00  0.260          H  
ATOM   5190 1HG  GLU A 317      26.691 -23.321  39.905  1.00  0.260          H  
ATOM   5191 2HG  GLU A 317      27.365 -24.409  38.711  1.00  0.260          H  
ATOM   5192  N   ARG A 318      25.830 -20.800  40.332  1.00  0.380          N  
ATOM   5193  CA  ARG A 318      24.409 -20.407  40.280  1.00  0.660          C  
ATOM   5194  C   ARG A 318      23.933 -19.901  41.657  1.00  0.600          C  
ATOM   5195  O   ARG A 318      23.546 -20.746  42.462  1.00  0.860          O  
ATOM   5196  CB  ARG A 318      23.552 -21.632  39.919  1.00  0.810          C  
ATOM   5197  CG  ARG A 318      23.806 -22.290  38.533  1.00  0.810          C  
ATOM   5198  CD  ARG A 318      23.375 -21.432  37.449  1.00  0.810          C  
ATOM   5199  NE  ARG A 318      23.523 -22.036  36.123  1.00  0.810          N  
ATOM   5200  CZ  ARG A 318      24.625 -22.029  35.356  1.00  0.810          C  
ATOM   5201  NH1 ARG A 318      25.763 -21.484  35.746  1.00  0.810          N  
ATOM   5202  NH2 ARG A 318      24.517 -22.588  34.170  1.00  0.810          N  
ATOM   5203  H   ARG A 318      26.221 -21.176  41.207  1.00  0.460          H  
ATOM   5204  HA  ARG A 318      24.269 -19.627  39.538  1.00  0.790          H  
ATOM   5205 1HB  ARG A 318      23.716 -22.409  40.666  1.00  0.970          H  
ATOM   5206 2HB  ARG A 318      22.498 -21.355  39.964  1.00  0.970          H  
ATOM   5207 1HG  ARG A 318      24.851 -22.525  38.398  1.00  0.970          H  
ATOM   5208 2HG  ARG A 318      23.232 -23.212  38.468  1.00  0.970          H  
ATOM   5209 1HD  ARG A 318      22.331 -21.184  37.607  1.00  0.970          H  
ATOM   5210 2HD  ARG A 318      23.941 -20.541  37.455  1.00  0.970          H  
ATOM   5211  HE  ARG A 318      22.700 -22.470  35.688  1.00  0.970          H  
ATOM   5212 1HH1 ARG A 318      25.841 -21.029  36.670  1.00  0.970          H  
ATOM   5213 2HH1 ARG A 318      26.563 -21.498  35.139  1.00  0.970          H  
ATOM   5214 1HH2 ARG A 318      23.591 -22.969  33.908  1.00  0.970          H  
ATOM   5215 2HH2 ARG A 318      25.299 -22.619  33.535  1.00  0.970          H  
ATOM   5216  N   MET A 319      23.914 -18.584  42.017  1.00  0.980          N  
ATOM   5217  CA  MET A 319      24.228 -17.292  41.351  1.00  1.400          C  
ATOM   5218  C   MET A 319      23.279 -16.719  40.295  1.00  1.760          C  
ATOM   5219  O   MET A 319      23.590 -15.701  39.686  1.00  1.640          O  
ATOM   5220  CB  MET A 319      25.660 -17.352  40.796  1.00  1.790          C  
ATOM   5221  CG  MET A 319      26.219 -16.132  40.071  1.00  1.790          C  
ATOM   5222  SD  MET A 319      26.207 -14.673  41.041  1.00  1.790          S  
ATOM   5223  CE  MET A 319      27.504 -15.042  42.117  1.00  1.790          C  
ATOM   5224  H   MET A 319      23.604 -18.460  42.969  1.00  1.180          H  
ATOM   5225  HA  MET A 319      24.255 -16.551  42.146  1.00  1.680          H  
ATOM   5226 1HB  MET A 319      26.326 -17.636  41.591  1.00  2.150          H  
ATOM   5227 2HB  MET A 319      25.738 -18.092  40.050  1.00  2.150          H  
ATOM   5228 1HG  MET A 319      27.263 -16.370  39.870  1.00  2.150          H  
ATOM   5229 2HG  MET A 319      25.769 -15.948  39.102  1.00  2.150          H  
ATOM   5230 1HE  MET A 319      27.643 -14.223  42.798  1.00  2.150          H  
ATOM   5231 2HE  MET A 319      27.251 -15.931  42.663  1.00  2.150          H  
ATOM   5232 3HE  MET A 319      28.420 -15.218  41.546  1.00  2.150          H  
ATOM   5233  N   HIS A 320      22.069 -17.233  40.162  1.00  2.660          N  
ATOM   5234  CA  HIS A 320      21.167 -16.589  39.208  1.00  3.070          C  
ATOM   5235  C   HIS A 320      19.729 -16.469  39.647  1.00  2.440          C  
ATOM   5236  O   HIS A 320      18.842 -16.992  38.970  1.00  2.890          O  
ATOM   5237  CB  HIS A 320      21.224 -17.229  37.826  1.00  4.130          C  
ATOM   5238  CG  HIS A 320      22.565 -17.102  37.158  1.00  4.130          C  
ATOM   5239  ND1 HIS A 320      23.567 -17.994  37.367  1.00  4.130          N  
ATOM   5240  CD2 HIS A 320      23.054 -16.174  36.297  1.00  4.130          C  
ATOM   5241  CE1 HIS A 320      24.633 -17.632  36.675  1.00  4.130          C  
ATOM   5242  NE2 HIS A 320      24.347 -16.527  36.011  1.00  4.130          N  
ATOM   5243  H   HIS A 320      21.787 -18.054  40.676  1.00  3.190          H  
ATOM   5244  HA  HIS A 320      21.502 -15.562  39.067  1.00  3.680          H  
ATOM   5245 1HB  HIS A 320      20.982 -18.288  37.915  1.00  4.960          H  
ATOM   5246 2HB  HIS A 320      20.480 -16.769  37.179  1.00  4.960          H  
ATOM   5247  HD2 HIS A 320      22.521 -15.308  35.910  1.00  4.960          H  
ATOM   5248  HE1 HIS A 320      25.587 -18.163  36.661  1.00  4.960          H  
ATOM   5249  HE2 HIS A 320      24.975 -16.022  35.400  1.00  4.960          H  
ATOM   5250  N   LEU A 321      19.486 -15.863  40.806  1.00  1.910          N  
ATOM   5251  CA  LEU A 321      18.114 -15.667  41.262  1.00  1.430          C  
ATOM   5252  C   LEU A 321      17.823 -14.139  41.235  1.00  2.050          C  
ATOM   5253  O   LEU A 321      18.236 -13.422  42.147  1.00  2.640          O  
ATOM   5254  CB  LEU A 321      17.943 -16.268  42.662  1.00  2.190          C  
ATOM   5255  CG  LEU A 321      16.545 -16.209  43.276  1.00  2.190          C  
ATOM   5256  CD1 LEU A 321      15.579 -16.988  42.422  1.00  2.190          C  
ATOM   5257  CD2 LEU A 321      16.594 -16.786  44.687  1.00  2.190          C  
ATOM   5258  H   LEU A 321      20.257 -15.490  41.348  1.00  2.290          H  
ATOM   5259  HA  LEU A 321      17.458 -16.210  40.601  1.00  1.720          H  
ATOM   5260 1HB  LEU A 321      18.248 -17.311  42.629  1.00  2.630          H  
ATOM   5261 2HB  LEU A 321      18.612 -15.738  43.343  1.00  2.630          H  
ATOM   5262  HG  LEU A 321      16.214 -15.205  43.313  1.00  2.630          H  
ATOM   5263 1HD1 LEU A 321      14.586 -16.950  42.868  1.00  2.630          H  
ATOM   5264 2HD1 LEU A 321      15.523 -16.578  41.435  1.00  2.630          H  
ATOM   5265 3HD1 LEU A 321      15.924 -18.010  42.366  1.00  2.630          H  
ATOM   5266 1HD2 LEU A 321      15.601 -16.736  45.138  1.00  2.630          H  
ATOM   5267 2HD2 LEU A 321      16.929 -17.823  44.655  1.00  2.630          H  
ATOM   5268 3HD2 LEU A 321      17.289 -16.198  45.293  1.00  2.630          H  
ATOM   5269  N   PRO A 322      17.131 -13.610  40.203  1.00  2.510          N  
ATOM   5270  CA  PRO A 322      16.892 -12.189  39.930  1.00  3.170          C  
ATOM   5271  C   PRO A 322      16.166 -11.337  40.980  1.00  2.700          C  
ATOM   5272  O   PRO A 322      15.161 -11.769  41.578  1.00  1.720          O  
ATOM   5273  CB  PRO A 322      16.012 -12.265  38.670  1.00  4.750          C  
ATOM   5274  CG  PRO A 322      16.331 -13.537  38.033  1.00  4.750          C  
ATOM   5275  CD  PRO A 322      16.580 -14.489  39.151  1.00  4.750          C  
ATOM   5276  HA  PRO A 322      17.857 -11.719  39.683  1.00  3.800          H  
ATOM   5277 1HB  PRO A 322      14.953 -12.236  38.954  1.00  5.710          H  
ATOM   5278 2HB  PRO A 322      16.208 -11.398  38.019  1.00  5.710          H  
ATOM   5279 1HG  PRO A 322      15.491 -13.837  37.400  1.00  5.710          H  
ATOM   5280 2HG  PRO A 322      17.204 -13.427  37.375  1.00  5.710          H  
ATOM   5281 1HD  PRO A 322      15.655 -14.977  39.477  1.00  5.710          H  
ATOM   5282 2HD  PRO A 322      17.307 -15.184  38.763  1.00  5.710          H  
ATOM   5283  N   SER A 323      16.607 -10.063  41.060  1.00  3.830          N  
ATOM   5284  CA  SER A 323      16.015  -9.040  41.926  1.00  4.220          C  
ATOM   5285  C   SER A 323      14.485  -8.889  41.913  1.00  3.700          C  
ATOM   5286  O   SER A 323      13.917  -8.674  42.982  1.00  3.270          O  
ATOM   5287  CB  SER A 323      16.634  -7.672  41.644  1.00  5.750          C  
ATOM   5288  OG  SER A 323      17.958  -7.628  42.042  1.00  5.750          O  
ATOM   5289  H   SER A 323      17.463  -9.799  40.553  1.00  4.600          H  
ATOM   5290  HA  SER A 323      16.282  -9.307  42.940  1.00  5.060          H  
ATOM   5291 1HB  SER A 323      16.590  -7.426  40.602  1.00  6.900          H  
ATOM   5292 2HB  SER A 323      16.067  -6.915  42.170  1.00  6.900          H  
ATOM   5293  HG  SER A 323      18.449  -8.129  41.371  1.00  6.900          H  
ATOM   5294  N   PRO A 324      13.768  -8.960  40.761  1.00  3.760          N  
ATOM   5295  CA  PRO A 324      12.327  -8.809  40.690  1.00  3.330          C  
ATOM   5296  C   PRO A 324      11.532  -9.850  41.506  1.00  3.030          C  
ATOM   5297  O   PRO A 324      10.362  -9.595  41.816  1.00  2.610          O  
ATOM   5298  CB  PRO A 324      12.056  -8.948  39.181  1.00  5.000          C  
ATOM   5299  CG  PRO A 324      13.339  -8.560  38.520  1.00  5.000          C  
ATOM   5300  CD  PRO A 324      14.398  -9.078  39.425  1.00  5.000          C  
ATOM   5301  HA  PRO A 324      12.069  -7.800  41.022  1.00  4.000          H  
ATOM   5302 1HB  PRO A 324      11.712  -9.959  38.948  1.00  5.990          H  
ATOM   5303 2HB  PRO A 324      11.259  -8.257  38.889  1.00  5.990          H  
ATOM   5304 1HG  PRO A 324      13.389  -9.002  37.512  1.00  5.990          H  
ATOM   5305 2HG  PRO A 324      13.388  -7.467  38.389  1.00  5.990          H  
ATOM   5306 1HD  PRO A 324      14.533 -10.092  39.182  1.00  5.990          H  
ATOM   5307 2HD  PRO A 324      15.291  -8.494  39.296  1.00  5.990          H  
ATOM   5308  N   THR A 325      12.119 -11.007  41.869  1.00  3.290          N  
ATOM   5309  CA  THR A 325      11.340 -11.959  42.661  1.00  3.150          C  
ATOM   5310  C   THR A 325      12.018 -12.400  43.960  1.00  2.890          C  
ATOM   5311  O   THR A 325      11.338 -12.889  44.870  1.00  2.850          O  
ATOM   5312  CB  THR A 325      10.975 -13.217  41.852  1.00  4.470          C  
ATOM   5313  OG1 THR A 325      12.165 -13.890  41.460  1.00  4.470          O  
ATOM   5314  CG2 THR A 325      10.172 -12.837  40.627  1.00  4.470          C  
ATOM   5315  H   THR A 325      13.079 -11.258  41.619  1.00  3.950          H  
ATOM   5316  HA  THR A 325      10.405 -11.479  42.944  1.00  3.780          H  
ATOM   5317  HB  THR A 325      10.375 -13.887  42.473  1.00  5.360          H  
ATOM   5318  HG1 THR A 325      12.541 -14.338  42.231  1.00  5.360          H  
ATOM   5319 1HG2 THR A 325       9.906 -13.736  40.069  1.00  5.360          H  
ATOM   5320 2HG2 THR A 325       9.266 -12.330  40.949  1.00  5.360          H  
ATOM   5321 3HG2 THR A 325      10.754 -12.177  39.996  1.00  5.360          H  
ATOM   5322  N   ASP A 326      13.337 -12.215  44.101  1.00  2.720          N  
ATOM   5323  CA  ASP A 326      14.016 -12.699  45.311  1.00  2.390          C  
ATOM   5324  C   ASP A 326      13.837 -11.739  46.489  1.00  1.840          C  
ATOM   5325  O   ASP A 326      14.798 -11.114  46.936  1.00  2.410          O  
ATOM   5326  CB  ASP A 326      15.518 -12.852  45.064  1.00  3.480          C  
ATOM   5327  CG  ASP A 326      16.241 -13.624  46.196  1.00  3.480          C  
ATOM   5328  OD1 ASP A 326      15.556 -14.230  47.002  1.00  3.480          O  
ATOM   5329  OD2 ASP A 326      17.458 -13.648  46.219  1.00  3.480          O  
ATOM   5330  H   ASP A 326      13.891 -11.821  43.338  1.00  3.260          H  
ATOM   5331  HA  ASP A 326      13.596 -13.666  45.584  1.00  2.870          H  
ATOM   5332 1HB  ASP A 326      15.690 -13.313  44.110  1.00  4.170          H  
ATOM   5333 2HB  ASP A 326      15.954 -11.863  44.997  1.00  4.170          H  
ATOM   5334  N   SER A 327      12.607 -11.640  47.000  1.00  0.880          N  
ATOM   5335  CA  SER A 327      12.310 -10.717  48.092  1.00  0.500          C  
ATOM   5336  C   SER A 327      11.346 -11.231  49.166  1.00  0.340          C  
ATOM   5337  O   SER A 327      11.141 -10.546  50.174  1.00  0.180          O  
ATOM   5338  CB  SER A 327      11.747  -9.437  47.516  1.00  0.850          C  
ATOM   5339  OG  SER A 327      10.524  -9.670  46.879  1.00  0.850          O  
ATOM   5340  H   SER A 327      11.879 -12.182  46.537  1.00  1.060          H  
ATOM   5341  HA  SER A 327      13.250 -10.485  48.589  1.00  0.600          H  
ATOM   5342 1HB  SER A 327      11.608  -8.708  48.312  1.00  1.020          H  
ATOM   5343 2HB  SER A 327      12.458  -9.018  46.804  1.00  1.020          H  
ATOM   5344  HG  SER A 327      10.306  -8.850  46.429  1.00  1.020          H  
ATOM   5345  N   ASN A 328      10.781 -12.442  49.010  1.00  0.640          N  
ATOM   5346  CA  ASN A 328       9.732 -12.920  49.940  1.00  0.710          C  
ATOM   5347  C   ASN A 328      10.199 -12.974  51.393  1.00  0.380          C  
ATOM   5348  O   ASN A 328       9.432 -12.721  52.332  1.00  0.480          O  
ATOM   5349  CB  ASN A 328       9.198 -14.269  49.501  1.00  0.970          C  
ATOM   5350  CG  ASN A 328       8.292 -14.180  48.285  1.00  0.970          C  
ATOM   5351  OD1 ASN A 328       7.742 -13.115  47.950  1.00  0.970          O  
ATOM   5352  ND2 ASN A 328       8.133 -15.291  47.617  1.00  0.970          N  
ATOM   5353  H   ASN A 328      11.026 -12.999  48.202  1.00  0.770          H  
ATOM   5354  HA  ASN A 328       8.907 -12.220  49.900  1.00  0.850          H  
ATOM   5355 1HB  ASN A 328      10.031 -14.934  49.271  1.00  1.160          H  
ATOM   5356 2HB  ASN A 328       8.638 -14.722  50.319  1.00  1.160          H  
ATOM   5357 1HD2 ASN A 328       7.554 -15.306  46.801  1.00  1.160          H  
ATOM   5358 2HD2 ASN A 328       8.591 -16.131  47.914  1.00  1.160          H  
ATOM   5359  N   PHE A 329      11.489 -13.243  51.567  1.00  0.220          N  
ATOM   5360  CA  PHE A 329      12.147 -13.316  52.861  1.00  0.230          C  
ATOM   5361  C   PHE A 329      11.842 -12.041  53.658  1.00  0.240          C  
ATOM   5362  O   PHE A 329      11.641 -12.085  54.874  1.00  0.390          O  
ATOM   5363  CB  PHE A 329      13.660 -13.452  52.657  1.00  0.320          C  
ATOM   5364  CG  PHE A 329      14.505 -13.701  53.898  1.00  0.320          C  
ATOM   5365  CD1 PHE A 329      14.836 -14.995  54.284  1.00  0.320          C  
ATOM   5366  CD2 PHE A 329      14.963 -12.667  54.666  1.00  0.320          C  
ATOM   5367  CE1 PHE A 329      15.632 -15.217  55.394  1.00  0.320          C  
ATOM   5368  CE2 PHE A 329      15.751 -12.878  55.771  1.00  0.320          C  
ATOM   5369  CZ  PHE A 329      16.093 -14.154  56.133  1.00  0.320          C  
ATOM   5370  H   PHE A 329      12.044 -13.450  50.748  1.00  0.260          H  
ATOM   5371  HA  PHE A 329      11.768 -14.180  53.408  1.00  0.280          H  
ATOM   5372 1HB  PHE A 329      13.848 -14.264  51.961  1.00  0.380          H  
ATOM   5373 2HB  PHE A 329      14.029 -12.551  52.189  1.00  0.380          H  
ATOM   5374  HD1 PHE A 329      14.479 -15.840  53.695  1.00  0.380          H  
ATOM   5375  HD2 PHE A 329      14.695 -11.669  54.392  1.00  0.380          H  
ATOM   5376  HE1 PHE A 329      15.899 -16.235  55.681  1.00  0.380          H  
ATOM   5377  HE2 PHE A 329      16.114 -12.028  56.363  1.00  0.380          H  
ATOM   5378  HZ  PHE A 329      16.725 -14.319  57.009  1.00  0.380          H  
ATOM   5379  N   TYR A 330      11.879 -10.885  52.972  1.00  0.140          N  
ATOM   5380  CA  TYR A 330      11.704  -9.594  53.606  1.00  0.170          C  
ATOM   5381  C   TYR A 330      10.274  -9.086  53.478  1.00  0.330          C  
ATOM   5382  O   TYR A 330       9.768  -8.427  54.397  1.00  0.400          O  
ATOM   5383  CB  TYR A 330      12.677  -8.614  52.977  1.00  0.230          C  
ATOM   5384  CG  TYR A 330      14.078  -9.057  53.176  1.00  0.230          C  
ATOM   5385  CD1 TYR A 330      14.715  -9.736  52.159  1.00  0.230          C  
ATOM   5386  CD2 TYR A 330      14.728  -8.812  54.369  1.00  0.230          C  
ATOM   5387  CE1 TYR A 330      15.990 -10.165  52.323  1.00  0.230          C  
ATOM   5388  CE2 TYR A 330      16.018  -9.252  54.535  1.00  0.230          C  
ATOM   5389  CZ  TYR A 330      16.639  -9.922  53.515  1.00  0.230          C  
ATOM   5390  OH  TYR A 330      17.893 -10.387  53.672  1.00  0.230          O  
ATOM   5391  H   TYR A 330      12.003 -10.895  51.962  1.00  0.170          H  
ATOM   5392  HA  TYR A 330      11.929  -9.695  54.666  1.00  0.200          H  
ATOM   5393 1HB  TYR A 330      12.485  -8.527  51.905  1.00  0.270          H  
ATOM   5394 2HB  TYR A 330      12.554  -7.629  53.422  1.00  0.270          H  
ATOM   5395  HD1 TYR A 330      14.194  -9.928  51.222  1.00  0.270          H  
ATOM   5396  HD2 TYR A 330      14.219  -8.281  55.174  1.00  0.270          H  
ATOM   5397  HE1 TYR A 330      16.490 -10.704  51.518  1.00  0.270          H  
ATOM   5398  HE2 TYR A 330      16.549  -9.077  55.474  1.00  0.270          H  
ATOM   5399  HH  TYR A 330      18.143 -10.394  54.631  1.00  0.270          H  
ATOM   5400  N   ARG A 331       9.580  -9.448  52.376  1.00  0.510          N  
ATOM   5401  CA  ARG A 331       8.208  -8.969  52.112  1.00  0.770          C  
ATOM   5402  C   ARG A 331       7.303  -9.347  53.255  1.00  0.970          C  
ATOM   5403  O   ARG A 331       6.429  -8.573  53.655  1.00  1.180          O  
ATOM   5404  CB  ARG A 331       7.598  -9.555  50.865  1.00  0.970          C  
ATOM   5405  CG  ARG A 331       8.163  -9.101  49.552  1.00  0.970          C  
ATOM   5406  CD  ARG A 331       7.459  -9.772  48.464  1.00  0.970          C  
ATOM   5407  NE  ARG A 331       6.083  -9.326  48.370  1.00  0.970          N  
ATOM   5408  CZ  ARG A 331       5.054 -10.046  47.862  1.00  0.970          C  
ATOM   5409  NH1 ARG A 331       5.234 -11.297  47.428  1.00  0.970          N  
ATOM   5410  NH2 ARG A 331       3.848  -9.498  47.800  1.00  0.970          N  
ATOM   5411  H   ARG A 331      10.052 -10.020  51.673  1.00  0.610          H  
ATOM   5412  HA  ARG A 331       8.223  -7.884  52.010  1.00  0.920          H  
ATOM   5413 1HB  ARG A 331       7.661 -10.631  50.910  1.00  1.170          H  
ATOM   5414 2HB  ARG A 331       6.540  -9.300  50.853  1.00  1.170          H  
ATOM   5415 1HG  ARG A 331       8.029  -8.029  49.442  1.00  1.170          H  
ATOM   5416 2HG  ARG A 331       9.197  -9.333  49.485  1.00  1.170          H  
ATOM   5417 1HD  ARG A 331       7.957  -9.576  47.520  1.00  1.170          H  
ATOM   5418 2HD  ARG A 331       7.461 -10.814  48.665  1.00  1.170          H  
ATOM   5419  HE  ARG A 331       5.887  -8.366  48.719  1.00  1.170          H  
ATOM   5420 1HH1 ARG A 331       6.157 -11.758  47.482  1.00  1.170          H  
ATOM   5421 2HH1 ARG A 331       4.448 -11.814  47.058  1.00  1.170          H  
ATOM   5422 1HH2 ARG A 331       3.699  -8.538  48.110  1.00  1.170          H  
ATOM   5423 2HH2 ARG A 331       3.065 -10.023  47.435  1.00  1.170          H  
ATOM   5424  N   ALA A 332       7.613 -10.485  53.881  1.00  0.930          N  
ATOM   5425  CA  ALA A 332       6.873 -11.001  55.015  1.00  1.170          C  
ATOM   5426  C   ALA A 332       6.640  -9.925  56.068  1.00  1.300          C  
ATOM   5427  O   ALA A 332       5.627  -9.963  56.755  1.00  1.530          O  
ATOM   5428  CB  ALA A 332       7.639 -12.156  55.623  1.00  1.540          C  
ATOM   5429  H   ALA A 332       8.346 -11.081  53.472  1.00  1.120          H  
ATOM   5430  HA  ALA A 332       5.910 -11.351  54.679  1.00  1.400          H  
ATOM   5431 1HB  ALA A 332       7.083 -12.563  56.462  1.00  1.850          H  
ATOM   5432 2HB  ALA A 332       7.784 -12.930  54.867  1.00  1.850          H  
ATOM   5433 3HB  ALA A 332       8.614 -11.801  55.967  1.00  1.850          H  
ATOM   5434  N   LEU A 333       7.591  -9.006  56.251  1.00  1.230          N  
ATOM   5435  CA  LEU A 333       7.406  -7.947  57.232  1.00  1.470          C  
ATOM   5436  C   LEU A 333       7.304  -6.576  56.541  1.00  1.430          C  
ATOM   5437  O   LEU A 333       6.509  -5.713  56.924  1.00  1.940          O  
ATOM   5438  CB  LEU A 333       8.585  -7.961  58.206  1.00  1.960          C  
ATOM   5439  CG  LEU A 333       8.786  -9.285  59.007  1.00  1.960          C  
ATOM   5440  CD1 LEU A 333      10.035  -9.154  59.847  1.00  1.960          C  
ATOM   5441  CD2 LEU A 333       7.565  -9.584  59.885  1.00  1.960          C  
ATOM   5442  H   LEU A 333       8.430  -9.010  55.673  1.00  1.480          H  
ATOM   5443  HA  LEU A 333       6.471  -8.108  57.762  1.00  1.760          H  
ATOM   5444 1HB  LEU A 333       9.496  -7.775  57.638  1.00  2.350          H  
ATOM   5445 2HB  LEU A 333       8.450  -7.151  58.917  1.00  2.350          H  
ATOM   5446  HG  LEU A 333       8.933 -10.111  58.311  1.00  2.350          H  
ATOM   5447 1HD1 LEU A 333      10.201 -10.080  60.397  1.00  2.350          H  
ATOM   5448 2HD1 LEU A 333      10.889  -8.961  59.199  1.00  2.350          H  
ATOM   5449 3HD1 LEU A 333       9.918  -8.333  60.551  1.00  2.350          H  
ATOM   5450 1HD2 LEU A 333       7.736 -10.507  60.435  1.00  2.350          H  
ATOM   5451 2HD2 LEU A 333       7.415  -8.767  60.589  1.00  2.350          H  
ATOM   5452 3HD2 LEU A 333       6.669  -9.701  59.276  1.00  2.350          H  
ATOM   5453  N   MET A 334       8.120  -6.358  55.510  1.00  0.940          N  
ATOM   5454  CA  MET A 334       8.190  -5.050  54.858  1.00  0.990          C  
ATOM   5455  C   MET A 334       6.933  -4.611  54.138  1.00  1.290          C  
ATOM   5456  O   MET A 334       6.678  -3.413  54.032  1.00  1.410          O  
ATOM   5457  CB  MET A 334       9.353  -5.000  53.873  1.00  1.370          C  
ATOM   5458  CG  MET A 334      10.725  -4.990  54.495  1.00  1.370          C  
ATOM   5459  SD  MET A 334      11.030  -3.495  55.474  1.00  1.370          S  
ATOM   5460  CE  MET A 334      12.743  -3.682  55.948  1.00  1.370          C  
ATOM   5461  H   MET A 334       8.743  -7.097  55.192  1.00  1.130          H  
ATOM   5462  HA  MET A 334       8.380  -4.312  55.633  1.00  1.190          H  
ATOM   5463 1HB  MET A 334       9.299  -5.871  53.219  1.00  1.640          H  
ATOM   5464 2HB  MET A 334       9.257  -4.117  53.244  1.00  1.640          H  
ATOM   5465 1HG  MET A 334      10.844  -5.862  55.134  1.00  1.640          H  
ATOM   5466 2HG  MET A 334      11.458  -5.045  53.711  1.00  1.640          H  
ATOM   5467 1HE  MET A 334      13.056  -2.824  56.542  1.00  1.640          H  
ATOM   5468 2HE  MET A 334      12.865  -4.594  56.527  1.00  1.640          H  
ATOM   5469 3HE  MET A 334      13.357  -3.738  55.055  1.00  1.640          H  
ATOM   5470  N   ASP A 335       6.131  -5.549  53.647  1.00  1.440          N  
ATOM   5471  CA  ASP A 335       4.951  -5.158  52.904  1.00  1.770          C  
ATOM   5472  C   ASP A 335       3.659  -5.152  53.751  1.00  2.060          C  
ATOM   5473  O   ASP A 335       2.548  -5.104  53.195  1.00  3.090          O  
ATOM   5474  CB  ASP A 335       4.782  -6.038  51.665  1.00  2.350          C  
ATOM   5475  CG  ASP A 335       5.855  -5.913  50.572  1.00  2.350          C  
ATOM   5476  OD1 ASP A 335       6.531  -4.924  50.450  1.00  2.350          O  
ATOM   5477  OD2 ASP A 335       5.924  -6.838  49.799  1.00  2.350          O  
ATOM   5478  H   ASP A 335       6.350  -6.544  53.749  1.00  1.730          H  
ATOM   5479  HA  ASP A 335       5.105  -4.140  52.548  1.00  2.120          H  
ATOM   5480 1HB  ASP A 335       4.729  -7.079  51.965  1.00  2.820          H  
ATOM   5481 2HB  ASP A 335       3.878  -5.772  51.203  1.00  2.820          H  
ATOM   5482  N   GLU A 336       3.777  -5.265  55.088  1.00  1.430          N  
ATOM   5483  CA  GLU A 336       2.583  -5.203  55.945  1.00  1.820          C  
ATOM   5484  C   GLU A 336       2.219  -3.723  56.147  1.00  1.500          C  
ATOM   5485  O   GLU A 336       3.111  -2.862  56.097  1.00  1.380          O  
ATOM   5486  CB  GLU A 336       2.796  -5.966  57.262  1.00  2.390          C  
ATOM   5487  CG  GLU A 336       2.925  -7.507  57.078  1.00  2.390          C  
ATOM   5488  CD  GLU A 336       3.038  -8.301  58.391  1.00  2.390          C  
ATOM   5489  OE1 GLU A 336       3.750  -7.877  59.282  1.00  2.390          O  
ATOM   5490  OE2 GLU A 336       2.385  -9.318  58.495  1.00  2.390          O  
ATOM   5491  H   GLU A 336       4.704  -5.343  55.528  1.00  1.720          H  
ATOM   5492  HA  GLU A 336       1.750  -5.680  55.428  1.00  2.180          H  
ATOM   5493 1HB  GLU A 336       3.714  -5.619  57.742  1.00  2.870          H  
ATOM   5494 2HB  GLU A 336       1.970  -5.764  57.948  1.00  2.870          H  
ATOM   5495 1HG  GLU A 336       2.059  -7.866  56.521  1.00  2.870          H  
ATOM   5496 2HG  GLU A 336       3.813  -7.706  56.470  1.00  2.870          H  
ATOM   5497  N   GLU A 337       0.938  -3.428  56.441  1.00  2.010          N  
ATOM   5498  CA  GLU A 337       0.471  -2.041  56.537  1.00  2.020          C  
ATOM   5499  C   GLU A 337       1.279  -1.202  57.516  1.00  1.390          C  
ATOM   5500  O   GLU A 337       1.182   0.006  57.319  1.00  2.010          O  
ATOM   5501  CB  GLU A 337      -1.011  -2.032  56.924  1.00  2.820          C  
ATOM   5502  CG  GLU A 337      -1.956  -2.605  55.841  1.00  2.820          C  
ATOM   5503  CD  GLU A 337      -2.029  -4.123  55.825  1.00  2.820          C  
ATOM   5504  OE1 GLU A 337      -1.356  -4.736  56.629  1.00  2.820          O  
ATOM   5505  OE2 GLU A 337      -2.775  -4.662  55.049  1.00  2.820          O  
ATOM   5506  H   GLU A 337       0.254  -4.180  56.542  1.00  2.410          H  
ATOM   5507  HA  GLU A 337       0.565  -1.586  55.550  1.00  2.420          H  
ATOM   5508 1HB  GLU A 337      -1.155  -2.606  57.839  1.00  3.390          H  
ATOM   5509 2HB  GLU A 337      -1.327  -1.006  57.125  1.00  3.390          H  
ATOM   5510 1HG  GLU A 337      -2.956  -2.200  55.989  1.00  3.390          H  
ATOM   5511 2HG  GLU A 337      -1.600  -2.256  54.867  1.00  3.390          H  
ATOM   5512  N   ASP A 338       1.254  -1.612  58.787  1.00  1.170          N  
ATOM   5513  CA  ASP A 338       2.535  -1.510  59.474  1.00  1.780          C  
ATOM   5514  C   ASP A 338       3.492  -0.483  58.885  1.00  1.960          C  
ATOM   5515  O   ASP A 338       3.625   0.642  59.368  1.00  2.010          O  
ATOM   5516  CB  ASP A 338       3.231  -2.852  59.660  1.00  2.250          C  
ATOM   5517  CG  ASP A 338       2.571  -3.719  60.708  1.00  2.250          C  
ATOM   5518  OD1 ASP A 338       1.707  -3.249  61.411  1.00  2.250          O  
ATOM   5519  OD2 ASP A 338       3.020  -4.836  60.875  1.00  2.250          O  
ATOM   5520  H   ASP A 338       0.484  -1.283  59.354  1.00  1.400          H  
ATOM   5521  HA  ASP A 338       2.319  -1.170  60.486  1.00  2.140          H  
ATOM   5522 1HB  ASP A 338       3.252  -3.393  58.732  1.00  2.700          H  
ATOM   5523 2HB  ASP A 338       4.254  -2.685  59.961  1.00  2.700          H  
ATOM   5524  N   MET A 339       4.332  -1.007  57.988  1.00  2.170          N  
ATOM   5525  CA  MET A 339       5.494  -0.378  57.410  1.00  2.520          C  
ATOM   5526  C   MET A 339       5.198   0.430  56.156  1.00  2.760          C  
ATOM   5527  O   MET A 339       5.834   1.442  55.912  1.00  3.220          O  
ATOM   5528  CB  MET A 339       6.441  -1.489  56.960  1.00  3.390          C  
ATOM   5529  CG  MET A 339       6.977  -2.401  58.031  1.00  3.390          C  
ATOM   5530  SD  MET A 339       7.931  -1.609  59.247  1.00  3.390          S  
ATOM   5531  CE  MET A 339       6.808  -1.390  60.606  1.00  3.390          C  
ATOM   5532  H   MET A 339       4.083  -1.917  57.604  1.00  2.600          H  
ATOM   5533  HA  MET A 339       5.950   0.284  58.144  1.00  3.020          H  
ATOM   5534 1HB  MET A 339       5.916  -2.125  56.237  1.00  4.070          H  
ATOM   5535 2HB  MET A 339       7.286  -1.050  56.435  1.00  4.070          H  
ATOM   5536 1HG  MET A 339       6.154  -2.917  58.512  1.00  4.070          H  
ATOM   5537 2HG  MET A 339       7.594  -3.159  57.557  1.00  4.070          H  
ATOM   5538 1HE  MET A 339       7.337  -0.918  61.424  1.00  4.070          H  
ATOM   5539 2HE  MET A 339       5.978  -0.764  60.314  1.00  4.070          H  
ATOM   5540 3HE  MET A 339       6.436  -2.350  60.931  1.00  4.070          H  
ATOM   5541  N   ASP A 340       4.254  -0.046  55.340  1.00  2.680          N  
ATOM   5542  CA  ASP A 340       4.015   0.526  54.011  1.00  3.020          C  
ATOM   5543  C   ASP A 340       2.538   0.387  53.636  1.00  2.490          C  
ATOM   5544  O   ASP A 340       2.014  -0.724  53.689  1.00  2.830          O  
ATOM   5545  CB  ASP A 340       4.872  -0.232  52.986  1.00  4.090          C  
ATOM   5546  CG  ASP A 340       4.952   0.468  51.680  1.00  4.090          C  
ATOM   5547  OD1 ASP A 340       4.374   1.518  51.587  1.00  4.090          O  
ATOM   5548  OD2 ASP A 340       5.587  -0.021  50.779  1.00  4.090          O  
ATOM   5549  H   ASP A 340       3.731  -0.877  55.624  1.00  3.220          H  
ATOM   5550  HA  ASP A 340       4.279   1.585  54.021  1.00  3.620          H  
ATOM   5551 1HB  ASP A 340       5.874  -0.389  53.375  1.00  4.910          H  
ATOM   5552 2HB  ASP A 340       4.442  -1.223  52.821  1.00  4.910          H  
ATOM   5553  N   ASP A 341       1.833   1.482  53.309  1.00  1.860          N  
ATOM   5554  CA  ASP A 341       0.397   1.316  53.024  1.00  1.630          C  
ATOM   5555  C   ASP A 341      -0.186   1.937  51.710  1.00  0.850          C  
ATOM   5556  O   ASP A 341      -1.216   2.613  51.775  1.00  1.170          O  
ATOM   5557  CB  ASP A 341      -0.434   1.787  54.231  1.00  2.370          C  
ATOM   5558  CG  ASP A 341      -1.937   1.358  54.179  1.00  2.370          C  
ATOM   5559  OD1 ASP A 341      -2.220   0.331  53.589  1.00  2.370          O  
ATOM   5560  OD2 ASP A 341      -2.772   2.053  54.744  1.00  2.370          O  
ATOM   5561  H   ASP A 341       2.304   2.389  53.199  1.00  2.230          H  
ATOM   5562  HA  ASP A 341       0.210   0.248  52.955  1.00  1.960          H  
ATOM   5563 1HB  ASP A 341       0.009   1.373  55.146  1.00  2.850          H  
ATOM   5564 2HB  ASP A 341      -0.387   2.853  54.314  1.00  2.850          H  
ATOM   5565  N   VAL A 342       0.405   1.738  50.502  1.00  0.440          N  
ATOM   5566  CA  VAL A 342       1.671   1.092  50.146  1.00  0.690          C  
ATOM   5567  C   VAL A 342       2.359   1.990  49.101  1.00  0.350          C  
ATOM   5568  O   VAL A 342       2.145   1.771  47.905  1.00  0.260          O  
ATOM   5569  CB  VAL A 342       1.403  -0.303  49.513  1.00  0.870          C  
ATOM   5570  CG1 VAL A 342       2.707  -1.026  49.197  1.00  0.870          C  
ATOM   5571  CG2 VAL A 342       0.558  -1.160  50.426  1.00  0.870          C  
ATOM   5572  H   VAL A 342      -0.094   2.106  49.712  1.00  0.530          H  
ATOM   5573  HA  VAL A 342       2.304   0.992  50.981  1.00  0.830          H  
ATOM   5574  HB  VAL A 342       0.886  -0.153  48.588  1.00  1.040          H  
ATOM   5575 1HG1 VAL A 342       2.486  -1.976  48.726  1.00  1.040          H  
ATOM   5576 2HG1 VAL A 342       3.317  -0.431  48.524  1.00  1.040          H  
ATOM   5577 3HG1 VAL A 342       3.261  -1.200  50.115  1.00  1.040          H  
ATOM   5578 1HG2 VAL A 342       0.370  -2.102  49.948  1.00  1.040          H  
ATOM   5579 2HG2 VAL A 342       1.090  -1.324  51.359  1.00  1.040          H  
ATOM   5580 3HG2 VAL A 342      -0.391  -0.674  50.629  1.00  1.040          H  
ATOM   5581  N   VAL A 343       3.185   2.982  49.478  1.00  0.530          N  
ATOM   5582  CA  VAL A 343       3.671   3.851  48.390  1.00  0.710          C  
ATOM   5583  C   VAL A 343       5.196   4.093  48.405  1.00  0.550          C  
ATOM   5584  O   VAL A 343       5.763   4.411  49.438  1.00  0.500          O  
ATOM   5585  CB  VAL A 343       2.960   5.228  48.448  1.00  0.920          C  
ATOM   5586  CG1 VAL A 343       3.367   6.001  47.215  1.00  0.920          C  
ATOM   5587  CG2 VAL A 343       1.468   5.090  48.602  1.00  0.920          C  
ATOM   5588  H   VAL A 343       3.402   3.164  50.473  1.00  0.640          H  
ATOM   5589  HA  VAL A 343       3.437   3.387  47.433  1.00  0.850          H  
ATOM   5590  HB  VAL A 343       3.312   5.781  49.309  1.00  1.110          H  
ATOM   5591 1HG1 VAL A 343       2.923   6.955  47.169  1.00  1.110          H  
ATOM   5592 2HG1 VAL A 343       4.420   6.128  47.178  1.00  1.110          H  
ATOM   5593 3HG1 VAL A 343       3.043   5.440  46.353  1.00  1.110          H  
ATOM   5594 1HG2 VAL A 343       1.019   6.073  48.642  1.00  1.110          H  
ATOM   5595 2HG2 VAL A 343       1.072   4.575  47.801  1.00  1.110          H  
ATOM   5596 3HG2 VAL A 343       1.242   4.557  49.527  1.00  1.110          H  
ATOM   5597  N   ASP A 344       5.858   3.965  47.249  1.00  0.660          N  
ATOM   5598  CA  ASP A 344       7.301   4.247  47.160  1.00  0.560          C  
ATOM   5599  C   ASP A 344       7.584   5.760  47.123  1.00  0.410          C  
ATOM   5600  O   ASP A 344       6.729   6.557  46.743  1.00  0.470          O  
ATOM   5601  CB  ASP A 344       7.912   3.560  45.928  1.00  0.820          C  
ATOM   5602  CG  ASP A 344       9.487   3.535  45.890  1.00  0.820          C  
ATOM   5603  OD1 ASP A 344      10.125   4.191  46.715  1.00  0.820          O  
ATOM   5604  OD2 ASP A 344      10.017   2.887  45.025  1.00  0.820          O  
ATOM   5605  H   ASP A 344       5.332   3.681  46.433  1.00  0.790          H  
ATOM   5606  HA  ASP A 344       7.783   3.842  48.051  1.00  0.670          H  
ATOM   5607 1HB  ASP A 344       7.554   2.531  45.876  1.00  0.990          H  
ATOM   5608 2HB  ASP A 344       7.560   4.065  45.026  1.00  0.990          H  
ATOM   5609  N   ALA A 345       8.797   6.150  47.504  1.00  0.300          N  
ATOM   5610  CA  ALA A 345       9.233   7.549  47.474  1.00  0.230          C  
ATOM   5611  C   ALA A 345      10.199   7.843  46.337  1.00  0.270          C  
ATOM   5612  O   ALA A 345      10.343   8.991  45.919  1.00  0.620          O  
ATOM   5613  CB  ALA A 345       9.911   7.936  48.773  1.00  0.350          C  
ATOM   5614  H   ALA A 345       9.449   5.414  47.758  1.00  0.360          H  
ATOM   5615  HA  ALA A 345       8.355   8.170  47.341  1.00  0.280          H  
ATOM   5616 1HB  ALA A 345      10.196   8.983  48.736  1.00  0.420          H  
ATOM   5617 2HB  ALA A 345       9.240   7.783  49.570  1.00  0.420          H  
ATOM   5618 3HB  ALA A 345      10.798   7.324  48.914  1.00  0.420          H  
ATOM   5619  N   ASP A 346      10.894   6.820  45.853  1.00  0.400          N  
ATOM   5620  CA  ASP A 346      11.960   7.036  44.876  1.00  0.330          C  
ATOM   5621  C   ASP A 346      11.580   7.631  43.517  1.00  0.460          C  
ATOM   5622  O   ASP A 346      12.410   8.309  42.908  1.00  0.840          O  
ATOM   5623  CB  ASP A 346      12.734   5.742  44.639  1.00  0.490          C  
ATOM   5624  CG  ASP A 346      13.683   5.342  45.810  1.00  0.490          C  
ATOM   5625  OD1 ASP A 346      13.968   6.143  46.695  1.00  0.490          O  
ATOM   5626  OD2 ASP A 346      14.134   4.202  45.791  1.00  0.490          O  
ATOM   5627  H   ASP A 346      10.723   5.867  46.201  1.00  0.480          H  
ATOM   5628  HA  ASP A 346      12.662   7.736  45.329  1.00  0.400          H  
ATOM   5629 1HB  ASP A 346      12.012   4.927  44.491  1.00  0.590          H  
ATOM   5630 2HB  ASP A 346      13.315   5.833  43.717  1.00  0.590          H  
ATOM   5631  N   GLU A 347      10.380   7.351  42.992  1.00  1.060          N  
ATOM   5632  CA  GLU A 347      10.063   7.873  41.659  1.00  1.540          C  
ATOM   5633  C   GLU A 347       8.770   8.687  41.495  1.00  1.550          C  
ATOM   5634  O   GLU A 347       8.830   9.842  41.071  1.00  2.010          O  
ATOM   5635  CB  GLU A 347      10.025   6.725  40.643  1.00  1.960          C  
ATOM   5636  CG  GLU A 347      11.359   6.022  40.397  1.00  1.960          C  
ATOM   5637  CD  GLU A 347      11.266   4.910  39.362  1.00  1.960          C  
ATOM   5638  OE1 GLU A 347      10.172   4.592  38.958  1.00  1.960          O  
ATOM   5639  OE2 GLU A 347      12.287   4.395  38.975  1.00  1.960          O  
ATOM   5640  H   GLU A 347       9.711   6.801  43.507  1.00  1.270          H  
ATOM   5641  HA  GLU A 347      10.876   8.532  41.364  1.00  1.850          H  
ATOM   5642 1HB  GLU A 347       9.299   5.978  40.959  1.00  2.360          H  
ATOM   5643 2HB  GLU A 347       9.699   7.122  39.691  1.00  2.360          H  
ATOM   5644 1HG  GLU A 347      12.092   6.759  40.069  1.00  2.360          H  
ATOM   5645 2HG  GLU A 347      11.711   5.597  41.335  1.00  2.360          H  
ATOM   5646  N   TYR A 348       7.599   8.101  41.792  1.00  1.270          N  
ATOM   5647  CA  TYR A 348       6.349   8.814  41.474  1.00  1.290          C  
ATOM   5648  C   TYR A 348       5.304   9.019  42.573  1.00  0.700          C  
ATOM   5649  O   TYR A 348       4.297   9.679  42.326  1.00  0.680          O  
ATOM   5650  CB  TYR A 348       5.653   8.098  40.331  1.00  1.800          C  
ATOM   5651  CG  TYR A 348       6.486   7.951  39.109  1.00  1.800          C  
ATOM   5652  CD1 TYR A 348       6.975   6.705  38.780  1.00  1.800          C  
ATOM   5653  CD2 TYR A 348       6.786   9.046  38.324  1.00  1.800          C  
ATOM   5654  CE1 TYR A 348       7.760   6.547  37.667  1.00  1.800          C  
ATOM   5655  CE2 TYR A 348       7.576   8.889  37.206  1.00  1.800          C  
ATOM   5656  CZ  TYR A 348       8.063   7.641  36.879  1.00  1.800          C  
ATOM   5657  OH  TYR A 348       8.857   7.475  35.771  1.00  1.800          O  
ATOM   5658  H   TYR A 348       7.589   7.160  42.152  1.00  1.520          H  
ATOM   5659  HA  TYR A 348       6.623   9.812  41.133  1.00  1.550          H  
ATOM   5660 1HB  TYR A 348       5.348   7.108  40.664  1.00  2.160          H  
ATOM   5661 2HB  TYR A 348       4.761   8.652  40.062  1.00  2.160          H  
ATOM   5662  HD1 TYR A 348       6.745   5.843  39.403  1.00  2.160          H  
ATOM   5663  HD2 TYR A 348       6.404  10.031  38.589  1.00  2.160          H  
ATOM   5664  HE1 TYR A 348       8.150   5.559  37.414  1.00  2.160          H  
ATOM   5665  HE2 TYR A 348       7.819   9.750  36.583  1.00  2.160          H  
ATOM   5666  HH  TYR A 348       9.135   6.555  35.715  1.00  2.160          H  
ATOM   5667  N   LEU A 349       5.490   8.422  43.747  1.00  0.460          N  
ATOM   5668  CA  LEU A 349       4.483   8.467  44.821  1.00  0.140          C  
ATOM   5669  C   LEU A 349       3.144   7.828  44.391  1.00  0.510          C  
ATOM   5670  O   LEU A 349       2.068   8.302  44.760  1.00  0.840          O  
ATOM   5671  CB  LEU A 349       4.198   9.915  45.272  1.00  0.320          C  
ATOM   5672  CG  LEU A 349       5.415  10.782  45.702  1.00  0.320          C  
ATOM   5673  CD1 LEU A 349       4.911  12.162  46.074  1.00  0.320          C  
ATOM   5674  CD2 LEU A 349       6.147  10.150  46.870  1.00  0.320          C  
ATOM   5675  H   LEU A 349       6.350   7.918  43.906  1.00  0.550          H  
ATOM   5676  HA  LEU A 349       4.864   7.902  45.665  1.00  0.170          H  
ATOM   5677 1HB  LEU A 349       3.664  10.445  44.492  1.00  0.390          H  
ATOM   5678 2HB  LEU A 349       3.536   9.860  46.128  1.00  0.390          H  
ATOM   5679  HG  LEU A 349       6.101  10.880  44.861  1.00  0.390          H  
ATOM   5680 1HD1 LEU A 349       5.752  12.793  46.358  1.00  0.390          H  
ATOM   5681 2HD1 LEU A 349       4.401  12.603  45.215  1.00  0.390          H  
ATOM   5682 3HD1 LEU A 349       4.216  12.083  46.910  1.00  0.390          H  
ATOM   5683 1HD2 LEU A 349       6.997  10.770  47.151  1.00  0.390          H  
ATOM   5684 2HD2 LEU A 349       5.484  10.069  47.702  1.00  0.390          H  
ATOM   5685 3HD2 LEU A 349       6.500   9.171  46.584  1.00  0.390          H  
ATOM   5686  N   ILE A 350       3.222   6.743  43.618  1.00  0.670          N  
ATOM   5687  CA  ILE A 350       2.053   6.001  43.153  1.00  1.020          C  
ATOM   5688  C   ILE A 350       1.916   4.713  43.962  1.00  1.330          C  
ATOM   5689  O   ILE A 350       2.897   3.970  44.073  1.00  1.510          O  
ATOM   5690  CB  ILE A 350       2.161   5.666  41.645  1.00  1.290          C  
ATOM   5691  CG1 ILE A 350       2.173   6.986  40.839  1.00  1.290          C  
ATOM   5692  CG2 ILE A 350       1.034   4.696  41.197  1.00  1.290          C  
ATOM   5693  CD1 ILE A 350       2.529   6.842  39.363  1.00  1.290          C  
ATOM   5694  H   ILE A 350       4.140   6.408  43.369  1.00  0.800          H  
ATOM   5695  HA  ILE A 350       1.197   6.648  43.287  1.00  1.220          H  
ATOM   5696  HB  ILE A 350       3.119   5.182  41.465  1.00  1.550          H  
ATOM   5697 1HG1 ILE A 350       1.190   7.443  40.908  1.00  1.550          H  
ATOM   5698 2HG1 ILE A 350       2.887   7.656  41.297  1.00  1.550          H  
ATOM   5699 1HG2 ILE A 350       1.145   4.453  40.149  1.00  1.550          H  
ATOM   5700 2HG2 ILE A 350       1.082   3.767  41.770  1.00  1.550          H  
ATOM   5701 3HG2 ILE A 350       0.067   5.157  41.348  1.00  1.550          H  
ATOM   5702 1HD1 ILE A 350       2.515   7.828  38.896  1.00  1.550          H  
ATOM   5703 2HD1 ILE A 350       3.519   6.409  39.260  1.00  1.550          H  
ATOM   5704 3HD1 ILE A 350       1.809   6.207  38.859  1.00  1.550          H  
ATOM   5705  N   PRO A 351       0.746   4.431  44.574  1.00  1.470          N  
ATOM   5706  CA  PRO A 351       0.501   3.258  45.384  1.00  1.760          C  
ATOM   5707  C   PRO A 351       0.611   1.964  44.627  1.00  1.750          C  
ATOM   5708  O   PRO A 351       0.217   1.859  43.463  1.00  1.490          O  
ATOM   5709  CB  PRO A 351      -0.930   3.476  45.898  1.00  2.640          C  
ATOM   5710  CG  PRO A 351      -1.557   4.438  44.923  1.00  2.640          C  
ATOM   5711  CD  PRO A 351      -0.426   5.330  44.461  1.00  2.640          C  
ATOM   5712  HA  PRO A 351       1.228   3.238  46.193  1.00  2.110          H  
ATOM   5713 1HB  PRO A 351      -1.453   2.505  45.929  1.00  3.170          H  
ATOM   5714 2HB  PRO A 351      -0.919   3.851  46.925  1.00  3.170          H  
ATOM   5715 1HG  PRO A 351      -2.006   3.874  44.089  1.00  3.170          H  
ATOM   5716 2HG  PRO A 351      -2.376   4.996  45.406  1.00  3.170          H  
ATOM   5717 1HD  PRO A 351      -0.653   5.604  43.433  1.00  3.170          H  
ATOM   5718 2HD  PRO A 351      -0.306   6.208  45.121  1.00  3.170          H  
ATOM   5719  N   GLN A 352       1.133   0.984  45.337  1.00  2.110          N  
ATOM   5720  CA  GLN A 352       1.343  -0.368  44.878  1.00  2.200          C  
ATOM   5721  C   GLN A 352       0.512  -1.331  45.689  1.00  2.260          C  
ATOM   5722  O   GLN A 352      -0.218  -0.925  46.594  1.00  1.950          O  
ATOM   5723  CB  GLN A 352       2.819  -0.716  44.969  1.00  3.040          C  
ATOM   5724  CG  GLN A 352       3.688   0.272  44.232  1.00  3.040          C  
ATOM   5725  CD  GLN A 352       3.365   0.328  42.770  1.00  3.040          C  
ATOM   5726  OE1 GLN A 352       3.241  -0.713  42.112  1.00  3.040          O  
ATOM   5727  NE2 GLN A 352       3.192   1.542  42.260  1.00  3.040          N  
ATOM   5728  H   GLN A 352       1.425   1.210  46.291  1.00  2.530          H  
ATOM   5729  HA  GLN A 352       1.021  -0.440  43.843  1.00  2.640          H  
ATOM   5730 1HB  GLN A 352       3.121  -0.725  46.014  1.00  3.650          H  
ATOM   5731 2HB  GLN A 352       2.997  -1.711  44.565  1.00  3.650          H  
ATOM   5732 1HG  GLN A 352       3.534   1.268  44.648  1.00  3.650          H  
ATOM   5733 2HG  GLN A 352       4.729  -0.016  44.341  1.00  3.650          H  
ATOM   5734 1HE2 GLN A 352       2.953   1.655  41.298  1.00  3.650          H  
ATOM   5735 2HE2 GLN A 352       3.259   2.367  42.871  1.00  3.650          H  
ATOM   5736  N   GLN A 353       0.567  -2.607  45.342  1.00  3.180          N  
ATOM   5737  CA  GLN A 353      -0.130  -3.583  46.158  1.00  3.740          C  
ATOM   5738  C   GLN A 353       0.876  -4.106  47.182  1.00  4.340          C  
ATOM   5739  O   GLN A 353       2.061  -4.250  46.878  1.00  4.620          O  
ATOM   5740  CB  GLN A 353      -0.734  -4.670  45.279  1.00  5.010          C  
ATOM   5741  CG  GLN A 353      -1.723  -4.138  44.275  1.00  5.010          C  
ATOM   5742  CD  GLN A 353      -2.917  -3.550  44.969  1.00  5.010          C  
ATOM   5743  OE1 GLN A 353      -3.619  -4.261  45.694  1.00  5.010          O  
ATOM   5744  NE2 GLN A 353      -3.153  -2.262  44.775  1.00  5.010          N  
ATOM   5745  H   GLN A 353       1.153  -2.898  44.568  1.00  3.820          H  
ATOM   5746  HA  GLN A 353      -0.934  -3.094  46.707  1.00  4.490          H  
ATOM   5747 1HB  GLN A 353       0.053  -5.213  44.752  1.00  6.010          H  
ATOM   5748 2HB  GLN A 353      -1.280  -5.366  45.902  1.00  6.010          H  
ATOM   5749 1HG  GLN A 353      -1.253  -3.362  43.673  1.00  6.010          H  
ATOM   5750 2HG  GLN A 353      -2.062  -4.957  43.641  1.00  6.010          H  
ATOM   5751 1HE2 GLN A 353      -3.934  -1.821  45.222  1.00  6.010          H  
ATOM   5752 2HE2 GLN A 353      -2.554  -1.719  44.182  1.00  6.010          H  
ATOM   5753  N   GLY A 354       0.407  -4.393  48.385  1.00  4.780          N  
ATOM   5754  CA  GLY A 354       1.258  -4.854  49.487  1.00  5.590          C  
ATOM   5755  C   GLY A 354       1.355  -6.362  49.655  1.00  6.820          C  
ATOM   5756  O   GLY A 354       1.211  -7.137  48.712  1.00  7.150          O  
ATOM   5757  H   GLY A 354      -0.582  -4.254  48.544  1.00  5.740          H  
ATOM   5758 1HA  GLY A 354       2.262  -4.447  49.351  1.00  6.710          H  
ATOM   5759 2HA  GLY A 354       0.889  -4.426  50.417  1.00  6.710          H  
ATOM   5760  N   PHE A 355       1.607  -6.794  50.895  1.00  7.630          N  
ATOM   5761  CA  PHE A 355       1.819  -8.211  51.216  1.00  8.890          C  
ATOM   5762  C   PHE A 355       0.666  -9.063  50.713  1.00  9.520          C  
ATOM   5763  O   PHE A 355       0.845 -10.186  50.248  1.00 10.310          O  
ATOM   5764  CB  PHE A 355       2.031  -8.441  52.711  1.00 11.940          C  
ATOM   5765  CG  PHE A 355       2.392  -9.844  52.974  1.00 11.940          C  
ATOM   5766  CD1 PHE A 355       3.673 -10.276  52.657  1.00 11.940          C  
ATOM   5767  CD2 PHE A 355       1.493 -10.747  53.514  1.00 11.940          C  
ATOM   5768  CE1 PHE A 355       4.041 -11.573  52.857  1.00 11.940          C  
ATOM   5769  CE2 PHE A 355       1.871 -12.054  53.727  1.00 11.940          C  
ATOM   5770  CZ  PHE A 355       3.147 -12.466  53.396  1.00 11.940          C  
ATOM   5771  H   PHE A 355       1.711  -6.101  51.642  1.00  9.160          H  
ATOM   5772  HA  PHE A 355       2.721  -8.541  50.704  1.00 10.670          H  
ATOM   5773 1HB  PHE A 355       2.818  -7.812  53.088  1.00 14.330          H  
ATOM   5774 2HB  PHE A 355       1.126  -8.205  53.262  1.00 14.330          H  
ATOM   5775  HD1 PHE A 355       4.390  -9.570  52.234  1.00 14.330          H  
ATOM   5776  HD2 PHE A 355       0.483 -10.421  53.766  1.00 14.330          H  
ATOM   5777  HE1 PHE A 355       5.047 -11.898  52.592  1.00 14.330          H  
ATOM   5778  HE2 PHE A 355       1.162 -12.766  54.153  1.00 14.330          H  
ATOM   5779  HZ  PHE A 355       3.448 -13.497  53.561  1.00 14.330          H  
ATOM   5780  N   PHE A 356      -0.529  -8.515  50.841  1.00  9.310          N  
ATOM   5781  CA  PHE A 356      -1.794  -9.113  50.453  1.00  9.890          C  
ATOM   5782  C   PHE A 356      -1.999  -9.286  48.937  1.00  9.310          C  
ATOM   5783  O   PHE A 356      -2.999  -9.870  48.510  1.00  9.900          O  
ATOM   5784  CB  PHE A 356      -2.904  -8.229  51.014  1.00 13.610          C  
ATOM   5785  CG  PHE A 356      -2.727  -6.743  50.640  1.00 13.610          C  
ATOM   5786  CD1 PHE A 356      -3.145  -6.230  49.409  1.00 13.610          C  
ATOM   5787  CD2 PHE A 356      -2.139  -5.850  51.555  1.00 13.610          C  
ATOM   5788  CE1 PHE A 356      -2.983  -4.886  49.105  1.00 13.610          C  
ATOM   5789  CE2 PHE A 356      -1.980  -4.515  51.246  1.00 13.610          C  
ATOM   5790  CZ  PHE A 356      -2.404  -4.029  50.023  1.00 13.610          C  
ATOM   5791  H   PHE A 356      -0.573  -7.595  51.256  1.00 11.170          H  
ATOM   5792  HA  PHE A 356      -1.849 -10.101  50.917  1.00 11.870          H  
ATOM   5793 1HB  PHE A 356      -3.867  -8.567  50.631  1.00 16.340          H  
ATOM   5794 2HB  PHE A 356      -2.932  -8.310  52.099  1.00 16.340          H  
ATOM   5795  HD1 PHE A 356      -3.612  -6.897  48.677  1.00 16.340          H  
ATOM   5796  HD2 PHE A 356      -1.810  -6.211  52.536  1.00 16.340          H  
ATOM   5797  HE1 PHE A 356      -3.323  -4.501  48.139  1.00 16.340          H  
ATOM   5798  HE2 PHE A 356      -1.525  -3.837  51.985  1.00 16.340          H  
ATOM   5799  HZ  PHE A 356      -2.287  -2.965  49.785  1.00 16.340          H  
ATOM   5800  N   SER A 357      -1.095  -8.735  48.132  1.00  8.230          N  
ATOM   5801  CA  SER A 357      -1.141  -8.808  46.678  1.00  7.650          C  
ATOM   5802  C   SER A 357      -1.040 -10.224  46.152  1.00  8.470          C  
ATOM   5803  O   SER A 357      -0.304 -11.054  46.692  1.00  9.370          O  
ATOM   5804  CB  SER A 357       0.017  -8.076  46.061  1.00 10.940          C  
ATOM   5805  OG  SER A 357      -0.050  -8.153  44.646  1.00 10.940          O  
ATOM   5806  H   SER A 357      -0.293  -8.252  48.540  1.00  9.880          H  
ATOM   5807  HA  SER A 357      -2.080  -8.372  46.338  1.00  9.180          H  
ATOM   5808 1HB  SER A 357       0.032  -7.065  46.395  1.00 13.130          H  
ATOM   5809 2HB  SER A 357       0.943  -8.533  46.402  1.00 13.130          H  
ATOM   5810  HG  SER A 357       0.197  -9.079  44.386  1.00 13.130          H  
ATOM   5811  N   SER A 358      -1.747 -10.497  45.070  1.00  8.400          N  
ATOM   5812  CA  SER A 358      -1.619 -11.775  44.411  1.00  9.370          C  
ATOM   5813  C   SER A 358      -0.249 -11.726  43.716  1.00 10.070          C  
ATOM   5814  O   SER A 358       0.355 -10.644  43.649  1.00  9.940          O  
ATOM   5815  CB  SER A 358      -2.775 -11.953  43.436  1.00 12.730          C  
ATOM   5816  OG  SER A 358      -2.683 -11.047  42.378  1.00 12.730          O  
ATOM   5817  H   SER A 358      -2.357  -9.796  44.675  1.00 10.080          H  
ATOM   5818  HA  SER A 358      -1.644 -12.559  45.164  1.00 11.240          H  
ATOM   5819 1HB  SER A 358      -2.802 -12.962  43.052  1.00 15.280          H  
ATOM   5820 2HB  SER A 358      -3.714 -11.792  43.968  1.00 15.280          H  
ATOM   5821  HG  SER A 358      -3.433 -11.227  41.802  1.00 15.280          H  
ATOM   5822  N   PRO A 359       0.339 -12.851  43.273  1.00 10.880          N  
ATOM   5823  CA  PRO A 359       1.596 -12.872  42.551  1.00 11.500          C  
ATOM   5824  C   PRO A 359       1.504 -12.015  41.304  1.00 10.880          C  
ATOM   5825  O   PRO A 359       0.487 -12.053  40.612  1.00 11.120          O  
ATOM   5826  CB  PRO A 359       1.757 -14.344  42.199  1.00 17.250          C  
ATOM   5827  CG  PRO A 359       0.946 -15.088  43.244  1.00 17.250          C  
ATOM   5828  CD  PRO A 359      -0.240 -14.186  43.519  1.00 17.250          C  
ATOM   5829  HA  PRO A 359       2.407 -12.523  43.212  1.00 13.800          H  
ATOM   5830 1HB  PRO A 359       1.428 -14.525  41.161  1.00 20.700          H  
ATOM   5831 2HB  PRO A 359       2.825 -14.586  42.249  1.00 20.700          H  
ATOM   5832 1HG  PRO A 359       0.647 -16.070  42.850  1.00 20.700          H  
ATOM   5833 2HG  PRO A 359       1.560 -15.273  44.137  1.00 20.700          H  
ATOM   5834 1HD  PRO A 359      -1.048 -14.398  42.808  1.00 20.700          H  
ATOM   5835 2HD  PRO A 359      -0.546 -14.322  44.562  1.00 20.700          H  
ATOM   5836  N   SER A 360       2.562 -11.282  40.988  1.00 10.110          N  
ATOM   5837  CA  SER A 360       2.530 -10.455  39.794  1.00  9.540          C  
ATOM   5838  C   SER A 360       2.853 -11.186  38.505  1.00  9.940          C  
ATOM   5839  O   SER A 360       3.896 -11.840  38.362  1.00 10.820          O  
ATOM   5840  CB  SER A 360       3.456  -9.287  39.894  1.00 13.580          C  
ATOM   5841  OG  SER A 360       3.492  -8.655  38.646  1.00 13.580          O  
ATOM   5842  H   SER A 360       3.380 -11.290  41.582  1.00 12.130          H  
ATOM   5843  HA  SER A 360       1.518 -10.059  39.699  1.00 11.450          H  
ATOM   5844 1HB  SER A 360       3.103  -8.594  40.655  1.00 16.300          H  
ATOM   5845 2HB  SER A 360       4.446  -9.622  40.178  1.00 16.300          H  
ATOM   5846  HG  SER A 360       4.096  -7.899  38.736  1.00 16.300          H  
ATOM   5847  N   THR A 361       2.013 -10.954  37.510  1.00  9.380          N  
ATOM   5848  CA  THR A 361       2.145 -11.560  36.202  1.00  9.890          C  
ATOM   5849  C   THR A 361       3.184 -10.815  35.370  1.00 10.710          C  
ATOM   5850  O   THR A 361       3.491 -11.191  34.239  1.00 11.390          O  
ATOM   5851  CB  THR A 361       0.778 -11.578  35.508  1.00 13.640          C  
ATOM   5852  OG1 THR A 361       0.300 -10.230  35.366  1.00 13.640          O  
ATOM   5853  CG2 THR A 361      -0.216 -12.391  36.380  1.00 13.640          C  
ATOM   5854  H   THR A 361       1.203 -10.372  37.683  1.00 11.260          H  
ATOM   5855  HA  THR A 361       2.481 -12.592  36.330  1.00 11.870          H  
ATOM   5856  HB  THR A 361       0.868 -12.032  34.526  1.00 16.370          H  
ATOM   5857  HG1 THR A 361       0.787  -9.791  34.657  1.00 16.370          H  
ATOM   5858 1HG2 THR A 361      -1.197 -12.408  35.908  1.00 16.370          H  
ATOM   5859 2HG2 THR A 361       0.150 -13.417  36.493  1.00 16.370          H  
ATOM   5860 3HG2 THR A 361      -0.305 -11.937  37.366  1.00 16.370          H  
ATOM   5861  N   SER A 362       3.704  -9.720  35.933  1.00 10.700          N  
ATOM   5862  CA  SER A 362       4.764  -8.934  35.325  1.00 11.520          C  
ATOM   5863  C   SER A 362       6.130  -9.485  35.760  1.00 12.460          C  
ATOM   5864  O   SER A 362       7.175  -9.030  35.280  1.00 13.300          O  
ATOM   5865  CB  SER A 362       4.633  -7.460  35.696  1.00 15.800          C  
ATOM   5866  OG  SER A 362       4.862  -7.233  37.069  1.00 15.800          O  
ATOM   5867  H   SER A 362       3.384  -9.439  36.856  1.00 12.840          H  
ATOM   5868  HA  SER A 362       4.685  -9.023  34.241  1.00 13.820          H  
ATOM   5869 1HB  SER A 362       5.343  -6.880  35.108  1.00 18.960          H  
ATOM   5870 2HB  SER A 362       3.635  -7.115  35.433  1.00 18.960          H  
ATOM   5871  HG  SER A 362       4.702  -6.291  37.202  1.00 18.960          H  
ATOM   5872  N   ARG A 363       6.136 -10.467  36.681  1.00 12.390          N  
ATOM   5873  CA  ARG A 363       7.365 -11.036  37.213  1.00 13.280          C  
ATOM   5874  C   ARG A 363       7.496 -12.492  36.767  1.00 13.720          C  
ATOM   5875  O   ARG A 363       8.582 -12.948  36.407  1.00 14.030          O  
ATOM   5876  CB  ARG A 363       7.376 -10.922  38.729  1.00 18.240          C  
ATOM   5877  CG  ARG A 363       7.238  -9.474  39.269  1.00 18.240          C  
ATOM   5878  CD  ARG A 363       8.412  -8.618  38.988  1.00 18.240          C  
ATOM   5879  NE  ARG A 363       8.174  -7.215  39.369  1.00 18.240          N  
ATOM   5880  CZ  ARG A 363       8.426  -6.618  40.566  1.00 18.240          C  
ATOM   5881  NH1 ARG A 363       8.978  -7.255  41.577  1.00 18.240          N  
ATOM   5882  NH2 ARG A 363       8.104  -5.342  40.715  1.00 18.240          N  
ATOM   5883  H   ARG A 363       5.251 -10.830  37.043  1.00 14.870          H  
ATOM   5884  HA  ARG A 363       8.215 -10.491  36.803  1.00 15.940          H  
ATOM   5885 1HB  ARG A 363       6.556 -11.514  39.144  1.00 21.880          H  
ATOM   5886 2HB  ARG A 363       8.299 -11.328  39.103  1.00 21.880          H  
ATOM   5887 1HG  ARG A 363       6.373  -9.004  38.808  1.00 21.880          H  
ATOM   5888 2HG  ARG A 363       7.101  -9.509  40.348  1.00 21.880          H  
ATOM   5889 1HD  ARG A 363       9.234  -8.999  39.564  1.00 21.880          H  
ATOM   5890 2HD  ARG A 363       8.665  -8.636  37.934  1.00 21.880          H  
ATOM   5891  HE  ARG A 363       7.753  -6.635  38.656  1.00 21.880          H  
ATOM   5892 1HH1 ARG A 363       9.271  -8.234  41.513  1.00 21.880          H  
ATOM   5893 2HH1 ARG A 363       9.151  -6.772  42.443  1.00 21.880          H  
ATOM   5894 1HH2 ARG A 363       7.680  -4.832  39.951  1.00 21.880          H  
ATOM   5895 2HH2 ARG A 363       8.281  -4.874  41.592  1.00 21.880          H  
ATOM   5896  N   THR A 364       6.351 -13.182  36.673  1.00 13.830          N  
ATOM   5897  CA  THR A 364       6.304 -14.591  36.283  1.00 14.230          C  
ATOM   5898  C   THR A 364       7.119 -14.950  35.016  1.00 13.750          C  
ATOM   5899  O   THR A 364       7.799 -15.979  35.026  1.00 14.010          O  
ATOM   5900  CB  THR A 364       4.860 -15.088  36.050  1.00 19.760          C  
ATOM   5901  OG1 THR A 364       4.063 -14.862  37.211  1.00 19.760          O  
ATOM   5902  CG2 THR A 364       4.869 -16.560  35.729  1.00 19.760          C  
ATOM   5903  H   THR A 364       5.482 -12.758  37.008  1.00 16.600          H  
ATOM   5904  HA  THR A 364       6.712 -15.173  37.121  1.00 17.080          H  
ATOM   5905  HB  THR A 364       4.407 -14.581  35.218  1.00 23.710          H  
ATOM   5906  HG1 THR A 364       4.550 -15.121  38.030  1.00 23.710          H  
ATOM   5907 1HG2 THR A 364       3.867 -16.870  35.563  1.00 23.710          H  
ATOM   5908 2HG2 THR A 364       5.441 -16.760  34.837  1.00 23.710          H  
ATOM   5909 3HG2 THR A 364       5.298 -17.120  36.559  1.00 23.710          H  
ATOM   5910  N   PRO A 365       7.117 -14.148  33.911  1.00 13.130          N  
ATOM   5911  CA  PRO A 365       7.791 -14.453  32.659  1.00 12.730          C  
ATOM   5912  C   PRO A 365       9.283 -14.725  32.810  1.00 13.180          C  
ATOM   5913  O   PRO A 365       9.875 -15.315  31.911  1.00 13.950          O  
ATOM   5914  CB  PRO A 365       7.534 -13.202  31.809  1.00 19.090          C  
ATOM   5915  CG  PRO A 365       6.261 -12.627  32.362  1.00 19.090          C  
ATOM   5916  CD  PRO A 365       6.347 -12.867  33.827  1.00 19.090          C  
ATOM   5917  HA  PRO A 365       7.299 -15.324  32.207  1.00 15.280          H  
ATOM   5918 1HB  PRO A 365       8.384 -12.508  31.899  1.00 22.910          H  
ATOM   5919 2HB  PRO A 365       7.457 -13.481  30.746  1.00 22.910          H  
ATOM   5920 1HG  PRO A 365       6.187 -11.553  32.125  1.00 22.910          H  
ATOM   5921 2HG  PRO A 365       5.383 -13.112  31.908  1.00 22.910          H  
ATOM   5922 1HD  PRO A 365       6.916 -12.031  34.233  1.00 22.910          H  
ATOM   5923 2HD  PRO A 365       5.346 -12.921  34.225  1.00 22.910          H  
ATOM   5924  N   LEU A 366       9.923 -14.338  33.932  1.00 12.770          N  
ATOM   5925  CA  LEU A 366      11.352 -14.628  34.115  1.00 13.220          C  
ATOM   5926  C   LEU A 366      11.688 -16.089  33.809  1.00 13.760          C  
ATOM   5927  O   LEU A 366      12.774 -16.391  33.305  1.00 13.700          O  
ATOM   5928  CB  LEU A 366      11.816 -14.367  35.556  1.00 18.330          C  
ATOM   5929  CG  LEU A 366      11.928 -12.925  36.067  1.00 18.330          C  
ATOM   5930  CD1 LEU A 366      12.197 -12.984  37.575  1.00 18.330          C  
ATOM   5931  CD2 LEU A 366      13.078 -12.203  35.356  1.00 18.330          C  
ATOM   5932  H   LEU A 366       9.426 -13.858  34.692  1.00 15.320          H  
ATOM   5933  HA  LEU A 366      11.916 -14.004  33.422  1.00 15.860          H  
ATOM   5934 1HB  LEU A 366      11.131 -14.895  36.223  1.00 21.990          H  
ATOM   5935 2HB  LEU A 366      12.796 -14.809  35.664  1.00 21.990          H  
ATOM   5936  HG  LEU A 366      10.993 -12.388  35.896  1.00 21.990          H  
ATOM   5937 1HD1 LEU A 366      12.281 -11.982  37.974  1.00 21.990          H  
ATOM   5938 2HD1 LEU A 366      11.371 -13.500  38.055  1.00 21.990          H  
ATOM   5939 3HD1 LEU A 366      13.115 -13.524  37.770  1.00 21.990          H  
ATOM   5940 1HD2 LEU A 366      13.159 -11.187  35.743  1.00 21.990          H  
ATOM   5941 2HD2 LEU A 366      14.013 -12.735  35.537  1.00 21.990          H  
ATOM   5942 3HD2 LEU A 366      12.891 -12.158  34.287  1.00 21.990          H  
ATOM   5943  N   LEU A 367      10.733 -16.991  34.064  1.00 14.290          N  
ATOM   5944  CA  LEU A 367      10.920 -18.427  33.915  1.00 14.960          C  
ATOM   5945  C   LEU A 367      11.403 -18.776  32.502  1.00 14.590          C  
ATOM   5946  O   LEU A 367      12.231 -19.685  32.311  1.00 14.700          O  
ATOM   5947  CB  LEU A 367       9.553 -19.102  34.144  1.00 20.680          C  
ATOM   5948  CG  LEU A 367       8.927 -18.976  35.571  1.00 20.680          C  
ATOM   5949  CD1 LEU A 367       7.499 -19.551  35.540  1.00 20.680          C  
ATOM   5950  CD2 LEU A 367       9.747 -19.667  36.566  1.00 20.680          C  
ATOM   5951  H   LEU A 367       9.832 -16.640  34.416  1.00 17.150          H  
ATOM   5952  HA  LEU A 367      11.658 -18.770  34.630  1.00 17.950          H  
ATOM   5953 1HB  LEU A 367       8.840 -18.665  33.441  1.00 24.810          H  
ATOM   5954 2HB  LEU A 367       9.646 -20.160  33.916  1.00 24.810          H  
ATOM   5955  HG  LEU A 367       8.871 -17.937  35.851  1.00 24.810          H  
ATOM   5956 1HD1 LEU A 367       7.041 -19.453  36.521  1.00 24.810          H  
ATOM   5957 2HD1 LEU A 367       6.909 -18.996  34.811  1.00 24.810          H  
ATOM   5958 3HD1 LEU A 367       7.530 -20.595  35.260  1.00 24.810          H  
ATOM   5959 1HD2 LEU A 367       9.295 -19.553  37.537  1.00 24.810          H  
ATOM   5960 2HD2 LEU A 367       9.805 -20.715  36.323  1.00 24.810          H  
ATOM   5961 3HD2 LEU A 367      10.744 -19.249  36.608  1.00 24.810          H  
ATOM   5962  N   SER A 368      10.925 -18.021  31.505  1.00 14.220          N  
ATOM   5963  CA  SER A 368      11.235 -18.254  30.108  1.00 13.930          C  
ATOM   5964  C   SER A 368      12.716 -18.132  29.787  1.00 14.400          C  
ATOM   5965  O   SER A 368      13.169 -18.705  28.795  1.00 14.330          O  
ATOM   5966  CB  SER A 368      10.462 -17.277  29.244  1.00 19.620          C  
ATOM   5967  OG  SER A 368       9.080 -17.504  29.342  1.00 19.620          O  
ATOM   5968  H   SER A 368      10.301 -17.234  31.700  1.00 17.060          H  
ATOM   5969  HA  SER A 368      10.915 -19.262  29.852  1.00 16.720          H  
ATOM   5970 1HB  SER A 368      10.693 -16.260  29.559  1.00 23.540          H  
ATOM   5971 2HB  SER A 368      10.778 -17.379  28.207  1.00 23.540          H  
ATOM   5972  HG  SER A 368       8.929 -18.371  28.911  1.00 23.540          H  
ATOM   5973  N   SER A 369      13.485 -17.373  30.584  1.00 14.900          N  
ATOM   5974  CA  SER A 369      14.906 -17.271  30.311  1.00 15.400          C  
ATOM   5975  C   SER A 369      15.704 -18.004  31.384  1.00 15.430          C  
ATOM   5976  O   SER A 369      16.755 -18.562  31.083  1.00 15.780          O  
ATOM   5977  CB  SER A 369      15.341 -15.817  30.232  1.00 21.360          C  
ATOM   5978  OG  SER A 369      15.176 -15.161  31.460  1.00 21.360          O  
ATOM   5979  H   SER A 369      13.104 -16.872  31.388  1.00 17.880          H  
ATOM   5980  HA  SER A 369      15.118 -17.743  29.353  1.00 18.480          H  
ATOM   5981 1HB  SER A 369      16.383 -15.764  29.926  1.00 25.630          H  
ATOM   5982 2HB  SER A 369      14.754 -15.312  29.470  1.00 25.630          H  
ATOM   5983  HG  SER A 369      15.429 -14.246  31.302  1.00 25.630          H  
ATOM   5984  N   LEU A 370      15.148 -18.140  32.593  1.00 15.080          N  
ATOM   5985  CA  LEU A 370      15.850 -18.783  33.707  1.00 15.130          C  
ATOM   5986  C   LEU A 370      16.180 -20.235  33.430  1.00 15.000          C  
ATOM   5987  O   LEU A 370      17.222 -20.736  33.869  1.00 15.190          O  
ATOM   5988  CB  LEU A 370      15.020 -18.690  34.984  1.00 21.160          C  
ATOM   5989  CG  LEU A 370      14.861 -17.297  35.585  1.00 21.160          C  
ATOM   5990  CD1 LEU A 370      13.847 -17.361  36.684  1.00 21.160          C  
ATOM   5991  CD2 LEU A 370      16.176 -16.797  36.122  1.00 21.160          C  
ATOM   5992  H   LEU A 370      14.248 -17.689  32.769  1.00 18.100          H  
ATOM   5993  HA  LEU A 370      16.794 -18.270  33.845  1.00 18.160          H  
ATOM   5994 1HB  LEU A 370      14.028 -19.077  34.768  1.00 25.390          H  
ATOM   5995 2HB  LEU A 370      15.474 -19.329  35.738  1.00 25.390          H  
ATOM   5996  HG  LEU A 370      14.522 -16.615  34.835  1.00 25.390          H  
ATOM   5997 1HD1 LEU A 370      13.729 -16.372  37.103  1.00 25.390          H  
ATOM   5998 2HD1 LEU A 370      12.896 -17.700  36.299  1.00 25.390          H  
ATOM   5999 3HD1 LEU A 370      14.185 -18.038  37.455  1.00 25.390          H  
ATOM   6000 1HD2 LEU A 370      16.018 -15.833  36.532  1.00 25.390          H  
ATOM   6001 2HD2 LEU A 370      16.539 -17.459  36.890  1.00 25.390          H  
ATOM   6002 3HD2 LEU A 370      16.914 -16.723  35.339  1.00 25.390          H  
ATOM   6003  N   SER A 371      15.327 -20.917  32.678  1.00 14.700          N  
ATOM   6004  CA  SER A 371      15.576 -22.320  32.334  1.00 14.560          C  
ATOM   6005  C   SER A 371      16.834 -22.498  31.463  1.00 14.920          C  
ATOM   6006  O   SER A 371      17.357 -23.605  31.336  1.00 14.850          O  
ATOM   6007  CB  SER A 371      14.377 -22.918  31.650  1.00 20.440          C  
ATOM   6008  OG  SER A 371      14.151 -22.327  30.400  1.00 20.440          O  
ATOM   6009  H   SER A 371      14.454 -20.460  32.396  1.00 17.640          H  
ATOM   6010  HA  SER A 371      15.733 -22.873  33.261  1.00 17.470          H  
ATOM   6011 1HB  SER A 371      14.535 -23.986  31.525  1.00 24.530          H  
ATOM   6012 2HB  SER A 371      13.516 -22.790  32.293  1.00 24.530          H  
ATOM   6013  HG  SER A 371      13.757 -21.462  30.583  1.00 24.530          H  
ATOM   6014  N   ALA A 372      17.333 -21.404  30.857  1.00 15.300          N  
ATOM   6015  CA  ALA A 372      18.537 -21.419  30.024  1.00 15.700          C  
ATOM   6016  C   ALA A 372      19.794 -21.264  30.913  1.00 16.150          C  
ATOM   6017  O   ALA A 372      20.939 -21.214  30.441  1.00 16.520          O  
ATOM   6018  CB  ALA A 372      18.461 -20.348  28.952  1.00 21.820          C  
ATOM   6019  H   ALA A 372      16.881 -20.500  30.999  1.00 18.360          H  
ATOM   6020  HA  ALA A 372      18.592 -22.386  29.533  1.00 18.840          H  
ATOM   6021 1HB  ALA A 372      19.348 -20.392  28.336  1.00 26.180          H  
ATOM   6022 2HB  ALA A 372      17.577 -20.520  28.336  1.00 26.180          H  
ATOM   6023 3HB  ALA A 372      18.386 -19.382  29.401  1.00 26.180          H  
ATOM   6024  N   THR A 373      19.571 -21.152  32.214  1.00 16.230          N  
ATOM   6025  CA  THR A 373      20.616 -21.018  33.213  1.00 16.800          C  
ATOM   6026  C   THR A 373      20.585 -22.233  34.135  1.00 16.780          C  
ATOM   6027  O   THR A 373      21.575 -22.971  34.277  1.00 17.150          O  
ATOM   6028  CB  THR A 373      20.407 -19.752  34.072  1.00 23.290          C  
ATOM   6029  OG1 THR A 373      20.451 -18.601  33.279  1.00 23.290          O  
ATOM   6030  CG2 THR A 373      21.426 -19.650  35.060  1.00 23.290          C  
ATOM   6031  H   THR A 373      18.613 -21.158  32.555  1.00 19.480          H  
ATOM   6032  HA  THR A 373      21.585 -20.971  32.719  1.00 20.160          H  
ATOM   6033  HB  THR A 373      19.441 -19.796  34.564  1.00 27.950          H  
ATOM   6034  HG1 THR A 373      20.165 -17.850  33.803  1.00 27.950          H  
ATOM   6035 1HG2 THR A 373      21.231 -18.781  35.602  1.00 27.950          H  
ATOM   6036 2HG2 THR A 373      21.381 -20.489  35.703  1.00 27.950          H  
ATOM   6037 3HG2 THR A 373      22.409 -19.587  34.593  1.00 27.950          H  
ATOM   6038  N   SER A 374      19.454 -22.390  34.820  1.00 16.410          N  
ATOM   6039  CA  SER A 374      19.241 -23.477  35.762  1.00 16.560          C  
ATOM   6040  C   SER A 374      17.791 -23.645  36.147  1.00 15.640          C  
ATOM   6041  O   SER A 374      17.094 -22.667  36.483  1.00 15.000          O  
ATOM   6042  CB  SER A 374      20.030 -23.307  37.034  1.00 23.120          C  
ATOM   6043  OG  SER A 374      19.719 -24.356  37.930  1.00 23.120          O  
ATOM   6044  H   SER A 374      18.691 -21.738  34.633  1.00 19.690          H  
ATOM   6045  HA  SER A 374      19.568 -24.402  35.282  1.00 19.870          H  
ATOM   6046 1HB  SER A 374      21.085 -23.332  36.813  1.00 27.750          H  
ATOM   6047 2HB  SER A 374      19.804 -22.343  37.490  1.00 27.750          H  
ATOM   6048  HG  SER A 374      20.313 -24.242  38.684  1.00 27.750          H  
ATOM   6049  N   ASN A 375      17.379 -24.905  36.231  1.00 15.650          N  
ATOM   6050  CA  ASN A 375      16.040 -25.264  36.659  1.00 14.870          C  
ATOM   6051  C   ASN A 375      15.798 -24.817  38.093  1.00 15.020          C  
ATOM   6052  O   ASN A 375      14.654 -24.657  38.508  1.00 15.150          O  
ATOM   6053  CB  ASN A 375      15.811 -26.753  36.520  1.00 21.130          C  
ATOM   6054  CG  ASN A 375      15.656 -27.196  35.079  1.00 21.130          C  
ATOM   6055  OD1 ASN A 375      15.312 -26.424  34.169  1.00 21.130          O  
ATOM   6056  ND2 ASN A 375      15.917 -28.455  34.850  1.00 21.130          N  
ATOM   6057  H   ASN A 375      18.025 -25.632  35.950  1.00 18.780          H  
ATOM   6058  HA  ASN A 375      15.326 -24.744  36.022  1.00 17.840          H  
ATOM   6059 1HB  ASN A 375      16.645 -27.292  36.971  1.00 25.360          H  
ATOM   6060 2HB  ASN A 375      14.911 -27.029  37.070  1.00 25.360          H  
ATOM   6061 1HD2 ASN A 375      15.838 -28.820  33.921  1.00 25.360          H  
ATOM   6062 2HD2 ASN A 375      16.194 -29.058  35.598  1.00 25.360          H  
ATOM   6063  N   ASN A 376      16.870 -24.652  38.870  1.00 15.020          N  
ATOM   6064  CA  ASN A 376      16.724 -24.244  40.253  1.00 15.140          C  
ATOM   6065  C   ASN A 376      16.272 -22.793  40.381  1.00 14.820          C  
ATOM   6066  O   ASN A 376      15.568 -22.455  41.340  1.00 14.580          O  
ATOM   6067  CB  ASN A 376      18.016 -24.458  41.008  1.00 21.150          C  
ATOM   6068  CG  ASN A 376      18.296 -25.912  41.260  1.00 21.150          C  
ATOM   6069  OD1 ASN A 376      17.392 -26.756  41.290  1.00 21.150          O  
ATOM   6070  ND2 ASN A 376      19.550 -26.227  41.439  1.00 21.150          N  
ATOM   6071  H   ASN A 376      17.800 -24.787  38.477  1.00 18.020          H  
ATOM   6072  HA  ASN A 376      15.949 -24.861  40.711  1.00 18.170          H  
ATOM   6073 1HB  ASN A 376      18.840 -24.022  40.450  1.00 25.380          H  
ATOM   6074 2HB  ASN A 376      17.961 -23.940  41.965  1.00 25.380          H  
ATOM   6075 1HD2 ASN A 376      19.805 -27.179  41.609  1.00 25.380          H  
ATOM   6076 2HD2 ASN A 376      20.256 -25.522  41.404  1.00 25.380          H  
ATOM   6077  N   SER A 377      16.653 -21.919  39.426  1.00 14.810          N  
ATOM   6078  CA  SER A 377      16.251 -20.528  39.545  1.00 14.540          C  
ATOM   6079  C   SER A 377      14.878 -20.429  38.963  1.00 14.470          C  
ATOM   6080  O   SER A 377      14.047 -19.644  39.424  1.00 14.440          O  
ATOM   6081  CB  SER A 377      17.159 -19.583  38.797  1.00 20.460          C  
ATOM   6082  OG  SER A 377      18.447 -19.556  39.316  1.00 20.460          O  
ATOM   6083  H   SER A 377      17.174 -22.201  38.596  1.00 17.770          H  
ATOM   6084  HA  SER A 377      16.220 -20.242  40.596  1.00 17.450          H  
ATOM   6085 1HB  SER A 377      17.191 -19.856  37.741  1.00 24.560          H  
ATOM   6086 2HB  SER A 377      16.731 -18.586  38.866  1.00 24.560          H  
ATOM   6087  HG  SER A 377      18.813 -18.719  38.978  1.00 24.560          H  
ATOM   6088  N   THR A 378      14.632 -21.278  37.962  1.00 14.570          N  
ATOM   6089  CA  THR A 378      13.354 -21.290  37.304  1.00 14.650          C  
ATOM   6090  C   THR A 378      12.339 -21.659  38.362  1.00 15.530          C  
ATOM   6091  O   THR A 378      11.365 -20.947  38.540  1.00 15.490          O  
ATOM   6092  CB  THR A 378      13.337 -22.309  36.146  1.00 20.480          C  
ATOM   6093  OG1 THR A 378      14.328 -21.949  35.201  1.00 20.480          O  
ATOM   6094  CG2 THR A 378      11.997 -22.307  35.433  1.00 20.480          C  
ATOM   6095  H   THR A 378      15.378 -21.888  37.628  1.00 17.480          H  
ATOM   6096  HA  THR A 378      13.121 -20.301  36.924  1.00 17.580          H  
ATOM   6097  HB  THR A 378      13.535 -23.298  36.529  1.00 24.570          H  
ATOM   6098  HG1 THR A 378      15.214 -22.039  35.597  1.00 24.570          H  
ATOM   6099 1HG2 THR A 378      12.027 -23.025  34.618  1.00 24.570          H  
ATOM   6100 2HG2 THR A 378      11.204 -22.584  36.128  1.00 24.570          H  
ATOM   6101 3HG2 THR A 378      11.803 -21.314  35.031  1.00 24.570          H  
ATOM   6102  N   VAL A 379      12.606 -22.717  39.132  1.00 16.370          N  
ATOM   6103  CA  VAL A 379      11.684 -23.120  40.175  1.00 17.250          C  
ATOM   6104  C   VAL A 379      11.539 -22.084  41.280  1.00 17.250          C  
ATOM   6105  O   VAL A 379      10.421 -21.793  41.711  1.00 16.540          O  
ATOM   6106  CB  VAL A 379      12.035 -24.502  40.739  1.00 23.800          C  
ATOM   6107  CG1 VAL A 379      11.176 -24.814  41.981  1.00 23.800          C  
ATOM   6108  CG2 VAL A 379      11.747 -25.541  39.647  1.00 23.800          C  
ATOM   6109  H   VAL A 379      13.435 -23.285  38.948  1.00 19.640          H  
ATOM   6110  HA  VAL A 379      10.735 -23.235  39.707  1.00 20.700          H  
ATOM   6111  HB  VAL A 379      13.093 -24.529  41.021  1.00 28.560          H  
ATOM   6112 1HG1 VAL A 379      11.430 -25.806  42.351  1.00 28.560          H  
ATOM   6113 2HG1 VAL A 379      11.362 -24.086  42.770  1.00 28.560          H  
ATOM   6114 3HG1 VAL A 379      10.122 -24.786  41.707  1.00 28.560          H  
ATOM   6115 1HG2 VAL A 379      11.989 -26.534  40.011  1.00 28.560          H  
ATOM   6116 2HG2 VAL A 379      10.692 -25.500  39.376  1.00 28.560          H  
ATOM   6117 3HG2 VAL A 379      12.341 -25.327  38.770  1.00 28.560          H  
ATOM   6118  N   ALA A 380      12.645 -21.505  41.744  1.00 18.030          N  
ATOM   6119  CA  ALA A 380      12.574 -20.510  42.800  1.00 18.070          C  
ATOM   6120  C   ALA A 380      11.667 -19.339  42.413  1.00 18.060          C  
ATOM   6121  O   ALA A 380      10.980 -18.771  43.265  1.00 18.440          O  
ATOM   6122  CB  ALA A 380      13.961 -20.003  43.095  1.00 25.280          C  
ATOM   6123  H   ALA A 380      13.568 -21.787  41.400  1.00 21.640          H  
ATOM   6124  HA  ALA A 380      12.161 -20.983  43.687  1.00 21.680          H  
ATOM   6125 1HB  ALA A 380      13.925 -19.268  43.898  1.00 30.340          H  
ATOM   6126 2HB  ALA A 380      14.605 -20.831  43.384  1.00 30.340          H  
ATOM   6127 3HB  ALA A 380      14.336 -19.552  42.191  1.00 30.340          H  
ATOM   6128  N   CYS A 381      11.643 -18.986  41.127  1.00 17.700          N  
ATOM   6129  CA  CYS A 381      10.823 -17.894  40.631  1.00 17.660          C  
ATOM   6130  C   CYS A 381       9.412 -18.299  40.177  1.00 17.720          C  
ATOM   6131  O   CYS A 381       8.743 -17.513  39.501  1.00 17.680          O  
ATOM   6132  CB  CYS A 381      11.522 -17.209  39.463  1.00 24.740          C  
ATOM   6133  SG  CYS A 381      13.043 -16.367  39.918  1.00 24.740          S  
ATOM   6134  H   CYS A 381      12.265 -19.459  40.461  1.00 21.240          H  
ATOM   6135  HA  CYS A 381      10.719 -17.166  41.434  1.00 21.190          H  
ATOM   6136 1HB  CYS A 381      11.768 -17.970  38.720  1.00 29.690          H  
ATOM   6137 2HB  CYS A 381      10.856 -16.486  38.991  1.00 29.690          H  
ATOM   6138  HG  CYS A 381      12.446 -15.290  40.459  1.00 29.690          H  
ATOM   6139  N   ILE A 382       8.938 -19.505  40.506  1.00 17.880          N  
ATOM   6140  CA  ILE A 382       7.579 -19.845  40.089  1.00 18.040          C  
ATOM   6141  C   ILE A 382       6.557 -19.326  41.071  1.00 18.450          C  
ATOM   6142  O   ILE A 382       6.533 -19.687  42.251  1.00 19.330          O  
ATOM   6143  CB  ILE A 382       7.331 -21.360  39.931  1.00 25.190          C  
ATOM   6144  CG1 ILE A 382       8.224 -21.895  38.889  1.00 25.190          C  
ATOM   6145  CG2 ILE A 382       5.837 -21.617  39.516  1.00 25.190          C  
ATOM   6146  CD1 ILE A 382       8.286 -23.358  38.837  1.00 25.190          C  
ATOM   6147  H   ILE A 382       9.514 -20.171  41.034  1.00 21.460          H  
ATOM   6148  HA  ILE A 382       7.387 -19.374  39.128  1.00 21.650          H  
ATOM   6149  HB  ILE A 382       7.563 -21.868  40.870  1.00 30.230          H  
ATOM   6150 1HG1 ILE A 382       7.907 -21.534  37.917  1.00 30.230          H  
ATOM   6151 2HG1 ILE A 382       9.195 -21.528  39.090  1.00 30.230          H  
ATOM   6152 1HG2 ILE A 382       5.646 -22.668  39.391  1.00 30.230          H  
ATOM   6153 2HG2 ILE A 382       5.162 -21.246  40.268  1.00 30.230          H  
ATOM   6154 3HG2 ILE A 382       5.644 -21.106  38.571  1.00 30.230          H  
ATOM   6155 1HD1 ILE A 382       8.989 -23.654  38.069  1.00 30.230          H  
ATOM   6156 2HD1 ILE A 382       8.616 -23.733  39.795  1.00 30.230          H  
ATOM   6157 3HD1 ILE A 382       7.336 -23.778  38.616  1.00 30.230          H  
ATOM   6158  N   ASP A 383       5.620 -18.566  40.554  1.00 17.860          N  
ATOM   6159  CA  ASP A 383       4.560 -18.003  41.356  1.00 18.270          C  
ATOM   6160  C   ASP A 383       3.489 -19.055  41.590  1.00 18.980          C  
ATOM   6161  O   ASP A 383       2.377 -18.971  41.057  1.00 19.260          O  
ATOM   6162  CB  ASP A 383       4.006 -16.792  40.635  1.00 25.410          C  
ATOM   6163  CG  ASP A 383       4.990 -15.629  40.658  1.00 25.410          C  
ATOM   6164  OD1 ASP A 383       5.574 -15.385  41.692  1.00 25.410          O  
ATOM   6165  OD2 ASP A 383       5.179 -15.020  39.636  1.00 25.410          O  
ATOM   6166  H   ASP A 383       5.688 -18.318  39.577  1.00 21.430          H  
ATOM   6167  HA  ASP A 383       4.970 -17.694  42.318  1.00 21.920          H  
ATOM   6168 1HB  ASP A 383       3.808 -17.052  39.600  1.00 30.500          H  
ATOM   6169 2HB  ASP A 383       3.068 -16.509  41.076  1.00 30.500          H  
ATOM   6170  N   ARG A 384       3.840 -20.034  42.429  1.00 19.300          N  
ATOM   6171  CA  ARG A 384       3.043 -21.236  42.681  1.00 20.050          C  
ATOM   6172  C   ARG A 384       1.635 -20.942  43.163  1.00 19.460          C  
ATOM   6173  O   ARG A 384       0.709 -21.675  42.826  1.00 19.010          O  
ATOM   6174  CB  ARG A 384       3.718 -22.160  43.698  1.00 27.770          C  
ATOM   6175  CG  ARG A 384       5.038 -22.874  43.258  1.00 27.770          C  
ATOM   6176  CD  ARG A 384       4.815 -23.969  42.238  1.00 27.770          C  
ATOM   6177  NE  ARG A 384       6.071 -24.715  41.934  1.00 27.770          N  
ATOM   6178  CZ  ARG A 384       6.298 -25.460  40.810  1.00 27.770          C  
ATOM   6179  NH1 ARG A 384       5.381 -25.550  39.888  1.00 27.770          N  
ATOM   6180  NH2 ARG A 384       7.458 -26.079  40.625  1.00 27.770          N  
ATOM   6181  H   ARG A 384       4.787 -19.956  42.813  1.00 23.160          H  
ATOM   6182  HA  ARG A 384       2.962 -21.779  41.739  1.00 24.060          H  
ATOM   6183 1HB  ARG A 384       3.954 -21.585  44.590  1.00 33.320          H  
ATOM   6184 2HB  ARG A 384       3.014 -22.936  43.995  1.00 33.320          H  
ATOM   6185 1HG  ARG A 384       5.711 -22.140  42.815  1.00 33.320          H  
ATOM   6186 2HG  ARG A 384       5.516 -23.318  44.129  1.00 33.320          H  
ATOM   6187 1HD  ARG A 384       4.079 -24.676  42.621  1.00 33.320          H  
ATOM   6188 2HD  ARG A 384       4.444 -23.529  41.322  1.00 33.320          H  
ATOM   6189  HE  ARG A 384       6.820 -24.658  42.616  1.00 33.320          H  
ATOM   6190 1HH1 ARG A 384       4.508 -25.085  40.001  1.00 33.320          H  
ATOM   6191 2HH1 ARG A 384       5.567 -26.067  39.014  1.00 33.320          H  
ATOM   6192 1HH2 ARG A 384       8.186 -26.014  41.317  1.00 33.320          H  
ATOM   6193 2HH2 ARG A 384       7.629 -26.590  39.737  1.00 33.320          H  
ATOM   6194  N   ASN A 385       1.417 -19.862  43.894  1.00 19.450          N  
ATOM   6195  CA  ASN A 385       0.055 -19.605  44.353  1.00 18.900          C  
ATOM   6196  C   ASN A 385      -0.907 -19.403  43.162  1.00 18.250          C  
ATOM   6197  O   ASN A 385      -2.107 -19.696  43.251  1.00 17.690          O  
ATOM   6198  CB  ASN A 385       0.020 -18.429  45.300  1.00 26.680          C  
ATOM   6199  CG  ASN A 385       0.635 -18.765  46.637  1.00 26.680          C  
ATOM   6200  OD1 ASN A 385       0.831 -19.936  46.985  1.00 26.680          O  
ATOM   6201  ND2 ASN A 385       0.948 -17.754  47.402  1.00 26.680          N  
ATOM   6202  H   ASN A 385       2.183 -19.259  44.165  1.00 23.340          H  
ATOM   6203  HA  ASN A 385      -0.296 -20.483  44.900  1.00 22.680          H  
ATOM   6204 1HB  ASN A 385       0.562 -17.596  44.866  1.00 32.020          H  
ATOM   6205 2HB  ASN A 385      -1.012 -18.109  45.452  1.00 32.020          H  
ATOM   6206 1HD2 ASN A 385       1.359 -17.919  48.299  1.00 32.020          H  
ATOM   6207 2HD2 ASN A 385       0.778 -16.817  47.102  1.00 32.020          H  
ATOM   6208  N   GLY A 386      -0.385 -18.927  42.018  1.00 18.340          N  
ATOM   6209  CA  GLY A 386      -1.212 -18.686  40.847  1.00 17.800          C  
ATOM   6210  C   GLY A 386      -1.414 -19.977  40.055  1.00 17.440          C  
ATOM   6211  O   GLY A 386      -2.132 -20.001  39.051  1.00 16.940          O  
ATOM   6212  H   GLY A 386       0.614 -18.733  41.919  1.00 22.010          H  
ATOM   6213 1HA  GLY A 386      -2.175 -18.282  41.155  1.00 21.360          H  
ATOM   6214 2HA  GLY A 386      -0.737 -17.929  40.224  1.00 21.360          H  
ATOM   6215  N   LEU A 387      -0.747 -21.048  40.493  1.00 17.700          N  
ATOM   6216  CA  LEU A 387      -0.794 -22.362  39.879  1.00 17.430          C  
ATOM   6217  C   LEU A 387      -1.840 -23.113  40.677  1.00 17.070          C  
ATOM   6218  O   LEU A 387      -2.622 -23.891  40.147  1.00 16.620          O  
ATOM   6219  CB  LEU A 387       0.582 -23.045  39.903  1.00 24.510          C  
ATOM   6220  CG  LEU A 387       0.736 -24.347  39.065  1.00 24.510          C  
ATOM   6221  CD1 LEU A 387       2.189 -24.445  38.614  1.00 24.510          C  
ATOM   6222  CD2 LEU A 387       0.355 -25.586  39.881  1.00 24.510          C  
ATOM   6223  H   LEU A 387      -0.180 -20.964  41.329  1.00 21.240          H  
ATOM   6224  HA  LEU A 387      -1.117 -22.270  38.854  1.00 20.920          H  
ATOM   6225 1HB  LEU A 387       1.323 -22.330  39.556  1.00 29.410          H  
ATOM   6226 2HB  LEU A 387       0.815 -23.299  40.934  1.00 29.410          H  
ATOM   6227  HG  LEU A 387       0.101 -24.288  38.175  1.00 29.410          H  
ATOM   6228 1HD1 LEU A 387       2.321 -25.340  38.010  1.00 29.410          H  
ATOM   6229 2HD1 LEU A 387       2.446 -23.568  38.012  1.00 29.410          H  
ATOM   6230 3HD1 LEU A 387       2.819 -24.491  39.480  1.00 29.410          H  
ATOM   6231 1HD2 LEU A 387       0.489 -26.473  39.261  1.00 29.410          H  
ATOM   6232 2HD2 LEU A 387       0.996 -25.655  40.757  1.00 29.410          H  
ATOM   6233 3HD2 LEU A 387      -0.675 -25.538  40.198  1.00 29.410          H  
ATOM   6234  N   GLN A 388      -1.873 -22.850  41.983  1.00 17.280          N  
ATOM   6235  CA  GLN A 388      -2.882 -23.476  42.819  1.00 17.000          C  
ATOM   6236  C   GLN A 388      -4.241 -23.029  42.272  1.00 15.690          C  
ATOM   6237  O   GLN A 388      -5.181 -23.824  42.201  1.00 15.670          O  
ATOM   6238  CB  GLN A 388      -2.736 -23.056  44.283  1.00 23.910          C  
ATOM   6239  CG  GLN A 388      -1.501 -23.599  44.980  1.00 23.910          C  
ATOM   6240  CD  GLN A 388      -1.374 -23.073  46.403  1.00 23.910          C  
ATOM   6241  OE1 GLN A 388      -2.093 -22.148  46.796  1.00 23.910          O  
ATOM   6242  NE2 GLN A 388      -0.466 -23.656  47.178  1.00 23.910          N  
ATOM   6243  H   GLN A 388      -1.151 -22.251  42.381  1.00 20.740          H  
ATOM   6244  HA  GLN A 388      -2.803 -24.558  42.734  1.00 20.400          H  
ATOM   6245 1HB  GLN A 388      -2.696 -21.971  44.342  1.00 28.690          H  
ATOM   6246 2HB  GLN A 388      -3.611 -23.380  44.842  1.00 28.690          H  
ATOM   6247 1HG  GLN A 388      -1.563 -24.684  45.016  1.00 28.690          H  
ATOM   6248 2HG  GLN A 388      -0.617 -23.293  44.420  1.00 28.690          H  
ATOM   6249 1HE2 GLN A 388      -0.341 -23.346  48.123  1.00 28.690          H  
ATOM   6250 2HE2 GLN A 388       0.098 -24.400  46.821  1.00 28.690          H  
ATOM   6251  N   SER A 389      -4.312 -21.755  41.849  1.00 14.670          N  
ATOM   6252  CA  SER A 389      -5.499 -21.204  41.208  1.00 13.330          C  
ATOM   6253  C   SER A 389      -5.641 -21.763  39.781  1.00 12.750          C  
ATOM   6254  O   SER A 389      -6.666 -22.360  39.439  1.00 12.910          O  
ATOM   6255  CB  SER A 389      -5.407 -19.695  41.151  1.00 19.200          C  
ATOM   6256  OG  SER A 389      -6.543 -19.145  40.545  1.00 19.200          O  
ATOM   6257  H   SER A 389      -3.507 -21.148  42.021  1.00 17.600          H  
ATOM   6258  HA  SER A 389      -6.376 -21.491  41.788  1.00 16.000          H  
ATOM   6259 1HB  SER A 389      -5.294 -19.297  42.157  1.00 23.040          H  
ATOM   6260 2HB  SER A 389      -4.519 -19.409  40.587  1.00 23.040          H  
ATOM   6261  HG  SER A 389      -6.376 -18.204  40.481  1.00 23.040          H  
ATOM   6262  N   CYS A 390      -4.599 -21.599  38.943  1.00 12.130          N  
ATOM   6263  CA  CYS A 390      -4.603 -22.090  37.580  1.00 11.550          C  
ATOM   6264  C   CYS A 390      -3.575 -23.221  37.385  1.00 11.690          C  
ATOM   6265  O   CYS A 390      -2.424 -22.944  37.032  1.00 11.670          O  
ATOM   6266  CB  CYS A 390      -4.269 -20.974  36.606  1.00 16.400          C  
ATOM   6267  SG  CYS A 390      -5.418 -19.584  36.590  1.00 16.400          S  
ATOM   6268  H   CYS A 390      -3.786 -21.066  39.248  1.00 14.560          H  
ATOM   6269  HA  CYS A 390      -5.601 -22.453  37.346  1.00 13.860          H  
ATOM   6270 1HB  CYS A 390      -3.270 -20.594  36.810  1.00 19.680          H  
ATOM   6271 2HB  CYS A 390      -4.262 -21.391  35.638  1.00 19.680          H  
ATOM   6272  N   PRO A 391      -3.956 -24.514  37.475  1.00 11.950          N  
ATOM   6273  CA  PRO A 391      -3.057 -25.673  37.575  1.00 12.120          C  
ATOM   6274  C   PRO A 391      -2.340 -26.108  36.293  1.00 11.370          C  
ATOM   6275  O   PRO A 391      -2.483 -27.248  35.852  1.00 11.290          O  
ATOM   6276  CB  PRO A 391      -4.029 -26.765  38.036  1.00 18.180          C  
ATOM   6277  CG  PRO A 391      -5.344 -26.398  37.379  1.00 18.180          C  
ATOM   6278  CD  PRO A 391      -5.387 -24.871  37.436  1.00 18.180          C  
ATOM   6279  HA  PRO A 391      -2.316 -25.479  38.358  1.00 14.540          H  
ATOM   6280 1HB  PRO A 391      -3.662 -27.760  37.750  1.00 21.820          H  
ATOM   6281 2HB  PRO A 391      -4.094 -26.751  39.136  1.00 21.820          H  
ATOM   6282 1HG  PRO A 391      -5.372 -26.794  36.347  1.00 21.820          H  
ATOM   6283 2HG  PRO A 391      -6.179 -26.864  37.923  1.00 21.820          H  
ATOM   6284 1HD  PRO A 391      -5.864 -24.486  36.521  1.00 21.820          H  
ATOM   6285 2HD  PRO A 391      -5.896 -24.536  38.359  1.00 21.820          H  
ATOM   6286  N   ILE A 392      -1.562 -25.197  35.739  1.00 10.900          N  
ATOM   6287  CA  ILE A 392      -0.739 -25.385  34.556  1.00 10.370          C  
ATOM   6288  C   ILE A 392       0.719 -25.258  34.973  1.00 11.050          C  
ATOM   6289  O   ILE A 392       1.081 -24.336  35.702  1.00 11.380          O  
ATOM   6290  CB  ILE A 392      -1.154 -24.391  33.441  1.00 14.730          C  
ATOM   6291  CG1 ILE A 392      -2.652 -24.592  33.064  1.00 14.730          C  
ATOM   6292  CG2 ILE A 392      -0.256 -24.444  32.180  1.00 14.730          C  
ATOM   6293  CD1 ILE A 392      -3.042 -25.937  32.491  1.00 14.730          C  
ATOM   6294  H   ILE A 392      -1.538 -24.285  36.192  1.00 13.080          H  
ATOM   6295  HA  ILE A 392      -0.870 -26.399  34.183  1.00 12.440          H  
ATOM   6296  HB  ILE A 392      -1.097 -23.411  33.863  1.00 17.680          H  
ATOM   6297 1HG1 ILE A 392      -3.256 -24.408  33.950  1.00 17.680          H  
ATOM   6298 2HG1 ILE A 392      -2.905 -23.849  32.318  1.00 17.680          H  
ATOM   6299 1HG2 ILE A 392      -0.590 -23.696  31.460  1.00 17.680          H  
ATOM   6300 2HG2 ILE A 392       0.778 -24.240  32.457  1.00 17.680          H  
ATOM   6301 3HG2 ILE A 392      -0.317 -25.399  31.729  1.00 17.680          H  
ATOM   6302 1HD1 ILE A 392      -4.104 -25.921  32.264  1.00 17.680          H  
ATOM   6303 2HD1 ILE A 392      -2.490 -26.134  31.575  1.00 17.680          H  
ATOM   6304 3HD1 ILE A 392      -2.850 -26.719  33.214  1.00 17.680          H  
ATOM   6305  N   LYS A 393       1.525 -26.210  34.543  1.00 11.400          N  
ATOM   6306  CA  LYS A 393       2.949 -26.313  34.832  1.00 12.290          C  
ATOM   6307  C   LYS A 393       3.752 -25.142  34.275  1.00 12.160          C  
ATOM   6308  O   LYS A 393       3.417 -24.579  33.221  1.00 11.420          O  
ATOM   6309  CB  LYS A 393       3.532 -27.591  34.223  1.00 16.850          C  
ATOM   6310  CG  LYS A 393       3.071 -28.933  34.827  1.00 16.850          C  
ATOM   6311  CD  LYS A 393       3.631 -30.132  34.000  1.00 16.850          C  
ATOM   6312  CE  LYS A 393       5.158 -30.316  34.201  1.00 16.850          C  
ATOM   6313  NZ  LYS A 393       5.713 -31.502  33.464  1.00 16.850          N  
ATOM   6314  H   LYS A 393       1.107 -26.905  33.930  1.00 13.680          H  
ATOM   6315  HA  LYS A 393       3.087 -26.330  35.913  1.00 14.750          H  
ATOM   6316 1HB  LYS A 393       3.273 -27.612  33.179  1.00 20.220          H  
ATOM   6317 2HB  LYS A 393       4.613 -27.532  34.290  1.00 20.220          H  
ATOM   6318 1HG  LYS A 393       3.420 -29.009  35.857  1.00 20.220          H  
ATOM   6319 2HG  LYS A 393       1.982 -28.971  34.824  1.00 20.220          H  
ATOM   6320 1HD  LYS A 393       3.120 -31.050  34.296  1.00 20.220          H  
ATOM   6321 2HD  LYS A 393       3.435 -29.965  32.941  1.00 20.220          H  
ATOM   6322 1HE  LYS A 393       5.669 -29.437  33.850  1.00 20.220          H  
ATOM   6323 2HE  LYS A 393       5.359 -30.442  35.263  1.00 20.220          H  
ATOM   6324 1HZ  LYS A 393       6.707 -31.548  33.632  1.00 20.220          H  
ATOM   6325 2HZ  LYS A 393       5.273 -32.355  33.788  1.00 20.220          H  
ATOM   6326 3HZ  LYS A 393       5.565 -31.399  32.460  1.00 20.220          H  
ATOM   6327  N   GLU A 394       4.888 -24.860  34.933  1.00 12.970          N  
ATOM   6328  CA  GLU A 394       5.837 -23.809  34.545  1.00 12.990          C  
ATOM   6329  C   GLU A 394       6.403 -24.002  33.152  1.00 12.950          C  
ATOM   6330  O   GLU A 394       6.794 -23.040  32.495  1.00 12.590          O  
ATOM   6331  CB  GLU A 394       6.992 -23.730  35.544  1.00 18.180          C  
ATOM   6332  CG  GLU A 394       7.844 -25.049  35.756  1.00 18.180          C  
ATOM   6333  CD  GLU A 394       7.267 -25.958  36.867  1.00 18.180          C  
ATOM   6334  OE1 GLU A 394       6.065 -25.971  37.024  1.00 18.180          O  
ATOM   6335  OE2 GLU A 394       8.026 -26.579  37.586  1.00 18.180          O  
ATOM   6336  H   GLU A 394       5.097 -25.387  35.784  1.00 15.560          H  
ATOM   6337  HA  GLU A 394       5.304 -22.855  34.564  1.00 15.590          H  
ATOM   6338 1HB  GLU A 394       7.684 -22.953  35.229  1.00 21.810          H  
ATOM   6339 2HB  GLU A 394       6.588 -23.431  36.499  1.00 21.810          H  
ATOM   6340 1HG  GLU A 394       7.897 -25.619  34.832  1.00 21.810          H  
ATOM   6341 2HG  GLU A 394       8.864 -24.762  36.012  1.00 21.810          H  
ATOM   6342  N   ASP A 395       6.344 -25.239  32.664  1.00 13.330          N  
ATOM   6343  CA  ASP A 395       6.834 -25.623  31.348  1.00 13.520          C  
ATOM   6344  C   ASP A 395       6.160 -24.793  30.275  1.00 12.510          C  
ATOM   6345  O   ASP A 395       6.741 -24.526  29.221  1.00 12.730          O  
ATOM   6346  CB  ASP A 395       6.560 -27.098  31.063  1.00 18.850          C  
ATOM   6347  CG  ASP A 395       7.418 -28.096  31.855  1.00 18.850          C  
ATOM   6348  OD1 ASP A 395       8.380 -27.711  32.462  1.00 18.850          O  
ATOM   6349  OD2 ASP A 395       7.075 -29.262  31.836  1.00 18.850          O  
ATOM   6350  H   ASP A 395       5.994 -25.953  33.286  1.00 16.000          H  
ATOM   6351  HA  ASP A 395       7.903 -25.453  31.310  1.00 16.220          H  
ATOM   6352 1HB  ASP A 395       5.533 -27.291  31.302  1.00 22.620          H  
ATOM   6353 2HB  ASP A 395       6.685 -27.287  29.994  1.00 22.620          H  
ATOM   6354  N   SER A 396       4.954 -24.303  30.548  1.00 11.450          N  
ATOM   6355  CA  SER A 396       4.212 -23.528  29.571  1.00 10.470          C  
ATOM   6356  C   SER A 396       4.972 -22.256  29.146  1.00 10.190          C  
ATOM   6357  O   SER A 396       4.812 -21.768  28.023  1.00  9.780          O  
ATOM   6358  CB  SER A 396       2.901 -23.134  30.199  1.00 15.050          C  
ATOM   6359  OG  SER A 396       3.106 -22.219  31.211  1.00 15.050          O  
ATOM   6360  H   SER A 396       4.514 -24.485  31.454  1.00 13.740          H  
ATOM   6361  HA  SER A 396       4.030 -24.152  28.694  1.00 12.560          H  
ATOM   6362 1HB  SER A 396       2.247 -22.745  29.472  1.00 18.060          H  
ATOM   6363 2HB  SER A 396       2.432 -24.014  30.617  1.00 18.060          H  
ATOM   6364  HG  SER A 396       3.293 -22.748  32.005  1.00 18.060          H  
ATOM   6365  N   PHE A 397       5.885 -21.770  29.995  1.00 10.540          N  
ATOM   6366  CA  PHE A 397       6.680 -20.580  29.711  1.00 10.380          C  
ATOM   6367  C   PHE A 397       8.014 -20.936  29.076  1.00 11.160          C  
ATOM   6368  O   PHE A 397       8.776 -20.061  28.665  1.00 10.760          O  
ATOM   6369  CB  PHE A 397       6.979 -19.802  31.006  1.00 14.600          C  
ATOM   6370  CG  PHE A 397       5.822 -19.069  31.612  1.00 14.600          C  
ATOM   6371  CD1 PHE A 397       5.049 -19.638  32.600  1.00 14.600          C  
ATOM   6372  CD2 PHE A 397       5.535 -17.767  31.208  1.00 14.600          C  
ATOM   6373  CE1 PHE A 397       4.016 -18.930  33.154  1.00 14.600          C  
ATOM   6374  CE2 PHE A 397       4.494 -17.064  31.769  1.00 14.600          C  
ATOM   6375  CZ  PHE A 397       3.733 -17.654  32.740  1.00 14.600          C  
ATOM   6376  H   PHE A 397       6.023 -22.230  30.900  1.00 12.650          H  
ATOM   6377  HA  PHE A 397       6.121 -19.943  29.023  1.00 12.460          H  
ATOM   6378 1HB  PHE A 397       7.348 -20.516  31.749  1.00 17.520          H  
ATOM   6379 2HB  PHE A 397       7.776 -19.093  30.837  1.00 17.520          H  
ATOM   6380  HD1 PHE A 397       5.266 -20.656  32.941  1.00 17.520          H  
ATOM   6381  HD2 PHE A 397       6.154 -17.306  30.436  1.00 17.520          H  
ATOM   6382  HE1 PHE A 397       3.421 -19.379  33.925  1.00 17.520          H  
ATOM   6383  HE2 PHE A 397       4.279 -16.046  31.445  1.00 17.520          H  
ATOM   6384  HZ  PHE A 397       2.904 -17.115  33.200  1.00 17.520          H  
ATOM   6385  N   LEU A 398       8.341 -22.222  29.062  1.00 12.320          N  
ATOM   6386  CA  LEU A 398       9.648 -22.643  28.602  1.00 13.240          C  
ATOM   6387  C   LEU A 398       9.524 -23.121  27.167  1.00 13.180          C  
ATOM   6388  O   LEU A 398      10.416 -22.921  26.342  1.00 13.430          O  
ATOM   6389  CB  LEU A 398      10.162 -23.744  29.522  1.00 18.170          C  
ATOM   6390  CG  LEU A 398      10.099 -23.412  31.077  1.00 18.170          C  
ATOM   6391  CD1 LEU A 398      10.695 -24.574  31.856  1.00 18.170          C  
ATOM   6392  CD2 LEU A 398      10.733 -22.100  31.398  1.00 18.170          C  
ATOM   6393  H   LEU A 398       7.665 -22.928  29.342  1.00 14.780          H  
ATOM   6394  HA  LEU A 398      10.334 -21.789  28.619  1.00 15.890          H  
ATOM   6395 1HB  LEU A 398       9.565 -24.643  29.348  1.00 21.800          H  
ATOM   6396 2HB  LEU A 398      11.201 -23.960  29.267  1.00 21.800          H  
ATOM   6397  HG  LEU A 398       9.059 -23.347  31.372  1.00 21.800          H  
ATOM   6398 1HD1 LEU A 398      10.607 -24.372  32.922  1.00 21.800          H  
ATOM   6399 2HD1 LEU A 398      10.170 -25.502  31.626  1.00 21.800          H  
ATOM   6400 3HD1 LEU A 398      11.745 -24.687  31.596  1.00 21.800          H  
ATOM   6401 1HD2 LEU A 398      10.648 -21.913  32.467  1.00 21.800          H  
ATOM   6402 2HD2 LEU A 398      11.752 -22.107  31.120  1.00 21.800          H  
ATOM   6403 3HD2 LEU A 398      10.241 -21.298  30.872  1.00 21.800          H  
ATOM   6404  N   GLN A 399       8.334 -23.668  26.853  1.00 12.850          N  
ATOM   6405  CA  GLN A 399       7.982 -24.211  25.541  1.00 12.950          C  
ATOM   6406  C   GLN A 399       8.021 -23.129  24.477  1.00 12.170          C  
ATOM   6407  O   GLN A 399       8.162 -23.407  23.285  1.00 12.590          O  
ATOM   6408  CB  GLN A 399       6.596 -24.862  25.569  1.00 18.090          C  
ATOM   6409  CG  GLN A 399       6.506 -26.179  26.344  1.00 18.090          C  
ATOM   6410  CD  GLN A 399       5.080 -26.648  26.458  1.00 18.090          C  
ATOM   6411  OE1 GLN A 399       4.162 -25.844  26.299  1.00 18.090          O  
ATOM   6412  NE2 GLN A 399       4.870 -27.927  26.735  1.00 18.090          N  
ATOM   6413  H   GLN A 399       7.664 -23.782  27.617  1.00 15.420          H  
ATOM   6414  HA  GLN A 399       8.713 -24.976  25.281  1.00 15.540          H  
ATOM   6415 1HB  GLN A 399       5.890 -24.162  26.028  1.00 21.710          H  
ATOM   6416 2HB  GLN A 399       6.254 -25.042  24.549  1.00 21.710          H  
ATOM   6417 1HG  GLN A 399       7.072 -26.939  25.811  1.00 21.710          H  
ATOM   6418 2HG  GLN A 399       6.915 -26.050  27.334  1.00 21.710          H  
ATOM   6419 1HE2 GLN A 399       3.907 -28.258  26.834  1.00 21.710          H  
ATOM   6420 2HE2 GLN A 399       5.637 -28.556  26.861  1.00 21.710          H  
ATOM   6421  N   ARG A 400       7.951 -21.888  24.913  1.00 11.100          N  
ATOM   6422  CA  ARG A 400       7.963 -20.733  24.044  1.00 10.280          C  
ATOM   6423  C   ARG A 400       9.212 -20.668  23.163  1.00 10.930          C  
ATOM   6424  O   ARG A 400       9.154 -20.092  22.078  1.00 10.790          O  
ATOM   6425  CB  ARG A 400       7.856 -19.458  24.857  1.00 14.720          C  
ATOM   6426  CG  ARG A 400       6.496 -19.227  25.514  1.00 14.720          C  
ATOM   6427  CD  ARG A 400       6.477 -17.966  26.277  1.00 14.720          C  
ATOM   6428  NE  ARG A 400       6.603 -16.800  25.387  1.00 14.720          N  
ATOM   6429  CZ  ARG A 400       7.013 -15.561  25.756  1.00 14.720          C  
ATOM   6430  NH1 ARG A 400       7.343 -15.303  27.013  1.00 14.720          N  
ATOM   6431  NH2 ARG A 400       7.085 -14.600  24.844  1.00 14.720          N  
ATOM   6432  H   ARG A 400       7.873 -21.761  25.913  1.00 13.320          H  
ATOM   6433  HA  ARG A 400       7.091 -20.794  23.391  1.00 12.340          H  
ATOM   6434 1HB  ARG A 400       8.601 -19.476  25.656  1.00 17.660          H  
ATOM   6435 2HB  ARG A 400       8.080 -18.602  24.221  1.00 17.660          H  
ATOM   6436 1HG  ARG A 400       5.723 -19.177  24.748  1.00 17.660          H  
ATOM   6437 2HG  ARG A 400       6.272 -20.047  26.203  1.00 17.660          H  
ATOM   6438 1HD  ARG A 400       5.541 -17.887  26.822  1.00 17.660          H  
ATOM   6439 2HD  ARG A 400       7.309 -17.968  26.982  1.00 17.660          H  
ATOM   6440  HE  ARG A 400       6.350 -16.930  24.409  1.00 17.660          H  
ATOM   6441 1HH1 ARG A 400       7.284 -16.029  27.715  1.00 17.660          H  
ATOM   6442 2HH1 ARG A 400       7.656 -14.379  27.275  1.00 17.660          H  
ATOM   6443 1HH2 ARG A 400       6.827 -14.793  23.853  1.00 17.660          H  
ATOM   6444 2HH2 ARG A 400       7.396 -13.677  25.099  1.00 17.660          H  
ATOM   6445  N   TYR A 401      10.348 -21.241  23.605  1.00 11.740          N  
ATOM   6446  CA  TYR A 401      11.536 -21.188  22.752  1.00 12.400          C  
ATOM   6447  C   TYR A 401      11.860 -22.600  22.242  1.00 13.550          C  
ATOM   6448  O   TYR A 401      13.004 -22.912  21.901  1.00 14.020          O  
ATOM   6449  CB  TYR A 401      12.740 -20.535  23.446  1.00 17.100          C  
ATOM   6450  CG  TYR A 401      13.289 -21.198  24.707  1.00 17.100          C  
ATOM   6451  CD1 TYR A 401      14.261 -22.181  24.572  1.00 17.100          C  
ATOM   6452  CD2 TYR A 401      12.857 -20.836  25.978  1.00 17.100          C  
ATOM   6453  CE1 TYR A 401      14.798 -22.795  25.662  1.00 17.100          C  
ATOM   6454  CE2 TYR A 401      13.408 -21.472  27.095  1.00 17.100          C  
ATOM   6455  CZ  TYR A 401      14.380 -22.454  26.924  1.00 17.100          C  
ATOM   6456  OH  TYR A 401      14.946 -23.107  27.998  1.00 17.100          O  
ATOM   6457  H   TYR A 401      10.398 -21.712  24.519  1.00 14.090          H  
ATOM   6458  HA  TYR A 401      11.313 -20.583  21.874  1.00 14.880          H  
ATOM   6459 1HB  TYR A 401      13.536 -20.461  22.727  1.00 20.520          H  
ATOM   6460 2HB  TYR A 401      12.467 -19.516  23.710  1.00 20.520          H  
ATOM   6461  HD1 TYR A 401      14.609 -22.470  23.589  1.00 20.520          H  
ATOM   6462  HD2 TYR A 401      12.096 -20.066  26.106  1.00 20.520          H  
ATOM   6463  HE1 TYR A 401      15.558 -23.561  25.530  1.00 20.520          H  
ATOM   6464  HE2 TYR A 401      13.074 -21.199  28.098  1.00 20.520          H  
ATOM   6465  HH  TYR A 401      14.569 -22.771  28.824  1.00 20.520          H  
ATOM   6466  N   SER A 402      10.839 -23.461  22.215  1.00 14.030          N  
ATOM   6467  CA  SER A 402      10.935 -24.826  21.716  1.00 15.120          C  
ATOM   6468  C   SER A 402      10.030 -24.994  20.495  1.00 14.990          C  
ATOM   6469  O   SER A 402       9.662 -24.018  19.839  1.00 14.950          O  
ATOM   6470  CB  SER A 402      10.545 -25.825  22.780  1.00 20.730          C  
ATOM   6471  OG  SER A 402      10.825 -27.137  22.357  1.00 20.730          O  
ATOM   6472  H   SER A 402       9.919 -23.163  22.541  1.00 16.840          H  
ATOM   6473  HA  SER A 402      11.963 -25.018  21.422  1.00 18.140          H  
ATOM   6474 1HB  SER A 402      11.087 -25.603  23.703  1.00 24.880          H  
ATOM   6475 2HB  SER A 402       9.482 -25.726  22.993  1.00 24.880          H  
ATOM   6476  HG  SER A 402      10.567 -27.711  23.090  1.00 24.880          H  
ATOM   6477  N   SER A 403       9.690 -26.235  20.160  1.00 15.030          N  
ATOM   6478  CA  SER A 403       8.870 -26.489  18.973  1.00 15.050          C  
ATOM   6479  C   SER A 403       7.456 -25.879  19.037  1.00 14.320          C  
ATOM   6480  O   SER A 403       6.888 -25.535  17.998  1.00 14.660          O  
ATOM   6481  CB  SER A 403       8.787 -27.980  18.737  1.00 21.060          C  
ATOM   6482  OG  SER A 403       8.124 -28.623  19.780  1.00 21.060          O  
ATOM   6483  H   SER A 403      10.021 -26.997  20.742  1.00 18.040          H  
ATOM   6484  HA  SER A 403       9.379 -26.050  18.115  1.00 18.060          H  
ATOM   6485 1HB  SER A 403       8.266 -28.165  17.798  1.00 25.270          H  
ATOM   6486 2HB  SER A 403       9.790 -28.387  18.640  1.00 25.270          H  
ATOM   6487  HG  SER A 403       8.112 -29.556  19.541  1.00 25.270          H  
ATOM   6488  N   ASP A 404       6.881 -25.720  20.243  1.00 13.470          N  
ATOM   6489  CA  ASP A 404       5.555 -25.104  20.407  1.00 12.830          C  
ATOM   6490  C   ASP A 404       4.553 -25.642  19.383  1.00 13.660          C  
ATOM   6491  O   ASP A 404       3.900 -24.852  18.699  1.00 13.400          O  
ATOM   6492  CB  ASP A 404       5.656 -23.571  20.290  1.00 18.220          C  
ATOM   6493  CG  ASP A 404       4.395 -22.803  20.814  1.00 18.220          C  
ATOM   6494  OD1 ASP A 404       3.705 -23.345  21.650  1.00 18.220          O  
ATOM   6495  OD2 ASP A 404       4.171 -21.671  20.408  1.00 18.220          O  
ATOM   6496  H   ASP A 404       7.370 -26.041  21.065  1.00 16.160          H  
ATOM   6497  HA  ASP A 404       5.196 -25.326  21.410  1.00 15.400          H  
ATOM   6498 1HB  ASP A 404       6.531 -23.229  20.864  1.00 21.860          H  
ATOM   6499 2HB  ASP A 404       5.832 -23.297  19.246  1.00 21.860          H  
ATOM   6500  N   PRO A 405       4.358 -26.966  19.266  1.00 14.680          N  
ATOM   6501  CA  PRO A 405       3.573 -27.548  18.208  1.00 15.620          C  
ATOM   6502  C   PRO A 405       2.150 -27.047  18.263  1.00 14.960          C  
ATOM   6503  O   PRO A 405       1.549 -26.995  19.337  1.00 14.220          O  
ATOM   6504  CB  PRO A 405       3.646 -29.049  18.521  1.00 23.430          C  
ATOM   6505  CG  PRO A 405       3.953 -29.122  20.019  1.00 23.430          C  
ATOM   6506  CD  PRO A 405       4.785 -27.899  20.316  1.00 23.430          C  
ATOM   6507  HA  PRO A 405       4.038 -27.310  17.240  1.00 18.740          H  
ATOM   6508 1HB  PRO A 405       2.697 -29.531  18.259  1.00 28.120          H  
ATOM   6509 2HB  PRO A 405       4.425 -29.516  17.902  1.00 28.120          H  
ATOM   6510 1HG  PRO A 405       3.028 -29.133  20.605  1.00 28.120          H  
ATOM   6511 2HG  PRO A 405       4.478 -30.058  20.251  1.00 28.120          H  
ATOM   6512 1HD  PRO A 405       4.521 -27.520  21.313  1.00 28.120          H  
ATOM   6513 2HD  PRO A 405       5.824 -28.146  20.233  1.00 28.120          H  
ATOM   6514  N   THR A 406       1.610 -26.730  17.102  1.00 15.310          N  
ATOM   6515  CA  THR A 406       0.245 -26.260  16.953  1.00 14.790          C  
ATOM   6516  C   THR A 406      -0.280 -26.562  15.571  1.00 14.980          C  
ATOM   6517  O   THR A 406       0.498 -26.676  14.622  1.00 14.630          O  
ATOM   6518  CB  THR A 406       0.125 -24.762  17.254  1.00 20.910          C  
ATOM   6519  OG1 THR A 406      -1.258 -24.382  17.152  1.00 20.910          O  
ATOM   6520  CG2 THR A 406       0.976 -23.947  16.289  1.00 20.910          C  
ATOM   6521  H   THR A 406       2.185 -26.781  16.273  1.00 18.370          H  
ATOM   6522  HA  THR A 406      -0.386 -26.794  17.661  1.00 17.750          H  
ATOM   6523  HB  THR A 406       0.468 -24.577  18.276  1.00 25.100          H  
ATOM   6524  HG1 THR A 406      -1.386 -23.531  17.575  1.00 25.100          H  
ATOM   6525 1HG2 THR A 406       0.881 -22.891  16.528  1.00 25.100          H  
ATOM   6526 2HG2 THR A 406       2.023 -24.246  16.390  1.00 25.100          H  
ATOM   6527 3HG2 THR A 406       0.650 -24.115  15.266  1.00 25.100          H  
ATOM   6528  N   GLY A 407      -1.590 -26.679  15.452  1.00 15.600          N  
ATOM   6529  CA  GLY A 407      -2.226 -26.904  14.167  1.00 15.910          C  
ATOM   6530  C   GLY A 407      -3.703 -27.195  14.334  1.00 15.740          C  
ATOM   6531  O   GLY A 407      -4.216 -27.269  15.453  1.00 15.270          O  
ATOM   6532  H   GLY A 407      -2.162 -26.575  16.282  1.00 18.720          H  
ATOM   6533 1HA  GLY A 407      -2.094 -26.026  13.534  1.00 19.090          H  
ATOM   6534 2HA  GLY A 407      -1.747 -27.736  13.660  1.00 19.090          H  
ATOM   6535  N   ALA A 408      -4.391 -27.325  13.214  1.00 16.230          N  
ATOM   6536  CA  ALA A 408      -5.821 -27.605  13.209  1.00 16.240          C  
ATOM   6537  C   ALA A 408      -6.040 -29.075  12.906  1.00 16.200          C  
ATOM   6538  O   ALA A 408      -5.590 -29.567  11.882  1.00 16.090          O  
ATOM   6539  CB  ALA A 408      -6.520 -26.722  12.197  1.00 22.730          C  
ATOM   6540  H   ALA A 408      -3.871 -27.270  12.337  1.00 19.480          H  
ATOM   6541  HA  ALA A 408      -6.225 -27.403  14.201  1.00 19.490          H  
ATOM   6542 1HB  ALA A 408      -7.585 -26.934  12.200  1.00 27.280          H  
ATOM   6543 2HB  ALA A 408      -6.357 -25.679  12.453  1.00 27.280          H  
ATOM   6544 3HB  ALA A 408      -6.110 -26.913  11.218  1.00 27.280          H  
ATOM   6545  N   LEU A 409      -6.727 -29.788  13.789  1.00 16.320          N  
ATOM   6546  CA  LEU A 409      -6.921 -31.219  13.569  1.00 16.320          C  
ATOM   6547  C   LEU A 409      -8.338 -31.639  13.158  1.00 16.600          C  
ATOM   6548  O   LEU A 409      -8.505 -32.647  12.469  1.00 16.590          O  
ATOM   6549  CB  LEU A 409      -6.529 -31.965  14.852  1.00 22.850          C  
ATOM   6550  CG  LEU A 409      -5.051 -31.768  15.351  1.00 22.850          C  
ATOM   6551  CD1 LEU A 409      -4.870 -32.508  16.669  1.00 22.850          C  
ATOM   6552  CD2 LEU A 409      -4.046 -32.276  14.313  1.00 22.850          C  
ATOM   6553  H   LEU A 409      -7.081 -29.343  14.624  1.00 19.580          H  
ATOM   6554  HA  LEU A 409      -6.265 -31.530  12.759  1.00 19.580          H  
ATOM   6555 1HB  LEU A 409      -7.189 -31.635  15.651  1.00 27.420          H  
ATOM   6556 2HB  LEU A 409      -6.695 -33.026  14.700  1.00 27.420          H  
ATOM   6557  HG  LEU A 409      -4.868 -30.705  15.528  1.00 27.420          H  
ATOM   6558 1HD1 LEU A 409      -3.850 -32.353  17.026  1.00 27.420          H  
ATOM   6559 2HD1 LEU A 409      -5.573 -32.122  17.406  1.00 27.420          H  
ATOM   6560 3HD1 LEU A 409      -5.049 -33.571  16.523  1.00 27.420          H  
ATOM   6561 1HD2 LEU A 409      -3.029 -32.123  14.682  1.00 27.420          H  
ATOM   6562 2HD2 LEU A 409      -4.201 -33.325  14.134  1.00 27.420          H  
ATOM   6563 3HD2 LEU A 409      -4.169 -31.742  13.392  1.00 27.420          H  
ATOM   6564  N   THR A 410      -9.359 -30.893  13.605  1.00 16.890          N  
ATOM   6565  CA  THR A 410     -10.758 -31.293  13.403  1.00 17.280          C  
ATOM   6566  C   THR A 410     -11.596 -30.346  12.541  1.00 17.080          C  
ATOM   6567  O   THR A 410     -12.821 -30.466  12.507  1.00 16.990          O  
ATOM   6568  CB  THR A 410     -11.462 -31.441  14.764  1.00 24.040          C  
ATOM   6569  OG1 THR A 410     -11.428 -30.183  15.467  1.00 24.040          O  
ATOM   6570  CG2 THR A 410     -10.740 -32.494  15.596  1.00 24.040          C  
ATOM   6571  H   THR A 410      -9.178 -30.061  14.144  1.00 20.270          H  
ATOM   6572  HA  THR A 410     -10.761 -32.265  12.910  1.00 20.740          H  
ATOM   6573  HB  THR A 410     -12.497 -31.744  14.613  1.00 28.840          H  
ATOM   6574  HG1 THR A 410     -12.047 -29.565  15.043  1.00 28.840          H  
ATOM   6575 1HG2 THR A 410     -11.240 -32.597  16.556  1.00 28.840          H  
ATOM   6576 2HG2 THR A 410     -10.762 -33.446  15.068  1.00 28.840          H  
ATOM   6577 3HG2 THR A 410      -9.710 -32.197  15.759  1.00 28.840          H  
ATOM   6578  N   GLU A 411     -10.950 -29.399  11.881  1.00 17.050          N  
ATOM   6579  CA  GLU A 411     -11.639 -28.413  11.043  1.00 16.930          C  
ATOM   6580  C   GLU A 411     -11.959 -28.956   9.652  1.00 16.870          C  
ATOM   6581  O   GLU A 411     -11.252 -29.830   9.147  1.00 16.650          O  
ATOM   6582  CB  GLU A 411     -10.789 -27.147  10.917  1.00 23.750          C  
ATOM   6583  CG  GLU A 411     -10.556 -26.414  12.220  1.00 23.750          C  
ATOM   6584  CD  GLU A 411     -11.813 -25.831  12.765  1.00 23.750          C  
ATOM   6585  OE1 GLU A 411     -12.631 -25.411  11.981  1.00 23.750          O  
ATOM   6586  OE2 GLU A 411     -11.967 -25.809  13.958  1.00 23.750          O  
ATOM   6587  H   GLU A 411      -9.946 -29.389  11.970  1.00 20.460          H  
ATOM   6588  HA  GLU A 411     -12.582 -28.148  11.527  1.00 20.320          H  
ATOM   6589 1HB  GLU A 411      -9.821 -27.408  10.519  1.00 28.500          H  
ATOM   6590 2HB  GLU A 411     -11.253 -26.459  10.211  1.00 28.500          H  
ATOM   6591 1HG  GLU A 411     -10.141 -27.106  12.953  1.00 28.500          H  
ATOM   6592 2HG  GLU A 411      -9.831 -25.618  12.057  1.00 28.500          H  
ATOM   6593  N   ASP A 412     -12.988 -28.399   8.994  1.00 17.050          N  
ATOM   6594  CA  ASP A 412     -13.349 -28.806   7.624  1.00 17.090          C  
ATOM   6595  C   ASP A 412     -12.209 -28.554   6.645  1.00 16.230          C  
ATOM   6596  O   ASP A 412     -11.933 -29.351   5.746  1.00 16.130          O  
ATOM   6597  CB  ASP A 412     -14.560 -28.022   7.120  1.00 23.910          C  
ATOM   6598  CG  ASP A 412     -15.877 -28.373   7.793  1.00 23.910          C  
ATOM   6599  OD1 ASP A 412     -15.959 -29.363   8.475  1.00 23.910          O  
ATOM   6600  OD2 ASP A 412     -16.797 -27.619   7.619  1.00 23.910          O  
ATOM   6601  H   ASP A 412     -13.554 -27.703   9.467  1.00 20.460          H  
ATOM   6602  HA  ASP A 412     -13.586 -29.871   7.625  1.00 20.510          H  
ATOM   6603 1HB  ASP A 412     -14.379 -26.956   7.244  1.00 28.690          H  
ATOM   6604 2HB  ASP A 412     -14.670 -28.206   6.043  1.00 28.690          H  
ATOM   6605  N   SER A 413     -11.475 -27.465   6.878  1.00 15.600          N  
ATOM   6606  CA  SER A 413     -10.363 -27.047   6.028  1.00 14.780          C  
ATOM   6607  C   SER A 413      -9.211 -28.042   6.046  1.00 14.380          C  
ATOM   6608  O   SER A 413      -8.294 -27.963   5.222  1.00 13.780          O  
ATOM   6609  CB  SER A 413      -9.867 -25.678   6.454  1.00 21.020          C  
ATOM   6610  OG  SER A 413      -9.293 -25.721   7.731  1.00 21.020          O  
ATOM   6611  H   SER A 413     -11.723 -26.861   7.651  1.00 18.720          H  
ATOM   6612  HA  SER A 413     -10.730 -26.976   5.003  1.00 17.740          H  
ATOM   6613 1HB  SER A 413      -9.131 -25.323   5.734  1.00 25.220          H  
ATOM   6614 2HB  SER A 413     -10.697 -24.973   6.449  1.00 25.220          H  
ATOM   6615  HG  SER A 413      -8.965 -24.832   7.904  1.00 25.220          H  
ATOM   6616  N   ILE A 414      -9.238 -28.946   7.014  1.00 14.750          N  
ATOM   6617  CA  ILE A 414      -8.251 -29.970   7.200  1.00 14.420          C  
ATOM   6618  C   ILE A 414      -8.856 -31.289   6.731  1.00 14.630          C  
ATOM   6619  O   ILE A 414      -8.328 -31.937   5.830  1.00 14.380          O  
ATOM   6620  CB  ILE A 414      -7.871 -29.989   8.691  1.00 20.320          C  
ATOM   6621  CG1 ILE A 414      -7.393 -28.571   9.103  1.00 20.320          C  
ATOM   6622  CG2 ILE A 414      -6.865 -31.053   9.030  1.00 20.320          C  
ATOM   6623  CD1 ILE A 414      -6.208 -27.987   8.354  1.00 20.320          C  
ATOM   6624  H   ILE A 414     -10.031 -28.954   7.649  1.00 17.700          H  
ATOM   6625  HA  ILE A 414      -7.381 -29.763   6.585  1.00 17.300          H  
ATOM   6626  HB  ILE A 414      -8.766 -30.185   9.278  1.00 24.380          H  
ATOM   6627 1HG1 ILE A 414      -8.220 -27.883   8.986  1.00 24.380          H  
ATOM   6628 2HG1 ILE A 414      -7.140 -28.625  10.142  1.00 24.380          H  
ATOM   6629 1HG2 ILE A 414      -6.650 -31.027  10.099  1.00 24.380          H  
ATOM   6630 2HG2 ILE A 414      -7.258 -32.003   8.779  1.00 24.380          H  
ATOM   6631 3HG2 ILE A 414      -5.981 -30.894   8.495  1.00 24.380          H  
ATOM   6632 1HD1 ILE A 414      -5.986 -27.005   8.762  1.00 24.380          H  
ATOM   6633 2HD1 ILE A 414      -5.359 -28.614   8.469  1.00 24.380          H  
ATOM   6634 3HD1 ILE A 414      -6.437 -27.880   7.298  1.00 24.380          H  
ATOM   6635  N   ASP A 415     -10.022 -31.636   7.290  1.00 15.110          N  
ATOM   6636  CA  ASP A 415     -10.703 -32.912   7.065  1.00 15.320          C  
ATOM   6637  C   ASP A 415     -11.013 -33.180   5.583  1.00 15.310          C  
ATOM   6638  O   ASP A 415     -10.961 -34.328   5.141  1.00 15.250          O  
ATOM   6639  CB  ASP A 415     -11.998 -32.920   7.901  1.00 21.360          C  
ATOM   6640  CG  ASP A 415     -12.695 -34.283   8.065  1.00 21.360          C  
ATOM   6641  OD1 ASP A 415     -12.138 -35.142   8.709  1.00 21.360          O  
ATOM   6642  OD2 ASP A 415     -13.791 -34.431   7.576  1.00 21.360          O  
ATOM   6643  H   ASP A 415     -10.426 -31.011   7.986  1.00 18.130          H  
ATOM   6644  HA  ASP A 415     -10.058 -33.710   7.427  1.00 18.380          H  
ATOM   6645 1HB  ASP A 415     -11.775 -32.524   8.896  1.00 25.640          H  
ATOM   6646 2HB  ASP A 415     -12.708 -32.228   7.444  1.00 25.640          H  
ATOM   6647  N   ASP A 416     -11.276 -32.127   4.796  1.00 15.400          N  
ATOM   6648  CA  ASP A 416     -11.559 -32.270   3.367  1.00 15.470          C  
ATOM   6649  C   ASP A 416     -10.418 -32.889   2.528  1.00 15.090          C  
ATOM   6650  O   ASP A 416     -10.671 -33.349   1.408  1.00 15.090          O  
ATOM   6651  CB  ASP A 416     -11.919 -30.917   2.720  1.00 21.630          C  
ATOM   6652  CG  ASP A 416     -13.340 -30.348   3.052  1.00 21.630          C  
ATOM   6653  OD1 ASP A 416     -14.162 -31.051   3.598  1.00 21.630          O  
ATOM   6654  OD2 ASP A 416     -13.580 -29.210   2.704  1.00 21.630          O  
ATOM   6655  H   ASP A 416     -11.352 -31.191   5.206  1.00 18.480          H  
ATOM   6656  HA  ASP A 416     -12.426 -32.923   3.274  1.00 18.560          H  
ATOM   6657 1HB  ASP A 416     -11.183 -30.175   3.044  1.00 25.960          H  
ATOM   6658 2HB  ASP A 416     -11.828 -31.004   1.638  1.00 25.960          H  
ATOM   6659  N   THR A 417      -9.159 -32.844   3.003  1.00 14.800          N  
ATOM   6660  CA  THR A 417      -8.031 -33.367   2.215  1.00 14.500          C  
ATOM   6661  C   THR A 417      -7.239 -34.420   3.006  1.00 13.930          C  
ATOM   6662  O   THR A 417      -7.656 -34.843   4.074  1.00 13.390          O  
ATOM   6663  CB  THR A 417      -7.103 -32.238   1.712  1.00 20.420          C  
ATOM   6664  OG1 THR A 417      -6.395 -31.661   2.800  1.00 20.420          O  
ATOM   6665  CG2 THR A 417      -7.927 -31.158   1.049  1.00 20.420          C  
ATOM   6666  H   THR A 417      -8.973 -32.478   3.946  1.00 17.760          H  
ATOM   6667  HA  THR A 417      -8.434 -33.866   1.336  1.00 17.400          H  
ATOM   6668  HB  THR A 417      -6.414 -32.635   0.994  1.00 24.500          H  
ATOM   6669  HG1 THR A 417      -5.834 -30.946   2.475  1.00 24.500          H  
ATOM   6670 1HG2 THR A 417      -7.266 -30.372   0.688  1.00 24.500          H  
ATOM   6671 2HG2 THR A 417      -8.477 -31.587   0.211  1.00 24.500          H  
ATOM   6672 3HG2 THR A 417      -8.628 -30.734   1.762  1.00 24.500          H  
ATOM   6673  N   PHE A 418      -6.148 -34.935   2.436  1.00 14.170          N  
ATOM   6674  CA  PHE A 418      -5.380 -35.992   3.108  1.00 13.690          C  
ATOM   6675  C   PHE A 418      -4.195 -35.585   3.981  1.00 12.770          C  
ATOM   6676  O   PHE A 418      -4.080 -35.988   5.135  1.00 12.200          O  
ATOM   6677  CB  PHE A 418      -4.836 -36.950   2.050  1.00 19.360          C  
ATOM   6678  CG  PHE A 418      -5.876 -37.779   1.446  1.00 19.360          C  
ATOM   6679  CD1 PHE A 418      -6.519 -37.386   0.285  1.00 19.360          C  
ATOM   6680  CD2 PHE A 418      -6.225 -38.968   2.034  1.00 19.360          C  
ATOM   6681  CE1 PHE A 418      -7.506 -38.171  -0.259  1.00 19.360          C  
ATOM   6682  CE2 PHE A 418      -7.206 -39.759   1.497  1.00 19.360          C  
ATOM   6683  CZ  PHE A 418      -7.853 -39.359   0.348  1.00 19.360          C  
ATOM   6684  H   PHE A 418      -5.855 -34.578   1.544  1.00 17.000          H  
ATOM   6685  HA  PHE A 418      -6.077 -36.542   3.743  1.00 16.430          H  
ATOM   6686 1HB  PHE A 418      -4.337 -36.389   1.263  1.00 23.230          H  
ATOM   6687 2HB  PHE A 418      -4.093 -37.605   2.505  1.00 23.230          H  
ATOM   6688  HD1 PHE A 418      -6.248 -36.449  -0.193  1.00 23.230          H  
ATOM   6689  HD2 PHE A 418      -5.711 -39.278   2.941  1.00 23.230          H  
ATOM   6690  HE1 PHE A 418      -8.015 -37.852  -1.168  1.00 23.230          H  
ATOM   6691  HE2 PHE A 418      -7.475 -40.701   1.983  1.00 23.230          H  
ATOM   6692  HZ  PHE A 418      -8.637 -39.982  -0.079  1.00 23.230          H  
ATOM   6693  N   LEU A 419      -3.300 -34.783   3.440  1.00 12.680          N  
ATOM   6694  CA  LEU A 419      -2.052 -34.539   4.141  1.00 12.010          C  
ATOM   6695  C   LEU A 419      -2.112 -33.838   5.495  1.00 10.540          C  
ATOM   6696  O   LEU A 419      -1.359 -34.231   6.378  1.00 10.030          O  
ATOM   6697  CB  LEU A 419      -1.089 -33.803   3.215  1.00 17.080          C  
ATOM   6698  CG  LEU A 419      -0.642 -34.614   1.968  1.00 17.080          C  
ATOM   6699  CD1 LEU A 419       0.202 -33.742   1.107  1.00 17.080          C  
ATOM   6700  CD2 LEU A 419       0.092 -35.826   2.327  1.00 17.080          C  
ATOM   6701  H   LEU A 419      -3.452 -34.410   2.519  1.00 15.220          H  
ATOM   6702  HA  LEU A 419      -1.626 -35.509   4.364  1.00 14.410          H  
ATOM   6703 1HB  LEU A 419      -1.534 -32.872   2.877  1.00 20.500          H  
ATOM   6704 2HB  LEU A 419      -0.190 -33.547   3.788  1.00 20.500          H  
ATOM   6705  HG  LEU A 419      -1.510 -34.906   1.407  1.00 20.500          H  
ATOM   6706 1HD1 LEU A 419       0.509 -34.259   0.229  1.00 20.500          H  
ATOM   6707 2HD1 LEU A 419      -0.364 -32.885   0.817  1.00 20.500          H  
ATOM   6708 3HD1 LEU A 419       1.089 -33.426   1.662  1.00 20.500          H  
ATOM   6709 1HD2 LEU A 419       0.348 -36.301   1.414  1.00 20.500          H  
ATOM   6710 2HD2 LEU A 419       0.995 -35.570   2.882  1.00 20.500          H  
ATOM   6711 3HD2 LEU A 419      -0.506 -36.498   2.901  1.00 20.500          H  
ATOM   6712  N   PRO A 420      -2.991 -32.853   5.755  1.00  9.970          N  
ATOM   6713  CA  PRO A 420      -3.041 -32.164   7.020  1.00  8.640          C  
ATOM   6714  C   PRO A 420      -3.858 -32.927   8.067  1.00  8.270          C  
ATOM   6715  O   PRO A 420      -4.057 -32.419   9.167  1.00  7.200          O  
ATOM   6716  CB  PRO A 420      -3.681 -30.832   6.622  1.00 12.960          C  
ATOM   6717  CG  PRO A 420      -4.630 -31.189   5.510  1.00 12.960          C  
ATOM   6718  CD  PRO A 420      -3.955 -32.318   4.750  1.00 12.960          C  
ATOM   6719  HA  PRO A 420      -2.016 -32.002   7.373  1.00 10.370          H  
ATOM   6720 1HB  PRO A 420      -4.186 -30.407   7.457  1.00 15.550          H  
ATOM   6721 2HB  PRO A 420      -2.918 -30.112   6.351  1.00 15.550          H  
ATOM   6722 1HG  PRO A 420      -5.611 -31.498   5.917  1.00 15.550          H  
ATOM   6723 2HG  PRO A 420      -4.827 -30.309   4.877  1.00 15.550          H  
ATOM   6724 1HD  PRO A 420      -4.765 -33.013   4.531  1.00 15.550          H  
ATOM   6725 2HD  PRO A 420      -3.455 -31.950   3.856  1.00 15.550          H  
ATOM   6726  N   VAL A 421      -4.367 -34.113   7.716  1.00  9.210          N  
ATOM   6727  CA  VAL A 421      -5.242 -34.861   8.591  1.00  9.070          C  
ATOM   6728  C   VAL A 421      -4.462 -35.909   9.404  1.00  9.360          C  
ATOM   6729  O   VAL A 421      -3.856 -36.816   8.813  1.00 10.290          O  
ATOM   6730  CB  VAL A 421      -6.343 -35.532   7.745  1.00 12.750          C  
ATOM   6731  CG1 VAL A 421      -7.263 -36.416   8.579  1.00 12.750          C  
ATOM   6732  CG2 VAL A 421      -7.142 -34.487   7.110  1.00 12.750          C  
ATOM   6733  H   VAL A 421      -4.162 -34.539   6.806  1.00 11.050          H  
ATOM   6734  HA  VAL A 421      -5.719 -34.128   9.228  1.00 10.880          H  
ATOM   6735  HB  VAL A 421      -5.885 -36.127   6.986  1.00 15.300          H  
ATOM   6736 1HG1 VAL A 421      -8.017 -36.863   7.931  1.00 15.300          H  
ATOM   6737 2HG1 VAL A 421      -6.690 -37.192   9.032  1.00 15.300          H  
ATOM   6738 3HG1 VAL A 421      -7.764 -35.830   9.343  1.00 15.300          H  
ATOM   6739 1HG2 VAL A 421      -7.912 -34.941   6.493  1.00 15.300          H  
ATOM   6740 2HG2 VAL A 421      -7.607 -33.900   7.861  1.00 15.300          H  
ATOM   6741 3HG2 VAL A 421      -6.513 -33.854   6.482  1.00 15.300          H  
ATOM   6742  N   PRO A 422      -4.548 -35.884  10.756  1.00  8.760          N  
ATOM   6743  CA  PRO A 422      -3.795 -36.727  11.675  1.00  9.260          C  
ATOM   6744  C   PRO A 422      -4.033 -38.214  11.478  1.00 10.710          C  
ATOM   6745  O   PRO A 422      -3.152 -39.030  11.743  1.00 11.300          O  
ATOM   6746  CB  PRO A 422      -4.309 -36.267  13.040  1.00 13.890          C  
ATOM   6747  CG  PRO A 422      -5.648 -35.644  12.787  1.00 13.890          C  
ATOM   6748  CD  PRO A 422      -5.514 -34.979  11.447  1.00 13.890          C  
ATOM   6749  HA  PRO A 422      -2.738 -36.485  11.594  1.00 11.110          H  
ATOM   6750 1HB  PRO A 422      -4.340 -37.115  13.746  1.00 16.670          H  
ATOM   6751 2HB  PRO A 422      -3.610 -35.539  13.433  1.00 16.670          H  
ATOM   6752 1HG  PRO A 422      -6.435 -36.414  12.804  1.00 16.670          H  
ATOM   6753 2HG  PRO A 422      -5.898 -34.935  13.584  1.00 16.670          H  
ATOM   6754 1HD  PRO A 422      -6.510 -34.982  11.006  1.00 16.670          H  
ATOM   6755 2HD  PRO A 422      -5.097 -33.954  11.544  1.00 16.670          H  
ATOM   6756  N   GLU A 423      -5.174 -38.572  10.891  1.00 11.320          N  
ATOM   6757  CA  GLU A 423      -5.515 -39.964  10.632  1.00 12.710          C  
ATOM   6758  C   GLU A 423      -4.524 -40.623   9.678  1.00 13.290          C  
ATOM   6759  O   GLU A 423      -4.448 -41.852   9.608  1.00 14.330          O  
ATOM   6760  CB  GLU A 423      -6.930 -40.067  10.063  1.00 17.240          C  
ATOM   6761  CG  GLU A 423      -8.015 -39.664  11.056  1.00 17.240          C  
ATOM   6762  CD  GLU A 423      -9.404 -39.756  10.499  1.00 17.240          C  
ATOM   6763  OE1 GLU A 423      -9.540 -40.046   9.338  1.00 17.240          O  
ATOM   6764  OE2 GLU A 423     -10.331 -39.541  11.240  1.00 17.240          O  
ATOM   6765  H   GLU A 423      -5.882 -37.886  10.676  1.00 13.580          H  
ATOM   6766  HA  GLU A 423      -5.485 -40.507  11.578  1.00 15.250          H  
ATOM   6767 1HB  GLU A 423      -7.017 -39.459   9.168  1.00 20.690          H  
ATOM   6768 2HB  GLU A 423      -7.120 -41.097   9.767  1.00 20.690          H  
ATOM   6769 1HG  GLU A 423      -7.943 -40.307  11.931  1.00 20.690          H  
ATOM   6770 2HG  GLU A 423      -7.830 -38.639  11.380  1.00 20.690          H  
ATOM   6771  N   TYR A 424      -3.781 -39.812   8.923  1.00 12.700          N  
ATOM   6772  CA  TYR A 424      -2.802 -40.339   8.003  1.00 13.330          C  
ATOM   6773  C   TYR A 424      -1.410 -40.005   8.535  1.00 13.380          C  
ATOM   6774  O   TYR A 424      -0.539 -40.885   8.571  1.00 14.350          O  
ATOM   6775  CB  TYR A 424      -3.012 -39.728   6.616  1.00 18.410          C  
ATOM   6776  CG  TYR A 424      -4.415 -39.939   6.110  1.00 18.410          C  
ATOM   6777  CD1 TYR A 424      -5.264 -38.867   6.122  1.00 18.410          C  
ATOM   6778  CD2 TYR A 424      -4.859 -41.172   5.673  1.00 18.410          C  
ATOM   6779  CE1 TYR A 424      -6.562 -38.989   5.703  1.00 18.410          C  
ATOM   6780  CE2 TYR A 424      -6.167 -41.311   5.246  1.00 18.410          C  
ATOM   6781  CZ  TYR A 424      -7.018 -40.220   5.261  1.00 18.410          C  
ATOM   6782  OH  TYR A 424      -8.324 -40.353   4.844  1.00 18.410          O  
ATOM   6783  H   TYR A 424      -3.891 -38.802   9.011  1.00 15.240          H  
ATOM   6784  HA  TYR A 424      -2.893 -41.423   7.949  1.00 16.000          H  
ATOM   6785 1HB  TYR A 424      -2.813 -38.652   6.656  1.00 22.090          H  
ATOM   6786 2HB  TYR A 424      -2.312 -40.171   5.909  1.00 22.090          H  
ATOM   6787  HD1 TYR A 424      -4.888 -37.922   6.473  1.00 22.090          H  
ATOM   6788  HD2 TYR A 424      -4.186 -42.030   5.669  1.00 22.090          H  
ATOM   6789  HE1 TYR A 424      -7.225 -38.121   5.721  1.00 22.090          H  
ATOM   6790  HE2 TYR A 424      -6.530 -42.279   4.903  1.00 22.090          H  
ATOM   6791  HH  TYR A 424      -8.758 -39.495   4.866  1.00 22.090          H  
ATOM   6792  N   ILE A 425      -1.251 -38.768   9.052  1.00 12.310          N  
ATOM   6793  CA  ILE A 425       0.043 -38.234   9.499  1.00 12.270          C  
ATOM   6794  C   ILE A 425       0.612 -39.155  10.578  1.00 13.050          C  
ATOM   6795  O   ILE A 425       1.804 -39.442  10.596  1.00 13.760          O  
ATOM   6796  CB  ILE A 425      -0.073 -36.827  10.109  1.00 17.190          C  
ATOM   6797  CG1 ILE A 425      -0.530 -35.786   9.083  1.00 17.190          C  
ATOM   6798  CG2 ILE A 425       1.393 -36.398  10.500  1.00 17.190          C  
ATOM   6799  CD1 ILE A 425      -1.012 -34.468   9.721  1.00 17.190          C  
ATOM   6800  H   ILE A 425      -2.054 -38.134   9.020  1.00 14.770          H  
ATOM   6801  HA  ILE A 425       0.732 -38.212   8.652  1.00 14.720          H  
ATOM   6802  HB  ILE A 425      -0.702 -36.827  10.974  1.00 20.630          H  
ATOM   6803 1HG1 ILE A 425       0.310 -35.555   8.422  1.00 20.630          H  
ATOM   6804 2HG1 ILE A 425      -1.341 -36.192   8.475  1.00 20.630          H  
ATOM   6805 1HG2 ILE A 425       1.402 -35.405  10.928  1.00 20.630          H  
ATOM   6806 2HG2 ILE A 425       1.834 -37.078  11.212  1.00 20.630          H  
ATOM   6807 3HG2 ILE A 425       2.027 -36.398   9.614  1.00 20.630          H  
ATOM   6808 1HD1 ILE A 425      -1.300 -33.791   8.929  1.00 20.630          H  
ATOM   6809 2HD1 ILE A 425      -1.871 -34.655  10.355  1.00 20.630          H  
ATOM   6810 3HD1 ILE A 425      -0.251 -34.016  10.316  1.00 20.630          H  
ATOM   6811  N   ASN A 426      -0.254 -39.640  11.478  1.00 13.050          N  
ATOM   6812  CA  ASN A 426       0.148 -40.520  12.568  1.00 13.890          C  
ATOM   6813  C   ASN A 426       0.932 -41.765  12.130  1.00 15.280          C  
ATOM   6814  O   ASN A 426       1.623 -42.365  12.956  1.00 15.980          O  
ATOM   6815  CB  ASN A 426      -1.074 -40.957  13.357  1.00 19.110          C  
ATOM   6816  CG  ASN A 426      -1.666 -39.898  14.296  1.00 19.110          C  
ATOM   6817  OD1 ASN A 426      -0.999 -38.989  14.813  1.00 19.110          O  
ATOM   6818  ND2 ASN A 426      -2.948 -40.018  14.514  1.00 19.110          N  
ATOM   6819  H   ASN A 426      -1.236 -39.360  11.430  1.00 15.660          H  
ATOM   6820  HA  ASN A 426       0.790 -39.967  13.229  1.00 16.670          H  
ATOM   6821 1HB  ASN A 426      -1.852 -41.256  12.652  1.00 22.930          H  
ATOM   6822 2HB  ASN A 426      -0.819 -41.837  13.947  1.00 22.930          H  
ATOM   6823 1HD2 ASN A 426      -3.421 -39.369  15.104  1.00 22.930          H  
ATOM   6824 2HD2 ASN A 426      -3.462 -40.754  14.072  1.00 22.930          H  
ATOM   6825  N   GLN A 427       0.791 -42.207  10.873  1.00 15.700          N  
ATOM   6826  CA  GLN A 427       1.515 -43.391  10.422  1.00 17.010          C  
ATOM   6827  C   GLN A 427       2.632 -43.052   9.426  1.00 17.340          C  
ATOM   6828  O   GLN A 427       3.704 -43.665   9.470  1.00 18.330          O  
ATOM   6829  CB  GLN A 427       0.543 -44.400   9.806  1.00 23.290          C  
ATOM   6830  CG  GLN A 427      -0.506 -44.904  10.784  1.00 23.290          C  
ATOM   6831  CD  GLN A 427       0.116 -45.635  11.947  1.00 23.290          C  
ATOM   6832  OE1 GLN A 427       0.881 -46.585  11.757  1.00 23.290          O  
ATOM   6833  NE2 GLN A 427      -0.196 -45.197  13.154  1.00 23.290          N  
ATOM   6834  H   GLN A 427       0.223 -41.682  10.205  1.00 18.840          H  
ATOM   6835  HA  GLN A 427       1.989 -43.856  11.284  1.00 20.410          H  
ATOM   6836 1HB  GLN A 427       0.027 -43.930   8.968  1.00 27.950          H  
ATOM   6837 2HB  GLN A 427       1.098 -45.253   9.420  1.00 27.950          H  
ATOM   6838 1HG  GLN A 427      -1.064 -44.055  11.175  1.00 27.950          H  
ATOM   6839 2HG  GLN A 427      -1.178 -45.585  10.265  1.00 27.950          H  
ATOM   6840 1HE2 GLN A 427       0.196 -45.633  13.965  1.00 27.950          H  
ATOM   6841 2HE2 GLN A 427      -0.814 -44.420  13.263  1.00 27.950          H  
ATOM   6842  N   SER A 428       2.364 -42.120   8.506  1.00 16.570          N  
ATOM   6843  CA  SER A 428       3.320 -41.721   7.470  1.00 16.910          C  
ATOM   6844  C   SER A 428       2.848 -40.441   6.795  1.00 16.730          C  
ATOM   6845  O   SER A 428       1.683 -40.073   6.911  1.00 16.900          O  
ATOM   6846  CB  SER A 428       3.489 -42.817   6.426  1.00 23.540          C  
ATOM   6847  OG  SER A 428       2.324 -42.981   5.664  1.00 23.540          O  
ATOM   6848  H   SER A 428       1.455 -41.653   8.524  1.00 19.880          H  
ATOM   6849  HA  SER A 428       4.282 -41.527   7.944  1.00 20.290          H  
ATOM   6850 1HB  SER A 428       4.317 -42.564   5.769  1.00 28.250          H  
ATOM   6851 2HB  SER A 428       3.740 -43.755   6.913  1.00 28.250          H  
ATOM   6852  HG  SER A 428       2.507 -43.701   5.057  1.00 28.250          H  
ATOM   6853  N   VAL A 429       3.716 -39.778   6.033  1.00 16.510          N  
ATOM   6854  CA  VAL A 429       3.223 -38.630   5.286  1.00 16.500          C  
ATOM   6855  C   VAL A 429       3.315 -38.896   3.771  1.00 17.900          C  
ATOM   6856  O   VAL A 429       4.416 -39.055   3.248  1.00 18.550          O  
ATOM   6857  CB  VAL A 429       4.003 -37.356   5.649  1.00 23.100          C  
ATOM   6858  CG1 VAL A 429       3.469 -36.168   4.842  1.00 23.100          C  
ATOM   6859  CG2 VAL A 429       3.864 -37.095   7.166  1.00 23.100          C  
ATOM   6860  H   VAL A 429       4.673 -40.091   5.956  1.00 19.810          H  
ATOM   6861  HA  VAL A 429       2.211 -38.420   5.605  1.00 19.800          H  
ATOM   6862  HB  VAL A 429       5.039 -37.479   5.386  1.00 27.720          H  
ATOM   6863 1HG1 VAL A 429       4.030 -35.274   5.102  1.00 27.720          H  
ATOM   6864 2HG1 VAL A 429       3.578 -36.358   3.768  1.00 27.720          H  
ATOM   6865 3HG1 VAL A 429       2.416 -36.010   5.073  1.00 27.720          H  
ATOM   6866 1HG2 VAL A 429       4.410 -36.192   7.441  1.00 27.720          H  
ATOM   6867 2HG2 VAL A 429       2.812 -36.964   7.411  1.00 27.720          H  
ATOM   6868 3HG2 VAL A 429       4.263 -37.936   7.737  1.00 27.720          H  
ATOM   6869  N   PRO A 430       2.171 -38.980   3.069  1.00 18.460          N  
ATOM   6870  CA  PRO A 430       1.996 -39.160   1.633  1.00 19.780          C  
ATOM   6871  C   PRO A 430       2.396 -37.918   0.838  1.00 20.090          C  
ATOM   6872  O   PRO A 430       2.722 -36.885   1.416  1.00 20.200          O  
ATOM   6873  CB  PRO A 430       0.489 -39.427   1.500  1.00 29.670          C  
ATOM   6874  CG  PRO A 430       0.019 -39.840   2.851  1.00 29.670          C  
ATOM   6875  CD  PRO A 430       0.894 -39.128   3.816  1.00 29.670          C  
ATOM   6876  HA  PRO A 430       2.582 -40.032   1.310  1.00 23.740          H  
ATOM   6877 1HB  PRO A 430      -0.005 -38.533   1.194  1.00 35.600          H  
ATOM   6878 2HB  PRO A 430       0.305 -40.184   0.724  1.00 35.600          H  
ATOM   6879 1HG  PRO A 430      -1.044 -39.575   2.985  1.00 35.600          H  
ATOM   6880 2HG  PRO A 430       0.089 -40.931   2.960  1.00 35.600          H  
ATOM   6881 1HD  PRO A 430       0.484 -38.165   4.129  1.00 35.600          H  
ATOM   6882 2HD  PRO A 430       0.988 -39.835   4.643  1.00 35.600          H  
ATOM   6883  N   LYS A 431       2.389 -38.031  -0.487  1.00 20.300          N  
ATOM   6884  CA  LYS A 431       2.637 -36.890  -1.372  1.00 20.710          C  
ATOM   6885  C   LYS A 431       1.440 -36.696  -2.308  1.00 20.780          C  
ATOM   6886  O   LYS A 431       1.442 -37.155  -3.448  1.00 21.690          O  
ATOM   6887  CB  LYS A 431       3.924 -37.089  -2.170  1.00 28.830          C  
ATOM   6888  CG  LYS A 431       5.183 -37.136  -1.312  1.00 28.830          C  
ATOM   6889  CD  LYS A 431       6.436 -37.321  -2.163  1.00 28.830          C  
ATOM   6890  CE  LYS A 431       7.695 -37.372  -1.301  1.00 28.830          C  
ATOM   6891  NZ  LYS A 431       8.924 -37.578  -2.123  1.00 28.830          N  
ATOM   6892  H   LYS A 431       2.165 -38.924  -0.904  1.00 24.360          H  
ATOM   6893  HA  LYS A 431       2.734 -35.986  -0.770  1.00 24.850          H  
ATOM   6894 1HB  LYS A 431       3.863 -38.019  -2.731  1.00 34.600          H  
ATOM   6895 2HB  LYS A 431       4.034 -36.276  -2.890  1.00 34.600          H  
ATOM   6896 1HG  LYS A 431       5.264 -36.210  -0.740  1.00 34.600          H  
ATOM   6897 2HG  LYS A 431       5.109 -37.963  -0.607  1.00 34.600          H  
ATOM   6898 1HD  LYS A 431       6.355 -38.247  -2.733  1.00 34.600          H  
ATOM   6899 2HD  LYS A 431       6.522 -36.491  -2.865  1.00 34.600          H  
ATOM   6900 1HE  LYS A 431       7.790 -36.435  -0.753  1.00 34.600          H  
ATOM   6901 2HE  LYS A 431       7.605 -38.191  -0.586  1.00 34.600          H  
ATOM   6902 1HZ  LYS A 431       9.736 -37.607  -1.521  1.00 34.600          H  
ATOM   6903 2HZ  LYS A 431       8.851 -38.451  -2.627  1.00 34.600          H  
ATOM   6904 3HZ  LYS A 431       9.023 -36.818  -2.781  1.00 34.600          H  
ATOM   6905  N   ARG A 432       0.388 -36.087  -1.772  1.00 19.850          N  
ATOM   6906  CA  ARG A 432      -0.903 -35.918  -2.431  1.00 19.850          C  
ATOM   6907  C   ARG A 432      -1.155 -34.430  -2.782  1.00 20.390          C  
ATOM   6908  O   ARG A 432      -0.492 -33.553  -2.215  1.00 20.250          O  
ATOM   6909  CB  ARG A 432      -1.990 -36.461  -1.487  1.00 27.790          C  
ATOM   6910  CG  ARG A 432      -1.781 -37.913  -1.053  1.00 27.790          C  
ATOM   6911  CD  ARG A 432      -1.974 -38.927  -2.139  1.00 27.790          C  
ATOM   6912  NE  ARG A 432      -3.358 -39.005  -2.622  1.00 27.790          N  
ATOM   6913  CZ  ARG A 432      -4.343 -39.762  -2.063  1.00 27.790          C  
ATOM   6914  NH1 ARG A 432      -4.103 -40.492  -0.990  1.00 27.790          N  
ATOM   6915  NH2 ARG A 432      -5.548 -39.777  -2.611  1.00 27.790          N  
ATOM   6916  H   ARG A 432       0.492 -35.726  -0.834  1.00 23.820          H  
ATOM   6917  HA  ARG A 432      -0.877 -36.508  -3.338  1.00 23.820          H  
ATOM   6918 1HB  ARG A 432      -2.005 -35.862  -0.590  1.00 33.350          H  
ATOM   6919 2HB  ARG A 432      -2.966 -36.415  -1.908  1.00 33.350          H  
ATOM   6920 1HG  ARG A 432      -0.765 -38.011  -0.752  1.00 33.350          H  
ATOM   6921 2HG  ARG A 432      -2.440 -38.151  -0.216  1.00 33.350          H  
ATOM   6922 1HD  ARG A 432      -1.335 -38.686  -2.984  1.00 33.350          H  
ATOM   6923 2HD  ARG A 432      -1.684 -39.907  -1.764  1.00 33.350          H  
ATOM   6924  HE  ARG A 432      -3.592 -38.479  -3.451  1.00 33.350          H  
ATOM   6925 1HH1 ARG A 432      -3.190 -40.488  -0.569  1.00 33.350          H  
ATOM   6926 2HH1 ARG A 432      -4.829 -41.072  -0.591  1.00 33.350          H  
ATOM   6927 1HH2 ARG A 432      -5.737 -39.227  -3.435  1.00 33.350          H  
ATOM   6928 2HH2 ARG A 432      -6.281 -40.341  -2.204  1.00 33.350          H  
ATOM   6929  N   PRO A 433      -2.149 -34.113  -3.661  1.00 21.080          N  
ATOM   6930  CA  PRO A 433      -2.573 -32.770  -4.078  1.00 21.650          C  
ATOM   6931  C   PRO A 433      -2.969 -31.854  -2.921  1.00 21.500          C  
ATOM   6932  O   PRO A 433      -3.047 -30.641  -3.086  1.00 21.870          O  
ATOM   6933  CB  PRO A 433      -3.775 -33.055  -4.983  1.00 32.470          C  
ATOM   6934  CG  PRO A 433      -3.538 -34.435  -5.523  1.00 32.470          C  
ATOM   6935  CD  PRO A 433      -2.883 -35.193  -4.402  1.00 32.470          C  
ATOM   6936  HA  PRO A 433      -1.758 -32.313  -4.659  1.00 25.980          H  
ATOM   6937 1HB  PRO A 433      -4.708 -32.979  -4.401  1.00 38.970          H  
ATOM   6938 2HB  PRO A 433      -3.835 -32.289  -5.774  1.00 38.970          H  
ATOM   6939 1HG  PRO A 433      -4.497 -34.883  -5.838  1.00 38.970          H  
ATOM   6940 2HG  PRO A 433      -2.908 -34.384  -6.426  1.00 38.970          H  
ATOM   6941 1HD  PRO A 433      -3.664 -35.652  -3.798  1.00 38.970          H  
ATOM   6942 2HD  PRO A 433      -2.209 -35.922  -4.859  1.00 38.970          H  
ATOM   6943  N   ALA A 434      -3.226 -32.438  -1.750  1.00 20.960          N  
ATOM   6944  CA  ALA A 434      -3.593 -31.711  -0.543  1.00 20.730          C  
ATOM   6945  C   ALA A 434      -2.625 -30.544  -0.272  1.00 21.110          C  
ATOM   6946  O   ALA A 434      -3.014 -29.557   0.355  1.00 20.660          O  
ATOM   6947  CB  ALA A 434      -3.609 -32.662   0.633  1.00 29.110          C  
ATOM   6948  H   ALA A 434      -3.152 -33.436  -1.686  1.00 25.150          H  
ATOM   6949  HA  ALA A 434      -4.591 -31.297  -0.689  1.00 24.880          H  
ATOM   6950 1HB  ALA A 434      -3.904 -32.129   1.530  1.00 34.940          H  
ATOM   6951 2HB  ALA A 434      -4.297 -33.469   0.435  1.00 34.940          H  
ATOM   6952 3HB  ALA A 434      -2.631 -33.046   0.741  1.00 34.940          H  
ATOM   6953  N   GLY A 435      -1.347 -30.691  -0.657  1.00 21.990          N  
ATOM   6954  CA  GLY A 435      -0.362 -29.630  -0.433  1.00 22.450          C  
ATOM   6955  C   GLY A 435       0.638 -29.891   0.684  1.00 21.970          C  
ATOM   6956  O   GLY A 435       0.490 -30.805   1.488  1.00 21.950          O  
ATOM   6957  H   GLY A 435      -1.078 -31.538  -1.176  1.00 26.390          H  
ATOM   6958 1HA  GLY A 435       0.182 -29.464  -1.363  1.00 26.940          H  
ATOM   6959 2HA  GLY A 435      -0.892 -28.702  -0.223  1.00 26.940          H  
ATOM   6960  N   SER A 436       1.661 -29.041   0.765  1.00 21.630          N  
ATOM   6961  CA  SER A 436       2.740 -29.198   1.744  1.00 21.250          C  
ATOM   6962  C   SER A 436       2.337 -28.718   3.134  1.00 20.050          C  
ATOM   6963  O   SER A 436       2.830 -27.703   3.631  1.00 19.900          O  
ATOM   6964  CB  SER A 436       3.965 -28.425   1.285  1.00 29.900          C  
ATOM   6965  OG  SER A 436       4.457 -28.918   0.062  1.00 29.900          O  
ATOM   6966  H   SER A 436       1.726 -28.284   0.101  1.00 25.960          H  
ATOM   6967  HA  SER A 436       2.992 -30.258   1.811  1.00 25.500          H  
ATOM   6968 1HB  SER A 436       3.709 -27.373   1.178  1.00 35.880          H  
ATOM   6969 2HB  SER A 436       4.742 -28.497   2.045  1.00 35.880          H  
ATOM   6970  HG  SER A 436       5.238 -28.394  -0.140  1.00 35.880          H  
ATOM   6971  N   VAL A 437       1.418 -29.457   3.740  1.00 19.290          N  
ATOM   6972  CA  VAL A 437       0.854 -29.128   5.042  1.00 18.140          C  
ATOM   6973  C   VAL A 437       0.921 -30.288   6.038  1.00 18.220          C  
ATOM   6974  O   VAL A 437       1.002 -31.450   5.643  1.00 18.950          O  
ATOM   6975  CB  VAL A 437      -0.612 -28.690   4.846  1.00 25.860          C  
ATOM   6976  CG1 VAL A 437      -0.680 -27.429   3.998  1.00 25.860          C  
ATOM   6977  CG2 VAL A 437      -1.392 -29.809   4.118  1.00 25.860          C  
ATOM   6978  H   VAL A 437       1.095 -30.268   3.209  1.00 23.150          H  
ATOM   6979  HA  VAL A 437       1.417 -28.289   5.456  1.00 21.770          H  
ATOM   6980  HB  VAL A 437      -1.057 -28.487   5.817  1.00 31.030          H  
ATOM   6981 1HG1 VAL A 437      -1.720 -27.133   3.872  1.00 31.030          H  
ATOM   6982 2HG1 VAL A 437      -0.129 -26.631   4.490  1.00 31.030          H  
ATOM   6983 3HG1 VAL A 437      -0.246 -27.618   3.020  1.00 31.030          H  
ATOM   6984 1HG2 VAL A 437      -2.426 -29.505   3.980  1.00 31.030          H  
ATOM   6985 2HG2 VAL A 437      -0.965 -29.989   3.161  1.00 31.030          H  
ATOM   6986 3HG2 VAL A 437      -1.351 -30.721   4.695  1.00 31.030          H  
ATOM   6987  N   GLN A 438       0.895 -29.948   7.332  1.00 17.510          N  
ATOM   6988  CA  GLN A 438       0.893 -30.917   8.425  1.00 17.530          C  
ATOM   6989  C   GLN A 438       0.403 -30.258   9.714  1.00 16.520          C  
ATOM   6990  O   GLN A 438       0.729 -29.100   9.962  1.00 15.730          O  
ATOM   6991  CB  GLN A 438       2.294 -31.518   8.599  1.00 24.530          C  
ATOM   6992  CG  GLN A 438       2.389 -32.605   9.640  1.00 24.530          C  
ATOM   6993  CD  GLN A 438       3.658 -33.380   9.558  1.00 24.530          C  
ATOM   6994  OE1 GLN A 438       4.177 -33.584   8.456  1.00 24.530          O  
ATOM   6995  NE2 GLN A 438       4.167 -33.846  10.681  1.00 24.530          N  
ATOM   6996  H   GLN A 438       0.858 -28.965   7.567  1.00 21.010          H  
ATOM   6997  HA  GLN A 438       0.205 -31.724   8.174  1.00 21.040          H  
ATOM   6998 1HB  GLN A 438       2.622 -31.940   7.650  1.00 29.440          H  
ATOM   6999 2HB  GLN A 438       2.999 -30.732   8.869  1.00 29.440          H  
ATOM   7000 1HG  GLN A 438       2.299 -32.187  10.645  1.00 29.440          H  
ATOM   7001 2HG  GLN A 438       1.606 -33.298   9.447  1.00 29.440          H  
ATOM   7002 1HE2 GLN A 438       5.001 -34.434  10.666  1.00 29.440          H  
ATOM   7003 2HE2 GLN A 438       3.760 -33.687  11.591  1.00 29.440          H  
ATOM   7004  N   ASN A 439      -0.342 -30.996  10.537  1.00 16.600          N  
ATOM   7005  CA  ASN A 439      -0.798 -30.510  11.842  1.00 15.770          C  
ATOM   7006  C   ASN A 439      -0.401 -31.511  12.948  1.00 14.740          C  
ATOM   7007  O   ASN A 439      -0.853 -32.653  12.906  1.00 14.600          O  
ATOM   7008  CB  ASN A 439      -2.291 -30.300  11.839  1.00 22.410          C  
ATOM   7009  CG  ASN A 439      -2.731 -29.220  10.912  1.00 22.410          C  
ATOM   7010  OD1 ASN A 439      -2.566 -28.003  11.143  1.00 22.410          O  
ATOM   7011  ND2 ASN A 439      -3.301 -29.632   9.848  1.00 22.410          N  
ATOM   7012  H   ASN A 439      -0.596 -31.933  10.247  1.00 19.920          H  
ATOM   7013  HA  ASN A 439      -0.333 -29.546  12.008  1.00 18.920          H  
ATOM   7014 1HB  ASN A 439      -2.794 -31.228  11.542  1.00 26.890          H  
ATOM   7015 2HB  ASN A 439      -2.625 -30.045  12.841  1.00 26.890          H  
ATOM   7016 1HD2 ASN A 439      -3.631 -28.972   9.183  1.00 26.890          H  
ATOM   7017 2HD2 ASN A 439      -3.452 -30.631   9.701  1.00 26.890          H  
ATOM   7018  N   PRO A 440       0.478 -31.153  13.905  1.00 14.070          N  
ATOM   7019  CA  PRO A 440       0.981 -32.031  14.945  1.00 13.080          C  
ATOM   7020  C   PRO A 440      -0.103 -32.436  15.928  1.00 11.980          C  
ATOM   7021  O   PRO A 440      -0.994 -31.653  16.249  1.00 11.230          O  
ATOM   7022  CB  PRO A 440       2.039 -31.175  15.638  1.00 19.620          C  
ATOM   7023  CG  PRO A 440       1.604 -29.765  15.385  1.00 19.620          C  
ATOM   7024  CD  PRO A 440       0.939 -29.776  14.021  1.00 19.620          C  
ATOM   7025  HA  PRO A 440       1.444 -32.911  14.479  1.00 15.700          H  
ATOM   7026 1HB  PRO A 440       2.068 -31.427  16.708  1.00 23.540          H  
ATOM   7027 2HB  PRO A 440       3.029 -31.398  15.231  1.00 23.540          H  
ATOM   7028 1HG  PRO A 440       0.907 -29.449  16.179  1.00 23.540          H  
ATOM   7029 2HG  PRO A 440       2.462 -29.083  15.427  1.00 23.540          H  
ATOM   7030 1HD  PRO A 440       0.090 -29.097  14.072  1.00 23.540          H  
ATOM   7031 2HD  PRO A 440       1.648 -29.512  13.219  1.00 23.540          H  
ATOM   7032  N   VAL A 441       0.041 -33.631  16.461  1.00 11.970          N  
ATOM   7033  CA  VAL A 441      -0.868 -34.174  17.450  1.00 11.050          C  
ATOM   7034  C   VAL A 441      -0.214 -34.341  18.822  1.00 10.590          C  
ATOM   7035  O   VAL A 441       0.852 -34.957  18.983  1.00 10.240          O  
ATOM   7036  CB  VAL A 441      -1.446 -35.499  16.958  1.00 15.840          C  
ATOM   7037  CG1 VAL A 441      -2.353 -36.050  17.962  1.00 15.840          C  
ATOM   7038  CG2 VAL A 441      -2.171 -35.286  15.695  1.00 15.840          C  
ATOM   7039  H   VAL A 441       0.799 -34.200  16.124  1.00 14.360          H  
ATOM   7040  HA  VAL A 441      -1.698 -33.475  17.558  1.00 13.260          H  
ATOM   7041  HB  VAL A 441      -0.655 -36.204  16.806  1.00 19.010          H  
ATOM   7042 1HG1 VAL A 441      -2.766 -36.982  17.604  1.00 19.010          H  
ATOM   7043 2HG1 VAL A 441      -1.811 -36.229  18.879  1.00 19.010          H  
ATOM   7044 3HG1 VAL A 441      -3.160 -35.346  18.134  1.00 19.010          H  
ATOM   7045 1HG2 VAL A 441      -2.566 -36.239  15.367  1.00 19.010          H  
ATOM   7046 2HG2 VAL A 441      -2.972 -34.593  15.864  1.00 19.010          H  
ATOM   7047 3HG2 VAL A 441      -1.514 -34.885  14.932  1.00 19.010          H  
ATOM   7048  N   TYR A 442      -0.894 -33.820  19.838  1.00 10.650          N  
ATOM   7049  CA  TYR A 442      -0.422 -33.824  21.225  1.00 10.300          C  
ATOM   7050  C   TYR A 442      -0.573 -35.168  21.962  1.00 10.270          C  
ATOM   7051  O   TYR A 442      -1.360 -35.290  22.902  1.00 10.080          O  
ATOM   7052  CB  TYR A 442      -1.222 -32.781  21.995  1.00 14.560          C  
ATOM   7053  CG  TYR A 442      -1.129 -31.369  21.457  1.00 14.560          C  
ATOM   7054  CD1 TYR A 442      -0.022 -30.916  20.731  1.00 14.560          C  
ATOM   7055  CD2 TYR A 442      -2.189 -30.508  21.696  1.00 14.560          C  
ATOM   7056  CE1 TYR A 442       0.005 -29.628  20.276  1.00 14.560          C  
ATOM   7057  CE2 TYR A 442      -2.145 -29.210  21.236  1.00 14.560          C  
ATOM   7058  CZ  TYR A 442      -1.048 -28.767  20.535  1.00 14.560          C  
ATOM   7059  OH  TYR A 442      -0.992 -27.459  20.096  1.00 14.560          O  
ATOM   7060  H   TYR A 442      -1.755 -33.336  19.621  1.00 12.780          H  
ATOM   7061  HA  TYR A 442       0.640 -33.582  21.236  1.00 12.360          H  
ATOM   7062 1HB  TYR A 442      -2.272 -33.067  22.006  1.00 17.470          H  
ATOM   7063 2HB  TYR A 442      -0.887 -32.772  23.026  1.00 17.470          H  
ATOM   7064  HD1 TYR A 442       0.825 -31.557  20.520  1.00 17.470          H  
ATOM   7065  HD2 TYR A 442      -3.054 -30.858  22.259  1.00 17.470          H  
ATOM   7066  HE1 TYR A 442       0.859 -29.282  19.724  1.00 17.470          H  
ATOM   7067  HE2 TYR A 442      -2.974 -28.531  21.434  1.00 17.470          H  
ATOM   7068  HH  TYR A 442      -0.093 -27.271  19.740  1.00 17.470          H  
ATOM   7069  N   HIS A 443       0.200 -36.148  21.504  1.00 10.580          N  
ATOM   7070  CA  HIS A 443       0.293 -37.530  22.012  1.00 10.650          C  
ATOM   7071  C   HIS A 443       1.218 -37.615  23.235  1.00  9.500          C  
ATOM   7072  O   HIS A 443       1.774 -36.596  23.655  1.00  8.900          O  
ATOM   7073  CB  HIS A 443       0.841 -38.476  20.936  1.00 14.880          C  
ATOM   7074  CG  HIS A 443      -0.017 -38.741  19.765  1.00 14.880          C  
ATOM   7075  ND1 HIS A 443      -1.236 -39.377  19.850  1.00 14.880          N  
ATOM   7076  CD2 HIS A 443       0.201 -38.511  18.462  1.00 14.880          C  
ATOM   7077  CE1 HIS A 443      -1.744 -39.504  18.637  1.00 14.880          C  
ATOM   7078  NE2 HIS A 443      -0.887 -38.989  17.771  1.00 14.880          N  
ATOM   7079  H   HIS A 443       0.750 -35.888  20.685  1.00 12.700          H  
ATOM   7080  HA  HIS A 443      -0.691 -37.881  22.311  1.00 12.780          H  
ATOM   7081 1HB  HIS A 443       1.724 -38.021  20.536  1.00 17.860          H  
ATOM   7082 2HB  HIS A 443       1.143 -39.414  21.369  1.00 17.860          H  
ATOM   7083  HD2 HIS A 443       1.079 -38.043  18.051  1.00 17.860          H  
ATOM   7084  HE1 HIS A 443      -2.700 -39.965  18.386  1.00 17.860          H  
ATOM   7085  HE2 HIS A 443      -1.000 -38.948  16.743  1.00 17.860          H  
ATOM   7086  N   ASN A 444       1.365 -38.839  23.820  1.00  9.260          N  
ATOM   7087  CA  ASN A 444       2.300 -39.075  24.944  1.00  8.340          C  
ATOM   7088  C   ASN A 444       3.706 -38.713  24.498  1.00  8.390          C  
ATOM   7089  O   ASN A 444       4.491 -38.119  25.241  1.00  7.620          O  
ATOM   7090  CB  ASN A 444       2.265 -40.525  25.394  1.00 12.040          C  
ATOM   7091  CG  ASN A 444       1.067 -40.861  26.203  1.00 12.040          C  
ATOM   7092  OD1 ASN A 444       0.462 -39.985  26.824  1.00 12.040          O  
ATOM   7093  ND2 ASN A 444       0.699 -42.115  26.219  1.00 12.040          N  
ATOM   7094  H   ASN A 444       0.823 -39.608  23.458  1.00 11.110          H  
ATOM   7095  HA  ASN A 444       2.042 -38.448  25.778  1.00 10.010          H  
ATOM   7096 1HB  ASN A 444       2.290 -41.182  24.521  1.00 14.450          H  
ATOM   7097 2HB  ASN A 444       3.159 -40.738  25.980  1.00 14.450          H  
ATOM   7098 1HD2 ASN A 444      -0.102 -42.388  26.753  1.00 14.450          H  
ATOM   7099 2HD2 ASN A 444       1.202 -42.823  25.684  1.00 14.450          H  
ATOM   7100  N   GLN A 445       3.970 -39.069  23.256  1.00  9.370          N  
ATOM   7101  CA  GLN A 445       5.156 -38.754  22.511  1.00  9.550          C  
ATOM   7102  C   GLN A 445       4.584 -37.949  21.362  1.00  9.490          C  
ATOM   7103  O   GLN A 445       4.052 -38.555  20.434  1.00  9.560          O  
ATOM   7104  CB  GLN A 445       5.879 -39.993  22.008  1.00 13.300          C  
ATOM   7105  CG  GLN A 445       6.461 -40.849  23.092  1.00 13.300          C  
ATOM   7106  CD  GLN A 445       7.597 -40.139  23.792  1.00 13.300          C  
ATOM   7107  OE1 GLN A 445       8.344 -39.386  23.155  1.00 13.300          O  
ATOM   7108  NE2 GLN A 445       7.734 -40.358  25.091  1.00 13.300          N  
ATOM   7109  H   GLN A 445       3.249 -39.589  22.785  1.00 11.240          H  
ATOM   7110  HA  GLN A 445       5.847 -38.172  23.111  1.00 11.460          H  
ATOM   7111 1HB  GLN A 445       5.190 -40.605  21.429  1.00 15.960          H  
ATOM   7112 2HB  GLN A 445       6.687 -39.688  21.342  1.00 15.960          H  
ATOM   7113 1HG  GLN A 445       5.688 -41.077  23.827  1.00 15.960          H  
ATOM   7114 2HG  GLN A 445       6.844 -41.771  22.655  1.00 15.960          H  
ATOM   7115 1HE2 GLN A 445       8.463 -39.905  25.605  1.00 15.960          H  
ATOM   7116 2HE2 GLN A 445       7.099 -40.976  25.567  1.00 15.960          H  
ATOM   7117  N   PRO A 446       4.621 -36.608  21.400  1.00  9.390          N  
ATOM   7118  CA  PRO A 446       3.982 -35.740  20.437  1.00  9.390          C  
ATOM   7119  C   PRO A 446       4.408 -36.201  19.069  1.00  9.580          C  
ATOM   7120  O   PRO A 446       5.536 -36.640  18.900  1.00  9.910          O  
ATOM   7121  CB  PRO A 446       4.512 -34.356  20.832  1.00 14.090          C  
ATOM   7122  CG  PRO A 446       4.781 -34.479  22.313  1.00 14.090          C  
ATOM   7123  CD  PRO A 446       5.306 -35.892  22.499  1.00 14.090          C  
ATOM   7124  HA  PRO A 446       2.889 -35.804  20.558  1.00 11.270          H  
ATOM   7125 1HB  PRO A 446       5.397 -34.115  20.264  1.00 16.900          H  
ATOM   7126 2HB  PRO A 446       3.757 -33.590  20.597  1.00 16.900          H  
ATOM   7127 1HG  PRO A 446       5.495 -33.715  22.649  1.00 16.900          H  
ATOM   7128 2HG  PRO A 446       3.845 -34.318  22.876  1.00 16.900          H  
ATOM   7129 1HD  PRO A 446       6.403 -35.938  22.378  1.00 16.900          H  
ATOM   7130 2HD  PRO A 446       4.962 -36.236  23.481  1.00 16.900          H  
ATOM   7131  N   LEU A 447       3.476 -36.155  18.130  1.00  9.480          N  
ATOM   7132  CA  LEU A 447       3.648 -36.648  16.767  1.00  9.830          C  
ATOM   7133  C   LEU A 447       4.915 -36.269  16.018  1.00  9.320          C  
ATOM   7134  O   LEU A 447       5.460 -37.109  15.307  1.00  9.730          O  
ATOM   7135  CB  LEU A 447       2.421 -36.219  15.968  1.00 13.620          C  
ATOM   7136  CG  LEU A 447       2.314 -36.604  14.490  1.00 13.620          C  
ATOM   7137  CD1 LEU A 447       2.407 -38.096  14.314  1.00 13.620          C  
ATOM   7138  CD2 LEU A 447       0.920 -36.151  14.017  1.00 13.620          C  
ATOM   7139  H   LEU A 447       2.569 -35.766  18.385  1.00 11.380          H  
ATOM   7140  HA  LEU A 447       3.639 -37.734  16.846  1.00 11.800          H  
ATOM   7141 1HB  LEU A 447       1.550 -36.580  16.463  1.00 16.350          H  
ATOM   7142 2HB  LEU A 447       2.403 -35.139  15.990  1.00 16.350          H  
ATOM   7143  HG  LEU A 447       3.108 -36.128  13.898  1.00 16.350          H  
ATOM   7144 1HD1 LEU A 447       2.298 -38.326  13.254  1.00 16.350          H  
ATOM   7145 2HD1 LEU A 447       3.374 -38.460  14.646  1.00 16.350          H  
ATOM   7146 3HD1 LEU A 447       1.621 -38.578  14.886  1.00 16.350          H  
ATOM   7147 1HD2 LEU A 447       0.759 -36.411  13.026  1.00 16.350          H  
ATOM   7148 2HD2 LEU A 447       0.168 -36.651  14.614  1.00 16.350          H  
ATOM   7149 3HD2 LEU A 447       0.818 -35.085  14.118  1.00 16.350          H  
ATOM   7150  N   ASN A 448       5.366 -35.027  16.098  1.00  8.760          N  
ATOM   7151  CA  ASN A 448       6.531 -34.696  15.291  1.00  8.390          C  
ATOM   7152  C   ASN A 448       7.907 -35.098  15.897  1.00  7.750          C  
ATOM   7153  O   ASN A 448       8.666 -35.767  15.219  1.00  8.200          O  
ATOM   7154  CB  ASN A 448       6.532 -33.232  14.879  1.00 11.890          C  
ATOM   7155  CG  ASN A 448       5.461 -32.867  13.886  1.00 11.890          C  
ATOM   7156  OD1 ASN A 448       4.729 -33.696  13.322  1.00 11.890          O  
ATOM   7157  ND2 ASN A 448       5.379 -31.587  13.648  1.00 11.890          N  
ATOM   7158  H   ASN A 448       4.902 -34.354  16.692  1.00 10.510          H  
ATOM   7159  HA  ASN A 448       6.447 -35.265  14.361  1.00 10.070          H  
ATOM   7160 1HB  ASN A 448       6.400 -32.588  15.727  1.00 14.270          H  
ATOM   7161 2HB  ASN A 448       7.490 -32.996  14.436  1.00 14.270          H  
ATOM   7162 1HD2 ASN A 448       4.724 -31.223  12.990  1.00 14.270          H  
ATOM   7163 2HD2 ASN A 448       5.995 -30.952  14.118  1.00 14.270          H  
ATOM   7164  N   PRO A 449       8.268 -34.732  17.152  1.00  6.850          N  
ATOM   7165  CA  PRO A 449       9.557 -35.018  17.773  1.00  6.550          C  
ATOM   7166  C   PRO A 449       9.673 -36.460  18.204  1.00  7.400          C  
ATOM   7167  O   PRO A 449       8.671 -37.157  18.317  1.00  8.090          O  
ATOM   7168  CB  PRO A 449       9.573 -34.075  18.973  1.00  9.820          C  
ATOM   7169  CG  PRO A 449       8.135 -33.942  19.349  1.00  9.820          C  
ATOM   7170  CD  PRO A 449       7.372 -33.966  18.042  1.00  9.820          C  
ATOM   7171  HA  PRO A 449      10.358 -34.777  17.070  1.00  7.860          H  
ATOM   7172 1HB  PRO A 449      10.189 -34.513  19.778  1.00 11.790          H  
ATOM   7173 2HB  PRO A 449      10.038 -33.119  18.703  1.00 11.790          H  
ATOM   7174 1HG  PRO A 449       7.839 -34.787  19.996  1.00 11.790          H  
ATOM   7175 2HG  PRO A 449       7.968 -33.024  19.927  1.00 11.790          H  
ATOM   7176 1HD  PRO A 449       6.478 -34.494  18.237  1.00 11.790          H  
ATOM   7177 2HD  PRO A 449       7.210 -32.949  17.704  1.00 11.790          H  
ATOM   7178  N   ALA A 450      10.882 -36.898  18.518  1.00  7.490          N  
ATOM   7179  CA  ALA A 450      11.053 -38.251  19.012  1.00  8.520          C  
ATOM   7180  C   ALA A 450      12.263 -38.293  19.964  1.00  9.170          C  
ATOM   7181  O   ALA A 450      13.102 -37.396  19.890  1.00  9.610          O  
ATOM   7182  CB  ALA A 450      11.224 -39.187  17.828  1.00 11.520          C  
ATOM   7183  H   ALA A 450      11.692 -36.301  18.409  1.00  8.990          H  
ATOM   7184  HA  ALA A 450      10.151 -38.519  19.545  1.00 10.220          H  
ATOM   7185 1HB  ALA A 450      11.323 -40.181  18.165  1.00 13.820          H  
ATOM   7186 2HB  ALA A 450      10.352 -39.120  17.178  1.00 13.820          H  
ATOM   7187 3HB  ALA A 450      12.109 -38.908  17.271  1.00 13.820          H  
ATOM   7188  N   PRO A 451      12.354 -39.268  20.899  1.00  9.370          N  
ATOM   7189  CA  PRO A 451      13.466 -39.475  21.826  1.00 10.220          C  
ATOM   7190  C   PRO A 451      14.790 -39.662  21.116  1.00 11.220          C  
ATOM   7191  O   PRO A 451      14.827 -40.229  20.033  1.00 12.110          O  
ATOM   7192  CB  PRO A 451      13.061 -40.758  22.555  1.00 15.330          C  
ATOM   7193  CG  PRO A 451      11.557 -40.814  22.452  1.00 15.330          C  
ATOM   7194  CD  PRO A 451      11.222 -40.224  21.113  1.00 15.330          C  
ATOM   7195  HA  PRO A 451      13.518 -38.620  22.523  1.00 12.260          H  
ATOM   7196 1HB  PRO A 451      13.540 -41.618  22.080  1.00 18.400          H  
ATOM   7197 2HB  PRO A 451      13.415 -40.731  23.592  1.00 18.400          H  
ATOM   7198 1HG  PRO A 451      11.215 -41.859  22.537  1.00 18.400          H  
ATOM   7199 2HG  PRO A 451      11.088 -40.259  23.279  1.00 18.400          H  
ATOM   7200 1HD  PRO A 451      11.183 -41.007  20.344  1.00 18.400          H  
ATOM   7201 2HD  PRO A 451      10.263 -39.719  21.249  1.00 18.400          H  
ATOM   7202  N   SER A 452      15.884 -39.211  21.719  1.00 11.120          N  
ATOM   7203  CA  SER A 452      17.188 -39.379  21.089  1.00 12.130          C  
ATOM   7204  C   SER A 452      17.802 -40.754  21.324  1.00 12.920          C  
ATOM   7205  O   SER A 452      18.518 -41.274  20.470  1.00 14.020          O  
ATOM   7206  CB  SER A 452      18.131 -38.332  21.627  1.00 16.580          C  
ATOM   7207  OG  SER A 452      18.345 -38.531  23.001  1.00 16.580          O  
ATOM   7208  H   SER A 452      15.829 -38.730  22.606  1.00 13.340          H  
ATOM   7209  HA  SER A 452      17.068 -39.234  20.013  1.00 14.560          H  
ATOM   7210 1HB  SER A 452      19.080 -38.390  21.095  1.00 19.890          H  
ATOM   7211 2HB  SER A 452      17.714 -37.341  21.457  1.00 19.890          H  
ATOM   7212  HG  SER A 452      18.973 -37.850  23.272  1.00 19.890          H  
ATOM   7213  N   ARG A 453      17.503 -41.368  22.473  1.00 12.400          N  
ATOM   7214  CA  ARG A 453      18.076 -42.681  22.787  1.00 13.130          C  
ATOM   7215  C   ARG A 453      17.593 -43.728  21.789  1.00 14.060          C  
ATOM   7216  O   ARG A 453      18.344 -44.603  21.359  1.00 15.140          O  
ATOM   7217  CB  ARG A 453      17.714 -43.108  24.203  1.00 18.090          C  
ATOM   7218  CG  ARG A 453      18.415 -42.311  25.300  1.00 18.090          C  
ATOM   7219  CD  ARG A 453      18.279 -42.942  26.653  1.00 18.090          C  
ATOM   7220  NE  ARG A 453      16.887 -42.988  27.116  1.00 18.090          N  
ATOM   7221  CZ  ARG A 453      16.240 -41.997  27.778  1.00 18.090          C  
ATOM   7222  NH1 ARG A 453      16.847 -40.856  28.049  1.00 18.090          N  
ATOM   7223  NH2 ARG A 453      14.983 -42.177  28.153  1.00 18.090          N  
ATOM   7224  H   ARG A 453      16.912 -40.885  23.130  1.00 14.880          H  
ATOM   7225  HA  ARG A 453      19.162 -42.612  22.715  1.00 15.760          H  
ATOM   7226 1HB  ARG A 453      16.642 -43.001  24.347  1.00 21.710          H  
ATOM   7227 2HB  ARG A 453      17.961 -44.161  24.338  1.00 21.710          H  
ATOM   7228 1HG  ARG A 453      19.477 -42.241  25.065  1.00 21.710          H  
ATOM   7229 2HG  ARG A 453      17.991 -41.309  25.337  1.00 21.710          H  
ATOM   7230 1HD  ARG A 453      18.649 -43.966  26.602  1.00 21.710          H  
ATOM   7231 2HD  ARG A 453      18.872 -42.390  27.378  1.00 21.710          H  
ATOM   7232  HE  ARG A 453      16.373 -43.844  26.944  1.00 21.710          H  
ATOM   7233 1HH1 ARG A 453      17.804 -40.707  27.767  1.00 21.710          H  
ATOM   7234 2HH1 ARG A 453      16.354 -40.125  28.542  1.00 21.710          H  
ATOM   7235 1HH2 ARG A 453      14.515 -43.050  27.947  1.00 21.710          H  
ATOM   7236 2HH2 ARG A 453      14.490 -41.447  28.646  1.00 21.710          H  
ATOM   7237  N   ASP A 454      16.313 -43.631  21.460  1.00 13.680          N  
ATOM   7238  CA  ASP A 454      15.637 -44.485  20.499  1.00 14.500          C  
ATOM   7239  C   ASP A 454      14.375 -43.754  20.071  1.00 14.640          C  
ATOM   7240  O   ASP A 454      13.408 -43.736  20.830  1.00 14.910          O  
ATOM   7241  CB  ASP A 454      15.271 -45.870  21.046  1.00 19.970          C  
ATOM   7242  CG  ASP A 454      14.669 -46.805  19.917  1.00 19.970          C  
ATOM   7243  OD1 ASP A 454      14.208 -46.290  18.892  1.00 19.970          O  
ATOM   7244  OD2 ASP A 454      14.695 -48.017  20.085  1.00 19.970          O  
ATOM   7245  H   ASP A 454      15.793 -42.880  21.886  1.00 16.420          H  
ATOM   7246  HA  ASP A 454      16.297 -44.667  19.657  1.00 17.400          H  
ATOM   7247 1HB  ASP A 454      16.162 -46.347  21.460  1.00 23.970          H  
ATOM   7248 2HB  ASP A 454      14.542 -45.773  21.854  1.00 23.970          H  
ATOM   7249  N   PRO A 455      14.370 -43.100  18.906  1.00 14.540          N  
ATOM   7250  CA  PRO A 455      13.269 -42.333  18.369  1.00 14.660          C  
ATOM   7251  C   PRO A 455      11.985 -43.129  18.140  1.00 15.130          C  
ATOM   7252  O   PRO A 455      10.924 -42.530  17.977  1.00 15.300          O  
ATOM   7253  CB  PRO A 455      13.832 -41.838  17.025  1.00 21.990          C  
ATOM   7254  CG  PRO A 455      15.326 -41.820  17.212  1.00 21.990          C  
ATOM   7255  CD  PRO A 455      15.620 -42.991  18.109  1.00 21.990          C  
ATOM   7256  HA  PRO A 455      13.075 -41.494  19.037  1.00 17.590          H  
ATOM   7257 1HB  PRO A 455      13.497 -42.500  16.222  1.00 26.390          H  
ATOM   7258 2HB  PRO A 455      13.437 -40.845  16.799  1.00 26.390          H  
ATOM   7259 1HG  PRO A 455      15.843 -41.879  16.248  1.00 26.390          H  
ATOM   7260 2HG  PRO A 455      15.630 -40.867  17.678  1.00 26.390          H  
ATOM   7261 1HD  PRO A 455      15.805 -43.910  17.529  1.00 26.390          H  
ATOM   7262 2HD  PRO A 455      16.479 -42.697  18.747  1.00 26.390          H  
ATOM   7263  N   HIS A 456      12.052 -44.460  18.062  1.00 15.390          N  
ATOM   7264  CA  HIS A 456      10.836 -45.199  17.747  1.00 15.910          C  
ATOM   7265  C   HIS A 456       9.705 -45.026  18.754  1.00 15.470          C  
ATOM   7266  O   HIS A 456       9.872 -45.121  19.979  1.00 15.280          O  
ATOM   7267  CB  HIS A 456      11.159 -46.680  17.514  1.00 22.070          C  
ATOM   7268  CG  HIS A 456       9.988 -47.450  16.981  1.00 22.070          C  
ATOM   7269  ND1 HIS A 456       9.046 -48.028  17.792  1.00 22.070          N  
ATOM   7270  CD2 HIS A 456       9.584 -47.679  15.711  1.00 22.070          C  
ATOM   7271  CE1 HIS A 456       8.104 -48.574  17.047  1.00 22.070          C  
ATOM   7272  NE2 HIS A 456       8.412 -48.380  15.780  1.00 22.070          N  
ATOM   7273  H   HIS A 456      12.916 -44.993  18.248  1.00 18.470          H  
ATOM   7274  HA  HIS A 456      10.446 -44.845  16.805  1.00 19.090          H  
ATOM   7275 1HB  HIS A 456      11.977 -46.758  16.801  1.00 26.480          H  
ATOM   7276 2HB  HIS A 456      11.500 -47.134  18.443  1.00 26.480          H  
ATOM   7277  HD2 HIS A 456      10.084 -47.347  14.798  1.00 26.480          H  
ATOM   7278  HE1 HIS A 456       7.219 -49.094  17.419  1.00 26.480          H  
ATOM   7279  HE2 HIS A 456       7.870 -48.679  14.979  1.00 26.480          H  
ATOM   7280  N   TYR A 457       8.503 -44.836  18.220  1.00 15.770          N  
ATOM   7281  CA  TYR A 457       7.334 -44.678  19.074  1.00 16.100          C  
ATOM   7282  C   TYR A 457       6.879 -46.067  19.530  1.00 17.060          C  
ATOM   7283  O   TYR A 457       5.920 -46.641  19.009  1.00 17.840          O  
ATOM   7284  CB  TYR A 457       6.207 -43.938  18.337  1.00 22.410          C  
ATOM   7285  CG  TYR A 457       6.586 -42.513  17.869  1.00 22.410          C  
ATOM   7286  CD1 TYR A 457       6.639 -42.248  16.511  1.00 22.410          C  
ATOM   7287  CD2 TYR A 457       6.911 -41.503  18.773  1.00 22.410          C  
ATOM   7288  CE1 TYR A 457       6.995 -40.999  16.042  1.00 22.410          C  
ATOM   7289  CE2 TYR A 457       7.273 -40.241  18.300  1.00 22.410          C  
ATOM   7290  CZ  TYR A 457       7.312 -39.999  16.933  1.00 22.410          C  
ATOM   7291  OH  TYR A 457       7.667 -38.773  16.438  1.00 22.410          O  
ATOM   7292  H   TYR A 457       8.431 -44.740  17.201  1.00 18.920          H  
ATOM   7293  HA  TYR A 457       7.615 -44.108  19.957  1.00 19.320          H  
ATOM   7294 1HB  TYR A 457       5.919 -44.516  17.459  1.00 26.890          H  
ATOM   7295 2HB  TYR A 457       5.332 -43.866  18.988  1.00 26.890          H  
ATOM   7296  HD1 TYR A 457       6.394 -43.036  15.805  1.00 26.890          H  
ATOM   7297  HD2 TYR A 457       6.886 -41.699  19.841  1.00 26.890          H  
ATOM   7298  HE1 TYR A 457       7.030 -40.804  14.965  1.00 26.890          H  
ATOM   7299  HE2 TYR A 457       7.529 -39.439  18.999  1.00 26.890          H  
ATOM   7300  HH  TYR A 457       7.895 -38.167  17.176  1.00 26.890          H  
ATOM   7301  N   GLN A 458       7.586 -46.574  20.543  1.00 17.060          N  
ATOM   7302  CA  GLN A 458       7.469 -47.949  21.050  1.00 18.050          C  
ATOM   7303  C   GLN A 458       6.339 -48.255  22.031  1.00 17.840          C  
ATOM   7304  O   GLN A 458       6.221 -49.405  22.463  1.00 18.760          O  
ATOM   7305  CB  GLN A 458       8.766 -48.361  21.773  1.00 24.870          C  
ATOM   7306  CG  GLN A 458      10.005 -48.479  20.912  1.00 24.870          C  
ATOM   7307  CD  GLN A 458      11.241 -48.838  21.721  1.00 24.870          C  
ATOM   7308  OE1 GLN A 458      11.169 -49.008  22.945  1.00 24.870          O  
ATOM   7309  NE2 GLN A 458      12.374 -48.948  21.055  1.00 24.870          N  
ATOM   7310  H   GLN A 458       8.346 -45.975  20.875  1.00 20.470          H  
ATOM   7311  HA  GLN A 458       7.334 -48.598  20.186  1.00 21.660          H  
ATOM   7312 1HB  GLN A 458       8.978 -47.639  22.560  1.00 29.850          H  
ATOM   7313 2HB  GLN A 458       8.618 -49.328  22.253  1.00 29.850          H  
ATOM   7314 1HG  GLN A 458       9.847 -49.254  20.165  1.00 29.850          H  
ATOM   7315 2HG  GLN A 458      10.188 -47.535  20.425  1.00 29.850          H  
ATOM   7316 1HE2 GLN A 458      13.235 -49.169  21.528  1.00 29.850          H  
ATOM   7317 2HE2 GLN A 458      12.406 -48.794  20.061  1.00 29.850          H  
ATOM   7318  N   ASP A 459       5.522 -47.283  22.410  1.00 16.690          N  
ATOM   7319  CA  ASP A 459       4.505 -47.578  23.402  1.00 16.580          C  
ATOM   7320  C   ASP A 459       3.127 -46.904  23.095  1.00 16.620          C  
ATOM   7321  O   ASP A 459       2.980 -46.269  22.042  1.00 16.910          O  
ATOM   7322  CB  ASP A 459       5.187 -47.174  24.732  1.00 23.260          C  
ATOM   7323  CG  ASP A 459       5.637 -45.720  24.745  1.00 23.260          C  
ATOM   7324  OD1 ASP A 459       5.254 -44.981  23.863  1.00 23.260          O  
ATOM   7325  OD2 ASP A 459       6.380 -45.362  25.636  1.00 23.260          O  
ATOM   7326  H   ASP A 459       5.625 -46.338  22.050  1.00 20.030          H  
ATOM   7327  HA  ASP A 459       4.356 -48.654  23.401  1.00 19.900          H  
ATOM   7328 1HB  ASP A 459       4.620 -47.360  25.598  1.00 27.910          H  
ATOM   7329 2HB  ASP A 459       6.091 -47.784  24.836  1.00 27.910          H  
ATOM   7330  N   PRO A 460       2.074 -47.110  23.945  1.00 16.510          N  
ATOM   7331  CA  PRO A 460       0.721 -46.581  23.794  1.00 16.730          C  
ATOM   7332  C   PRO A 460       0.641 -45.072  23.794  1.00 16.760          C  
ATOM   7333  O   PRO A 460       1.368 -44.393  24.521  1.00 16.730          O  
ATOM   7334  CB  PRO A 460      -0.010 -47.162  25.015  1.00 25.090          C  
ATOM   7335  CG  PRO A 460       0.765 -48.396  25.373  1.00 25.090          C  
ATOM   7336  CD  PRO A 460       2.188 -48.027  25.104  1.00 25.090          C  
ATOM   7337  HA  PRO A 460       0.289 -46.976  22.870  1.00 20.080          H  
ATOM   7338 1HB  PRO A 460      -0.029 -46.421  25.826  1.00 30.110          H  
ATOM   7339 2HB  PRO A 460      -1.059 -47.376  24.753  1.00 30.110          H  
ATOM   7340 1HG  PRO A 460       0.587 -48.656  26.428  1.00 30.110          H  
ATOM   7341 2HG  PRO A 460       0.426 -49.252  24.772  1.00 30.110          H  
ATOM   7342 1HD  PRO A 460       2.546 -47.478  25.981  1.00 30.110          H  
ATOM   7343 2HD  PRO A 460       2.770 -48.925  24.890  1.00 30.110          H  
ATOM   7344  N   HIS A 461      -0.309 -44.575  23.012  1.00 16.830          N  
ATOM   7345  CA  HIS A 461      -0.551 -43.159  22.880  1.00 16.880          C  
ATOM   7346  C   HIS A 461      -1.975 -42.832  22.439  1.00 17.050          C  
ATOM   7347  O   HIS A 461      -2.627 -43.591  21.720  1.00 18.150          O  
ATOM   7348  CB  HIS A 461       0.497 -42.563  21.935  1.00 23.610          C  
ATOM   7349  CG  HIS A 461       0.577 -43.227  20.579  1.00 23.610          C  
ATOM   7350  ND1 HIS A 461       1.285 -44.416  20.360  1.00 23.610          N  
ATOM   7351  CD2 HIS A 461       0.052 -42.881  19.380  1.00 23.610          C  
ATOM   7352  CE1 HIS A 461       1.186 -44.751  19.088  1.00 23.610          C  
ATOM   7353  NE2 HIS A 461       0.445 -43.840  18.468  1.00 23.610          N  
ATOM   7354  H   HIS A 461      -0.871 -45.205  22.456  1.00 20.200          H  
ATOM   7355  HA  HIS A 461      -0.417 -42.688  23.847  1.00 20.260          H  
ATOM   7356 1HB  HIS A 461       0.265 -41.516  21.774  1.00 28.330          H  
ATOM   7357 2HB  HIS A 461       1.481 -42.616  22.402  1.00 28.330          H  
ATOM   7358  HD1 HIS A 461       1.853 -44.965  21.034  1.00 28.330          H  
ATOM   7359  HD2 HIS A 461      -0.563 -42.052  19.061  1.00 28.330          H  
ATOM   7360  HE1 HIS A 461       1.678 -45.650  18.717  1.00 28.330          H  
ATOM   7361  N   SER A 462      -2.424 -41.676  22.909  1.00 15.990          N  
ATOM   7362  CA  SER A 462      -3.701 -41.040  22.647  1.00 16.040          C  
ATOM   7363  C   SER A 462      -3.457 -39.567  22.903  1.00 15.570          C  
ATOM   7364  O   SER A 462      -2.590 -39.230  23.711  1.00 15.640          O  
ATOM   7365  CB  SER A 462      -4.794 -41.586  23.532  1.00 22.440          C  
ATOM   7366  OG  SER A 462      -6.008 -40.934  23.266  1.00 22.440          O  
ATOM   7367  H   SER A 462      -1.809 -41.155  23.513  1.00 19.190          H  
ATOM   7368  HA  SER A 462      -3.976 -41.177  21.600  1.00 19.250          H  
ATOM   7369 1HB  SER A 462      -4.904 -42.655  23.351  1.00 26.920          H  
ATOM   7370 2HB  SER A 462      -4.518 -41.457  24.576  1.00 26.920          H  
ATOM   7371  HG  SER A 462      -6.663 -41.354  23.832  1.00 26.920          H  
ATOM   7372  N   THR A 463      -4.156 -38.695  22.198  1.00 15.210          N  
ATOM   7373  CA  THR A 463      -3.922 -37.262  22.355  1.00 14.900          C  
ATOM   7374  C   THR A 463      -4.897 -36.457  23.159  1.00 14.930          C  
ATOM   7375  O   THR A 463      -5.986 -36.915  23.533  1.00 15.430          O  
ATOM   7376  CB  THR A 463      -3.876 -36.596  20.991  1.00 20.980          C  
ATOM   7377  OG1 THR A 463      -3.503 -35.229  21.153  1.00 20.980          O  
ATOM   7378  CG2 THR A 463      -5.231 -36.660  20.296  1.00 20.980          C  
ATOM   7379  H   THR A 463      -4.862 -39.037  21.564  1.00 18.250          H  
ATOM   7380  HA  THR A 463      -2.950 -37.143  22.828  1.00 17.880          H  
ATOM   7381  HB  THR A 463      -3.136 -37.104  20.402  1.00 25.180          H  
ATOM   7382  HG1 THR A 463      -3.258 -34.878  20.302  1.00 25.180          H  
ATOM   7383 1HG2 THR A 463      -5.160 -36.182  19.325  1.00 25.180          H  
ATOM   7384 2HG2 THR A 463      -5.523 -37.698  20.164  1.00 25.180          H  
ATOM   7385 3HG2 THR A 463      -5.987 -36.147  20.886  1.00 25.180          H  
ATOM   7386  N   ALA A 464      -4.523 -35.197  23.346  1.00 14.470          N  
ATOM   7387  CA  ALA A 464      -5.334 -34.236  24.072  1.00 14.540          C  
ATOM   7388  C   ALA A 464      -5.610 -34.818  25.438  1.00 15.040          C  
ATOM   7389  O   ALA A 464      -4.696 -34.970  26.242  1.00 15.290          O  
ATOM   7390  CB  ALA A 464      -6.608 -33.904  23.310  1.00 20.330          C  
ATOM   7391  H   ALA A 464      -3.589 -34.954  22.989  1.00 17.360          H  
ATOM   7392  HA  ALA A 464      -4.752 -33.323  24.207  1.00 17.450          H  
ATOM   7393 1HB  ALA A 464      -7.187 -33.174  23.872  1.00 24.390          H  
ATOM   7394 2HB  ALA A 464      -6.338 -33.483  22.341  1.00 24.390          H  
ATOM   7395 3HB  ALA A 464      -7.209 -34.795  23.147  1.00 24.390          H  
ATOM   7396  N   VAL A 465      -6.861 -35.158  25.715  1.00 15.150          N  
ATOM   7397  CA  VAL A 465      -7.252 -35.707  27.010  1.00 15.600          C  
ATOM   7398  C   VAL A 465      -6.531 -37.022  27.319  1.00 15.790          C  
ATOM   7399  O   VAL A 465      -6.470 -37.444  28.473  1.00 16.080          O  
ATOM   7400  CB  VAL A 465      -8.778 -35.890  27.066  1.00 21.660          C  
ATOM   7401  CG1 VAL A 465      -9.450 -34.523  26.927  1.00 21.660          C  
ATOM   7402  CG2 VAL A 465      -9.242 -36.839  25.947  1.00 21.660          C  
ATOM   7403  H   VAL A 465      -7.557 -35.034  25.001  1.00 18.180          H  
ATOM   7404  HA  VAL A 465      -6.978 -34.996  27.783  1.00 18.720          H  
ATOM   7405  HB  VAL A 465      -9.053 -36.302  28.036  1.00 25.990          H  
ATOM   7406 1HG1 VAL A 465     -10.531 -34.642  26.988  1.00 25.990          H  
ATOM   7407 2HG1 VAL A 465      -9.109 -33.872  27.734  1.00 25.990          H  
ATOM   7408 3HG1 VAL A 465      -9.189 -34.075  25.973  1.00 25.990          H  
ATOM   7409 1HG2 VAL A 465     -10.322 -36.957  26.007  1.00 25.990          H  
ATOM   7410 2HG2 VAL A 465      -8.980 -36.436  24.972  1.00 25.990          H  
ATOM   7411 3HG2 VAL A 465      -8.772 -37.813  26.067  1.00 25.990          H  
ATOM   7412  N   GLY A 466      -6.001 -37.671  26.278  1.00 15.650          N  
ATOM   7413  CA  GLY A 466      -5.243 -38.902  26.382  1.00 15.850          C  
ATOM   7414  C   GLY A 466      -3.849 -38.653  26.960  1.00 15.610          C  
ATOM   7415  O   GLY A 466      -3.159 -39.601  27.344  1.00 16.190          O  
ATOM   7416  H   GLY A 466      -6.123 -37.280  25.343  1.00 18.780          H  
ATOM   7417 1HA  GLY A 466      -5.784 -39.616  27.000  1.00 19.020          H  
ATOM   7418 2HA  GLY A 466      -5.153 -39.331  25.389  1.00 19.020          H  
ATOM   7419  N   ASN A 467      -3.448 -37.382  27.066  1.00 14.790          N  
ATOM   7420  CA  ASN A 467      -2.161 -37.009  27.623  1.00 14.480          C  
ATOM   7421  C   ASN A 467      -2.261 -35.701  28.408  1.00 14.490          C  
ATOM   7422  O   ASN A 467      -1.779 -34.659  27.931  1.00 14.460          O  
ATOM   7423  CB  ASN A 467      -1.070 -36.860  26.564  1.00 20.400          C  
ATOM   7424  CG  ASN A 467       0.279 -36.602  27.256  1.00 20.400          C  
ATOM   7425  OD1 ASN A 467       0.335 -36.800  28.483  1.00 20.400          O  
ATOM   7426  ND2 ASN A 467       1.321 -36.178  26.559  1.00 20.400          N  
ATOM   7427  H   ASN A 467      -4.068 -36.634  26.755  1.00 17.750          H  
ATOM   7428  HA  ASN A 467      -1.841 -37.797  28.305  1.00 17.380          H  
ATOM   7429 1HB  ASN A 467      -1.005 -37.775  25.964  1.00 24.480          H  
ATOM   7430 2HB  ASN A 467      -1.300 -36.034  25.885  1.00 24.480          H  
ATOM   7431 1HD2 ASN A 467       2.196 -36.020  27.020  1.00 24.480          H  
ATOM   7432 2HD2 ASN A 467       1.280 -36.057  25.548  1.00 24.480          H  
ATOM   7433  N   PRO A 468      -2.821 -35.727  29.637  1.00 14.620          N  
ATOM   7434  CA  PRO A 468      -3.009 -34.579  30.500  1.00 14.650          C  
ATOM   7435  C   PRO A 468      -1.730 -33.775  30.654  1.00 14.490          C  
ATOM   7436  O   PRO A 468      -1.778 -32.554  30.708  1.00 14.450          O  
ATOM   7437  CB  PRO A 468      -3.421 -35.228  31.826  1.00 21.980          C  
ATOM   7438  CG  PRO A 468      -4.116 -36.503  31.404  1.00 21.980          C  
ATOM   7439  CD  PRO A 468      -3.321 -37.002  30.223  1.00 21.980          C  
ATOM   7440  HA  PRO A 468      -3.818 -33.953  30.101  1.00 17.580          H  
ATOM   7441 1HB  PRO A 468      -2.538 -35.403  32.458  1.00 26.370          H  
ATOM   7442 2HB  PRO A 468      -4.084 -34.547  32.381  1.00 26.370          H  
ATOM   7443 1HG  PRO A 468      -4.149 -37.226  32.235  1.00 26.370          H  
ATOM   7444 2HG  PRO A 468      -5.163 -36.291  31.127  1.00 26.370          H  
ATOM   7445 1HD  PRO A 468      -2.487 -37.643  30.549  1.00 26.370          H  
ATOM   7446 2HD  PRO A 468      -4.015 -37.529  29.567  1.00 26.370          H  
ATOM   7447  N   GLU A 469      -0.567 -34.439  30.648  1.00 14.500          N  
ATOM   7448  CA  GLU A 469       0.679 -33.706  30.783  1.00 14.560          C  
ATOM   7449  C   GLU A 469       0.835 -32.638  29.711  1.00 14.420          C  
ATOM   7450  O   GLU A 469       1.410 -31.586  29.977  1.00 14.500          O  
ATOM   7451  CB  GLU A 469       1.898 -34.626  30.780  1.00 20.360          C  
ATOM   7452  CG  GLU A 469       3.205 -33.875  31.071  1.00 20.360          C  
ATOM   7453  CD  GLU A 469       4.398 -34.757  31.253  1.00 20.360          C  
ATOM   7454  OE1 GLU A 469       4.284 -35.936  31.058  1.00 20.360          O  
ATOM   7455  OE2 GLU A 469       5.428 -34.239  31.632  1.00 20.360          O  
ATOM   7456  H   GLU A 469      -0.519 -35.449  30.597  1.00 17.400          H  
ATOM   7457  HA  GLU A 469       0.667 -33.202  31.747  1.00 17.470          H  
ATOM   7458 1HB  GLU A 469       1.770 -35.412  31.523  1.00 24.430          H  
ATOM   7459 2HB  GLU A 469       1.991 -35.104  29.805  1.00 24.430          H  
ATOM   7460 1HG  GLU A 469       3.414 -33.206  30.237  1.00 24.430          H  
ATOM   7461 2HG  GLU A 469       3.067 -33.261  31.961  1.00 24.430          H  
ATOM   7462  N   TYR A 470       0.393 -32.909  28.476  1.00 14.320          N  
ATOM   7463  CA  TYR A 470       0.540 -31.890  27.452  1.00 14.320          C  
ATOM   7464  C   TYR A 470      -0.409 -30.759  27.792  1.00 14.210          C  
ATOM   7465  O   TYR A 470      -0.062 -29.577  27.730  1.00 14.330          O  
ATOM   7466  CB  TYR A 470       0.227 -32.354  26.028  1.00 20.050          C  
ATOM   7467  CG  TYR A 470       0.598 -31.228  25.063  1.00 20.050          C  
ATOM   7468  CD1 TYR A 470       1.901 -31.156  24.598  1.00 20.050          C  
ATOM   7469  CD2 TYR A 470      -0.313 -30.230  24.718  1.00 20.050          C  
ATOM   7470  CE1 TYR A 470       2.299 -30.116  23.796  1.00 20.050          C  
ATOM   7471  CE2 TYR A 470       0.099 -29.179  23.917  1.00 20.050          C  
ATOM   7472  CZ  TYR A 470       1.403 -29.123  23.461  1.00 20.050          C  
ATOM   7473  OH  TYR A 470       1.834 -28.083  22.663  1.00 20.050          O  
ATOM   7474  H   TYR A 470      -0.120 -33.769  28.275  1.00 17.180          H  
ATOM   7475  HA  TYR A 470       1.557 -31.500  27.482  1.00 17.180          H  
ATOM   7476 1HB  TYR A 470       0.802 -33.247  25.778  1.00 24.060          H  
ATOM   7477 2HB  TYR A 470      -0.835 -32.586  25.923  1.00 24.060          H  
ATOM   7478  HD1 TYR A 470       2.620 -31.928  24.877  1.00 24.060          H  
ATOM   7479  HD2 TYR A 470      -1.338 -30.261  25.089  1.00 24.060          H  
ATOM   7480  HE1 TYR A 470       3.326 -30.067  23.437  1.00 24.060          H  
ATOM   7481  HE2 TYR A 470      -0.603 -28.390  23.653  1.00 24.060          H  
ATOM   7482  HH  TYR A 470       1.081 -27.553  22.371  1.00 24.060          H  
ATOM   7483  N   LEU A 471      -1.647 -31.131  28.127  1.00 14.160          N  
ATOM   7484  CA  LEU A 471      -2.692 -30.142  28.388  1.00 14.250          C  
ATOM   7485  C   LEU A 471      -2.312 -29.241  29.562  1.00 14.210          C  
ATOM   7486  O   LEU A 471      -2.589 -28.036  29.560  1.00 14.270          O  
ATOM   7487  CB  LEU A 471      -4.029 -30.832  28.674  1.00 19.910          C  
ATOM   7488  CG  LEU A 471      -4.688 -31.620  27.494  1.00 19.910          C  
ATOM   7489  CD1 LEU A 471      -5.932 -32.310  28.022  1.00 19.910          C  
ATOM   7490  CD2 LEU A 471      -5.033 -30.685  26.327  1.00 19.910          C  
ATOM   7491  H   LEU A 471      -1.845 -32.140  28.162  1.00 16.990          H  
ATOM   7492  HA  LEU A 471      -2.795 -29.514  27.514  1.00 17.100          H  
ATOM   7493 1HB  LEU A 471      -3.878 -31.532  29.492  1.00 23.900          H  
ATOM   7494 2HB  LEU A 471      -4.740 -30.078  29.007  1.00 23.900          H  
ATOM   7495  HG  LEU A 471      -4.001 -32.396  27.138  1.00 23.900          H  
ATOM   7496 1HD1 LEU A 471      -6.391 -32.855  27.227  1.00 23.900          H  
ATOM   7497 2HD1 LEU A 471      -5.664 -32.991  28.826  1.00 23.900          H  
ATOM   7498 3HD1 LEU A 471      -6.634 -31.567  28.393  1.00 23.900          H  
ATOM   7499 1HD2 LEU A 471      -5.498 -31.263  25.532  1.00 23.900          H  
ATOM   7500 2HD2 LEU A 471      -5.725 -29.917  26.670  1.00 23.900          H  
ATOM   7501 3HD2 LEU A 471      -4.138 -30.214  25.936  1.00 23.900          H  
ATOM   7502  N   ASN A 472      -1.577 -29.803  30.510  1.00 14.220          N  
ATOM   7503  CA  ASN A 472      -1.125 -29.125  31.706  1.00 14.230          C  
ATOM   7504  C   ASN A 472       0.025 -28.155  31.437  1.00 14.280          C  
ATOM   7505  O   ASN A 472       0.574 -27.582  32.376  1.00 14.330          O  
ATOM   7506  CB  ASN A 472      -0.712 -30.131  32.763  1.00 19.920          C  
ATOM   7507  CG  ASN A 472      -1.885 -30.906  33.341  1.00 19.920          C  
ATOM   7508  OD1 ASN A 472      -3.039 -30.456  33.328  1.00 19.920          O  
ATOM   7509  ND2 ASN A 472      -1.597 -32.076  33.861  1.00 19.920          N  
ATOM   7510  H   ASN A 472      -1.418 -30.808  30.444  1.00 17.060          H  
ATOM   7511  HA  ASN A 472      -1.957 -28.548  32.095  1.00 17.080          H  
ATOM   7512 1HB  ASN A 472      -0.005 -30.838  32.327  1.00 23.900          H  
ATOM   7513 2HB  ASN A 472      -0.200 -29.616  33.574  1.00 23.900          H  
ATOM   7514 1HD2 ASN A 472      -2.322 -32.635  34.259  1.00 23.900          H  
ATOM   7515 2HD2 ASN A 472      -0.654 -32.403  33.866  1.00 23.900          H  
ATOM   7516  N   THR A 473       0.418 -27.971  30.172  1.00 14.330          N  
ATOM   7517  CA  THR A 473       1.430 -26.979  29.824  1.00 14.550          C  
ATOM   7518  C   THR A 473       0.847 -25.906  28.880  1.00 14.750          C  
ATOM   7519  O   THR A 473       1.558 -25.017  28.395  1.00 15.410          O  
ATOM   7520  CB  THR A 473       2.656 -27.629  29.174  1.00 20.280          C  
ATOM   7521  OG1 THR A 473       2.296 -28.283  27.934  1.00 20.280          O  
ATOM   7522  CG2 THR A 473       3.255 -28.640  30.118  1.00 20.280          C  
ATOM   7523  H   THR A 473       0.013 -28.530  29.416  1.00 17.200          H  
ATOM   7524  HA  THR A 473       1.760 -26.483  30.734  1.00 17.460          H  
ATOM   7525  HB  THR A 473       3.400 -26.858  28.973  1.00 24.340          H  
ATOM   7526  HG1 THR A 473       1.528 -28.876  28.067  1.00 24.340          H  
ATOM   7527 1HG2 THR A 473       4.138 -29.085  29.667  1.00 24.340          H  
ATOM   7528 2HG2 THR A 473       3.521 -28.152  31.030  1.00 24.340          H  
ATOM   7529 3HG2 THR A 473       2.533 -29.417  30.330  1.00 24.340          H  
ATOM   7530  N   VAL A 474      -0.463 -25.930  28.639  1.00 14.310          N  
ATOM   7531  CA  VAL A 474      -0.994 -24.974  27.678  1.00 14.730          C  
ATOM   7532  C   VAL A 474      -1.199 -23.557  28.242  1.00 14.780          C  
ATOM   7533  O   VAL A 474      -2.239 -23.233  28.829  1.00 14.860          O  
ATOM   7534  CB  VAL A 474      -2.326 -25.548  27.101  1.00 20.450          C  
ATOM   7535  CG1 VAL A 474      -3.002 -24.603  26.092  1.00 20.450          C  
ATOM   7536  CG2 VAL A 474      -2.013 -26.874  26.390  1.00 20.450          C  
ATOM   7537  H   VAL A 474      -1.073 -26.631  29.073  1.00 17.170          H  
ATOM   7538  HA  VAL A 474      -0.281 -24.908  26.854  1.00 17.680          H  
ATOM   7539  HB  VAL A 474      -3.019 -25.718  27.929  1.00 24.540          H  
ATOM   7540 1HG1 VAL A 474      -3.922 -25.059  25.732  1.00 24.540          H  
ATOM   7541 2HG1 VAL A 474      -3.245 -23.656  26.561  1.00 24.540          H  
ATOM   7542 3HG1 VAL A 474      -2.339 -24.437  25.250  1.00 24.540          H  
ATOM   7543 1HG2 VAL A 474      -2.931 -27.311  26.003  1.00 24.540          H  
ATOM   7544 2HG2 VAL A 474      -1.322 -26.691  25.569  1.00 24.540          H  
ATOM   7545 3HG2 VAL A 474      -1.554 -27.559  27.088  1.00 24.540          H  
ATOM   7546  N   GLN A 475      -0.224 -22.683  27.923  1.00 14.870          N  
ATOM   7547  CA  GLN A 475      -0.189 -21.276  28.369  1.00 14.990          C  
ATOM   7548  C   GLN A 475      -1.445 -20.468  27.965  1.00 15.830          C  
ATOM   7549  O   GLN A 475      -1.799 -19.537  28.679  1.00 15.830          O  
ATOM   7550  CB  GLN A 475       1.084 -20.521  27.909  1.00 20.940          C  
ATOM   7551  CG  GLN A 475       1.167 -19.093  28.462  1.00 20.940          C  
ATOM   7552  CD  GLN A 475       2.437 -18.391  28.139  1.00 20.940          C  
ATOM   7553  OE1 GLN A 475       3.169 -18.772  27.226  1.00 20.940          O  
ATOM   7554  NE2 GLN A 475       2.709 -17.332  28.884  1.00 20.940          N  
ATOM   7555  H   GLN A 475       0.586 -23.100  27.458  1.00 17.840          H  
ATOM   7556  HA  GLN A 475      -0.157 -21.286  29.460  1.00 17.990          H  
ATOM   7557 1HB  GLN A 475       1.976 -21.033  28.225  1.00 25.130          H  
ATOM   7558 2HB  GLN A 475       1.135 -20.451  26.839  1.00 25.130          H  
ATOM   7559 1HG  GLN A 475       0.375 -18.501  28.030  1.00 25.130          H  
ATOM   7560 2HG  GLN A 475       1.058 -19.116  29.536  1.00 25.130          H  
ATOM   7561 1HE2 GLN A 475       3.540 -16.804  28.724  1.00 25.130          H  
ATOM   7562 2HE2 GLN A 475       2.083 -17.056  29.615  1.00 25.130          H  
ATOM   7563  N   PRO A 476      -2.087 -20.698  26.799  1.00 16.620          N  
ATOM   7564  CA  PRO A 476      -3.334 -20.061  26.393  1.00 17.410          C  
ATOM   7565  C   PRO A 476      -4.510 -20.210  27.362  1.00 17.150          C  
ATOM   7566  O   PRO A 476      -5.502 -19.501  27.202  1.00 17.750          O  
ATOM   7567  CB  PRO A 476      -3.636 -20.743  25.061  1.00 26.120          C  
ATOM   7568  CG  PRO A 476      -2.277 -21.074  24.493  1.00 26.120          C  
ATOM   7569  CD  PRO A 476      -1.420 -21.428  25.666  1.00 26.120          C  
ATOM   7570  HA  PRO A 476      -3.132 -19.000  26.224  1.00 20.890          H  
ATOM   7571 1HB  PRO A 476      -4.238 -21.642  25.248  1.00 31.340          H  
ATOM   7572 2HB  PRO A 476      -4.242 -20.097  24.438  1.00 31.340          H  
ATOM   7573 1HG  PRO A 476      -2.362 -21.884  23.756  1.00 31.340          H  
ATOM   7574 2HG  PRO A 476      -1.875 -20.195  23.956  1.00 31.340          H  
ATOM   7575 1HD  PRO A 476      -1.426 -22.469  25.755  1.00 31.340          H  
ATOM   7576 2HD  PRO A 476      -0.427 -21.041  25.477  1.00 31.340          H  
ATOM   7577  N   THR A 477      -4.455 -21.167  28.299  1.00 16.340          N  
ATOM   7578  CA  THR A 477      -5.547 -21.340  29.249  1.00 16.140          C  
ATOM   7579  C   THR A 477      -5.322 -20.368  30.414  1.00 15.450          C  
ATOM   7580  O   THR A 477      -5.831 -19.247  30.408  1.00 15.330          O  
ATOM   7581  CB  THR A 477      -5.639 -22.796  29.767  1.00 22.680          C  
ATOM   7582  OG1 THR A 477      -4.418 -23.176  30.407  1.00 22.680          O  
ATOM   7583  CG2 THR A 477      -5.923 -23.769  28.653  1.00 22.680          C  
ATOM   7584  H   THR A 477      -3.627 -21.748  28.425  1.00 19.610          H  
ATOM   7585  HA  THR A 477      -6.487 -21.084  28.765  1.00 19.370          H  
ATOM   7586  HB  THR A 477      -6.447 -22.854  30.495  1.00 27.210          H  
ATOM   7587  HG1 THR A 477      -3.699 -23.285  29.737  1.00 27.210          H  
ATOM   7588 1HG2 THR A 477      -5.992 -24.777  29.061  1.00 27.210          H  
ATOM   7589 2HG2 THR A 477      -6.860 -23.506  28.172  1.00 27.210          H  
ATOM   7590 3HG2 THR A 477      -5.121 -23.727  27.931  1.00 27.210          H  
ATOM   7591  N   CYS A 478      -4.583 -20.811  31.423  1.00 15.160          N  
ATOM   7592  CA  CYS A 478      -4.178 -19.977  32.548  1.00 14.680          C  
ATOM   7593  C   CYS A 478      -3.050 -20.654  33.310  1.00 15.000          C  
ATOM   7594  O   CYS A 478      -3.180 -21.808  33.694  1.00 15.330          O  
ATOM   7595  CB  CYS A 478      -5.341 -19.672  33.501  1.00 20.740          C  
ATOM   7596  SG  CYS A 478      -4.869 -18.565  34.902  1.00 20.740          S  
ATOM   7597  H   CYS A 478      -4.256 -21.767  31.370  1.00 18.190          H  
ATOM   7598  HA  CYS A 478      -3.821 -19.035  32.160  1.00 17.620          H  
ATOM   7599 1HB  CYS A 478      -6.140 -19.182  32.949  1.00 24.890          H  
ATOM   7600 2HB  CYS A 478      -5.744 -20.597  33.898  1.00 24.890          H  
ATOM   7601  N   VAL A 479      -1.959 -19.945  33.528  1.00 14.930          N  
ATOM   7602  CA  VAL A 479      -0.811 -20.427  34.277  1.00 15.250          C  
ATOM   7603  C   VAL A 479      -0.266 -19.346  35.195  1.00 15.270          C  
ATOM   7604  O   VAL A 479      -0.009 -18.238  34.741  1.00 15.430          O  
ATOM   7605  CB  VAL A 479       0.280 -20.916  33.292  1.00 21.220          C  
ATOM   7606  CG1 VAL A 479       0.706 -19.805  32.311  1.00 21.220          C  
ATOM   7607  CG2 VAL A 479       1.456 -21.431  34.094  1.00 21.220          C  
ATOM   7608  H   VAL A 479      -1.957 -19.000  33.165  1.00 17.920          H  
ATOM   7609  HA  VAL A 479      -1.133 -21.266  34.895  1.00 18.300          H  
ATOM   7610  HB  VAL A 479      -0.124 -21.699  32.691  1.00 25.470          H  
ATOM   7611 1HG1 VAL A 479       1.453 -20.205  31.632  1.00 25.470          H  
ATOM   7612 2HG1 VAL A 479      -0.163 -19.472  31.741  1.00 25.470          H  
ATOM   7613 3HG1 VAL A 479       1.123 -18.965  32.826  1.00 25.470          H  
ATOM   7614 1HG2 VAL A 479       2.222 -21.813  33.446  1.00 25.470          H  
ATOM   7615 2HG2 VAL A 479       1.863 -20.649  34.691  1.00 25.470          H  
ATOM   7616 3HG2 VAL A 479       1.120 -22.212  34.736  1.00 25.470          H  
ATOM   7617  N   ASN A 480      -0.031 -19.640  36.473  1.00 15.200          N  
ATOM   7618  CA  ASN A 480       0.531 -18.607  37.356  1.00 15.310          C  
ATOM   7619  C   ASN A 480      -0.296 -17.313  37.243  1.00 15.660          C  
ATOM   7620  O   ASN A 480       0.247 -16.222  37.060  1.00 16.120          O  
ATOM   7621  CB  ASN A 480       1.997 -18.345  37.047  1.00 21.390          C  
ATOM   7622  CG  ASN A 480       2.909 -19.530  37.305  1.00 21.390          C  
ATOM   7623  OD1 ASN A 480       3.614 -19.991  36.395  1.00 21.390          O  
ATOM   7624  ND2 ASN A 480       2.934 -20.018  38.513  1.00 21.390          N  
ATOM   7625  H   ASN A 480      -0.250 -20.565  36.828  1.00 18.240          H  
ATOM   7626  HA  ASN A 480       0.470 -18.953  38.379  1.00 18.370          H  
ATOM   7627 1HB  ASN A 480       2.087 -18.078  36.006  1.00 25.670          H  
ATOM   7628 2HB  ASN A 480       2.344 -17.495  37.633  1.00 25.670          H  
ATOM   7629 1HD2 ASN A 480       3.532 -20.790  38.722  1.00 25.670          H  
ATOM   7630 2HD2 ASN A 480       2.381 -19.606  39.260  1.00 25.670          H  
ATOM   7631  N   SER A 481      -1.617 -17.477  37.263  1.00 15.550          N  
ATOM   7632  CA  SER A 481      -2.624 -16.414  37.126  1.00 15.890          C  
ATOM   7633  C   SER A 481      -2.650 -15.646  35.778  1.00 16.150          C  
ATOM   7634  O   SER A 481      -3.392 -14.667  35.650  1.00 16.360          O  
ATOM   7635  CB  SER A 481      -2.470 -15.390  38.246  1.00 22.110          C  
ATOM   7636  OG  SER A 481      -2.609 -15.975  39.518  1.00 22.110          O  
ATOM   7637  H   SER A 481      -1.936 -18.418  37.490  1.00 18.660          H  
ATOM   7638  HA  SER A 481      -3.600 -16.889  37.242  1.00 19.070          H  
ATOM   7639 1HB  SER A 481      -1.506 -14.895  38.175  1.00 26.530          H  
ATOM   7640 2HB  SER A 481      -3.229 -14.619  38.123  1.00 26.530          H  
ATOM   7641  HG  SER A 481      -2.489 -15.254  40.143  1.00 26.530          H  
ATOM   7642  N   THR A 482      -1.897 -16.070  34.760  1.00 16.160          N  
ATOM   7643  CA  THR A 482      -1.938 -15.375  33.467  1.00 16.480          C  
ATOM   7644  C   THR A 482      -2.066 -16.268  32.251  1.00 17.350          C  
ATOM   7645  O   THR A 482      -2.074 -17.486  32.340  1.00 17.300          O  
ATOM   7646  CB  THR A 482      -0.715 -14.486  33.263  1.00 22.940          C  
ATOM   7647  OG1 THR A 482      -0.950 -13.676  32.099  1.00 22.940          O  
ATOM   7648  CG2 THR A 482       0.570 -15.324  33.111  1.00 22.940          C  
ATOM   7649  H   THR A 482      -1.265 -16.860  34.893  1.00 19.390          H  
ATOM   7650  HA  THR A 482      -2.810 -14.723  33.469  1.00 19.780          H  
ATOM   7651  HB  THR A 482      -0.617 -13.850  34.104  1.00 27.530          H  
ATOM   7652  HG1 THR A 482      -0.284 -12.978  32.055  1.00 27.530          H  
ATOM   7653 1HG2 THR A 482       1.421 -14.659  32.975  1.00 27.530          H  
ATOM   7654 2HG2 THR A 482       0.715 -15.917  34.017  1.00 27.530          H  
ATOM   7655 3HG2 THR A 482       0.495 -15.989  32.254  1.00 27.530          H  
ATOM   7656  N   PHE A 483      -2.141 -15.673  31.077  1.00 18.150          N  
ATOM   7657  CA  PHE A 483      -2.271 -16.515  29.888  1.00 19.010          C  
ATOM   7658  C   PHE A 483      -1.792 -15.802  28.650  1.00 19.250          C  
ATOM   7659  O   PHE A 483      -1.600 -14.584  28.658  1.00 19.510          O  
ATOM   7660  CB  PHE A 483      -3.725 -16.937  29.672  1.00 26.270          C  
ATOM   7661  CG  PHE A 483      -4.627 -15.828  29.290  1.00 26.270          C  
ATOM   7662  CD1 PHE A 483      -4.935 -15.616  27.953  1.00 26.270          C  
ATOM   7663  CD2 PHE A 483      -5.150 -14.974  30.242  1.00 26.270          C  
ATOM   7664  CE1 PHE A 483      -5.749 -14.574  27.574  1.00 26.270          C  
ATOM   7665  CE2 PHE A 483      -5.963 -13.930  29.869  1.00 26.270          C  
ATOM   7666  CZ  PHE A 483      -6.262 -13.729  28.534  1.00 26.270          C  
ATOM   7667  H   PHE A 483      -2.086 -14.655  31.029  1.00 21.780          H  
ATOM   7668  HA  PHE A 483      -1.660 -17.410  30.023  1.00 22.810          H  
ATOM   7669 1HB  PHE A 483      -3.780 -17.708  28.905  1.00 31.520          H  
ATOM   7670 2HB  PHE A 483      -4.111 -17.373  30.581  1.00 31.520          H  
ATOM   7671  HD1 PHE A 483      -4.525 -16.297  27.210  1.00 31.520          H  
ATOM   7672  HD2 PHE A 483      -4.909 -15.133  31.294  1.00 31.520          H  
ATOM   7673  HE1 PHE A 483      -5.991 -14.412  26.525  1.00 31.520          H  
ATOM   7674  HE2 PHE A 483      -6.369 -13.260  30.625  1.00 31.520          H  
ATOM   7675  HZ  PHE A 483      -6.907 -12.900  28.239  1.00 31.520          H  
ATOM   7676  N   ASP A 484      -1.623 -16.560  27.574  1.00 19.230          N  
ATOM   7677  CA  ASP A 484      -1.288 -15.915  26.308  1.00 19.420          C  
ATOM   7678  C   ASP A 484      -1.937 -16.677  25.145  1.00 19.430          C  
ATOM   7679  O   ASP A 484      -1.388 -17.657  24.632  1.00 19.380          O  
ATOM   7680  CB  ASP A 484       0.238 -15.818  26.108  1.00 27.110          C  
ATOM   7681  CG  ASP A 484       0.613 -14.915  24.889  1.00 27.110          C  
ATOM   7682  OD1 ASP A 484      -0.306 -14.402  24.309  1.00 27.110          O  
ATOM   7683  OD2 ASP A 484       1.799 -14.700  24.593  1.00 27.110          O  
ATOM   7684  H   ASP A 484      -1.782 -17.567  27.669  1.00 23.080          H  
ATOM   7685  HA  ASP A 484      -1.696 -14.903  26.313  1.00 23.300          H  
ATOM   7686 1HB  ASP A 484       0.699 -15.414  27.010  1.00 32.530          H  
ATOM   7687 2HB  ASP A 484       0.649 -16.816  25.945  1.00 32.530          H  
ATOM   7688  N   SER A 485      -3.139 -16.239  24.773  1.00 19.530          N  
ATOM   7689  CA  SER A 485      -3.965 -16.847  23.730  1.00 19.600          C  
ATOM   7690  C   SER A 485      -3.297 -16.738  22.362  1.00 19.560          C  
ATOM   7691  O   SER A 485      -2.749 -15.676  22.055  1.00 19.520          O  
ATOM   7692  CB  SER A 485      -5.321 -16.164  23.680  1.00 27.410          C  
ATOM   7693  OG  SER A 485      -6.094 -16.629  22.605  1.00 27.410          O  
ATOM   7694  H   SER A 485      -3.490 -15.419  25.252  1.00 23.440          H  
ATOM   7695  HA  SER A 485      -4.095 -17.889  23.995  1.00 23.520          H  
ATOM   7696 1HB  SER A 485      -5.852 -16.340  24.619  1.00 32.890          H  
ATOM   7697 2HB  SER A 485      -5.185 -15.103  23.580  1.00 32.890          H  
ATOM   7698  HG  SER A 485      -6.940 -16.163  22.671  1.00 32.890          H  
ATOM   7699  N   PRO A 486      -3.434 -17.723  21.443  1.00 19.620          N  
ATOM   7700  CA  PRO A 486      -2.894 -17.658  20.096  1.00 19.600          C  
ATOM   7701  C   PRO A 486      -3.487 -16.457  19.357  1.00 19.680          C  
ATOM   7702  O   PRO A 486      -2.923 -15.984  18.368  1.00 19.650          O  
ATOM   7703  CB  PRO A 486      -3.321 -19.000  19.482  1.00 29.400          C  
ATOM   7704  CG  PRO A 486      -4.492 -19.462  20.326  1.00 29.400          C  
ATOM   7705  CD  PRO A 486      -4.170 -18.974  21.726  1.00 29.400          C  
ATOM   7706  HA  PRO A 486      -1.799 -17.586  20.151  1.00 23.520          H  
ATOM   7707 1HB  PRO A 486      -3.594 -18.860  18.424  1.00 35.280          H  
ATOM   7708 2HB  PRO A 486      -2.477 -19.706  19.500  1.00 35.280          H  
ATOM   7709 1HG  PRO A 486      -5.433 -19.045  19.935  1.00 35.280          H  
ATOM   7710 2HG  PRO A 486      -4.590 -20.558  20.274  1.00 35.280          H  
ATOM   7711 1HD  PRO A 486      -5.107 -18.821  22.266  1.00 35.280          H  
ATOM   7712 2HD  PRO A 486      -3.514 -19.688  22.222  1.00 35.280          H  
ATOM   7713  N   ALA A 487      -4.656 -15.983  19.822  1.00 19.790          N  
ATOM   7714  CA  ALA A 487      -5.285 -14.809  19.254  1.00 19.910          C  
ATOM   7715  C   ALA A 487      -4.359 -13.609  19.405  1.00 19.740          C  
ATOM   7716  O   ALA A 487      -4.252 -12.767  18.507  1.00 19.830          O  
ATOM   7717  CB  ALA A 487      -6.598 -14.525  19.953  1.00 27.830          C  
ATOM   7718  H   ALA A 487      -5.108 -16.415  20.624  1.00 23.750          H  
ATOM   7719  HA  ALA A 487      -5.458 -14.987  18.192  1.00 23.890          H  
ATOM   7720 1HB  ALA A 487      -7.060 -13.643  19.511  1.00 33.390          H  
ATOM   7721 2HB  ALA A 487      -7.259 -15.381  19.839  1.00 33.390          H  
ATOM   7722 3HB  ALA A 487      -6.413 -14.344  21.011  1.00 33.390          H  
ATOM   7723  N   HIS A 488      -3.725 -13.513  20.583  1.00 19.520          N  
ATOM   7724  CA  HIS A 488      -2.869 -12.396  20.899  1.00 19.380          C  
ATOM   7725  C   HIS A 488      -1.532 -12.617  20.254  1.00 19.220          C  
ATOM   7726  O   HIS A 488      -0.874 -11.655  19.870  1.00 19.130          O  
ATOM   7727  CB  HIS A 488      -2.715 -12.197  22.408  1.00 27.190          C  
ATOM   7728  CG  HIS A 488      -3.983 -11.753  23.090  1.00 27.190          C  
ATOM   7729  ND1 HIS A 488      -4.646 -10.582  22.756  1.00 27.190          N  
ATOM   7730  CD2 HIS A 488      -4.684 -12.305  24.107  1.00 27.190          C  
ATOM   7731  CE1 HIS A 488      -5.710 -10.455  23.525  1.00 27.190          C  
ATOM   7732  NE2 HIS A 488      -5.757 -11.489  24.355  1.00 27.190          N  
ATOM   7733  H   HIS A 488      -3.792 -14.259  21.271  1.00 23.420          H  
ATOM   7734  HA  HIS A 488      -3.291 -11.487  20.490  1.00 23.260          H  
ATOM   7735 1HB  HIS A 488      -2.385 -13.137  22.868  1.00 32.630          H  
ATOM   7736 2HB  HIS A 488      -1.943 -11.455  22.599  1.00 32.630          H  
ATOM   7737  HD1 HIS A 488      -4.494 -10.010  21.914  1.00 32.630          H  
ATOM   7738  HD2 HIS A 488      -4.537 -13.205  24.699  1.00 32.630          H  
ATOM   7739  HE1 HIS A 488      -6.371  -9.597  23.413  1.00 32.630          H  
ATOM   7740  N   TRP A 489      -1.125 -13.878  20.128  1.00 19.200          N  
ATOM   7741  CA  TRP A 489       0.152 -14.156  19.493  1.00 19.090          C  
ATOM   7742  C   TRP A 489       0.083 -13.640  18.055  1.00 19.130          C  
ATOM   7743  O   TRP A 489       1.007 -12.980  17.561  1.00 18.990          O  
ATOM   7744  CB  TRP A 489       0.501 -15.637  19.526  1.00 26.770          C  
ATOM   7745  CG  TRP A 489       1.856 -15.884  18.981  1.00 26.770          C  
ATOM   7746  CD1 TRP A 489       3.019 -15.822  19.690  1.00 26.770          C  
ATOM   7747  CD2 TRP A 489       2.228 -16.213  17.621  1.00 26.770          C  
ATOM   7748  NE1 TRP A 489       4.080 -16.073  18.882  1.00 26.770          N  
ATOM   7749  CE2 TRP A 489       3.614 -16.314  17.597  1.00 26.770          C  
ATOM   7750  CE3 TRP A 489       1.505 -16.418  16.438  1.00 26.770          C  
ATOM   7751  CZ2 TRP A 489       4.300 -16.603  16.438  1.00 26.770          C  
ATOM   7752  CZ3 TRP A 489       2.199 -16.716  15.279  1.00 26.770          C  
ATOM   7753  CH2 TRP A 489       3.567 -16.804  15.283  1.00 26.770          C  
ATOM   7754  H   TRP A 489      -1.704 -14.622  20.531  1.00 23.040          H  
ATOM   7755  HA  TRP A 489       0.931 -13.614  20.023  1.00 22.910          H  
ATOM   7756 1HB  TRP A 489       0.449 -16.006  20.553  1.00 32.120          H  
ATOM   7757 2HB  TRP A 489      -0.217 -16.195  18.931  1.00 32.120          H  
ATOM   7758  HD1 TRP A 489       3.096 -15.591  20.753  1.00 32.120          H  
ATOM   7759  HE1 TRP A 489       5.095 -16.070  19.211  1.00 32.120          H  
ATOM   7760  HE3 TRP A 489       0.420 -16.344  16.430  1.00 32.120          H  
ATOM   7761  HZ2 TRP A 489       5.377 -16.672  16.416  1.00 32.120          H  
ATOM   7762  HZ3 TRP A 489       1.629 -16.876  14.364  1.00 32.120          H  
ATOM   7763  HH2 TRP A 489       4.087 -17.037  14.363  1.00 32.120          H  
ATOM   7764  N   ALA A 490      -1.023 -13.947  17.369  1.00 19.380          N  
ATOM   7765  CA  ALA A 490      -1.196 -13.491  16.005  1.00 19.510          C  
ATOM   7766  C   ALA A 490      -1.142 -11.962  15.923  1.00 19.330          C  
ATOM   7767  O   ALA A 490      -0.530 -11.422  15.000  1.00 19.310          O  
ATOM   7768  CB  ALA A 490      -2.515 -14.000  15.467  1.00 27.260          C  
ATOM   7769  H   ALA A 490      -1.744 -14.537  17.796  1.00 23.260          H  
ATOM   7770  HA  ALA A 490      -0.381 -13.894  15.406  1.00 23.410          H  
ATOM   7771 1HB  ALA A 490      -2.637 -13.680  14.436  1.00 32.710          H  
ATOM   7772 2HB  ALA A 490      -2.528 -15.087  15.521  1.00 32.710          H  
ATOM   7773 3HB  ALA A 490      -3.328 -13.598  16.076  1.00 32.710          H  
ATOM   7774  N   GLN A 491      -1.737 -11.263  16.909  1.00 19.160          N  
ATOM   7775  CA  GLN A 491      -1.699  -9.796  16.959  1.00 18.990          C  
ATOM   7776  C   GLN A 491      -0.261  -9.297  17.166  1.00 18.480          C  
ATOM   7777  O   GLN A 491       0.182  -8.361  16.491  1.00 18.540          O  
ATOM   7778  CB  GLN A 491      -2.574  -9.292  18.112  1.00 26.650          C  
ATOM   7779  CG  GLN A 491      -4.067  -9.489  17.923  1.00 26.650          C  
ATOM   7780  CD  GLN A 491      -4.841  -9.243  19.223  1.00 26.650          C  
ATOM   7781  OE1 GLN A 491      -4.227  -9.150  20.303  1.00 26.650          O  
ATOM   7782  NE2 GLN A 491      -6.160  -9.140  19.129  1.00 26.650          N  
ATOM   7783  H   GLN A 491      -2.294 -11.774  17.600  1.00 22.990          H  
ATOM   7784  HA  GLN A 491      -2.072  -9.403  16.016  1.00 22.790          H  
ATOM   7785 1HB  GLN A 491      -2.283  -9.786  19.025  1.00 31.980          H  
ATOM   7786 2HB  GLN A 491      -2.399  -8.228  18.255  1.00 31.980          H  
ATOM   7787 1HG  GLN A 491      -4.418  -8.777  17.180  1.00 31.980          H  
ATOM   7788 2HG  GLN A 491      -4.259 -10.498  17.582  1.00 31.980          H  
ATOM   7789 1HE2 GLN A 491      -6.713  -8.979  19.947  1.00 31.980          H  
ATOM   7790 2HE2 GLN A 491      -6.609  -9.221  18.237  1.00 31.980          H  
ATOM   7791  N   LYS A 492       0.496  -9.986  18.047  1.00 18.020          N  
ATOM   7792  CA  LYS A 492       1.892  -9.642  18.349  1.00 17.520          C  
ATOM   7793  C   LYS A 492       2.730  -9.692  17.093  1.00 17.880          C  
ATOM   7794  O   LYS A 492       3.648  -8.880  16.941  1.00 17.560          O  
ATOM   7795  CB  LYS A 492       2.509 -10.559  19.414  1.00 24.730          C  
ATOM   7796  CG  LYS A 492       2.002 -10.353  20.842  1.00 24.730          C  
ATOM   7797  CD  LYS A 492       2.637 -11.365  21.805  1.00 24.730          C  
ATOM   7798  CE  LYS A 492       2.106 -11.192  23.219  1.00 24.730          C  
ATOM   7799  NZ  LYS A 492       2.691 -12.185  24.172  1.00 24.730          N  
ATOM   7800  H   LYS A 492       0.045 -10.730  18.582  1.00 21.620          H  
ATOM   7801  HA  LYS A 492       1.919  -8.620  18.725  1.00 21.020          H  
ATOM   7802 1HB  LYS A 492       2.329 -11.593  19.147  1.00 29.670          H  
ATOM   7803 2HB  LYS A 492       3.587 -10.414  19.422  1.00 29.670          H  
ATOM   7804 1HG  LYS A 492       2.267  -9.347  21.165  1.00 29.670          H  
ATOM   7805 2HG  LYS A 492       0.929 -10.441  20.875  1.00 29.670          H  
ATOM   7806 1HD  LYS A 492       2.416 -12.379  21.473  1.00 29.670          H  
ATOM   7807 2HD  LYS A 492       3.719 -11.236  21.813  1.00 29.670          H  
ATOM   7808 1HE  LYS A 492       2.348 -10.189  23.564  1.00 29.670          H  
ATOM   7809 2HE  LYS A 492       1.021 -11.314  23.211  1.00 29.670          H  
ATOM   7810 1HZ  LYS A 492       2.311 -12.031  25.090  1.00 29.670          H  
ATOM   7811 2HZ  LYS A 492       2.467 -13.158  23.905  1.00 29.670          H  
ATOM   7812 3HZ  LYS A 492       3.688 -12.083  24.205  1.00 29.670          H  
ATOM   7813  N   GLY A 493       2.337 -10.569  16.160  1.00 18.600          N  
ATOM   7814  CA  GLY A 493       2.979 -10.783  14.873  1.00 19.090          C  
ATOM   7815  C   GLY A 493       3.204  -9.494  14.073  1.00 19.650          C  
ATOM   7816  O   GLY A 493       4.013  -9.489  13.135  1.00 20.160          O  
ATOM   7817  H   GLY A 493       1.591 -11.227  16.420  1.00 22.320          H  
ATOM   7818 1HA  GLY A 493       3.916 -11.304  15.015  1.00 22.910          H  
ATOM   7819 2HA  GLY A 493       2.346 -11.455  14.292  1.00 22.910          H  
ATOM   7820  N   SER A 494       2.483  -8.407  14.400  1.00 19.580          N  
ATOM   7821  CA  SER A 494       2.672  -7.155  13.681  1.00 20.240          C  
ATOM   7822  C   SER A 494       4.087  -6.605  13.897  1.00 19.960          C  
ATOM   7823  O   SER A 494       4.572  -5.813  13.078  1.00 20.740          O  
ATOM   7824  CB  SER A 494       1.661  -6.113  14.122  1.00 28.070          C  
ATOM   7825  OG  SER A 494       1.926  -5.652  15.419  1.00 28.070          O  
ATOM   7826  H   SER A 494       1.804  -8.448  15.170  1.00 23.500          H  
ATOM   7827  HA  SER A 494       2.536  -7.341  12.618  1.00 24.290          H  
ATOM   7828 1HB  SER A 494       1.671  -5.275  13.425  1.00 33.690          H  
ATOM   7829 2HB  SER A 494       0.666  -6.555  14.094  1.00 33.690          H  
ATOM   7830  HG  SER A 494       1.219  -5.036  15.630  1.00 33.690          H  
ATOM   7831  N   HIS A 495       4.766  -7.033  14.977  1.00 18.870          N  
ATOM   7832  CA  HIS A 495       6.123  -6.577  15.245  1.00 18.540          C  
ATOM   7833  C   HIS A 495       7.068  -7.284  14.304  1.00 19.040          C  
ATOM   7834  O   HIS A 495       7.885  -6.648  13.644  1.00 19.410          O  
ATOM   7835  CB  HIS A 495       6.531  -6.847  16.699  1.00 26.090          C  
ATOM   7836  CG  HIS A 495       5.885  -5.946  17.699  1.00 26.090          C  
ATOM   7837  ND1 HIS A 495       6.239  -4.614  17.845  1.00 26.090          N  
ATOM   7838  CD2 HIS A 495       4.904  -6.175  18.602  1.00 26.090          C  
ATOM   7839  CE1 HIS A 495       5.504  -4.070  18.798  1.00 26.090          C  
ATOM   7840  NE2 HIS A 495       4.688  -4.993  19.275  1.00 26.090          N  
ATOM   7841  H   HIS A 495       4.317  -7.683  15.632  1.00 22.640          H  
ATOM   7842  HA  HIS A 495       6.196  -5.506  15.064  1.00 22.250          H  
ATOM   7843 1HB  HIS A 495       6.262  -7.869  16.958  1.00 31.310          H  
ATOM   7844 2HB  HIS A 495       7.610  -6.758  16.798  1.00 31.310          H  
ATOM   7845  HD2 HIS A 495       4.383  -7.122  18.767  1.00 31.310          H  
ATOM   7846  HE1 HIS A 495       5.561  -3.033  19.135  1.00 31.310          H  
ATOM   7847  HE2 HIS A 495       4.011  -4.860  20.012  1.00 31.310          H  
ATOM   7848  N   GLN A 496       6.869  -8.584  14.128  1.00 19.130          N  
ATOM   7849  CA  GLN A 496       7.706  -9.366  13.234  1.00 19.670          C  
ATOM   7850  C   GLN A 496       7.583  -8.840  11.814  1.00 21.030          C  
ATOM   7851  O   GLN A 496       8.555  -8.823  11.048  1.00 21.560          O  
ATOM   7852  CB  GLN A 496       7.288 -10.840  13.261  1.00 27.320          C  
ATOM   7853  CG  GLN A 496       7.573 -11.591  14.543  1.00 27.320          C  
ATOM   7854  CD  GLN A 496       6.564 -11.363  15.670  1.00 27.320          C  
ATOM   7855  OE1 GLN A 496       6.171 -10.228  15.950  1.00 27.320          O  
ATOM   7856  NE2 GLN A 496       6.123 -12.441  16.300  1.00 27.320          N  
ATOM   7857  H   GLN A 496       6.170  -9.051  14.705  1.00 22.960          H  
ATOM   7858  HA  GLN A 496       8.736  -9.267  13.555  1.00 23.600          H  
ATOM   7859 1HB  GLN A 496       6.223 -10.918  13.059  1.00 32.790          H  
ATOM   7860 2HB  GLN A 496       7.815 -11.369  12.459  1.00 32.790          H  
ATOM   7861 1HG  GLN A 496       7.552 -12.633  14.303  1.00 32.790          H  
ATOM   7862 2HG  GLN A 496       8.559 -11.328  14.875  1.00 32.790          H  
ATOM   7863 1HE2 GLN A 496       5.455 -12.373  17.042  1.00 32.790          H  
ATOM   7864 2HE2 GLN A 496       6.438 -13.359  15.998  1.00 32.790          H  
ATOM   7865  N   ILE A 497       6.383  -8.383  11.449  1.00 21.590          N  
ATOM   7866  CA  ILE A 497       6.209  -7.838  10.118  1.00 22.910          C  
ATOM   7867  C   ILE A 497       6.969  -6.514   9.988  1.00 23.140          C  
ATOM   7868  O   ILE A 497       7.803  -6.368   9.094  1.00 23.940          O  
ATOM   7869  CB  ILE A 497       4.714  -7.658   9.777  1.00 31.550          C  
ATOM   7870  CG1 ILE A 497       4.045  -9.062   9.686  1.00 31.550          C  
ATOM   7871  CG2 ILE A 497       4.559  -6.875   8.453  1.00 31.550          C  
ATOM   7872  CD1 ILE A 497       2.521  -9.055   9.653  1.00 31.550          C  
ATOM   7873  H   ILE A 497       5.598  -8.472  12.104  1.00 25.910          H  
ATOM   7874  HA  ILE A 497       6.632  -8.542   9.405  1.00 27.490          H  
ATOM   7875  HB  ILE A 497       4.225  -7.111  10.583  1.00 37.860          H  
ATOM   7876 1HG1 ILE A 497       4.407  -9.560   8.789  1.00 37.860          H  
ATOM   7877 2HG1 ILE A 497       4.356  -9.647  10.552  1.00 37.860          H  
ATOM   7878 1HG2 ILE A 497       3.511  -6.745   8.218  1.00 37.860          H  
ATOM   7879 2HG2 ILE A 497       5.017  -5.891   8.538  1.00 37.860          H  
ATOM   7880 3HG2 ILE A 497       5.045  -7.427   7.646  1.00 37.860          H  
ATOM   7881 1HD1 ILE A 497       2.161 -10.083   9.598  1.00 37.860          H  
ATOM   7882 2HD1 ILE A 497       2.140  -8.590  10.559  1.00 37.860          H  
ATOM   7883 3HD1 ILE A 497       2.161  -8.510   8.789  1.00 37.860          H  
ATOM   7884  N   SER A 498       6.753  -5.573  10.916  1.00 22.440          N  
ATOM   7885  CA  SER A 498       7.420  -4.270  10.861  1.00 22.670          C  
ATOM   7886  C   SER A 498       8.941  -4.361  10.933  1.00 22.480          C  
ATOM   7887  O   SER A 498       9.655  -3.587  10.291  1.00 23.190          O  
ATOM   7888  CB  SER A 498       6.933  -3.387  11.996  1.00 31.650          C  
ATOM   7889  OG  SER A 498       5.582  -3.043  11.836  1.00 31.650          O  
ATOM   7890  H   SER A 498       6.064  -5.730  11.658  1.00 26.930          H  
ATOM   7891  HA  SER A 498       7.153  -3.799   9.916  1.00 27.200          H  
ATOM   7892 1HB  SER A 498       7.064  -3.923  12.940  1.00 37.980          H  
ATOM   7893 2HB  SER A 498       7.541  -2.487  12.043  1.00 37.980          H  
ATOM   7894  HG  SER A 498       5.342  -2.547  12.622  1.00 37.980          H  
ATOM   7895  N   LEU A 499       9.436  -5.313  11.710  1.00 21.530          N  
ATOM   7896  CA  LEU A 499      10.854  -5.518  11.932  1.00 21.260          C  
ATOM   7897  C   LEU A 499      11.507  -6.448  10.918  1.00 22.010          C  
ATOM   7898  O   LEU A 499      12.705  -6.721  11.023  1.00 21.990          O  
ATOM   7899  CB  LEU A 499      11.038  -6.084  13.341  1.00 29.870          C  
ATOM   7900  CG  LEU A 499      10.580  -5.160  14.518  1.00 29.870          C  
ATOM   7901  CD1 LEU A 499      10.649  -5.946  15.793  1.00 29.870          C  
ATOM   7902  CD2 LEU A 499      11.480  -3.917  14.616  1.00 29.870          C  
ATOM   7903  H   LEU A 499       8.788  -5.908  12.230  1.00 25.840          H  
ATOM   7904  HA  LEU A 499      11.350  -4.557  11.851  1.00 25.510          H  
ATOM   7905 1HB  LEU A 499      10.463  -7.011  13.406  1.00 35.850          H  
ATOM   7906 2HB  LEU A 499      12.087  -6.327  13.487  1.00 35.850          H  
ATOM   7907  HG  LEU A 499       9.545  -4.850  14.362  1.00 35.850          H  
ATOM   7908 1HD1 LEU A 499      10.317  -5.329  16.626  1.00 35.850          H  
ATOM   7909 2HD1 LEU A 499       9.995  -6.815  15.704  1.00 35.850          H  
ATOM   7910 3HD1 LEU A 499      11.671  -6.277  15.970  1.00 35.850          H  
ATOM   7911 1HD2 LEU A 499      11.147  -3.300  15.449  1.00 35.850          H  
ATOM   7912 2HD2 LEU A 499      12.512  -4.226  14.784  1.00 35.850          H  
ATOM   7913 3HD2 LEU A 499      11.422  -3.334  13.703  1.00 35.850          H  
ATOM   7914  N   ASP A 500      10.736  -6.956   9.951  1.00 22.700          N  
ATOM   7915  CA  ASP A 500      11.241  -7.871   8.933  1.00 23.500          C  
ATOM   7916  C   ASP A 500      11.987  -9.078   9.517  1.00 23.590          C  
ATOM   7917  O   ASP A 500      13.123  -9.353   9.120  1.00 24.010          O  
ATOM   7918  CB  ASP A 500      12.153  -7.124   7.937  1.00 32.580          C  
ATOM   7919  CG  ASP A 500      12.380  -7.890   6.595  1.00 32.580          C  
ATOM   7920  OD1 ASP A 500      11.541  -8.701   6.254  1.00 32.580          O  
ATOM   7921  OD2 ASP A 500      13.358  -7.624   5.917  1.00 32.580          O  
ATOM   7922  H   ASP A 500       9.750  -6.688   9.883  1.00 27.240          H  
ATOM   7923  HA  ASP A 500      10.378  -8.250   8.383  1.00 28.200          H  
ATOM   7924 1HB  ASP A 500      11.713  -6.151   7.713  1.00 39.100          H  
ATOM   7925 2HB  ASP A 500      13.123  -6.940   8.403  1.00 39.100          H  
ATOM   7926  N   ASN A 501      11.388  -9.800  10.474  1.00 23.230          N  
ATOM   7927  CA  ASN A 501      12.121 -10.945  11.009  1.00 23.350          C  
ATOM   7928  C   ASN A 501      11.185 -12.197  11.057  1.00 22.670          C  
ATOM   7929  O   ASN A 501      10.065 -12.123  10.552  1.00 23.030          O  
ATOM   7930  CB  ASN A 501      12.768 -10.508  12.341  1.00 32.640          C  
ATOM   7931  CG  ASN A 501      11.830 -10.210  13.485  1.00 32.640          C  
ATOM   7932  OD1 ASN A 501      10.705 -10.684  13.520  1.00 32.640          O  
ATOM   7933  ND2 ASN A 501      12.310  -9.462  14.459  1.00 32.640          N  
ATOM   7934  H   ASN A 501      10.444  -9.541  10.790  1.00 27.880          H  
ATOM   7935  HA  ASN A 501      12.926 -11.180  10.317  1.00 28.020          H  
ATOM   7936 1HB  ASN A 501      13.556 -11.148  12.671  1.00 39.170          H  
ATOM   7937 2HB  ASN A 501      13.263  -9.553  12.126  1.00 39.170          H  
ATOM   7938 1HD2 ASN A 501      11.749  -9.273  15.293  1.00 39.170          H  
ATOM   7939 2HD2 ASN A 501      13.244  -9.101  14.406  1.00 39.170          H  
ATOM   7940  N   PRO A 502      11.642 -13.387  11.526  1.00 21.820          N  
ATOM   7941  CA  PRO A 502      10.860 -14.621  11.643  1.00 21.090          C  
ATOM   7942  C   PRO A 502       9.630 -14.546  12.541  1.00 20.010          C  
ATOM   7943  O   PRO A 502       9.615 -13.844  13.552  1.00 19.630          O  
ATOM   7944  CB  PRO A 502      11.890 -15.628  12.176  1.00 31.630          C  
ATOM   7945  CG  PRO A 502      13.231 -15.084  11.748  1.00 31.630          C  
ATOM   7946  CD  PRO A 502      13.085 -13.587  11.812  1.00 31.630          C  
ATOM   7947  HA  PRO A 502      10.549 -14.918  10.628  1.00 25.310          H  
ATOM   7948 1HB  PRO A 502      11.793 -15.727  13.265  1.00 37.960          H  
ATOM   7949 2HB  PRO A 502      11.680 -16.623  11.762  1.00 37.960          H  
ATOM   7950 1HG  PRO A 502      14.014 -15.456  12.436  1.00 37.960          H  
ATOM   7951 2HG  PRO A 502      13.490 -15.450  10.744  1.00 37.960          H  
ATOM   7952 1HD  PRO A 502      13.348 -13.275  12.810  1.00 37.960          H  
ATOM   7953 2HD  PRO A 502      13.720 -13.131  11.050  1.00 37.960          H  
ATOM   7954  N   ASP A 503       8.628 -15.347  12.194  1.00 19.510          N  
ATOM   7955  CA  ASP A 503       7.354 -15.498  12.899  1.00 18.710          C  
ATOM   7956  C   ASP A 503       7.436 -15.530  14.436  1.00 17.270          C  
ATOM   7957  O   ASP A 503       6.682 -14.828  15.108  1.00 16.630          O  
ATOM   7958  CB  ASP A 503       6.691 -16.747  12.315  1.00 26.510          C  
ATOM   7959  CG  ASP A 503       7.641 -17.967  12.302  1.00 26.510          C  
ATOM   7960  OD1 ASP A 503       8.689 -17.908  12.933  1.00 26.510          O  
ATOM   7961  OD2 ASP A 503       7.330 -18.925  11.631  1.00 26.510          O  
ATOM   7962  H   ASP A 503       8.757 -15.903  11.361  1.00 23.410          H  
ATOM   7963  HA  ASP A 503       6.730 -14.647  12.629  1.00 22.450          H  
ATOM   7964 1HB  ASP A 503       5.817 -16.998  12.899  1.00 31.820          H  
ATOM   7965 2HB  ASP A 503       6.360 -16.540  11.298  1.00 31.820          H  
ATOM   7966  N   TYR A 504       8.319 -16.337  14.984  1.00 16.860          N  
ATOM   7967  CA  TYR A 504       8.496 -16.483  16.436  1.00 15.550          C  
ATOM   7968  C   TYR A 504       9.730 -15.750  16.970  1.00 15.160          C  
ATOM   7969  O   TYR A 504      10.150 -15.967  18.107  1.00 14.090          O  
ATOM   7970  CB  TYR A 504       8.574 -17.961  16.827  1.00 22.290          C  
ATOM   7971  CG  TYR A 504       7.280 -18.741  16.723  1.00 22.290          C  
ATOM   7972  CD1 TYR A 504       6.910 -19.349  15.541  1.00 22.290          C  
ATOM   7973  CD2 TYR A 504       6.478 -18.887  17.852  1.00 22.290          C  
ATOM   7974  CE1 TYR A 504       5.741 -20.073  15.476  1.00 22.290          C  
ATOM   7975  CE2 TYR A 504       5.313 -19.630  17.784  1.00 22.290          C  
ATOM   7976  CZ  TYR A 504       4.945 -20.216  16.596  1.00 22.290          C  
ATOM   7977  OH  TYR A 504       3.801 -20.977  16.524  1.00 22.290          O  
ATOM   7978  H   TYR A 504       8.849 -16.909  14.325  1.00 20.230          H  
ATOM   7979  HA  TYR A 504       7.627 -16.053  16.934  1.00 18.660          H  
ATOM   7980 1HB  TYR A 504       9.281 -18.426  16.186  1.00 26.750          H  
ATOM   7981 2HB  TYR A 504       8.947 -18.054  17.847  1.00 26.750          H  
ATOM   7982  HD1 TYR A 504       7.535 -19.258  14.662  1.00 26.750          H  
ATOM   7983  HD2 TYR A 504       6.770 -18.421  18.799  1.00 26.750          H  
ATOM   7984  HE1 TYR A 504       5.449 -20.545  14.551  1.00 26.750          H  
ATOM   7985  HE2 TYR A 504       4.689 -19.754  18.675  1.00 26.750          H  
ATOM   7986  HH  TYR A 504       3.505 -21.183  17.423  1.00 26.750          H  
ATOM   7987  N   GLN A 505      10.343 -14.881  16.176  1.00 16.060          N  
ATOM   7988  CA  GLN A 505      11.564 -14.203  16.608  1.00 15.820          C  
ATOM   7989  C   GLN A 505      11.360 -13.326  17.829  1.00 15.260          C  
ATOM   7990  O   GLN A 505      12.221 -13.256  18.697  1.00 14.460          O  
ATOM   7991  CB  GLN A 505      12.128 -13.334  15.498  1.00 22.240          C  
ATOM   7992  CG  GLN A 505      13.504 -12.704  15.801  1.00 22.240          C  
ATOM   7993  CD  GLN A 505      14.655 -13.720  15.897  1.00 22.240          C  
ATOM   7994  OE1 GLN A 505      14.860 -14.490  14.952  1.00 22.240          O  
ATOM   7995  NE2 GLN A 505      15.395 -13.706  17.001  1.00 22.240          N  
ATOM   7996  H   GLN A 505       9.957 -14.676  15.248  1.00 19.270          H  
ATOM   7997  HA  GLN A 505      12.299 -14.966  16.864  1.00 18.980          H  
ATOM   7998 1HB  GLN A 505      12.222 -13.930  14.623  1.00 26.690          H  
ATOM   7999 2HB  GLN A 505      11.423 -12.542  15.271  1.00 26.690          H  
ATOM   8000 1HG  GLN A 505      13.745 -12.014  15.005  1.00 26.690          H  
ATOM   8001 2HG  GLN A 505      13.451 -12.163  16.739  1.00 26.690          H  
ATOM   8002 1HE2 GLN A 505      16.208 -14.342  17.106  1.00 26.690          H  
ATOM   8003 2HE2 GLN A 505      15.168 -13.069  17.747  1.00 26.690          H  
ATOM   8004  N   GLN A 506      10.195 -12.705  17.956  1.00 15.730          N  
ATOM   8005  CA  GLN A 506       9.967 -11.779  19.054  1.00 15.520          C  
ATOM   8006  C   GLN A 506       9.730 -12.468  20.394  1.00 14.270          C  
ATOM   8007  O   GLN A 506       9.592 -11.794  21.415  1.00 13.790          O  
ATOM   8008  CB  GLN A 506       8.814 -10.827  18.729  1.00 21.810          C  
ATOM   8009  CG  GLN A 506       9.091  -9.860  17.556  1.00 21.810          C  
ATOM   8010  CD  GLN A 506      10.192  -8.887  17.830  1.00 21.810          C  
ATOM   8011  OE1 GLN A 506      11.186  -8.800  17.092  1.00 21.810          O  
ATOM   8012  NE2 GLN A 506      10.039  -8.117  18.903  1.00 21.810          N  
ATOM   8013  H   GLN A 506       9.486 -12.825  17.246  1.00 18.880          H  
ATOM   8014  HA  GLN A 506      10.858 -11.180  19.159  1.00 18.620          H  
ATOM   8015 1HB  GLN A 506       7.929 -11.408  18.478  1.00 26.170          H  
ATOM   8016 2HB  GLN A 506       8.572 -10.237  19.610  1.00 26.170          H  
ATOM   8017 1HG  GLN A 506       9.405 -10.443  16.709  1.00 26.170          H  
ATOM   8018 2HG  GLN A 506       8.194  -9.305  17.321  1.00 26.170          H  
ATOM   8019 1HE2 GLN A 506      10.740  -7.440  19.139  1.00 26.170          H  
ATOM   8020 2HE2 GLN A 506       9.220  -8.200  19.474  1.00 26.170          H  
ATOM   8021  N   ASP A 507       9.694 -13.803  20.398  1.00 13.810          N  
ATOM   8022  CA  ASP A 507       9.537 -14.571  21.620  1.00 12.650          C  
ATOM   8023  C   ASP A 507      10.887 -14.889  22.275  1.00 11.760          C  
ATOM   8024  O   ASP A 507      10.928 -15.231  23.459  1.00 10.850          O  
ATOM   8025  CB  ASP A 507       8.727 -15.858  21.390  1.00 18.170          C  
ATOM   8026  CG  ASP A 507       7.212 -15.608  21.067  1.00 18.170          C  
ATOM   8027  OD1 ASP A 507       6.530 -15.018  21.896  1.00 18.170          O  
ATOM   8028  OD2 ASP A 507       6.757 -16.021  20.010  1.00 18.170          O  
ATOM   8029  H   ASP A 507       9.818 -14.325  19.526  1.00 16.570          H  
ATOM   8030  HA  ASP A 507       8.972 -13.964  22.325  1.00 15.180          H  
ATOM   8031 1HB  ASP A 507       9.172 -16.407  20.555  1.00 21.810          H  
ATOM   8032 2HB  ASP A 507       8.803 -16.497  22.272  1.00 21.810          H  
ATOM   8033  N   PHE A 508      11.992 -14.872  21.513  1.00 12.080          N  
ATOM   8034  CA  PHE A 508      13.284 -15.245  22.089  1.00 11.320          C  
ATOM   8035  C   PHE A 508      14.459 -14.592  21.384  1.00 11.740          C  
ATOM   8036  O   PHE A 508      14.588 -14.702  20.165  1.00 11.650          O  
ATOM   8037  CB  PHE A 508      13.493 -16.764  22.019  1.00 16.150          C  
ATOM   8038  CG  PHE A 508      14.835 -17.211  22.551  1.00 16.150          C  
ATOM   8039  CD1 PHE A 508      15.022 -17.602  23.864  1.00 16.150          C  
ATOM   8040  CD2 PHE A 508      15.928 -17.187  21.710  1.00 16.150          C  
ATOM   8041  CE1 PHE A 508      16.272 -17.981  24.292  1.00 16.150          C  
ATOM   8042  CE2 PHE A 508      17.164 -17.539  22.126  1.00 16.150          C  
ATOM   8043  CZ  PHE A 508      17.342 -17.948  23.410  1.00 16.150          C  
ATOM   8044  H   PHE A 508      11.980 -14.545  20.538  1.00 14.500          H  
ATOM   8045  HA  PHE A 508      13.301 -14.929  23.131  1.00 13.580          H  
ATOM   8046 1HB  PHE A 508      12.716 -17.261  22.596  1.00 19.380          H  
ATOM   8047 2HB  PHE A 508      13.402 -17.105  20.986  1.00 19.380          H  
ATOM   8048  HD1 PHE A 508      14.174 -17.620  24.550  1.00 19.380          H  
ATOM   8049  HD2 PHE A 508      15.776 -16.869  20.692  1.00 19.380          H  
ATOM   8050  HE1 PHE A 508      16.421 -18.301  25.322  1.00 19.380          H  
ATOM   8051  HE2 PHE A 508      18.007 -17.506  21.432  1.00 19.380          H  
ATOM   8052  HZ  PHE A 508      18.337 -18.247  23.736  1.00 19.380          H  
ATOM   8053  N   PHE A 509      15.362 -14.001  22.156  1.00 12.180          N  
ATOM   8054  CA  PHE A 509      16.561 -13.437  21.568  1.00 12.630          C  
ATOM   8055  C   PHE A 509      17.805 -13.928  22.305  1.00 12.800          C  
ATOM   8056  O   PHE A 509      17.797 -13.968  23.536  1.00 12.830          O  
ATOM   8057  CB  PHE A 509      16.515 -11.910  21.628  1.00 17.500          C  
ATOM   8058  CG  PHE A 509      15.428 -11.304  20.828  1.00 17.500          C  
ATOM   8059  CD1 PHE A 509      14.186 -11.046  21.388  1.00 17.500          C  
ATOM   8060  CD2 PHE A 509      15.642 -10.979  19.503  1.00 17.500          C  
ATOM   8061  CE1 PHE A 509      13.196 -10.475  20.640  1.00 17.500          C  
ATOM   8062  CE2 PHE A 509      14.650 -10.410  18.756  1.00 17.500          C  
ATOM   8063  CZ  PHE A 509      13.437 -10.157  19.320  1.00 17.500          C  
ATOM   8064  H   PHE A 509      15.197 -13.950  23.154  1.00 14.620          H  
ATOM   8065  HA  PHE A 509      16.576 -13.750  20.530  1.00 15.160          H  
ATOM   8066 1HB  PHE A 509      16.368 -11.603  22.657  1.00 21.000          H  
ATOM   8067 2HB  PHE A 509      17.453 -11.487  21.296  1.00 21.000          H  
ATOM   8068  HD1 PHE A 509      14.000 -11.297  22.437  1.00 21.000          H  
ATOM   8069  HD2 PHE A 509      16.613 -11.179  19.050  1.00 21.000          H  
ATOM   8070  HE1 PHE A 509      12.221 -10.274  21.091  1.00 21.000          H  
ATOM   8071  HE2 PHE A 509      14.826 -10.157  17.713  1.00 21.000          H  
ATOM   8072  HZ  PHE A 509      12.671  -9.712  18.727  1.00 21.000          H  
ATOM   8073  N   PRO A 510      18.914 -14.225  21.597  1.00 12.990          N  
ATOM   8074  CA  PRO A 510      20.196 -14.662  22.136  1.00 13.270          C  
ATOM   8075  C   PRO A 510      20.845 -13.598  23.018  1.00 13.480          C  
ATOM   8076  O   PRO A 510      21.714 -13.894  23.828  1.00 13.780          O  
ATOM   8077  CB  PRO A 510      21.018 -14.948  20.874  1.00 19.910          C  
ATOM   8078  CG  PRO A 510      20.386 -14.121  19.796  1.00 19.910          C  
ATOM   8079  CD  PRO A 510      18.914 -14.102  20.122  1.00 19.910          C  
ATOM   8080  HA  PRO A 510      20.041 -15.591  22.696  1.00 15.920          H  
ATOM   8081 1HB  PRO A 510      22.073 -14.689  21.047  1.00 23.890          H  
ATOM   8082 2HB  PRO A 510      20.986 -16.023  20.640  1.00 23.890          H  
ATOM   8083 1HG  PRO A 510      20.836 -13.119  19.759  1.00 23.890          H  
ATOM   8084 2HG  PRO A 510      20.577 -14.586  18.805  1.00 23.890          H  
ATOM   8085 1HD  PRO A 510      18.516 -13.142  19.770  1.00 23.890          H  
ATOM   8086 2HD  PRO A 510      18.401 -14.963  19.661  1.00 23.890          H  
ATOM   8087  N   LYS A 511      20.406 -12.350  22.856  1.00 13.350          N  
ATOM   8088  CA  LYS A 511      20.934 -11.220  23.604  1.00 13.560          C  
ATOM   8089  C   LYS A 511      20.182 -10.990  24.914  1.00 13.520          C  
ATOM   8090  O   LYS A 511      20.539 -10.102  25.691  1.00 13.760          O  
ATOM   8091  CB  LYS A 511      20.862  -9.968  22.736  1.00 18.900          C  
ATOM   8092  CG  LYS A 511      21.754 -10.026  21.497  1.00 18.900          C  
ATOM   8093  CD  LYS A 511      21.630  -8.762  20.652  1.00 18.900          C  
ATOM   8094  CE  LYS A 511      22.520  -8.827  19.412  1.00 18.900          C  
ATOM   8095  NZ  LYS A 511      22.366  -7.615  18.551  1.00 18.900          N  
ATOM   8096  H   LYS A 511      19.689 -12.163  22.177  1.00 16.020          H  
ATOM   8097  HA  LYS A 511      21.977 -11.427  23.848  1.00 16.270          H  
ATOM   8098 1HB  LYS A 511      19.832  -9.816  22.410  1.00 22.680          H  
ATOM   8099 2HB  LYS A 511      21.153  -9.100  23.326  1.00 22.680          H  
ATOM   8100 1HG  LYS A 511      22.790 -10.147  21.812  1.00 22.680          H  
ATOM   8101 2HG  LYS A 511      21.478 -10.889  20.895  1.00 22.680          H  
ATOM   8102 1HD  LYS A 511      20.593  -8.632  20.338  1.00 22.680          H  
ATOM   8103 2HD  LYS A 511      21.921  -7.898  21.250  1.00 22.680          H  
ATOM   8104 1HE  LYS A 511      23.560  -8.908  19.724  1.00 22.680          H  
ATOM   8105 2HE  LYS A 511      22.256  -9.710  18.829  1.00 22.680          H  
ATOM   8106 1HZ  LYS A 511      22.970  -7.698  17.745  1.00 22.680          H  
ATOM   8107 2HZ  LYS A 511      21.406  -7.538  18.246  1.00 22.680          H  
ATOM   8108 3HZ  LYS A 511      22.620  -6.792  19.078  1.00 22.680          H  
ATOM   8109  N   GLU A 512      19.100 -11.744  25.126  1.00 13.250          N  
ATOM   8110  CA  GLU A 512      18.285 -11.645  26.324  1.00 13.210          C  
ATOM   8111  C   GLU A 512      18.484 -12.943  27.080  1.00 13.190          C  
ATOM   8112  O   GLU A 512      18.404 -13.006  28.310  1.00 13.270          O  
ATOM   8113  CB  GLU A 512      16.812 -11.449  25.963  1.00 18.510          C  
ATOM   8114  CG  GLU A 512      16.478 -10.139  25.239  1.00 18.510          C  
ATOM   8115  CD  GLU A 512      15.025 -10.088  24.823  1.00 18.510          C  
ATOM   8116  OE1 GLU A 512      14.391 -11.117  24.883  1.00 18.510          O  
ATOM   8117  OE2 GLU A 512      14.556  -9.042  24.447  1.00 18.510          O  
ATOM   8118  H   GLU A 512      18.850 -12.478  24.463  1.00 15.900          H  
ATOM   8119  HA  GLU A 512      18.629 -10.816  26.940  1.00 15.850          H  
ATOM   8120 1HB  GLU A 512      16.494 -12.272  25.320  1.00 22.210          H  
ATOM   8121 2HB  GLU A 512      16.211 -11.493  26.869  1.00 22.210          H  
ATOM   8122 1HG  GLU A 512      16.688  -9.303  25.906  1.00 22.210          H  
ATOM   8123 2HG  GLU A 512      17.116 -10.036  24.363  1.00 22.210          H  
ATOM   8124  N   ALA A 513      18.764 -13.966  26.278  1.00 13.100          N  
ATOM   8125  CA  ALA A 513      18.959 -15.349  26.655  1.00 13.120          C  
ATOM   8126  C   ALA A 513      20.100 -15.580  27.592  1.00 13.370          C  
ATOM   8127  O   ALA A 513      21.100 -14.860  27.602  1.00 14.410          O  
ATOM   8128  CB  ALA A 513      19.241 -16.169  25.438  1.00 18.360          C  
ATOM   8129  H   ALA A 513      18.754 -13.783  25.274  1.00 15.720          H  
ATOM   8130  HA  ALA A 513      18.042 -15.691  27.133  1.00 15.740          H  
ATOM   8131 1HB  ALA A 513      19.346 -17.219  25.713  1.00 22.030          H  
ATOM   8132 2HB  ALA A 513      18.430 -16.030  24.771  1.00 22.030          H  
ATOM   8133 3HB  ALA A 513      20.158 -15.821  24.988  1.00 22.030          H  
ATOM   8134  N   LYS A 514      19.952 -16.618  28.383  1.00 12.440          N  
ATOM   8135  CA  LYS A 514      21.006 -17.015  29.267  1.00 12.660          C  
ATOM   8136  C   LYS A 514      21.746 -18.104  28.472  1.00 13.100          C  
ATOM   8137  O   LYS A 514      21.166 -18.648  27.523  1.00 13.770          O  
ATOM   8138  CB  LYS A 514      20.416 -17.435  30.599  1.00 17.640          C  
ATOM   8139  CG  LYS A 514      19.473 -16.377  31.216  1.00 17.640          C  
ATOM   8140  CD  LYS A 514      20.191 -15.066  31.540  1.00 17.640          C  
ATOM   8141  CE  LYS A 514      19.258 -14.081  32.228  1.00 17.640          C  
ATOM   8142  NZ  LYS A 514      19.919 -12.760  32.458  1.00 17.640          N  
ATOM   8143  H   LYS A 514      19.102 -17.160  28.351  1.00 14.930          H  
ATOM   8144  HA  LYS A 514      21.674 -16.171  29.415  1.00 15.190          H  
ATOM   8145 1HB  LYS A 514      19.929 -18.380  30.537  1.00 21.160          H  
ATOM   8146 2HB  LYS A 514      21.199 -17.530  31.306  1.00 21.160          H  
ATOM   8147 1HG  LYS A 514      18.677 -16.163  30.509  1.00 21.160          H  
ATOM   8148 2HG  LYS A 514      19.012 -16.775  32.118  1.00 21.160          H  
ATOM   8149 1HD  LYS A 514      21.052 -15.260  32.180  1.00 21.160          H  
ATOM   8150 2HD  LYS A 514      20.538 -14.599  30.616  1.00 21.160          H  
ATOM   8151 1HE  LYS A 514      18.376 -13.931  31.600  1.00 21.160          H  
ATOM   8152 2HE  LYS A 514      18.943 -14.492  33.186  1.00 21.160          H  
ATOM   8153 1HZ  LYS A 514      19.271 -12.129  32.908  1.00 21.160          H  
ATOM   8154 2HZ  LYS A 514      20.731 -12.881  33.044  1.00 21.160          H  
ATOM   8155 3HZ  LYS A 514      20.201 -12.371  31.566  1.00 21.160          H  
ATOM   8156  N   PRO A 515      23.002 -18.440  28.813  1.00 12.860          N  
ATOM   8157  CA  PRO A 515      23.915 -19.290  28.055  1.00 13.520          C  
ATOM   8158  C   PRO A 515      23.414 -20.595  27.430  1.00 13.870          C  
ATOM   8159  O   PRO A 515      23.771 -20.893  26.291  1.00 14.910          O  
ATOM   8160  CB  PRO A 515      24.993 -19.575  29.095  1.00 20.280          C  
ATOM   8161  CG  PRO A 515      25.000 -18.370  29.978  1.00 20.280          C  
ATOM   8162  CD  PRO A 515      23.561 -18.000  30.113  1.00 20.280          C  
ATOM   8163  HA  PRO A 515      24.365 -18.657  27.277  1.00 16.220          H  
ATOM   8164 1HB  PRO A 515      24.774 -20.518  29.627  1.00 24.340          H  
ATOM   8165 2HB  PRO A 515      25.939 -19.701  28.601  1.00 24.340          H  
ATOM   8166 1HG  PRO A 515      25.476 -18.603  30.943  1.00 24.340          H  
ATOM   8167 2HG  PRO A 515      25.600 -17.571  29.514  1.00 24.340          H  
ATOM   8168 1HD  PRO A 515      23.115 -18.582  30.939  1.00 24.340          H  
ATOM   8169 2HD  PRO A 515      23.490 -16.921  30.266  1.00 24.340          H  
ATOM   8170  N   ASN A 516      22.520 -21.352  28.051  1.00 13.130          N  
ATOM   8171  CA  ASN A 516      22.174 -22.599  27.379  1.00 13.580          C  
ATOM   8172  C   ASN A 516      21.396 -22.358  26.088  1.00 14.410          C  
ATOM   8173  O   ASN A 516      21.467 -23.158  25.147  1.00 15.170          O  
ATOM   8174  CB  ASN A 516      21.409 -23.520  28.288  1.00 18.830          C  
ATOM   8175  CG  ASN A 516      22.256 -24.076  29.405  1.00 18.830          C  
ATOM   8176  OD1 ASN A 516      23.493 -24.095  29.341  1.00 18.830          O  
ATOM   8177  ND2 ASN A 516      21.603 -24.532  30.435  1.00 18.830          N  
ATOM   8178  H   ASN A 516      22.115 -21.140  28.967  1.00 15.760          H  
ATOM   8179  HA  ASN A 516      23.100 -23.100  27.107  1.00 16.300          H  
ATOM   8180 1HB  ASN A 516      20.579 -23.003  28.698  1.00 22.600          H  
ATOM   8181 2HB  ASN A 516      21.014 -24.351  27.708  1.00 22.600          H  
ATOM   8182 1HD2 ASN A 516      22.098 -24.910  31.217  1.00 22.600          H  
ATOM   8183 2HD2 ASN A 516      20.604 -24.506  30.450  1.00 22.600          H  
ATOM   8184  N   GLY A 517      20.687 -21.220  26.018  1.00 14.380          N  
ATOM   8185  CA  GLY A 517      19.833 -20.895  24.883  1.00 15.180          C  
ATOM   8186  C   GLY A 517      20.646 -20.480  23.670  1.00 16.480          C  
ATOM   8187  O   GLY A 517      20.115 -20.363  22.565  1.00 17.340          O  
ATOM   8188  H   GLY A 517      20.733 -20.538  26.779  1.00 17.260          H  
ATOM   8189 1HA  GLY A 517      19.215 -21.758  24.636  1.00 18.220          H  
ATOM   8190 2HA  GLY A 517      19.158 -20.089  25.168  1.00 18.220          H  
ATOM   8191  N   ILE A 518      21.945 -20.292  23.867  1.00 16.620          N  
ATOM   8192  CA  ILE A 518      22.837 -19.937  22.788  1.00 17.790          C  
ATOM   8193  C   ILE A 518      23.762 -21.136  22.509  1.00 18.380          C  
ATOM   8194  O   ILE A 518      23.915 -21.547  21.352  1.00 18.720          O  
ATOM   8195  CB  ILE A 518      23.555 -18.584  23.068  1.00 24.440          C  
ATOM   8196  CG1 ILE A 518      24.463 -18.651  24.321  1.00 24.440          C  
ATOM   8197  CG2 ILE A 518      22.439 -17.512  23.276  1.00 24.440          C  
ATOM   8198  CD1 ILE A 518      25.373 -17.474  24.556  1.00 24.440          C  
ATOM   8199  H   ILE A 518      22.326 -20.434  24.802  1.00 19.940          H  
ATOM   8200  HA  ILE A 518      22.249 -19.773  21.890  1.00 21.350          H  
ATOM   8201  HB  ILE A 518      24.169 -18.309  22.211  1.00 29.330          H  
ATOM   8202 1HG1 ILE A 518      23.816 -18.743  25.162  1.00 29.330          H  
ATOM   8203 2HG1 ILE A 518      25.108 -19.504  24.271  1.00 29.330          H  
ATOM   8204 1HG2 ILE A 518      22.865 -16.526  23.443  1.00 29.330          H  
ATOM   8205 2HG2 ILE A 518      21.820 -17.482  22.387  1.00 29.330          H  
ATOM   8206 3HG2 ILE A 518      21.824 -17.780  24.135  1.00 29.330          H  
ATOM   8207 1HD1 ILE A 518      25.943 -17.648  25.469  1.00 29.330          H  
ATOM   8208 2HD1 ILE A 518      26.059 -17.375  23.716  1.00 29.330          H  
ATOM   8209 3HD1 ILE A 518      24.795 -16.558  24.667  1.00 29.330          H  
ATOM   8210  N   PHE A 519      24.274 -21.789  23.572  1.00 18.540          N  
ATOM   8211  CA  PHE A 519      25.222 -22.902  23.463  1.00 19.150          C  
ATOM   8212  C   PHE A 519      24.698 -24.026  22.588  1.00 19.280          C  
ATOM   8213  O   PHE A 519      25.449 -24.599  21.801  1.00 20.050          O  
ATOM   8214  CB  PHE A 519      25.521 -23.501  24.837  1.00 26.570          C  
ATOM   8215  CG  PHE A 519      26.358 -22.666  25.790  1.00 26.570          C  
ATOM   8216  CD1 PHE A 519      27.189 -21.613  25.371  1.00 26.570          C  
ATOM   8217  CD2 PHE A 519      26.318 -22.967  27.142  1.00 26.570          C  
ATOM   8218  CE1 PHE A 519      27.938 -20.913  26.283  1.00 26.570          C  
ATOM   8219  CE2 PHE A 519      27.074 -22.267  28.042  1.00 26.570          C  
ATOM   8220  CZ  PHE A 519      27.887 -21.240  27.610  1.00 26.570          C  
ATOM   8221  H   PHE A 519      24.073 -21.445  24.514  1.00 22.250          H  
ATOM   8222  HA  PHE A 519      26.136 -22.540  23.001  1.00 22.980          H  
ATOM   8223 1HB  PHE A 519      24.576 -23.710  25.330  1.00 31.880          H  
ATOM   8224 2HB  PHE A 519      26.022 -24.457  24.704  1.00 31.880          H  
ATOM   8225  HD1 PHE A 519      27.259 -21.334  24.328  1.00 31.880          H  
ATOM   8226  HD2 PHE A 519      25.679 -23.782  27.492  1.00 31.880          H  
ATOM   8227  HE1 PHE A 519      28.579 -20.099  25.948  1.00 31.880          H  
ATOM   8228  HE2 PHE A 519      27.031 -22.523  29.099  1.00 31.880          H  
ATOM   8229  HZ  PHE A 519      28.486 -20.684  28.331  1.00 31.880          H  
ATOM   8230  N   LYS A 520      23.406 -24.324  22.693  1.00 18.640          N  
ATOM   8231  CA  LYS A 520      22.769 -25.375  21.897  1.00 18.840          C  
ATOM   8232  C   LYS A 520      22.860 -25.160  20.369  1.00 19.220          C  
ATOM   8233  O   LYS A 520      22.559 -26.078  19.602  1.00 19.660          O  
ATOM   8234  CB  LYS A 520      21.309 -25.548  22.320  1.00 26.300          C  
ATOM   8235  CG  LYS A 520      21.141 -26.180  23.707  1.00 26.300          C  
ATOM   8236  CD  LYS A 520      19.670 -26.316  24.106  1.00 26.300          C  
ATOM   8237  CE  LYS A 520      19.535 -26.966  25.484  1.00 26.300          C  
ATOM   8238  NZ  LYS A 520      18.109 -27.101  25.910  1.00 26.300          N  
ATOM   8239  H   LYS A 520      22.847 -23.824  23.394  1.00 22.370          H  
ATOM   8240  HA  LYS A 520      23.286 -26.308  22.117  1.00 22.610          H  
ATOM   8241 1HB  LYS A 520      20.818 -24.571  22.340  1.00 31.560          H  
ATOM   8242 2HB  LYS A 520      20.784 -26.166  21.592  1.00 31.560          H  
ATOM   8243 1HG  LYS A 520      21.599 -27.168  23.703  1.00 31.560          H  
ATOM   8244 2HG  LYS A 520      21.656 -25.573  24.445  1.00 31.560          H  
ATOM   8245 1HD  LYS A 520      19.216 -25.323  24.137  1.00 31.560          H  
ATOM   8246 2HD  LYS A 520      19.144 -26.917  23.365  1.00 31.560          H  
ATOM   8247 1HE  LYS A 520      19.990 -27.955  25.455  1.00 31.560          H  
ATOM   8248 2HE  LYS A 520      20.066 -26.355  26.216  1.00 31.560          H  
ATOM   8249 1HZ  LYS A 520      18.069 -27.534  26.824  1.00 31.560          H  
ATOM   8250 2HZ  LYS A 520      17.681 -26.186  25.953  1.00 31.560          H  
ATOM   8251 3HZ  LYS A 520      17.608 -27.676  25.246  1.00 31.560          H  
ATOM   8252  N   GLY A 521      23.228 -23.948  19.925  1.00 19.080          N  
ATOM   8253  CA  GLY A 521      23.324 -23.616  18.504  1.00 19.360          C  
ATOM   8254  C   GLY A 521      22.218 -22.646  18.125  1.00 19.180          C  
ATOM   8255  O   GLY A 521      21.638 -22.729  17.041  1.00 19.470          O  
ATOM   8256  H   GLY A 521      23.498 -23.238  20.605  1.00 22.900          H  
ATOM   8257 1HA  GLY A 521      24.297 -23.165  18.307  1.00 23.230          H  
ATOM   8258 2HA  GLY A 521      23.255 -24.521  17.904  1.00 23.230          H  
ATOM   8259  N   SER A 522      21.855 -21.795  19.088  1.00 18.760          N  
ATOM   8260  CA  SER A 522      20.793 -20.796  18.974  1.00 18.580          C  
ATOM   8261  C   SER A 522      19.505 -21.410  18.424  1.00 19.330          C  
ATOM   8262  O   SER A 522      18.731 -20.746  17.716  1.00 19.590          O  
ATOM   8263  CB  SER A 522      21.257 -19.639  18.100  1.00 26.080          C  
ATOM   8264  OG  SER A 522      22.384 -18.997  18.648  1.00 26.080          O  
ATOM   8265  H   SER A 522      22.429 -21.770  19.928  1.00 22.510          H  
ATOM   8266  HA  SER A 522      20.584 -20.406  19.973  1.00 22.300          H  
ATOM   8267 1HB  SER A 522      21.493 -20.007  17.101  1.00 31.300          H  
ATOM   8268 2HB  SER A 522      20.457 -18.921  17.998  1.00 31.300          H  
ATOM   8269  HG  SER A 522      22.557 -18.246  18.074  1.00 31.300          H  
ATOM   8270  N   THR A 523      19.206 -22.649  18.842  1.00 19.660          N  
ATOM   8271  CA  THR A 523      18.038 -23.356  18.345  1.00 20.490          C  
ATOM   8272  C   THR A 523      16.818 -22.629  18.818  1.00 20.420          C  
ATOM   8273  O   THR A 523      15.842 -22.469  18.106  1.00 20.370          O  
ATOM   8274  CB  THR A 523      18.018 -24.806  18.856  1.00 28.350          C  
ATOM   8275  OG1 THR A 523      17.949 -24.819  20.293  1.00 28.350          O  
ATOM   8276  CG2 THR A 523      19.311 -25.505  18.415  1.00 28.350          C  
ATOM   8277  H   THR A 523      19.824 -23.126  19.487  1.00 23.590          H  
ATOM   8278  HA  THR A 523      18.055 -23.359  17.255  1.00 24.590          H  
ATOM   8279  HB  THR A 523      17.159 -25.326  18.453  1.00 34.020          H  
ATOM   8280  HG1 THR A 523      17.041 -24.646  20.578  1.00 34.020          H  
ATOM   8281 1HG2 THR A 523      19.312 -26.534  18.770  1.00 34.020          H  
ATOM   8282 2HG2 THR A 523      19.375 -25.497  17.327  1.00 34.020          H  
ATOM   8283 3HG2 THR A 523      20.176 -24.992  18.823  1.00 34.020          H  
ATOM   8284  N   ALA A 524      16.943 -22.052  19.993  1.00 20.440          N  
ATOM   8285  CA  ALA A 524      15.898 -21.306  20.651  1.00 20.300          C  
ATOM   8286  C   ALA A 524      15.373 -20.136  19.790  1.00 20.700          C  
ATOM   8287  O   ALA A 524      14.190 -19.800  19.888  1.00 20.790          O  
ATOM   8288  CB  ALA A 524      16.448 -20.834  21.967  1.00 28.480          C  
ATOM   8289  H   ALA A 524      17.796 -22.228  20.499  1.00 24.530          H  
ATOM   8290  HA  ALA A 524      15.062 -21.974  20.845  1.00 24.360          H  
ATOM   8291 1HB  ALA A 524      15.703 -20.290  22.509  1.00 34.170          H  
ATOM   8292 2HB  ALA A 524      16.771 -21.686  22.558  1.00 34.170          H  
ATOM   8293 3HB  ALA A 524      17.293 -20.205  21.770  1.00 34.170          H  
ATOM   8294  N   GLU A 525      16.220 -19.473  18.967  1.00 21.010          N  
ATOM   8295  CA  GLU A 525      15.651 -18.390  18.149  1.00 21.320          C  
ATOM   8296  C   GLU A 525      15.287 -18.940  16.770  1.00 22.490          C  
ATOM   8297  O   GLU A 525      14.407 -18.421  16.069  1.00 23.420          O  
ATOM   8298  CB  GLU A 525      16.595 -17.190  17.974  1.00 29.720          C  
ATOM   8299  CG  GLU A 525      17.781 -17.403  17.071  1.00 29.720          C  
ATOM   8300  CD  GLU A 525      18.641 -16.182  16.951  1.00 29.720          C  
ATOM   8301  OE1 GLU A 525      18.151 -15.087  17.181  1.00 29.720          O  
ATOM   8302  OE2 GLU A 525      19.795 -16.329  16.630  1.00 29.720          O  
ATOM   8303  H   GLU A 525      17.201 -19.738  18.859  1.00 25.210          H  
ATOM   8304  HA  GLU A 525      14.738 -18.029  18.622  1.00 25.580          H  
ATOM   8305 1HB  GLU A 525      16.029 -16.351  17.600  1.00 35.670          H  
ATOM   8306 2HB  GLU A 525      17.001 -16.905  18.927  1.00 35.670          H  
ATOM   8307 1HG  GLU A 525      18.369 -18.214  17.459  1.00 35.670          H  
ATOM   8308 2HG  GLU A 525      17.440 -17.682  16.075  1.00 35.670          H  
ATOM   8309  N   ASN A 526      15.926 -20.042  16.387  1.00 22.460          N  
ATOM   8310  CA  ASN A 526      15.692 -20.638  15.091  1.00 23.530          C  
ATOM   8311  C   ASN A 526      14.416 -21.469  15.124  1.00 23.260          C  
ATOM   8312  O   ASN A 526      14.444 -22.702  15.169  1.00 22.980          O  
ATOM   8313  CB  ASN A 526      16.894 -21.466  14.681  1.00 32.510          C  
ATOM   8314  CG  ASN A 526      16.844 -21.942  13.261  1.00 32.510          C  
ATOM   8315  OD1 ASN A 526      15.774 -22.001  12.629  1.00 32.510          O  
ATOM   8316  ND2 ASN A 526      17.993 -22.283  12.731  1.00 32.510          N  
ATOM   8317  H   ASN A 526      16.664 -20.430  16.979  1.00 26.950          H  
ATOM   8318  HA  ASN A 526      15.549 -19.842  14.361  1.00 28.240          H  
ATOM   8319 1HB  ASN A 526      17.803 -20.880  14.833  1.00 39.020          H  
ATOM   8320 2HB  ASN A 526      16.963 -22.330  15.339  1.00 39.020          H  
ATOM   8321 1HD2 ASN A 526      18.034 -22.607  11.785  1.00 39.020          H  
ATOM   8322 2HD2 ASN A 526      18.829 -22.219  13.277  1.00 39.020          H  
ATOM   8323  N   ALA A 527      13.288 -20.769  15.038  1.00 23.460          N  
ATOM   8324  CA  ALA A 527      11.983 -21.407  15.110  1.00 23.260          C  
ATOM   8325  C   ALA A 527      11.811 -22.439  14.015  1.00 24.160          C  
ATOM   8326  O   ALA A 527      11.135 -23.449  14.232  1.00 23.950          O  
ATOM   8327  CB  ALA A 527      10.885 -20.378  15.046  1.00 32.640          C  
ATOM   8328  H   ALA A 527      13.396 -19.752  15.043  1.00 28.150          H  
ATOM   8329  HA  ALA A 527      11.912 -21.919  16.056  1.00 27.910          H  
ATOM   8330 1HB  ALA A 527       9.913 -20.861  15.145  1.00 39.170          H  
ATOM   8331 2HB  ALA A 527      11.040 -19.689  15.865  1.00 39.170          H  
ATOM   8332 3HB  ALA A 527      10.924 -19.837  14.095  1.00 39.170          H  
ATOM   8333  N   GLU A 528      12.384 -22.193  12.832  1.00 25.230          N  
ATOM   8334  CA  GLU A 528      12.252 -23.172  11.775  1.00 26.180          C  
ATOM   8335  C   GLU A 528      12.888 -24.470  12.229  1.00 25.620          C  
ATOM   8336  O   GLU A 528      12.207 -25.483  12.317  1.00 25.900          O  
ATOM   8337  CB  GLU A 528      12.901 -22.691  10.483  1.00 36.270          C  
ATOM   8338  CG  GLU A 528      12.767 -23.670   9.322  1.00 36.270          C  
ATOM   8339  CD  GLU A 528      13.365 -23.151   8.059  1.00 36.270          C  
ATOM   8340  OE1 GLU A 528      13.841 -22.044   8.071  1.00 36.270          O  
ATOM   8341  OE2 GLU A 528      13.352 -23.851   7.076  1.00 36.270          O  
ATOM   8342  H   GLU A 528      12.913 -21.342  12.681  1.00 30.280          H  
ATOM   8343  HA  GLU A 528      11.194 -23.354  11.588  1.00 31.420          H  
ATOM   8344 1HB  GLU A 528      12.461 -21.740  10.185  1.00 43.530          H  
ATOM   8345 2HB  GLU A 528      13.964 -22.521  10.651  1.00 43.530          H  
ATOM   8346 1HG  GLU A 528      13.277 -24.594   9.586  1.00 43.530          H  
ATOM   8347 2HG  GLU A 528      11.713 -23.897   9.164  1.00 43.530          H  
ATOM   8348  N   TYR A 529      14.144 -24.423  12.687  1.00 24.820          N  
ATOM   8349  CA  TYR A 529      14.827 -25.620  13.195  1.00 24.210          C  
ATOM   8350  C   TYR A 529      14.006 -26.333  14.254  1.00 23.110          C  
ATOM   8351  O   TYR A 529      13.832 -27.556  14.224  1.00 22.920          O  
ATOM   8352  CB  TYR A 529      16.184 -25.278  13.802  1.00 34.140          C  
ATOM   8353  CG  TYR A 529      16.838 -26.446  14.468  1.00 34.140          C  
ATOM   8354  CD1 TYR A 529      17.570 -27.356  13.734  1.00 34.140          C  
ATOM   8355  CD2 TYR A 529      16.679 -26.619  15.834  1.00 34.140          C  
ATOM   8356  CE1 TYR A 529      18.147 -28.436  14.366  1.00 34.140          C  
ATOM   8357  CE2 TYR A 529      17.244 -27.695  16.462  1.00 34.140          C  
ATOM   8358  CZ  TYR A 529      17.977 -28.604  15.737  1.00 34.140          C  
ATOM   8359  OH  TYR A 529      18.544 -29.686  16.368  1.00 34.140          O  
ATOM   8360  H   TYR A 529      14.658 -23.542  12.641  1.00 29.780          H  
ATOM   8361  HA  TYR A 529      14.975 -26.307  12.365  1.00 29.050          H  
ATOM   8362 1HB  TYR A 529      16.849 -24.912  13.026  1.00 40.970          H  
ATOM   8363 2HB  TYR A 529      16.068 -24.496  14.540  1.00 40.970          H  
ATOM   8364  HD1 TYR A 529      17.692 -27.223  12.659  1.00 40.970          H  
ATOM   8365  HD2 TYR A 529      16.096 -25.900  16.408  1.00 40.970          H  
ATOM   8366  HE1 TYR A 529      18.726 -29.157  13.791  1.00 40.970          H  
ATOM   8367  HE2 TYR A 529      17.113 -27.833  17.535  1.00 40.970          H  
ATOM   8368  HH  TYR A 529      19.016 -30.221  15.725  1.00 40.970          H  
ATOM   8369  N   LEU A 530      13.486 -25.566  15.204  1.00 22.430          N  
ATOM   8370  CA  LEU A 530      12.731 -26.125  16.309  1.00 21.350          C  
ATOM   8371  C   LEU A 530      11.501 -26.890  15.847  1.00 21.050          C  
ATOM   8372  O   LEU A 530      11.073 -27.818  16.528  1.00 20.340          O  
ATOM   8373  CB  LEU A 530      12.284 -25.011  17.254  1.00 30.320          C  
ATOM   8374  CG  LEU A 530      13.389 -24.272  18.010  1.00 30.320          C  
ATOM   8375  CD1 LEU A 530      12.780 -23.084  18.749  1.00 30.320          C  
ATOM   8376  CD2 LEU A 530      14.101 -25.196  18.996  1.00 30.320          C  
ATOM   8377  H   LEU A 530      13.681 -24.559  15.173  1.00 26.920          H  
ATOM   8378  HA  LEU A 530      13.371 -26.828  16.831  1.00 25.620          H  
ATOM   8379 1HB  LEU A 530      11.725 -24.283  16.677  1.00 36.390          H  
ATOM   8380 2HB  LEU A 530      11.622 -25.436  17.990  1.00 36.390          H  
ATOM   8381  HG  LEU A 530      14.101 -23.894  17.303  1.00 36.390          H  
ATOM   8382 1HD1 LEU A 530      13.554 -22.548  19.261  1.00 36.390          H  
ATOM   8383 2HD1 LEU A 530      12.299 -22.420  18.078  1.00 36.390          H  
ATOM   8384 3HD1 LEU A 530      12.069 -23.426  19.455  1.00 36.390          H  
ATOM   8385 1HD2 LEU A 530      14.866 -24.632  19.515  1.00 36.390          H  
ATOM   8386 2HD2 LEU A 530      13.391 -25.578  19.715  1.00 36.390          H  
ATOM   8387 3HD2 LEU A 530      14.565 -26.022  18.479  1.00 36.390          H  
ATOM   8388  N   ARG A 531      10.887 -26.493  14.732  1.00 21.630          N  
ATOM   8389  CA  ARG A 531       9.718 -27.204  14.239  1.00 21.490          C  
ATOM   8390  C   ARG A 531      10.101 -28.306  13.226  1.00 21.650          C  
ATOM   8391  O   ARG A 531       9.463 -29.368  13.187  1.00 21.220          O  
ATOM   8392  CB  ARG A 531       8.775 -26.193  13.638  1.00 30.140          C  
ATOM   8393  CG  ARG A 531       8.197 -25.248  14.691  1.00 30.140          C  
ATOM   8394  CD  ARG A 531       7.434 -24.152  14.108  1.00 30.140          C  
ATOM   8395  NE  ARG A 531       8.302 -23.214  13.388  1.00 30.140          N  
ATOM   8396  CZ  ARG A 531       7.845 -22.158  12.684  1.00 30.140          C  
ATOM   8397  NH1 ARG A 531       6.557 -21.919  12.620  1.00 30.140          N  
ATOM   8398  NH2 ARG A 531       8.663 -21.344  12.057  1.00 30.140          N  
ATOM   8399  H   ARG A 531      11.233 -25.682  14.199  1.00 25.960          H  
ATOM   8400  HA  ARG A 531       9.221 -27.670  15.090  1.00 25.790          H  
ATOM   8401 1HB  ARG A 531       9.313 -25.597  12.898  1.00 36.170          H  
ATOM   8402 2HB  ARG A 531       7.954 -26.696  13.133  1.00 36.170          H  
ATOM   8403 1HG  ARG A 531       7.544 -25.806  15.364  1.00 36.170          H  
ATOM   8404 2HG  ARG A 531       9.012 -24.809  15.273  1.00 36.170          H  
ATOM   8405 1HD  ARG A 531       6.706 -24.559  13.411  1.00 36.170          H  
ATOM   8406 2HD  ARG A 531       6.924 -23.610  14.907  1.00 36.170          H  
ATOM   8407  HE  ARG A 531       9.324 -23.360  13.443  1.00 36.170          H  
ATOM   8408 1HH1 ARG A 531       5.899 -22.509  13.105  1.00 36.170          H  
ATOM   8409 2HH1 ARG A 531       6.225 -21.112  12.088  1.00 36.170          H  
ATOM   8410 1HH2 ARG A 531       9.659 -21.490  12.051  1.00 36.170          H  
ATOM   8411 2HH2 ARG A 531       8.263 -20.520  11.576  1.00 36.170          H  
ATOM   8412  N   VAL A 532      11.149 -28.046  12.439  1.00 22.340          N  
ATOM   8413  CA  VAL A 532      11.631 -28.926  11.385  1.00 22.770          C  
ATOM   8414  C   VAL A 532      12.396 -30.135  11.881  1.00 22.980          C  
ATOM   8415  O   VAL A 532      12.216 -31.223  11.340  1.00 23.680          O  
ATOM   8416  CB  VAL A 532      12.485 -28.158  10.363  1.00 31.710          C  
ATOM   8417  CG1 VAL A 532      13.137 -29.126   9.364  1.00 31.710          C  
ATOM   8418  CG2 VAL A 532      11.580 -27.202   9.606  1.00 31.710          C  
ATOM   8419  H   VAL A 532      11.612 -27.148  12.551  1.00 26.810          H  
ATOM   8420  HA  VAL A 532      10.758 -29.282  10.844  1.00 27.320          H  
ATOM   8421  HB  VAL A 532      13.268 -27.605  10.879  1.00 38.050          H  
ATOM   8422 1HG1 VAL A 532      13.716 -28.553   8.642  1.00 38.050          H  
ATOM   8423 2HG1 VAL A 532      13.801 -29.822   9.871  1.00 38.050          H  
ATOM   8424 3HG1 VAL A 532      12.357 -29.687   8.842  1.00 38.050          H  
ATOM   8425 1HG2 VAL A 532      12.164 -26.647   8.877  1.00 38.050          H  
ATOM   8426 2HG2 VAL A 532      10.802 -27.772   9.093  1.00 38.050          H  
ATOM   8427 3HG2 VAL A 532      11.114 -26.507  10.300  1.00 38.050          H  
ATOM   8428  N   ALA A 533      13.317 -29.964  12.827  1.00 22.470          N  
ATOM   8429  CA  ALA A 533      14.076 -31.111  13.273  1.00 22.800          C  
ATOM   8430  C   ALA A 533      13.094 -32.190  13.786  1.00 22.490          C  
ATOM   8431  O   ALA A 533      13.355 -33.379  13.557  1.00 22.260          O  
ATOM   8432  CB  ALA A 533      15.144 -30.687  14.283  1.00 31.790          C  
ATOM   8433  H   ALA A 533      13.472 -29.044  13.235  1.00 26.960          H  
ATOM   8434  HA  ALA A 533      14.597 -31.532  12.415  1.00 27.360          H  
ATOM   8435 1HB  ALA A 533      15.731 -31.559  14.577  1.00 38.150          H  
ATOM   8436 2HB  ALA A 533      15.784 -29.961  13.798  1.00 38.150          H  
ATOM   8437 3HB  ALA A 533      14.753 -30.234  15.154  1.00 38.150          H  
ATOM   8438  N   PRO A 534      12.020 -31.864  14.557  1.00 22.480          N  
ATOM   8439  CA  PRO A 534      10.928 -32.762  14.868  1.00 22.310          C  
ATOM   8440  C   PRO A 534      10.313 -33.379  13.618  1.00 22.360          C  
ATOM   8441  O   PRO A 534      10.269 -34.595  13.489  1.00 22.580          O  
ATOM   8442  CB  PRO A 534       9.968 -31.867  15.636  1.00 33.460          C  
ATOM   8443  CG  PRO A 534      10.846 -30.914  16.328  1.00 33.460          C  
ATOM   8444  CD  PRO A 534      11.951 -30.603  15.346  1.00 33.460          C  
ATOM   8445  HA  PRO A 534      11.324 -33.548  15.518  1.00 26.770          H  
ATOM   8446 1HB  PRO A 534       9.286 -31.359  14.937  1.00 40.160          H  
ATOM   8447 2HB  PRO A 534       9.357 -32.440  16.309  1.00 40.160          H  
ATOM   8448 1HG  PRO A 534      10.257 -30.038  16.608  1.00 40.160          H  
ATOM   8449 2HG  PRO A 534      11.223 -31.346  17.263  1.00 40.160          H  
ATOM   8450 1HD  PRO A 534      11.683 -29.749  14.770  1.00 40.160          H  
ATOM   8451 2HD  PRO A 534      12.827 -30.433  15.932  1.00 40.160          H  
ATOM   8452  N   GLN A 535       9.902 -32.554  12.643  1.00 22.250          N  
ATOM   8453  CA  GLN A 535       9.287 -33.121  11.438  1.00 22.230          C  
ATOM   8454  C   GLN A 535      10.195 -34.166  10.797  1.00 22.220          C  
ATOM   8455  O   GLN A 535       9.720 -35.186  10.313  1.00 22.150          O  
ATOM   8456  CB  GLN A 535       8.979 -32.022  10.418  1.00 31.130          C  
ATOM   8457  CG  GLN A 535       7.835 -31.089  10.795  1.00 31.130          C  
ATOM   8458  CD  GLN A 535       7.749 -29.918   9.839  1.00 31.130          C  
ATOM   8459  OE1 GLN A 535       8.717 -29.685   9.110  1.00 31.130          O  
ATOM   8460  NE2 GLN A 535       6.628 -29.204   9.816  1.00 31.130          N  
ATOM   8461  H   GLN A 535       9.954 -31.535  12.741  1.00 26.700          H  
ATOM   8462  HA  GLN A 535       8.353 -33.612  11.721  1.00 26.680          H  
ATOM   8463 1HB  GLN A 535       9.869 -31.426  10.265  1.00 37.360          H  
ATOM   8464 2HB  GLN A 535       8.728 -32.481   9.463  1.00 37.360          H  
ATOM   8465 1HG  GLN A 535       6.899 -31.647  10.737  1.00 37.360          H  
ATOM   8466 2HG  GLN A 535       7.983 -30.720  11.798  1.00 37.360          H  
ATOM   8467 1HE2 GLN A 535       6.543 -28.428   9.188  1.00 37.360          H  
ATOM   8468 2HE2 GLN A 535       5.856 -29.444  10.411  1.00 37.360          H  
ATOM   8469  N   SER A 536      11.500 -33.906  10.769  1.00 22.270          N  
ATOM   8470  CA  SER A 536      12.465 -34.859  10.234  1.00 22.220          C  
ATOM   8471  C   SER A 536      12.497 -36.141  11.081  1.00 21.580          C  
ATOM   8472  O   SER A 536      12.377 -37.253  10.554  1.00 22.200          O  
ATOM   8473  CB  SER A 536      13.845 -34.236  10.180  1.00 31.130          C  
ATOM   8474  OG  SER A 536      14.785 -35.141   9.669  1.00 31.130          O  
ATOM   8475  H   SER A 536      11.816 -33.003  11.131  1.00 26.720          H  
ATOM   8476  HA  SER A 536      12.164 -35.123   9.220  1.00 26.660          H  
ATOM   8477 1HB  SER A 536      13.815 -33.341   9.559  1.00 37.350          H  
ATOM   8478 2HB  SER A 536      14.141 -33.926  11.177  1.00 37.350          H  
ATOM   8479  HG  SER A 536      15.622 -34.674   9.664  1.00 37.350          H  
ATOM   8480  N   SER A 537      12.564 -35.969  12.420  1.00 20.350          N  
ATOM   8481  CA  SER A 537      12.631 -37.055  13.413  1.00 19.640          C  
ATOM   8482  C   SER A 537      11.436 -37.995  13.281  1.00 20.140          C  
ATOM   8483  O   SER A 537      11.553 -39.220  13.427  1.00 20.210          O  
ATOM   8484  CB  SER A 537      12.648 -36.469  14.816  1.00 27.780          C  
ATOM   8485  OG  SER A 537      13.801 -35.695  15.038  1.00 27.780          O  
ATOM   8486  H   SER A 537      12.653 -35.014  12.773  1.00 24.420          H  
ATOM   8487  HA  SER A 537      13.544 -37.622  13.249  1.00 23.570          H  
ATOM   8488 1HB  SER A 537      11.763 -35.869  14.979  1.00 33.340          H  
ATOM   8489 2HB  SER A 537      12.616 -37.281  15.535  1.00 33.340          H  
ATOM   8490  HG  SER A 537      13.679 -34.871  14.513  1.00 33.340          H  
ATOM   8491  N   GLU A 538      10.295 -37.435  12.913  1.00 20.570          N  
ATOM   8492  CA  GLU A 538       9.060 -38.171  12.693  1.00 21.150          C  
ATOM   8493  C   GLU A 538       9.252 -39.358  11.757  1.00 22.290          C  
ATOM   8494  O   GLU A 538       8.624 -40.403  11.941  1.00 22.470          O  
ATOM   8495  CB  GLU A 538       7.998 -37.277  12.066  1.00 29.380          C  
ATOM   8496  CG  GLU A 538       6.646 -37.931  11.876  1.00 29.380          C  
ATOM   8497  CD  GLU A 538       5.658 -37.002  11.298  1.00 29.380          C  
ATOM   8498  OE1 GLU A 538       6.016 -35.883  11.016  1.00 29.380          O  
ATOM   8499  OE2 GLU A 538       4.552 -37.402  11.117  1.00 29.380          O  
ATOM   8500  H   GLU A 538      10.269 -36.408  12.883  1.00 24.680          H  
ATOM   8501  HA  GLU A 538       8.698 -38.529  13.659  1.00 25.380          H  
ATOM   8502 1HB  GLU A 538       7.883 -36.369  12.659  1.00 35.250          H  
ATOM   8503 2HB  GLU A 538       8.328 -36.984  11.083  1.00 35.250          H  
ATOM   8504 1HG  GLU A 538       6.738 -38.787  11.212  1.00 35.250          H  
ATOM   8505 2HG  GLU A 538       6.287 -38.284  12.846  1.00 35.250          H  
ATOM   8506  N   PHE A 539      10.120 -39.229  10.744  1.00 23.070          N  
ATOM   8507  CA  PHE A 539      10.268 -40.276   9.741  1.00 24.210          C  
ATOM   8508  C   PHE A 539      11.261 -41.346  10.157  1.00 23.950          C  
ATOM   8509  O   PHE A 539      11.534 -42.286   9.406  1.00 24.760          O  
ATOM   8510  CB  PHE A 539      10.694 -39.638   8.427  1.00 33.440          C  
ATOM   8511  CG  PHE A 539       9.618 -38.771   7.863  1.00 33.440          C  
ATOM   8512  CD1 PHE A 539       9.594 -37.427   8.166  1.00 33.440          C  
ATOM   8513  CD2 PHE A 539       8.628 -39.285   7.037  1.00 33.440          C  
ATOM   8514  CE1 PHE A 539       8.612 -36.609   7.674  1.00 33.440          C  
ATOM   8515  CE2 PHE A 539       7.641 -38.461   6.533  1.00 33.440          C  
ATOM   8516  CZ  PHE A 539       7.637 -37.118   6.858  1.00 33.440          C  
ATOM   8517  H   PHE A 539      10.695 -38.385  10.635  1.00 27.680          H  
ATOM   8518  HA  PHE A 539       9.297 -40.749   9.598  1.00 29.050          H  
ATOM   8519 1HB  PHE A 539      11.581 -39.022   8.600  1.00 40.130          H  
ATOM   8520 2HB  PHE A 539      10.949 -40.405   7.701  1.00 40.130          H  
ATOM   8521  HD1 PHE A 539      10.365 -37.010   8.818  1.00 40.130          H  
ATOM   8522  HD2 PHE A 539       8.635 -40.347   6.784  1.00 40.130          H  
ATOM   8523  HE1 PHE A 539       8.613 -35.551   7.940  1.00 40.130          H  
ATOM   8524  HE2 PHE A 539       6.873 -38.867   5.881  1.00 40.130          H  
ATOM   8525  HZ  PHE A 539       6.865 -36.458   6.472  1.00 40.130          H  
ATOM   8526  N   ILE A 540      11.795 -41.195  11.356  1.00 22.830          N  
ATOM   8527  CA  ILE A 540      12.684 -42.155  11.963  1.00 22.500          C  
ATOM   8528  C   ILE A 540      11.831 -42.881  13.001  1.00 21.940          C  
ATOM   8529  O   ILE A 540      11.851 -44.109  13.086  1.00 22.240          O  
ATOM   8530  CB  ILE A 540      13.901 -41.483  12.629  1.00 31.630          C  
ATOM   8531  CG1 ILE A 540      14.710 -40.722  11.551  1.00 31.630          C  
ATOM   8532  CG2 ILE A 540      14.766 -42.561  13.321  1.00 31.630          C  
ATOM   8533  CD1 ILE A 540      15.792 -39.814  12.090  1.00 31.630          C  
ATOM   8534  H   ILE A 540      11.545 -40.372  11.899  1.00 27.400          H  
ATOM   8535  HA  ILE A 540      13.025 -42.870  11.216  1.00 27.000          H  
ATOM   8536  HB  ILE A 540      13.564 -40.758  13.367  1.00 37.960          H  
ATOM   8537 1HG1 ILE A 540      15.161 -41.445  10.875  1.00 37.960          H  
ATOM   8538 2HG1 ILE A 540      14.018 -40.099  10.979  1.00 37.960          H  
ATOM   8539 1HG2 ILE A 540      15.622 -42.107  13.798  1.00 37.960          H  
ATOM   8540 2HG2 ILE A 540      14.183 -43.081  14.072  1.00 37.960          H  
ATOM   8541 3HG2 ILE A 540      15.108 -43.282  12.577  1.00 37.960          H  
ATOM   8542 1HD1 ILE A 540      16.283 -39.315  11.255  1.00 37.960          H  
ATOM   8543 2HD1 ILE A 540      15.349 -39.068  12.743  1.00 37.960          H  
ATOM   8544 3HD1 ILE A 540      16.529 -40.382  12.644  1.00 37.960          H  
ATOM   8545  N   GLY A 541      11.125 -42.077  13.817  1.00 21.140          N  
ATOM   8546  CA  GLY A 541      10.258 -42.530  14.901  1.00 20.570          C  
ATOM   8547  C   GLY A 541       9.043 -43.384  14.486  1.00 21.530          C  
ATOM   8548  O   GLY A 541       8.593 -44.251  15.250  1.00 21.340          O  
ATOM   8549  H   GLY A 541      11.204 -41.069  13.678  1.00 25.370          H  
ATOM   8550 1HA  GLY A 541      10.872 -43.092  15.583  1.00 24.680          H  
ATOM   8551 2HA  GLY A 541       9.911 -41.657  15.454  1.00 24.680          H  
ATOM   8552  N   ALA A 542       8.468 -43.091  13.314  1.00 22.590          N  
ATOM   8553  CA  ALA A 542       7.289 -43.789  12.804  1.00 23.600          C  
ATOM   8554  C   ALA A 542       7.578 -45.263  12.506  1.00 24.390          C  
ATOM   8555  O   ALA A 542       6.939 -46.143  13.088  1.00 24.190          O  
ATOM   8556  OXT ALA A 542       8.156 -45.545  11.456  1.00 35.400          O  
ATOM   8557  CB  ALA A 542       6.787 -43.089  11.551  1.00 31.250          C  
ATOM   8558  H   ALA A 542       8.837 -42.312  12.763  1.00 27.110          H  
ATOM   8559  HA  ALA A 542       6.513 -43.746  13.565  1.00 28.320          H  
ATOM   8560 1HB  ALA A 542       5.886 -43.590  11.183  1.00 37.500          H  
ATOM   8561 2HB  ALA A 542       6.555 -42.048  11.784  1.00 37.500          H  
ATOM   8562 3HB  ALA A 542       7.563 -43.124  10.785  1.00 37.500          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 -3112.96 362.815 2192.2 -181.508 61.1959 128.608 1103.57 -1205.18 -4.50133 -30.1529 -934.785 -141.565 -298.855 -84.5013 -81.0991 -62.2621 -0.86353 28.4628 39.8479 278.252 459.939 -133.482 109.307 -177.186 74.6248 540.306 -1069.77
ARG:NtermProteinFull_1 -1.99664 0.19001 2.4967 -0.42127 0.04392 0.20822 1.37809 -1.16498 -0.04995 -0.15649 -1.10863 1.57219 0 0 0 0 0 0.07084 0.0019 1.42129 0 0 0 -1.2888 0 0.11831 1.3147
ARG_2 -4.05508 0.47409 3.42684 -0.77081 0.17778 0.52904 1.59231 -1.78285 -0.0066 -0.04602 -1.19938 0.26012 0 0 0 0 0 -0.04701 0.00957 2.52927 0 -0.21548 0 -1.2888 0.03721 0.39695 0.02115
ARG_3 -4.73744 0.34076 6.30682 -0.79232 0.1264 0.52412 2.52281 -2.69764 -0.06382 -0.31315 -2.81864 0.37645 0 0 0 -1.7588 0 0.03295 0.04934 1.48733 0 -0.17716 0 -1.2888 -0.21556 0.56622 -2.53013
HIS_4 -6.85043 0.44595 7.4418 -0.80004 0.03007 0.8617 2.72926 -3.44925 -0.04297 -0.36306 -2.62652 -0.25053 0 0 -0.61498 0 0 -0.01067 0.41324 0 1.63105 -0.14831 0 -0.45461 -0.23748 0.55093 -1.74485
ILE_5 -6.34921 0.33257 5.39355 -0.50217 0.36163 0.10106 2.31219 -2.80474 -0 -0 -1.69612 0.08166 0 0 0 0 0 -0.02115 0.04125 0.572 0 -0.38393 0 0.73287 0.02646 0.4108 -1.39128
VAL_6 -5.89868 0.30448 5.41113 -0.31318 0.20045 0.07154 2.69719 -2.83026 -0 -0 -3.49773 -0.16923 0 0 0 0 0 -0.05735 0.00635 0.05413 0 -0.32397 0 1.9342 -0.02375 0.29841 -2.13628
ARG_7 -8.42134 0.45943 9.69453 -0.69867 0.07413 0.43618 3.65937 -4.04139 -0.05033 -0.47607 -3.97232 0.38198 0 0 0 -1.03698 0 0.02307 0.05626 1.44598 0 -0.0899 0 -1.2888 -0.22117 0.53288 -3.53316
LYS_8 -4.97975 0.19759 5.77533 -0.40551 0.05462 0.21438 2.44817 -2.50338 -0 -0 -2.47205 -0.10842 0 0 0 0 0 0.00998 0.00209 2.00378 0 0.06535 0 -1.5107 -0.24647 0.43735 -1.01765
ARG_9 -6.11909 0.28489 6.26874 -0.44586 0.04932 0.22078 2.52329 -2.95435 -0 -0 -2.42624 0.36608 0 0 0 0 0 -0.03528 0.04811 2.0749 0 -0.10933 0 -1.2888 -0.29179 0.1247 -1.70992
THR_10 -5.91355 0.27529 6.83809 -0.20204 0.11285 0.07249 2.87085 -3.15925 -0 -0 -3.32677 -0.06472 0 0 0 0 0 -0.00498 0.01462 0.08217 0 -0.01044 2.2858 -1.0874 -0.19791 0.20036 -1.21456
LEU_11 -8.12943 0.69429 5.35043 -0.69419 0.23662 0.26244 3.05704 -3.24812 -0 -0 -2.26275 0.10349 0 0 0 0 0 0.00556 0.05919 0.92356 0 -0.23649 0 0.18072 -0.05741 0.35319 -3.40187
ARG_12 -6.12461 0.3204 7.44877 -0.59894 0.09373 0.34478 2.96149 -3.25729 -0 -0 -2.7541 0.41386 0 0 0 -1.25372 0 0.12435 0.1328 2.40712 0 -0.1309 0 -1.2888 -0.34006 0.5188 -0.98232
ARG_13 -4.26128 0.23282 5.23653 -0.74236 0.09982 0.47188 1.58932 -2.42073 -0 -0 -0.89089 0.32689 0 0 0 0 0 0.06538 0.02396 1.44035 0 -0.09325 0 -1.2888 -0.45107 0.46659 -0.19485
LEU_14 -4.26773 0.32988 3.13194 -0.67489 0.17916 0.25094 1.50297 -1.73243 -0 -0 -0.63462 0.09187 0 0 0 0 0 -0.02407 0.08164 0.77361 0 -0.20021 0 0.18072 -0.18123 0.3889 -0.80357
LEU_15 -7.09281 0.93245 3.15328 -0.51019 0.19641 0.14859 1.99113 -2.29277 -0.01065 -0.12544 -1.57984 -0.10762 0 0 0 0 0 -0.05352 0.28981 1.11587 0 -0.05229 0 0.18072 0.31552 0.72667 -2.77468
GLN_16 -6.15514 0.58893 7.0527 -0.28283 0.02418 0.13672 3.30428 -2.95117 -0 -0 -3.70588 0.0286 0 0 -0.73965 -0.47354 0 -0.01509 0.09967 0 3.17855 0.12174 0 -0.18838 0.06058 0.98628 1.07056
GLU_17 -4.67741 0.42425 5.87532 -0.48197 0.16893 1.41261 3.14024 -2.55845 -0.01787 -0.17514 -4.4936 -2.82963 0 0 0 -1.25372 0 0.08802 0.06926 0 3.92741 -0.31907 0 -2.7348 -0.55351 0.76422 -4.22492
ARG_18 -5.26231 0.52727 5.41028 -1.07707 0.21917 0.74979 1.86386 -2.37895 -0 -0 -1.79937 0.11138 0 0 0 -0.47354 0 0.01795 0.0196 2.751 0 -0.19115 0 -1.2888 -0.53634 0.56062 -0.77663
GLU_19 -5.43306 0.37964 6.02564 -0.21001 0.04448 0.29974 2.28352 -2.53739 -0 -0 -2.62676 -0.5566 0 0 -0.73965 0 0 -0.04749 0.04322 0 3.54149 -0.09436 0 -2.7348 -0.48667 0.53604 -2.31303
LEU_20 -8.84729 1.17391 3.32575 -0.48673 0.34648 0.11024 2.28826 -2.5888 -0 -0 -1.51752 0.14124 0 0 0 0 0 -0.0008 0.07557 0.60113 0 -0.18283 0 0.18072 0.01408 0.58898 -4.77761
VAL_21 -5.71106 0.45409 3.96868 -0.3492 0.16307 0.08337 2.70715 -2.38479 -0 -0 -1.91982 0.07475 0 0 0 0 0 -0.03923 0.01659 1.13015 0 -0.22464 0 1.9342 0.2152 0.99356 1.11208
GLU_22 -4.63304 0.97373 5.05794 -0.35878 0.16628 0.42638 1.72653 -2.26697 -0.00722 -0.04971 -1.38049 -0.57814 0 0 0 0 0 0.27451 0.31823 0 3.00608 0.04742 0 -2.7348 5.67011 2.05146 7.70952
PRO_23 -7.77456 1.33273 4.5044 -0.0681 0 0.0425 0.95004 -1.82459 -0 -7e-05 -0.22993 0.64119 0 0 0 0 0 -0.07641 0.01917 0.1164 0 0.45308 0 -2.4119 5.9809 1.74255 3.3974
LEU_24 -10.252 1.80975 2.45958 -0.49174 0.29156 0.11432 1.90833 -2.42385 -0.00166 -0.03009 -0.76406 0.2723 0 0 0 0 0 -0.01694 0.02935 0.46174 0 -0.24508 0 0.18072 0.16331 0.81683 -5.71758
THR_25 -4.35632 0.381 3.35386 -0.17102 0.05945 0.14184 2.28007 -1.9728 -0.00023 -0.0035 -2.01829 -1.95616 0 0 0 0 0 0.28454 0.10777 0.44069 0 0.10601 2.29588 -1.0874 -0.03762 1.19068 -0.96154
PRO_26 -3.25702 0.61925 2.19923 -0.17982 0.05886 0.12875 0.74693 -0.8523 -0 -0 -0.47132 0.01436 0 0 0 0 0 0.01421 0.00461 0.18369 0 -0.84351 0 -2.4119 0.38719 0.89711 -2.76165
SER_27 -2.51705 0.31612 3.16765 -0.02829 0 0.04808 2.15449 -1.45832 -0.00023 -0.0035 -1.78228 -1.17585 0 0 -1.1956 0 0 -0.00148 0.02598 1.16758 0 -0.42474 0.74084 -0.77834 0.28222 0.36956 -1.09318
GLY_28 -0.65453 0.03 0.78692 -5e-05 0 0 0.10459 -0.36398 -0 -0 0.01555 -0.4091 0 0 0 0 0 -0.05736 0 0 0 0.29886 0 0.83697 -0.09158 0.26558 0.76186
GLU_29 -1.95817 0.27322 2.28444 -0.28959 0.05055 0.34483 1.2174 -1.03672 -0 -0 -1.27156 -0.31114 0 0 -1.1956 0 0 0.01454 0.00196 0 2.90899 -0.10958 0 -2.7348 0.22461 0.12344 -1.46319
ALA_30 -1.64768 0.42619 1.05516 -0.01994 0 0 0.19693 -0.62958 -0 -0 0.0418 -0.41227 0 0 0 0 0 0.23905 0 0 0 -0.54968 0 1.8394 0.26487 0.68493 1.48919
PRO_31 -1.50889 0.47965 1.36018 -0.1285 0.00013 0.09419 0.42617 -0.69301 -0 -0 -0.33723 0.25034 0 0 0 0 0 -0.01841 0.05504 0.23193 0 -1.16988 0 -2.4119 -0.26707 0.83001 -2.80724
ASN_32 -1.27166 0.153 1.54011 -0.17785 0.01748 0.25752 0.3996 -0.7517 -0 -0 -0.16704 -0.37471 0 0 0 0 0 0.00524 0.0037 0 2.20373 0.05937 0 -0.93687 -0.21235 0.25316 1.00073
GLN_33 -2.83286 0.24447 1.52991 -0.37313 0.06771 0.23749 0.38028 -0.88483 -0 -0 0.55673 -0.20045 0 0 0 0 0 -0.09442 0.0316 0 2.99401 0.09693 0 -0.18838 0.0111 0.27037 1.84653
ALA_34 -1.40412 0.03335 1.30539 -0.02846 0.0076 0 0.36215 -0.68603 -0.00058 -0.01125 0.181 -0.47338 0 0 0 0 0 0.07964 0 0 0 -0.27665 0 1.8394 0.77114 0.40844 2.10765
LEU_35 -5.63388 0.74587 0.687 -0.69906 0.3711 0.24086 0.52896 -1.12351 -0 -0 0.41696 0.17353 0 0 0 0 0 -0.01099 0.10176 1.09741 0 -0.05954 0 0.18072 0.96673 1.01984 -0.99623
LEU_36 -9.06282 1.73227 0.38271 -0.65562 0.24027 0.18677 1.03251 -2.03323 -0 -0 0.03269 0.39653 0 0 0 0 0 -0.03252 0.09412 0.44604 0 -0.05714 0 0.18072 -0.05249 1.88736 -5.28182
ARG_37 -7.21128 0.62697 5.67563 -0.93633 0.25353 0.56691 2.96542 -2.81161 -0.00188 -0.00529 -3.44701 0.5058 0 0 0 -0.81352 0 0.0042 0.11201 2.3966 0 -0.12836 0 -1.2888 -0.3733 1.26176 -2.64855
ILE_38 -7.17853 0.91633 0.01693 -0.52564 0.32536 0.14349 1.07682 -1.4679 -0.01673 -0.1058 -0.15436 0.14791 0 0 0 0 0 0.02413 0.33349 2.93374 0 -0.71542 0 0.73287 -0.44508 0.60596 -3.35244
LEU_39 -9.44145 0.69709 3.47508 -0.4566 0.29497 0.1055 2.23837 -2.75073 -0.00188 -0.00529 -2.86225 0.06545 0 0 0 0 0 0.25801 0.24808 1.4617 0 -0.10714 0 0.18072 -0.32144 0.65137 -6.27041
LYS_40 -8.34025 0.75034 8.026 -0.43022 0.04796 0.12978 3.45063 -3.30643 -0 -0 -3.39178 0.30721 0 0 -1.09211 0 0 -0.00554 0.05054 2.53388 0 -0.06884 0 -1.5107 -0.18847 0.8452 -2.1928
GLU_41 -5.21812 0.50443 5.19204 -0.5217 0.20178 1.46704 1.42046 -2.30729 -0 -0 -1.44519 -2.95369 0 0 0 0 0 -0.0978 0.03547 0 3.42711 -0.25814 0 -2.7348 -0.43093 0.74551 -2.97382
THR_42 -3.85225 0.43226 3.70783 -0.12475 0.07082 0.06938 1.26737 -1.54599 -0 -0 0.26209 -1.15439 0 0 0 0 0 -0.03632 0.00023 0.05236 0 -0.094 2.26463 -1.0874 -0.49045 0.2298 -0.02878
GLU_43 -6.36687 0.77814 6.26778 -0.22057 0.04305 0.31494 3.35884 -2.68717 -0.03579 -0.33361 -3.86335 -0.54765 0 0 -1.09211 0 0 -0.02486 0.04681 0 4.00858 -0.03213 0 -2.7348 -0.43018 0.32771 -3.22323
PHE_44 -7.89719 0.75308 1.9753 -1.04327 0.14851 0.59539 1.66962 -1.91599 -0 -0 -0.25133 -0.21329 0 0 0 0 0 0.03285 0.00019 0 1.52753 -0.49637 0 1.0402 -0.38444 0.53784 -3.92137
LYS_45 -3.57459 0.27317 3.16335 -0.34303 0.03933 0.14475 1.77266 -1.58485 -0 -0 -2.11433 0.04352 0 0 0 0 0 0.0485 0.03297 2.17549 0 -0.07943 0 -1.5107 -0.05597 0.51305 -1.05609
LYS_46 -4.55691 0.32559 3.50028 -0.49346 0.21243 0.37123 1.30841 -1.59964 -0.0097 -0.0505 -2.38695 -0.05702 0 0 0 -0.81676 0 0.00193 0.31394 3.5794 0 0.11573 0 -1.5107 0.03318 0.43798 -1.28152
ILE_47 -5.12027 0.54443 2.47411 -0.64387 0.44216 0.14606 1.08997 -1.44816 -0.02734 -0.11781 -0.71271 0.00412 0 0 0 0 0 0.04363 0.14553 0.9103 0 -0.39407 0 0.73287 0.1217 0.53815 -1.27121
LYS_48 -5.74158 0.56015 6.04344 -0.29385 0.07075 0.16009 2.62414 -2.54654 -0.02734 -0.11781 -5.11766 -0.2951 0 0 0 0 0 0.04207 0.1444 2.00521 0 0.13432 0 -1.5107 0.22496 0.86554 -2.77551
VAL_49 -4.08809 0.3234 1.20799 -0.35963 0.25299 0.08678 0.56222 -1.20674 -0 -0 -0.09488 0.12239 0 0 0 0 0 -0.0701 0.04041 0.90153 0 -0.58097 0 1.9342 -0.05177 0.77523 -0.24505
LEU_50 -5.25274 0.55031 2.0932 -0.61453 0.2781 0.21225 0.84678 -1.41273 -0.01641 -0.1065 -0.41824 -0.05662 0 0 0 0 0 0.00744 0.20101 2.02741 0 -0.19727 0 0.18072 0.16545 0.4701 -1.04229
GLY_51 -2.7329 0.08988 2.81796 -0.00181 0 0 1.89245 -1.53966 -0.01641 -0.1065 -1.92613 -0.37793 0 0 0 0 0 -0.07814 0 0 0 -1.51996 0 0.83697 0.57318 0.26754 -1.82148
SER_52 -1.79564 0.08379 1.1081 -0.02494 0 0.06009 0.50291 -0.59737 -0 -0 -0.4991 -0.34969 0 0 0 0 0 -0.00914 0.00011 0.03995 0 -0.56083 0.60311 -0.77834 0.17307 0.07324 -1.97068
GLY_53 -2.12872 0.13148 3.11267 -0.0012 0 0 1.93957 -1.4599 -0.00013 -0.00086 -1.74329 -0.32158 0 0 0 0 0 0.06405 0 0 0 -1.22469 0 0.83697 0.2421 0.1646 -0.38892
ALA_54 -3.53514 0.23812 1.38099 -0.02403 3e-05 0 0.85465 -1.20577 -0 -0 -0.47506 -0.35007 0 0 -0.41155 0 0 0.01706 0 0 0 -0.40557 0 1.8394 0.06395 0.47105 -1.54196
PHE_55 -7.66916 0.7078 1.72153 -0.71961 0.10298 0.47623 1.48258 -1.91922 -0 -0 -1.40134 0.14295 0 0 0 0 0 -0.04926 0.46097 0 2.17639 -0.20467 0 1.0402 -0.57778 0.75398 -3.47545
GLY_56 -3.91885 0.18438 3.85887 -0.00103 0 0 2.09328 -2.00441 -0.04835 -0.19552 -2.17485 -0.3143 0 0 0 0 0 -0.12604 0 0 0 -1.54148 0 0.83697 0.05872 0.591 -2.70162
THR_57 -5.42198 0.43337 3.58852 -0.15652 0.07255 0.05521 2.60873 -2.14647 -0.01218 -0.03871 -2.69437 -0.24697 0 0 0 0 0 0.0857 0.00566 0.25683 0 -0.23016 2.2776 -1.0874 0.3716 0.33287 -1.94611
VAL_58 -7.63544 0.79765 3.51386 -0.29022 0.27243 0.06489 2.90569 -2.69528 -0 -0 -3.42959 -0.24539 0 0 0 0 0 -0.03839 0.05974 0.24771 0 -0.70919 0 1.9342 -0.15788 0.43125 -4.97395
TYR_59 -9.43807 0.66454 5.05011 -0.65278 0.07444 0.33681 3.07307 -3.03107 -0.03033 -0.12046 -3.28592 -0.06429 0 0 0 0 0 0.02142 0.00565 0 1.91854 -0.39019 5e-05 1.2797 -0.32688 0.44111 -4.47455
LYS_60 -8.61743 0.86238 6.30933 -0.49673 0.194 0.29194 2.82946 -2.76924 -0 -0 -4.20484 -0.12798 0 0 0 0 0 -0.02286 0.39767 3.01562 0 0.1977 0 -1.5107 -0.16165 0.43741 -3.37594
GLY_61 -4.44945 0.1884 3.45745 -0.00143 0 0 2.37859 -2.04299 -0.00845 -0.03126 -2.70403 -0.3382 0 0 0 0 0 -0.07802 0 0 0 -1.52451 0 0.83697 0.59376 0.42219 -3.30098
LEU_62 -7.39453 0.60001 3.93358 -0.70393 0.28222 0.30764 2.82223 -2.6195 -0 -0 -2.44325 -0.21082 0 0 0 0 0 -0.00109 0.17023 1.85978 0 0.11806 0 0.18072 0.82481 9.87373 7.59989
TRP_63 -11.3612 1.47649 2.71726 -0.70813 0.02621 0.01693 1.83733 -2.49161 -0.00242 -0.02682 0.40699 -0.17049 0 0 0 0 0 3.57549 0.38371 0 3.69336 -0.32233 0 1.6906 0.0212 29.2425 30.0051
ILE_64 -6.8236 1.58915 3.45242 -0.54475 0.43483 0.10236 1.98634 -2.35214 -0 -0 -1.33906 0.5144 0 0 0 0 0 0.92966 0.34821 1.1545 0 -0.07668 0 0.73287 0.0403 20.8529 21.0017
PRO_65 -5.49299 1.23316 2.38328 -0.11917 0 0.08768 1.19765 -1.06706 -3e-05 -0.00011 -0.1904 0.38301 0 0 0 0 0 0.1015 0.02061 0.79759 0 -0.8864 0 -2.4119 0.89205 1.68704 -1.38448
GLU_66 -2.97643 0.34506 3.34263 -0.22065 0.06451 0.31326 0.7316 -1.38885 -0.00725 -0.06651 -1.94192 -0.37404 0 0 0 -0.81352 0 -0.04493 0.07388 0 3.42992 0.03575 0 -2.7348 0.41816 0.56964 -1.24447
GLY_67 -2.52987 0.12983 2.60284 -0.00038 0 0 1.22669 -1.30907 -0.01871 -0.13091 0.04245 -0.23987 0 0 -0.61498 0 0 -0.02085 0 0 0 -1.52893 0 0.83697 -0.09969 0.34043 -1.31405
GLU_68 -3.17833 0.37678 4.27299 -0.23198 0.05802 0.3701 2.14857 -1.76342 -0 -0 -3.38226 -0.54257 0 0 0 -2.79578 0 0.05175 0.13521 0 2.94815 0.31032 0 -2.7348 0.4411 0.30567 -3.21047
LYS_69 -2.60065 0.14416 2.29254 -0.43702 0.08144 0.25007 1.1119 -1.15263 -0.00725 -0.06651 -1.07639 -0.05006 0 0 -0.62319 0 0 0.36627 0.00558 2.17074 0 -0.06553 0 -1.5107 0.3977 0.61142 -0.15811
VAL_70 -6.8101 1.52577 1.44586 -0.31511 0.61327 0.0757 1.13693 -1.49379 -0 -0 -0.74459 -0.50443 0 0 0 0 0 -0.02298 0.00703 0.13699 0 -0.24128 0 1.9342 0.18844 1.50827 -1.55982
LYS_71 -7.25129 0.33912 6.19853 -0.74569 0.3863 0.78855 2.88841 -2.86196 -0 -0 -3.93398 0.20804 0 0 -0.62319 0 0 0.00863 0.01451 2.69291 0 0.16933 0 -1.5107 0.38099 1.57612 -1.27536
ILE_72 -9.45072 1.96421 2.76917 -0.66382 0.63561 0.14711 1.93196 -2.61781 -0 -0 -1.45575 0.4813 0 0 0 0 0 -0.06338 0.0201 0.92572 0 -0.48545 0 0.73287 0.00913 1.84024 -3.27951
PRO_73 -6.76865 1.32443 3.82157 -0.20726 0.0299 0.15497 1.78344 -1.8037 -0 -0 -3.116 -0.18195 0 0 0 0 0 -0.03349 0.02686 0.66996 0 -0.07358 0 -2.4119 -0.06969 1.55373 -5.30137
VAL_74 -9.82821 2.12982 3.6843 -0.30347 0.21851 0.06226 2.58153 -3.22825 -0.03127 -0.16003 -2.14658 -0.47176 0 0 0 0 0 0.13449 0.06108 0.20813 0 -0.20837 0 1.9342 0.01896 0.95054 -4.39412
ALA_75 -5.251 0.25043 2.91512 -0.0259 0.00087 0 2.5015 -2.29006 -0.00715 -0.02139 -2.43595 -0.42754 0 0 0 0 0 0.0053 0 0 0 0.61488 0 1.8394 0.20441 0.91518 -1.21191
ILE_76 -8.13872 0.47747 3.36584 -0.49554 0.39122 0.13014 2.71329 -2.55096 -0.00208 -0.00651 -2.69811 -0.185 0 0 0 0 0 0.01429 0.19679 0.28882 0 -0.63934 0 0.73287 0.25365 0.43475 -5.71713
LYS_77 -7.94446 1.20602 7.49505 -0.53028 0.21463 0.25266 3.78628 -3.41584 -0.00715 -0.02139 -6.05891 0.16003 0 0 0 0 0 0.06497 0.39044 2.61104 0 0.28406 0 -1.5107 -0.13172 0.69862 -2.45667
GLU_78 -5.47337 0.30933 6.35457 -0.21997 0.0289 0.33286 3.55235 -2.72474 -5e-05 -0.00011 -5.43054 -0.54467 0 0 0 -0.81676 0 -0.05619 0.01168 0 3.49829 0.29615 0 -2.7348 0.14182 0.69308 -2.78217
LEU_79 -7.14778 0.53861 1.78612 -0.45136 0.27855 0.06783 1.82047 -1.85436 -0.00184 -0.01058 -0.81048 0.36345 0 0 0 0 0 0.0055 0.09809 0.42425 0 -0.05097 0 0.18072 -0.13001 0.53155 -4.36225
ARG_80 -4.52659 0.09854 4.94961 -1.02944 0.31883 0.67995 2.14293 -2.29518 -0.04848 -0.19637 -2.12924 0.00715 0 0 -0.41155 0 0 -0.07369 0.17513 2.98797 0 -0.1859 0 -1.2888 -0.49473 0.58577 -0.73409
GLU_81 -3.81069 0.22605 3.25112 -0.37977 0.08933 0.52546 1.01823 -1.59471 -0.01615 -0.14892 -0.04727 -0.51383 0 0 0 0 0 0.007 0.00468 0 4.46358 0.03414 0 -2.7348 -0.40344 0.45406 0.42406
ALA_82 -1.1313 0.02565 1.01794 -0.02869 0.01043 0 0.12217 -0.56465 -0 -0 -0.14541 -0.47508 0 0 0 0 0 0.02968 0 0 0 -0.18226 0 1.8394 0.6124 0.21728 1.34756
THR_83 -2.58107 0.21852 1.98666 -0.12769 0.10717 0.0862 0.58048 -1.05373 -0.0264 -0.21759 -0.55529 -0.54575 0 0 0 0 0 -0.01211 0.01168 0.04968 0 -0.46331 2.27242 -1.0874 0.50158 0.23761 -0.61834
SER_84 -2.51401 0.48466 2.85039 -0.02675 3e-05 0.0229 1.31726 -1.27643 -0 -0 -1.11703 -0.22486 0 0 0 0 0 -0.02913 0.00064 0.44 0 -0.06176 0.60131 -0.77834 -0.58188 0.87395 -0.01904
PRO_85 -2.8876 0.84435 2.68345 -0.06911 0 0.04338 1.74412 -1.3051 -0.01085 -0.07763 -0.92138 0.59326 0 0 0 0 0 -0.16281 0.06172 0.18363 0 -0.78556 0 -2.4119 -0.07793 1.11056 -1.4454
LYS_86 -2.54969 0.41929 2.79653 -0.39485 0.05615 0.20029 1.13023 -1.26553 -0.00099 -0.00957 -0.37038 0.08836 0 0 0 0 0 -0.18039 0.00201 1.39954 0 -0.03033 0 -1.5107 0.19326 0.60442 0.57765
ALA_87 -4.30714 0.93552 4.14116 -0.02546 0.00025 0 2.97567 -2.30428 -0.00875 -0.09303 -2.66097 -0.38815 0 0 0 0 0 -0.03747 0 0 0 -0.1076 0 1.8394 -0.37891 0.35032 -0.06945
ASN_88 -6.45778 0.71403 5.70221 -0.18092 0.03034 0.27531 3.18399 -2.95082 -0.00161 -0.02696 -2.89877 -0.37586 0 0 0 0 0 -0.0479 0.00262 0 1.54671 0.19552 0 -0.93687 -0.25828 0.35104 -2.13398
LYS_89 -5.04369 0.56105 5.31875 -0.42948 0.05203 0.25912 2.01904 -2.26135 -0.01085 -0.07763 -2.40844 -0.22652 0 0 0 0 0 -0.05934 0.26129 2.26385 0 -0.03881 0 -1.5107 -0.18913 0.41377 -1.10704
GLU_90 -4.14321 0.21484 4.35311 -0.21123 0.03139 0.29732 2.03747 -2.18595 -0.00696 -0.08565 -1.60266 -0.59885 0 0 0 0 0 -0.02615 0.00378 0 3.08977 -0.30195 0 -2.7348 -0.41315 0.31163 -1.97125
ILE_91 -8.27609 1.04098 3.05196 -0.65728 0.52382 0.14051 2.77147 -2.71228 -0 -0 -1.89433 0.33101 0 0 0 0 0 -0.05246 0.0584 0.61769 0 -0.47468 0 0.73287 -0.10212 0.46731 -4.43322
LEU_92 -10.2308 1.25936 3.82143 -0.48515 0.2124 0.11419 3.2345 -3.22508 -0.0107 -0.07173 -2.46616 0.22461 0 0 0 0 0 0.00969 0.14018 0.38864 0 -0.27021 0 0.18072 -0.07539 0.85216 -6.3973
ASP_93 -4.7856 0.27437 6.14423 -0.19536 1e-05 0.63697 2.82907 -2.86658 -0.01177 -0.17412 -1.95654 -0.29572 0 0 0 0 0 -0.01257 0.005 0 3.07739 0.25398 0 -2.3716 0.00674 0.71651 1.2744
GLU_94 -6.30561 0.52802 6.2369 -0.6042 0.14707 1.10476 2.39414 -2.94319 -0.00415 -0.06789 -2.08235 -0.66945 0 0 0 0 0 -0.0127 0.24261 0 3.39909 -0.28714 0 -2.7348 -0.02691 0.39205 -1.29377
ALA_95 -7.09578 0.70867 3.33277 -0.02276 0 0 3.13639 -2.92321 -0 -0 -2.34045 -0.37186 0 0 0 0 0 0.19977 0 0 0 -0.33791 0 1.8394 -0.49319 0.32042 -4.04773
TYR_96 -9.2759 1.03717 5.73051 -1.04388 0.12411 0.44393 3.58345 -3.59024 -0.00058 -0.01125 -2.9251 -0.2978 0 0 0 0 0 -0.00916 0.02543 0 1.78207 -0.37935 0.00181 1.2797 -0.29246 0.66111 -3.15642
VAL_97 -5.96411 0.52872 4.73067 -0.31064 0.19776 0.07079 2.60134 -2.78535 -0.0107 -0.07173 -1.71282 -0.10811 0 0 -0.73481 0 0 0.00198 0.00335 0.10005 0 -0.18931 0 1.9342 0.01496 0.69847 -1.00531
MET_98 -8.62087 0.70027 5.16169 -0.20461 0.01611 0.07229 2.71055 -2.96888 -0.04041 -0.27421 -1.85596 -0.15167 0 0 0 0 0 0.0052 0.61735 1.99142 0 0.05814 0 0.60916 0.07279 0.44586 -1.65577
ALA_99 -5.81712 0.65526 4.40561 -0.02401 0 0 2.93066 -2.88922 -0 -0 -1.60185 -0.356 0 0 0 0 0 -0.01874 0 0 0 -0.29154 0 1.8394 -0.24855 0.50282 -0.91328
SER_100 -3.90443 0.14912 4.62723 -0.04479 0.00031 0.06402 2.29019 -2.22673 -0 -0 -3.07218 -0.41567 0 0 -0.73481 0 0 -0.00154 0.42366 0.18805 0 -0.3439 2.19082 -0.77834 -0.66218 0.51053 -1.74064
VAL_101 -6.39371 0.96526 3.07933 -0.28316 0.19305 0.05804 1.74458 -2.30318 -0.02641 -0.14502 -0.35976 0.07215 0 0 0 0 0 -0.06257 8e-05 0.07611 0 -0.43968 0 1.9342 -0.60908 0.47883 -2.02092
ASP_102 -2.99085 0.18695 3.74521 -0.18881 0.03226 0.60309 1.22814 -1.6856 -0 -0 -0.49178 -1.3433 0 0 -0.30916 0 0 -0.05246 0.03374 0 1.8855 -0.80997 0 -2.3716 -0.16121 0.6258 -2.06406
ASN_103 -5.91504 1.10758 4.46092 -0.17899 0.01746 0.24512 1.89646 -2.30049 -0.00962 -0.07614 -0.97603 -0.53334 0 0 0 -0.91591 0 -0.00103 0.01266 0 3.50424 0.35347 0 -0.93687 1.37542 1.13011 2.25998
PRO_104 -3.77431 0.55885 2.22343 -0.06787 0 0.04255 0.97712 -1.0011 -0 -0 -0.2603 0.5798 0 0 -0.31484 0 0 -0.15782 0.08674 0.17734 0 -0.66805 0 -2.4119 1.43786 1.1287 -1.4438
HIS_D_105 -9.68178 0.88924 6.83667 -0.45868 0.05278 0.61019 2.09686 -3.51145 -0 -0 -2.21507 -0.33443 0 0 -0.5571 0 0 0.03402 0.00011 0 1.59434 -0.62889 0 -0.45461 0.45603 0.75968 -4.51209
VAL_106 -7.4183 1.08484 2.34165 -0.25052 0.14537 0.04881 1.56127 -2.0909 -0.02726 -0.12591 -1.23177 -0.24694 0 0 0 0 0 -0.01473 0.22717 0.39746 0 -0.56159 0 1.9342 0.17063 0.62882 -3.42772
CYS_107 -5.57882 0.59533 3.26299 -0.05087 1e-05 0.01623 1.18466 -1.46943 -0.0203 -0.15694 -1.23984 -0.09099 0 0 0 0 0 -0.00946 0.0088 0.25493 0 0.22216 0 3.6196 -0.35923 0.37267 0.56151
ARG_108 -5.3196 0.27248 5.86732 -0.78239 0.16977 0.51452 2.07118 -2.49567 -0.00629 -0.02775 -3.16995 0.54123 0 0 -0.40499 0 0 -0.00261 0.1391 3.05242 0 -0.10256 0 -1.2888 -0.26752 0.38287 -0.85725
LEU_109 -9.25257 1.24884 2.81304 -0.49413 0.17985 0.08927 1.77468 -2.54437 -0 -0 -0.72307 0.28926 0 0 0 0 0 -0.02133 0.09854 0.68846 0 -0.34768 0 0.18072 -0.11133 0.76421 -5.36761
LEU_110 -7.51496 0.40924 2.16436 -0.45994 0.14419 0.09651 1.74297 -2.0542 -0.01914 -0.09988 -1.82817 0.18668 0 0 0 0 0 -0.04504 0.13234 0.43192 0 -0.24164 0 0.18072 -0.01896 0.72873 -6.06427
GLY_111 -5.2673 0.55108 3.44578 -0.00144 0 0 2.36601 -2.22582 -0.01914 -0.09988 -2.16474 -0.36049 0 0 0 0 0 -0.08985 0 0 0 -0.77366 0 0.83697 0.36878 0.39962 -3.03409
ILE_112 -9.55259 1.28741 2.06444 -0.57703 0.64634 0.12082 2.70048 -2.51565 -0 -0 -2.84497 -0.01036 0 0 0 0 0 0.13046 0.03964 1.17643 0 -0.18468 0 0.73287 0.27412 0.45301 -6.05926
CYS_113 -7.67109 0.9487 4.08876 -0.06768 0.00044 0.04448 2.69762 -2.2907 -0.00556 -0.01642 -2.80755 -0.29766 0 0 0 0 0 -0.07488 0.01227 0.45181 0 0.11033 0 3.6196 0.31906 0.51749 -0.421
LEU_114 -6.56794 0.56635 -0.06671 -0.48727 0.15725 0.11975 0.77749 -1.29744 -0 -0 -0.65545 -0.01173 0 0 0 0 0 -0.07995 0.05451 1.09369 0 -0.23413 0 0.18072 0.4602 0.363 -5.62767
THR_115 -3.77491 0.41572 3.37504 -0.09427 0.09262 0.04712 1.82049 -1.78167 -0.00716 -0.04338 -1.5803 -1.41523 0 0 -0.96059 0 0 0.39785 0.2486 0.16143 0 0.03982 2.33393 -1.0874 1.59351 0.49526 0.27649
SER_116 -1.23085 0.09153 1.45749 -0.02921 0 0.04947 0.4704 -0.65267 -0.01765 -0.12456 0.01744 -1.12246 0 0 0 0 0 -0.0048 0.00205 0.2374 0 -0.20383 0.6085 -0.77834 1.14523 0.47027 0.38539
THR_117 -3.55519 0.36971 3.78294 -0.18721 0.09953 0.06471 2.43314 -1.92369 -0.01755 -0.06912 -2.04333 -0.89109 0 0 -1.13174 0 0 -0.03077 0.00399 0.70503 0 -0.7106 2.3046 -1.0874 -0.14645 0.28918 -1.7413
VAL_118 -6.05143 0.66052 0.961 -0.28637 0.26936 0.06851 1.61469 -1.49328 -0.00731 -0.02451 -2.27851 -0.33508 0 0 -0.17115 0 0 0.05316 0.00277 0.21334 0 -0.75581 0 1.9342 -0.03764 0.37288 -5.29069
GLN_119 -7.10544 0.81823 4.28658 -0.26898 0.02611 0.20827 2.62385 -2.42094 -0.0159 -0.05905 -2.89485 -0.66408 0 0 0 0 0 -0.05453 0.15377 0 3.65044 0.27915 0 -0.18838 -0.01801 0.33415 -1.30961
LEU_120 -7.42054 0.52492 1.50119 -0.47251 0.16495 0.10424 2.35957 -1.94109 -0.01877 -0.06059 -2.89133 0.08596 0 0 0 0 0 -0.03201 0.00118 1.09309 0 -0.35279 0 0.18072 0.16854 0.31515 -6.69014
ILE_121 -9.49589 0.99918 3.07075 -0.55326 0.34528 0.15751 2.63866 -2.80476 -0.0002 -0.0005 -3.6771 0.06456 0 0 0 0 0 -0.01075 0.31983 3.14745 0 -0.76465 0 0.73287 -0.26885 0.44756 -5.65232
THR_122 -6.12947 0.3635 4.83328 -0.22003 0.13862 0.08374 3.54545 -2.77089 -0.01146 -0.03608 -3.61311 -0.9445 0 0 -0.40499 0 0 -0.00957 0.04068 1.62299 0 -0.59492 2.2906 -1.0874 -0.48551 0.43664 -2.95246
GLN_123 -5.89008 0.19202 4.14125 -0.60301 0.14683 1.01039 1.86329 -2.26127 -0 -0 -1.8666 -1.7211 0 0 0 -0.51081 0 -0.00375 0.11013 0 4.62078 0.18899 0 -0.18838 -0.40594 0.50227 -0.67499
LEU_124 -8.13566 0.99807 2.94192 -0.54772 0.19229 0.13405 1.0724 -2.12065 -0 -0 -0.79007 0.23533 0 0 0 0 0 -0.0707 0.05477 0.49058 0 -0.22313 0 0.18072 -0.23786 0.71172 -5.11394
MET_125 -7.83054 1.30254 3.51708 -0.44607 0.22561 0.07455 0.98434 -1.94242 -0 -0 -0.62046 -0.08198 0 0 0 0 0 -0.04189 0.55209 1.64033 0 0.20338 0 0.60916 -0.05332 1.39631 -0.51129
PRO_126 -4.94525 1.39994 2.54115 -0.07311 0 0.04573 1.69436 -1.2004 -0 -0 -0.47174 0.58986 0 0 0 0 0 -0.17955 0.12196 0.17583 0 -0.6156 0 -2.4119 0.18145 1.85299 -1.29427
PHE_127 -9.85292 2.12873 1.902 -0.54198 0.17299 0.2887 1.37343 -2.16765 -0.03347 -0.22786 -1.45826 -0.39037 0 0 0 0 0 0.03719 0.00476 0 3.81063 -0.23969 0 1.0402 0.36057 1.67355 -2.11945
GLY_128 -2.7902 0.05421 3.22542 -0.00019 0 0 1.85624 -1.61064 -0.01741 -0.08555 -2.20376 -0.24092 0 0 0 0 0 -0.15316 0 0 0 -1.39499 0 0.83697 0.30841 0.89214 -1.32345
CYS_129 -5.49806 0.42242 3.65716 -0.04119 0 0.01561 2.12099 -2.04175 -0 -0 -2.22894 -0.15279 0 0 0 0 0 -0.0063 0.03348 0.19025 0 -0.02713 0 3.6196 0.03895 0.34017 0.44248
LEU_130 -9.62584 1.45022 2.58569 -0.67069 0.16907 0.24178 2.74637 -2.77996 -0 -0 -2.5216 0.10562 0 0 0 0 0 0.15206 0.02673 1.01469 0 -0.26892 0 0.18072 -0.21821 0.7736 -6.63867
LEU_131 -8.73399 1.25685 5.30153 -0.70978 0.2842 0.26797 1.94677 -3.31182 -0.02863 -0.16416 -0.79017 0.14632 0 0 0 0 0 0.01959 0.01991 0.84006 0 -0.17801 0 0.18072 -0.10114 0.78346 -2.97031
ASP_132 -5.30681 0.37207 6.83804 -0.10996 0.02088 0.34092 2.65363 -3.01628 -0.011 -0.07656 -2.99062 -0.1805 0 0 0 -0.18561 0 -0.00648 0.03978 0 1.84002 0.07159 0 -2.3716 -0.08838 0.54351 -1.62336
TYR_133 -10.6297 0.95092 5.3113 -0.92737 0.08093 0.36999 3.40794 -3.50324 -0.01689 -0.14232 -2.73608 -0.29771 0 0 0 0 0 -0.01396 0.07201 0 1.85436 -0.4247 0.01004 1.2797 -0.09228 0.4089 -5.03819
VAL_134 -9.12891 1.09107 3.14554 -0.27907 0.11541 0.04839 2.45947 -3.09124 -0.00095 -0.00401 -1.69968 0.22999 0 0 0 0 0 0.1218 0.00073 0.61749 0 0.25705 0 1.9342 -0.11129 0.63434 -3.65967
ARG_135 -8.11877 0.56124 8.10917 -0.43235 0.06034 0.20296 3.91606 -3.7353 -0 -0 -4.00766 0.32615 0 0 -1.29034 -0.18561 0 0.0343 0.45999 2.08589 0 0.00058 0 -1.2888 0.01859 1.15325 -2.1303
GLU_136 -5.40013 0.13064 6.07203 -0.22438 0.053 0.33788 2.14956 -2.63211 -0.01692 -0.14242 -2.89586 -0.6214 0 0 0 -0.41913 0 -0.04355 0.13578 0 3.02034 -0.27928 0 -2.7348 -0.15307 0.88953 -2.77427
HIS_137 -8.31879 0.84459 6.54014 -0.50848 0.0438 0.6067 3.39474 -3.4879 -0.01103 -0.07666 -3.27022 -0.09913 0 0 0 -0.71238 0 0.14858 0.144 0 1.66827 -0.49128 0 -0.45461 -0.44364 0.64599 -3.83731
LYS_138 -5.81964 0.54141 6.65497 -0.44465 0.08295 0.24472 3.23992 -2.89808 -0 -0 -3.85993 0.51101 0 0 0 -0.80428 0 -0.08844 0.07509 2.19109 0 -0.0762 0 -1.5107 -0.27889 0.87926 -1.36038
ASP_139 -2.73622 0.38277 4.32684 -0.12066 0.01346 0.37182 1.26529 -1.76489 -0 -0 -2.85495 -0.34759 0 0 0 -0.80428 0 -0.05981 0.06425 0 2.22962 -0.24658 0 -2.3716 -0.47391 0.53444 -2.59201
ASN_140 -2.84111 0.27636 3.15864 -0.20157 0.02031 0.32455 1.37504 -1.5184 -0.01301 -0.04758 -1.61137 -0.60229 0 0 0 0 0 -0.05575 0.00333 0 2.2188 -0.51539 0 -0.93687 -0.42796 0.15709 -1.2372
ILE_141 -7.86138 1.18316 1.21114 -0.48423 0.39898 0.10498 1.58654 -1.89335 -0 -0 -0.24932 0.05191 0 0 0 0 0 -0.04174 0.22086 0.39905 0 -0.7873 0 0.73287 -0.34979 0.26029 -5.51734
GLY_142 -4.41181 0.59812 2.59277 -0.00046 0 0 1.61553 -1.77323 -0.01293 -0.0451 -1.92537 -0.20743 0 0 0 0 0 0.04545 0 0 0 -0.8067 0 0.83697 0.04705 0.43301 -3.01413
SER_143 -6.84345 1.07399 5.96188 -0.03404 0 0.04231 3.18042 -2.91053 -0 -0 -4.31418 -0.74668 0 0 -1.03818 -0.77764 0 -0.06132 4e-05 0.52325 0 0.21506 1.72197 -0.77834 0.10678 1.05892 -3.61976
GLN_144 -5.89427 0.5986 5.18128 -0.40509 0.05757 0.24912 1.98732 -2.36179 -0.03336 -0.21265 -1.0274 -0.50133 0 0 0 0 0 0.01654 0.03015 0 3.98029 0.01472 0 -0.18838 -0.17049 1.02955 2.35039
TYR_145 -8.97239 0.64707 4.91543 -0.58018 0.01969 0.25477 2.55158 -3.00639 -8e-05 -0.00248 -1.36838 -0.2427 0 0 0 0 0 -0.0271 0.02025 0 3.11672 -0.17105 0.03412 1.2797 -0.0459 0.47423 -1.1031
LEU_146 -10.3329 0.98255 2.86856 -0.48859 0.19861 0.11374 2.05516 -2.87008 -0 -0 -2.13193 0.25373 0 0 0 0 0 -0.02636 0.16308 0.46462 0 -0.2504 0 0.18072 -0.16812 0.50713 -8.48052
LEU_147 -10.289 1.00828 3.51835 -0.47534 0.18445 0.10926 2.8336 -3.02925 -0 -0 -2.22656 0.2167 0 0 0 0 0 0.00782 0.0542 0.40296 0 -0.26139 0 0.18072 -0.19808 0.46475 -7.49854
ASN_148 -5.79065 0.44504 5.91593 -0.18544 0.0653 0.28503 2.85901 -3.02671 -0.01649 -0.07678 -2.6656 -0.30186 0 0 0 0 0 0.07799 0.03598 0 1.44646 0.23976 0 -0.93687 -0.05974 0.39246 -1.29717
TRP_149 -12.9434 1.24932 3.97307 -0.73269 0.11439 0.37907 3.60015 -3.72675 -0.00689 -0.10702 -3.24636 -0.38394 0 0 -0.47473 0 0 -0.02094 0.00263 0 2.84124 0.03947 0 1.6906 -0.10312 0.6401 -7.21578
CYS_150 -8.74279 1.15438 4.35444 -0.05147 0 0.01732 2.97662 -2.73306 -0 -0 -3.75254 0.08627 0 0 0 0 0 0.04356 0.05107 0.27527 0 0.26504 0 3.6196 -0.02665 0.68926 -1.77368
VAL_151 -8.45143 1.12272 5.14904 -0.32124 0.33928 0.07338 3.4013 -3.37004 -0 -0 -2.24159 -0.0404 0 0 0 0 0 -0.05071 0.01186 0.03619 0 -0.34457 0 1.9342 0.10554 0.57515 -2.07134
GLN_152 -9.51888 0.93588 8.30399 -0.279 0.05681 0.22228 4.2548 -4.20882 -0.00689 -0.10702 -4.46019 -0.53395 0 0 -1.2142 0 0 0.12106 0.02227 0 2.8629 -0.18094 0 -0.18838 -0.16568 0.62624 -3.45772
ILE_153 -8.85697 0.92792 3.07536 -0.50039 0.33142 0.10006 2.88337 -2.79582 -0 -0 -2.21014 -0.00687 0 0 0 0 0 -0.03272 0.08209 0.50135 0 -0.46242 0 0.73287 -0.13318 0.5171 -5.84697
ALA_154 -7.32658 0.38332 4.07743 -0.02278 0 0 2.92025 -3.07139 -0.0227 -0.1328 -2.38802 -0.3762 0 0 0 0 0 0.09545 0 0 0 -0.34191 0 1.8394 -0.27889 0.41653 -4.22889
LYS_155 -8.51511 0.90524 6.34564 -0.29561 0.02274 0.11976 3.1692 -3.26277 -0.01467 -0.11841 -2.16042 -0.04707 0 0 0 0 0 0.06294 0.17391 1.79927 0 0.03696 0 -1.5107 -0.4341 0.3719 -3.35133
GLY_156 -5.88616 0.44616 4.89127 -5e-05 0 0 2.43818 -2.76748 -0 -0 -2.31878 -0.43627 0 0 0 0 0 -0.08329 0 0 0 0.24135 0 0.83697 0.42068 0.29401 -1.92341
MET_157 -10.3586 1.06426 4.90578 -0.73515 0.34436 0.20193 2.49864 -2.87644 -0 -0 -2.69116 0.1204 0 0 0 0 0 0.24799 0.04894 1.00917 0 -0.07196 0 0.60916 0.44667 0.45611 -4.77987
ASN_158 -7.62345 0.59683 7.94508 -0.35681 0.01194 0.68327 3.51466 -3.77677 -0.0168 -0.13139 -2.74111 -0.06442 0 0 0 -0.74719 0 -0.02286 0.12862 0 2.67753 0.59038 0 -0.93687 0.04886 0.52434 0.30385
TYR_159 -10.1319 1.18494 6.44929 -0.58595 0.11291 0.30069 3.35471 -3.55454 -0 -0 -2.32713 -0.32425 0 0 0 0 0 0.02868 0.29577 0 3.23259 -0.08521 0.0002 1.2797 0.0456 0.3851 -0.33881
LEU_160 -9.52031 0.99652 4.04499 -0.47915 0.27274 0.11644 3.03854 -3.0265 -0 -0 -2.11781 0.19743 0 0 0 0 0 0.30115 0.52801 0.33975 0 -0.28253 0 0.18072 -0.25563 0.78223 -4.88341
GLU_161 -5.83603 0.32921 7.25492 -0.31287 0.03604 0.33025 3.28409 -3.25559 -0.00272 -0.00877 -3.09354 -0.49846 0 0 0 0 0 0.06006 0.06255 0 3.38549 -0.17892 0 -2.7348 -0.37885 0.77829 -0.77962
ASP_162 -4.43245 0.28132 6.6548 -0.10818 0.01199 0.33048 2.80631 -2.86782 -0.00213 -0.01298 -3.89722 -0.36815 0 0 -0.79496 -0.66184 0 0.04808 0.07587 0 1.73374 0.01925 0 -2.3716 -0.44706 0.4679 -3.53467
ARG_163 -7.33174 0.44455 6.72718 -0.59366 0.11548 0.35866 2.93727 -3.17879 -0 -0 -1.88602 0.08106 0 0 -0.30916 -0.91591 0 -0.08141 0.11621 2.16584 0 -0.00494 0 -1.2888 -0.37712 0.69805 -2.32325
ARG_164 -3.91063 0.34669 4.29606 -0.69255 0.23856 0.48653 1.88497 -2.04401 -0 -0 -2.71672 -0.08487 0 0 -0.79496 0 0 -0.10807 0.06113 2.64216 0 -0.12611 0 -1.2888 -0.2428 0.70316 -1.35028
LEU_165 -6.48436 0.91998 2.66158 -0.47428 0.18046 0.09624 1.19321 -2.00958 -0.01709 -0.12913 -0.67671 0.11353 0 0 0 0 0 0.00969 0.12704 0.60709 0 -0.25115 0 0.18072 -0.21006 0.56553 -3.59731
VAL_166 -6.42765 0.30608 2.93404 -0.25292 0.11745 0.05005 0.54982 -2.32847 -0.02405 -0.12886 -0.70769 -0.19815 0 0 0 0 0 0.05113 0.00025 0.34315 0 -0.79844 0 1.9342 -0.33314 0.53017 -4.38305
HIS_167 -10.4625 1.61204 8.36796 -0.69019 0.18231 0.84237 4.04314 -4.42224 -0.00978 -0.11249 -5.14441 -0.48982 0 0 -2.51765 0 0 -0.00985 0.25414 0 2.9332 -0.26762 0 -0.45461 -0.02048 0.69818 -5.66831
ARG_168 -8.73382 1.07608 6.71275 -0.72671 0.31005 0.55977 1.73307 -2.98712 -0.02405 -0.12886 -2.28296 -0.38026 0 0 -1.07764 -0.31523 0 0.08412 0.37883 2.32953 0 0.48377 0 -1.2888 0.56227 1.30181 -2.41341
ASP_169 -5.15748 0.66283 7.08758 -0.27944 0.04246 0.92303 3.36374 -3.05524 -0.00106 -0.01929 -5.45736 0.04692 0 0 -1.55645 -0.84584 0 -0.05367 0.0069 0 1.94517 -0.67522 0 -2.3716 1.00939 1.12414 -3.26051
LEU_170 -7.79699 0.73872 2.48752 -0.53708 0.14886 0.12114 1.02955 -2.04752 -0.03034 -0.22414 -0.27585 0.27591 0 0 0 0 0 -0.03633 0.02844 0.48261 0 -0.19961 0 0.18072 0.50844 0.4856 -4.66035
ALA_171 -6.28373 0.81079 3.5249 -0.02254 0 0 2.49541 -2.68021 -0.00106 -0.01929 -0.84902 -0.43846 0 0 0 0 0 -0.00343 0 0 0 -0.55297 0 1.8394 -0.17209 0.43989 -1.91243
ALA_172 -6.12909 0.72973 3.59397 -0.02246 0 0 2.33939 -2.56024 -0.03027 -0.12838 -2.47736 -0.3904 0 0 -0.67327 0 0 -0.0392 0 0 0 -0.26744 0 1.8394 -0.43188 0.39186 -4.25564
ARG_173 -7.03915 0.92305 5.98654 -0.90472 0.30798 0.64289 2.52057 -2.8934 -0.00921 -0.0543 -1.99244 0.30509 0 0 0 -0.627 0 -0.03491 0.06793 2.46032 0 -0.09374 0 -1.2888 -0.60919 0.65953 -1.67296
ASN_174 -7.6433 0.65753 7.54292 -0.17732 0.04452 0.30034 3.7738 -3.79036 -0.00939 -0.10876 -3.87412 -0.43876 0 0 -0.54504 -0.21884 0 0.23981 0.0075 0 2.51697 -0.60561 0 -0.93687 -0.47517 0.82109 -2.91906
VAL_175 -8.0718 0.51364 2.90621 -0.26016 0.12001 0.0524 2.50774 -2.72472 -0.02863 -0.16416 -2.26107 -0.27264 0 0 0 0 0 0.05596 0.04199 0.26255 0 -0.78118 0 1.9342 -0.47663 0.78058 -5.86572
LEU_176 -8.40258 1.2609 3.52659 -0.47456 0.28289 0.09039 2.72791 -2.44552 -0.00541 -0.01581 -2.96407 0.17042 0 0 0 0 0 0.1627 0.11123 0.4809 0 -0.36048 0 0.18072 -0.36096 0.71263 -5.32212
VAL_177 -8.61206 1.1437 2.96953 -0.28358 0.2445 0.05753 1.9168 -2.71941 -0 -0 -2.6259 -0.18657 0 0 0 0 0 -0.02107 0.046 0.18901 0 -0.62189 0 1.9342 -0.34619 0.48886 -6.42652
LYS_178 -6.10295 0.67274 5.17349 -0.44327 0.05512 0.24531 2.43738 -2.2822 -0.04446 -0.17677 -4.34715 0.14059 0 0 0 0 0 0.00603 0.11312 2.38788 0 -0.03116 0 -1.5107 -0.01572 0.53316 -3.18955
THR_179 -6.08112 1.06371 5.23715 -0.1251 0.10391 0.09386 2.64322 -2.6276 -0.00291 -0.00809 -1.17282 -1.02909 0 0 -0.63759 0 0 -0.0122 0.76838 0.11593 0 -0.4156 2.30337 -1.0874 0.02648 2.05865 1.21514
PRO_180 -6.32203 1.18446 3.00333 -0.09456 0.00042 0.05904 1.79022 -1.28646 -0 -0 -0.49231 0.68514 0 0 -0.47473 0 0 -0.08769 0.05062 0.5328 0 -0.44772 0 -2.4119 -0.30554 2.18073 -2.43619
GLN_181 -4.81326 0.48351 4.24235 -0.25476 0.06821 0.23294 2.12641 -1.88695 -0.01688 -0.13587 -2.83132 -0.75587 0 0 -1.75131 -0.86858 0 0.11616 0.27475 0 3.1489 -0.06191 0 -0.18838 0.16904 0.79605 -1.90678
HIS_182 -8.25828 0.69365 8.09228 -0.62646 0.09935 0.58079 3.63407 -3.85307 -0 -0 -3.4774 -0.88422 0 0 -0.31484 0 0 -0.08646 0.01348 0 2.14514 -0.54283 0 -0.45461 0.77497 0.71857 -1.74585
VAL_183 -7.87099 0.83778 2.53387 -0.30245 0.13781 0.06078 2.34393 -2.40344 -0 -0 -1.59861 -0.37283 0 0 -1.08312 0 0 -0.01674 0.14 0.15767 0 -0.41732 0 1.9342 0.2252 0.61285 -5.08139
LYS_184 -8.92847 0.63255 6.89864 -0.28951 0.02844 0.12555 2.27681 -3.16085 -0.02147 -0.06103 -3.35968 -0.1606 0 0 0 0 0 0.00217 0.17491 2.15112 0 0.01265 0 -1.5107 -0.30644 0.64511 -4.85078
ILE_185 -8.53274 0.73998 2.55311 -0.63195 0.4222 0.12361 2.50143 -2.1812 -0.01177 -0.10697 -2.85873 0.60982 0 0 0 0 0 0.02437 0.05249 0.92609 0 -0.49337 0 0.73287 -0.36211 0.82921 -5.66364
THR_186 -5.97275 0.83329 4.09472 -0.20142 0.13886 0.07414 2.02057 -2.27574 -0.01177 -0.10697 -2.45757 -1.01992 0 0 -0.41373 0 0 -0.0195 0.00194 1.09001 0 -0.78552 2.29999 -1.0874 -0.34706 0.87912 -3.26669
ASP_187 -4.15228 0.61596 5.37231 -0.12709 0.06452 0.39418 1.77905 -2.27931 -0 -0 -4.44169 -1.04438 0 0 0 0 0 -0.02084 0.06671 0 2.43662 -0.58371 0 -2.3716 -0.31925 0.75403 -3.85677
PHE_188 -8.1981 1.9606 2.05745 -0.87836 0.23275 0.12864 0.73649 -2.20454 -0 -0 0.11326 -0.51649 0 0 0 0 0 0.42269 0.11788 0 2.74488 -0.01296 0 1.0402 -0.42412 1.01374 -1.66601
GLY_189 -3.64801 0.18989 4.12893 -5e-05 0 0 2.22984 -2.07534 -0 -0 -2.68584 -0.37286 0 0 0 0 0 -0.17328 0 0 0 -1.435 0 0.83697 -0.66951 1.07116 -2.60311
LEU_190 -7.88776 0.70683 3.05632 -0.51295 0.35998 0.12824 2.45039 -2.42816 -0 -0 -1.70641 0.23179 0 0 0 0 0 0.03157 0.01824 0.27428 0 -0.30987 0 0.18072 -0.7094 0.63763 -5.47855
ALA_191 -4.99046 0.80558 2.77659 -0.02405 0 0 1.51173 -2.15645 -0.02739 -0.1142 -1.42317 -0.40028 0 0 0 0 0 -0.02247 0 0 0 -0.33339 0 1.8394 -0.57029 0.548 -2.58086
LYS_192 -5.24155 0.43891 7.06562 -0.45972 0.082 0.26572 2.3931 -2.93144 -0.00221 -0.03375 -3.23492 0.1194 0 0 0 -0.77039 0 -0.0265 0.20141 2.42069 0 -0.06822 0 -1.5107 -0.30593 0.59314 -1.00534
LEU_193 -6.56326 0.57804 2.07972 -0.70768 0.37266 0.29996 1.53778 -1.97042 -0.01615 -0.14893 -0.0943 0.06844 0 0 0 0 0 -0.05767 0.00179 1.12792 0 -0.26505 0 0.18072 -0.10009 0.50019 -3.17633
LEU_194 -6.58779 0.55648 2.52698 -0.66538 0.32661 0.19308 1.74137 -1.96352 -0 -0 -1.51699 0.17184 0 0 0 0 0 0.08442 0.03666 2.69881 0 -0.05306 0 0.18072 -0.3082 0.52398 -2.05398
GLY_195 -3.68276 0.40501 4.58027 -5e-05 0 0 2.00458 -2.23262 -0.0443 -0.22669 -2.51344 -0.34442 0 0 0 0 0 -0.14807 0 0 0 -1.41412 0 0.83697 -0.47705 0.97309 -2.28362
ALA_196 -5.23735 0.44785 3.76273 -0.02159 0 0 2.78665 -2.41866 -0.0064 -0.10741 -2.83859 -0.34972 0 0 0 0 0 -0.0543 0 0 0 -0.39083 0 1.8394 -0.60743 0.85252 -2.34314
GLU_197 -4.51 0.38135 5.62014 -0.22901 0.02664 0.32311 1.69727 -2.24815 -0.02924 -0.14521 -3.19439 -0.53719 0 0 0 -1.08563 0 -0.00563 0.0224 0 3.57797 -0.27591 0 -2.7348 -0.62863 0.36217 -3.61272
GLU_198 -2.98594 0.38493 3.29405 -0.23915 0.0586 0.40253 1.12262 -1.48753 -0.01273 -0.08287 -0.8358 -0.61837 0 0 0 0 0 -0.02304 0.04323 0 2.93976 -0.08474 0 -2.7348 -0.63493 0.40129 -1.09288
LYS_199 -3.73889 0.35939 3.62477 -0.32911 0.0622 0.21365 1.16228 -1.56318 -0.03239 -0.09795 0.08982 -0.32072 0 0 0 0 0 6.2895 0.00279 1.06595 0 0.32672 0 -1.5107 0.41432 12.2727 18.2912
GLU_200 -3.00816 0.27363 3.29817 -0.61661 0.11254 1.13204 0.82286 -1.51869 -0 -0 0.33169 -0.81099 0 0 0 0 0 -0.04859 0.0195 0 3.41744 -0.31713 0 -2.7348 0.46864 12.5403 13.3619
TYR_201 -9.9785 1.28696 4.21564 -0.63466 0.01705 0.12368 2.82327 -2.91594 -0.06397 -0.24229 -1.44285 -0.29335 0 0 -0.49328 0 0 3.85942 0.00014 0 1.96746 0.66969 0.00908 1.2797 0.63546 15.0015 15.8242
HIS_D_202 -6.11691 1.28712 5.33923 -0.61911 0.0594 0.61149 2.11951 -2.87608 -0.00863 -0.0779 -0.37577 -0.52446 0 0 0 0 0 0.06039 0.46163 0 2.37813 -0.4974 0 -0.45461 3.01926 15.1643 18.9495
ALA_203 -4.55155 0.44865 2.62489 -0.02283 0 0 1.88205 -1.95662 -0 -0 0.08721 -0.37158 0 0 0 0 0 -0.0908 0 0 0 -0.42111 0 1.8394 1.95908 0.78595 2.21275
GLU_204 -3.945 0.51048 3.68404 -0.43978 0.18366 1.37168 0.80317 -1.955 -0.00453 -0.04328 -1.20273 -3.10526 0 0 0 0 0 -0.13334 0.00901 0 3.70602 -0.25523 0 -2.7348 -0.42837 0.61595 -3.36332
GLY_205 -3.07433 0.35596 3.57909 -0.0006 0 0 2.15453 -1.856 -0.00453 -0.04328 -1.57466 -0.30197 0 0 0 0 0 -0.04664 0 0 0 -1.5437 0 0.83697 0.39405 0.86177 -0.26334
GLY_206 -1.18731 0.60588 1.46649 -0.00021 0 0 0.34206 -0.68725 -0 -0 0.47 -0.26045 0 0 0 0 0 -0.20946 0 0 0 -1.36719 0 0.83697 0.56761 9.85246 10.4296
LYS_207 -2.94517 0.61067 1.83221 -0.5448 0.19901 0.35148 0.51256 -0.96537 -0 -0 -0.24273 0.37092 0 0 0 0 0 -0.02981 0.01272 1.8282 0 -0.03956 0 -1.5107 -0.27612 16.9636 16.1271
VAL_208 -6.08425 1.64457 2.40329 -0.29206 0.21231 0.06364 1.87591 -2.0315 -0.01166 -0.11461 -2.08373 0.01915 0 0 0 0 0 -0.01266 0.24624 0.09358 0 -0.29718 0 1.9342 -0.41227 8.61484 5.7678
PRO_209 -5.28381 1.02352 3.38644 -0.16819 0.09541 0.11067 1.83115 -1.56771 -0 -0 -1.14069 0.17466 0 0 0 0 0 0.0026 0.03232 0.1982 0 -0.9617 0 -2.4119 0.22217 1.38009 -3.07677
ILE_210 -8.04571 1.23655 2.30285 -0.59934 0.36742 0.18137 2.86494 -2.28441 -0 -0 -1.69473 0.1867 0 0 0 0 0 -0.11008 0.23343 1.3099 0 0.19253 0 0.73287 0.45298 0.63475 -2.03798
LYS_211 -7.0837 0.85521 3.86819 -0.34525 0.065 0.18918 1.47205 -1.99734 -0.00303 -0.03671 -0.95744 0.00819 0 0 0 0 0 -0.1048 0.02532 1.83636 0 -0.02651 0 -1.5107 -0.22627 0.6354 -3.33684
TRP_212 -10.5085 1.17996 5.31293 -0.99873 0.1631 0.74166 2.9554 -3.36209 -0.04285 -0.23533 -3.38649 -0.12894 0 0 -0.44145 -0.4533 0 0.06048 0.0007 0 2.40907 -0.01344 0 1.6906 -0.31664 0.43348 -4.94037
MET_213 -8.28589 0.57468 5.04724 -0.56962 0.07286 0.1753 2.11751 -2.637 -0 -0 -1.09629 -0.24685 0 0 0 0 0 0.06864 0.22853 2.65653 0 0.00631 0 0.60916 -0.08163 0.5651 -0.79542
ALA_214 -6.16003 0.66073 3.4359 -0.02359 0 0 1.9231 -2.56183 -0.00513 -0.01926 -2.13638 -0.17176 0 0 0 0 0 0.02372 0 0 0 -0.03718 0 1.8394 -0.18932 0.54198 -2.87965
LEU_215 -8.43219 1.09143 3.01261 -0.51089 0.27909 0.13716 2.38491 -2.49561 -0.00626 -0.02199 -1.3613 0.24448 0 0 0 0 0 -0.07264 0.10615 0.30812 0 -0.25312 0 0.18072 -0.31183 0.77059 -4.95054
GLU_216 -7.42413 0.51478 8.65691 -0.52283 0.14303 1.42332 4.0799 -3.94043 -0 -0 -5.73322 -2.58886 0 0 0 -2.41455 0 -0.06419 0.01885 0 3.8014 -0.31522 0 -2.7348 -0.52309 0.87141 -6.7517
SER_217 -6.97978 0.52949 7.25892 -0.02668 1e-05 0.01882 3.58839 -3.40713 -0.00135 -0.01143 -2.40028 -0.54998 0 0 -0.38061 0 0 -0.04293 0.15047 0.40408 0 0.3559 2.51269 -0.77834 -0.04441 0.56755 0.76341
ILE_218 -8.74289 1.00028 2.80707 -0.51879 0.45648 0.10405 1.7744 -2.42717 -0 -0 -0.28006 0.11114 0 0 0 0 0 -0.00535 0.06289 0.58201 0 -0.41666 0 0.73287 0.31307 0.60702 -3.83964
LEU_219 -5.7565 0.30273 3.30675 -0.49958 0.16869 0.12131 1.54281 -1.98571 -0 -0 -1.47737 0.22027 0 0 0 0 0 0.00401 0.15619 0.31349 0 -0.28203 0 0.18072 0.00277 0.73743 -2.94401
HIS_D_220 -4.68934 0.4569 3.68399 -0.43581 0.02359 0.59351 1.20475 -1.89385 -0.03479 -0.15231 -0.3304 -0.23261 0 0 0 0 0 -0.01929 0.10563 0 1.52194 -0.46931 0 -0.45461 0.09586 0.79722 -0.22892
ARG_221 -8.13832 0.30596 6.89092 -0.69123 0.23772 0.49666 2.98071 -3.11328 -0.00794 -0.11206 -1.99148 -0.05497 0 0 -0.49328 0 0 -0.07183 0.04539 2.64085 0 -0.14364 0 -1.2888 -0.0501 0.56514 -1.99357
ILE_222 -6.25672 0.67669 4.27925 -0.47959 0.3653 0.10162 1.91546 -2.34057 -0.02852 -0.13032 -1.42447 0.17852 0 0 -0.38061 0 0 -0.03626 0.04773 0.56509 0 -0.64456 0 0.73287 -0.37562 0.47798 -2.75675
TYR_223 -8.71142 0.74525 2.38313 -0.61277 0.07794 0.36327 1.00875 -1.92441 -0.00618 -0.045 -0.18902 -0.25851 0 0 0 0 0 -0.04949 0.10092 0 2.32606 -0.13642 0.01006 1.2797 -0.11688 0.42194 -3.33308
THR_224 -5.45502 0.46381 4.04902 -0.17415 0.06628 0.06218 2.87791 -2.45672 -0.00461 -0.03936 -2.39399 -0.98237 0 0 -0.64662 0 0 -0.0058 0.01793 0.60152 0 -0.64547 2.39578 -1.0874 0.35624 0.3831 -2.61775
HIS_D_225 -6.68013 0.44537 5.54675 -0.37648 0.00609 0.46314 1.95445 -2.9004 -0.00061 -0.01351 -2.40339 -0.37469 0 0 -0.06153 0 0 0.06083 0.03927 0 2.16643 0.01691 0 -0.45461 0.12717 0.31404 -2.12493
GLN_226 -6.76215 0.53162 5.70887 -0.59714 0.24945 1.0113 2.63429 -2.91959 -0.01726 -0.15149 -2.54893 -2.35394 0 0 0 0 0 -0.01132 0.03513 0 4.06831 -0.14205 0 -0.18838 -0.35589 0.16406 -1.6451
SER_227 -6.01399 0.62749 7.63162 -0.02661 0 0.01938 4.27248 -3.4896 -0.03216 -0.31516 -2.82784 -0.60663 0 0 -0.5851 -0.70685 0 0.19163 0.25183 0.45232 0 0.33781 2.1824 -0.77834 -0.08452 0.44657 0.94674
ASP_228 -7.42443 0.55495 8.71733 -0.10574 0.00991 0.32306 4.36997 -4.10818 -0.01783 -0.14465 -7.56918 -0.36138 0 0 -2.17015 0 0 0.17684 0.06805 0 1.70853 0.06939 0 -2.3716 -0.03998 0.66109 -7.65403
VAL_229 -9.08345 1.24415 4.15725 -0.3133 0.23263 0.07103 3.163 -3.14247 -0 -0 -1.92285 -0.12856 0 0 0 0 0 0.11038 0.01842 0.06853 0 -0.27172 0 1.9342 -0.27155 0.50997 -3.62433
TRP_230 -13.9101 2.04926 7.49871 -1.03442 0.24835 0.59445 3.59412 -5.12722 -0.01503 -0.09517 -2.78353 -0.43498 0 0 0 0 0 -0.01197 0.01317 0 2.39099 -0.39534 0 1.6906 0.10045 0.70134 -4.92631
SER_231 -7.11961 0.64599 7.48416 -0.02941 2e-05 0.02228 3.96549 -3.59735 -0.02275 -0.1339 -3.93648 -0.68332 0 0 -0.44145 0 0 0.21149 0.04325 0.56289 0 0.26689 2.13486 -0.77834 0.07023 0.70177 -0.63327
TYR_232 -11.6322 1.65305 5.23466 -0.88039 0.06591 0.28804 4.02854 -3.77063 -0.03011 -0.18462 -3.11212 -0.31007 0 0 0 0 0 0.03512 7e-05 0 1.80542 -0.44341 0.00014 1.2797 -0.03007 0.43239 -5.57056
GLY_233 -5.76425 0.24929 5.14594 -4e-05 0 0 2.54794 -2.72027 -0 -0 -2.26512 -0.4171 0 0 0 0 0 -0.11183 0 0 0 0.33492 0 0.83697 0.63224 0.29108 -1.24023
VAL_234 -8.60865 0.66462 5.33623 -0.31063 0.25007 0.07243 3.44187 -3.41913 -0 -0 -1.95174 -0.26155 0 0 0 0 0 -0.04858 0.08167 0.14642 0 -0.24567 0 1.9342 0.47418 0.3408 -2.10346
THR_235 -8.14829 0.68379 6.7804 -0.19713 0.07968 0.06925 3.8225 -3.76722 -0.00911 -0.10077 -3.15081 -0.04425 0 0 0 0 0 0.02497 0.00143 0.0674 0 0.03138 2.37835 -1.0874 -0.01616 0.39533 -2.18667
VAL_236 -9.01418 1.09756 3.92203 -0.31377 0.22691 0.07171 3.10746 -2.84585 -0 -0 -3.0239 -0.16845 0 0 0 0 0 -0.05455 0.01157 0.08146 0 -0.26516 0 1.9342 0.00865 0.3544 -4.86991
TRP_237 -14.0448 1.37394 6.7762 -1.24203 0.08877 0.38024 4.13502 -4.23093 -0.00741 -0.05182 -3.5578 -0.39131 0 0 -0.50939 0 0 0.06706 0.10172 0 1.78808 -0.26744 0 1.6906 -0.07452 0.53358 -7.44227
GLU_238 -8.83964 0.46567 9.46824 -0.19998 0.01116 0.26639 4.6334 -4.52933 -0.01832 -0.15507 -6.66482 -0.45168 0 0 -0.67327 -0.4533 0 -0.0515 0.02492 0 4.11138 -0.311 0 -2.7348 -0.33912 0.57486 -5.86581
LEU_239 -8.97819 1.06332 3.07036 -0.50057 0.24422 0.10721 2.86281 -2.81057 -0 -0 -1.52381 0.25001 0 0 0 0 0 0.01054 0.38097 0.53599 0 -0.22714 0 0.18072 -0.3874 0.70842 -5.01311
MET_240 -10.4393 0.92645 2.86995 -0.4015 0.06909 0.26018 2.06638 -2.27483 -0 -0 -1.63512 -0.0787 0 0 0 0 0 0.02903 0.10574 2.2689 0 -0.18426 0 0.60916 -0.20628 0.67227 -5.34283
THR_241 -6.5634 0.54336 4.88798 -0.1283 0.04809 0.08263 2.76319 -2.6732 -0 -0 -1.96967 -1.09904 0 0 0 -0.41991 0 -0.04493 0.0482 0.01007 0 -0.24786 2.29427 -1.0874 -0.40117 0.41733 -3.53974
PHE_242 -8.2741 0.58883 3.15277 -0.66725 0.06179 0.41047 2.1221 -2.49652 -0.00095 -0.00401 -1.26 -0.23412 0 0 0 0 0 -0.04717 0.00298 0 1.89408 0.31733 0 1.0402 -0.14768 0.40155 -3.13968
GLY_243 -3.78814 0.41446 3.57652 -5e-05 0 0 1.87539 -1.89884 -0 -0 -2.85812 -0.3675 0 0 -1.29034 0 0 -0.09941 0 0 0 -1.39807 0 0.83697 -0.20602 0.62755 -4.57559
SER_244 -3.49645 0.23231 3.9184 -0.03048 0 0.07162 1.7998 -1.72045 -0 -0 -1.22319 -0.38729 0 0 0 -0.41991 0 0.03738 0.0144 0.21681 0 -0.36737 0.61878 -0.77834 -0.61578 0.74567 -1.38408
LYS_245 -2.88878 0.3928 2.55779 -0.30529 0.03336 0.14389 0.347 -1.15274 -0.00575 -0.01675 -0.37537 0.01355 0 0 0 0 0 0.1456 0.00157 2.24238 0 0.03195 0 -1.5107 -0.41837 0.96397 0.2001
PRO_246 -6.11648 1.02569 2.13016 -0.20749 0.00575 0.15048 0.74156 -1.06534 -0 -0 -0.59084 -0.02827 0 0 0 0 0 -0.0026 0.01686 0.38275 0 -0.80991 0 -2.4119 -0.28621 0.96521 -6.10058
TYR_247 -8.66745 0.83421 2.31122 -0.69788 0.06082 0.40863 1.73358 -1.91826 -0.02913 -0.23646 -1.11817 -0.42312 0 0 0 0 0 -0.08256 0.00026 0 1.8908 0.17998 0.01672 1.2797 -0.11546 0.50537 -4.06722
ASP_248 -2.25808 0.21601 2.96935 -0.18895 0.06959 0.6011 0.52827 -1.27983 -0.01323 -0.10739 0.34599 -1.53559 0 0 0 0 0 -0.05624 0.05667 0 2.23793 -0.73244 0 -2.3716 -0.03803 0.36125 -1.1952
GLY_249 -1.49783 0.12045 1.60548 -6e-05 0 0 0.55706 -0.8024 -0 -0 -0.06533 -0.37906 0 0 0 0 0 -0.15475 0 0 0 -1.52945 0 0.83697 -0.34754 0.25725 -1.39921
ILE_250 -6.54481 1.01389 2.60767 -0.63572 0.50295 0.137 1.27832 -1.76988 -0 -0 -0.95573 0.20356 0 0 0 0 0 0.03831 0.00979 1.03812 0 -0.68028 0 0.73287 -0.43126 0.96838 -2.48681
PRO_251 -4.72147 0.83529 4.17318 -0.12267 0.00148 0.09102 2.21334 -1.79313 -0 -0 -2.67811 0.23753 0 0 0 0 0 -0.04949 0.04971 0.18903 0 -1.1015 0 -2.4119 -0.58989 1.08755 -4.59002
ALA_252 -4.4993 0.82438 2.32379 -0.0211 0 0 1.65398 -1.94609 -0.02175 -0.08177 -0.45104 -0.357 0 0 0 0 0 -0.04646 0 0 0 -0.32148 0 1.8394 -0.54515 0.32732 -1.32226
SER_253 -2.40175 0.19938 2.61159 -0.03033 0.0008 0.05047 0.46501 -1.23799 -0 -0 0.27211 -0.92736 0 0 0 0 0 -0.03986 0.00061 0.16299 0 -0.36859 0.60149 -0.77834 -0.41179 0.26858 -1.56297
GLU_254 -6.12594 0.63837 5.85826 -0.35118 0.07401 0.42762 3.18173 -2.65454 -0 -2e-05 -3.24052 -0.49183 0 0 0 0 0 -0.03407 0.04782 0 4.54969 -0.16938 0 -2.7348 -0.21801 0.31284 -0.92993
ILE_255 -9.89356 1.05683 3.44312 -0.52053 0.49326 0.11116 2.73042 -2.79005 -0 -0 -1.86663 -0.1591 0 0 0 0 0 -0.05788 0.00484 1.07168 0 -0.0015 0 0.73287 0.1005 0.62271 -4.92185
SER_256 -4.57844 0.36206 4.1735 -0.02833 0 0.0456 1.8157 -2.22027 -0.02175 -0.08177 -0.69914 -1.07777 0 0 0 0 0 -0.07501 0.03036 0.23214 0 0.03458 0.60766 -0.77834 -0.25799 0.63966 -1.87755
SER_257 -4.19874 0.37101 5.11558 -0.0245 0 0.02212 2.42296 -2.36793 -0 -0 -1.92404 -0.23915 0 0 0 0 0 0.06273 0.00191 0.5363 0 0.18388 0.60004 -0.77834 -0.30706 0.34715 -0.17607
ILE_258 -7.9045 0.8119 5.50967 -0.64057 0.38187 0.13517 2.73445 -2.98345 -0 -0 -2.06253 0.35825 0 0 0 0 0 -0.05908 0.03349 0.55858 0 -0.4006 0 0.73287 -0.01711 0.64688 -2.16472
LEU_259 -8.20069 1.03757 3.7265 -0.52198 0.33458 0.12461 2.49552 -2.79591 -0 -2e-05 -1.97777 0.28516 0 0 0 0 0 0.02954 0.15174 0.42588 0 -0.24137 0 0.18072 -0.07142 0.99005 -4.0273
GLU_260 -4.64028 0.31969 3.94383 -0.21088 0.01736 0.27018 1.70985 -2.06688 -0 -0 -0.69453 -0.53106 0 0 0 0 0 -0.03056 0.1534 0 3.18816 -0.35775 0 -2.7348 -0.41376 0.70831 -1.36971
LYS_261 -2.99321 0.19322 3.46551 -0.32419 0.04248 0.177 1.16378 -1.51987 -0 -0 -1.07577 -0.14354 0 0 0 0 0 -0.05061 0.01911 1.70953 0 -0.00394 0 -1.5107 -0.52554 0.33169 -1.04506
GLY_262 -2.22102 0.13003 3.01326 -5e-05 0 0 1.52013 -1.43369 -0 -0 -2.25908 -0.3586 0 0 -0.42563 0 0 -0.17042 0 0 0 -1.47997 0 0.83697 -0.53514 0.45127 -2.93193
GLU_263 -3.95545 0.38822 3.5499 -0.19254 0.03068 0.24323 1.27329 -1.72531 -0 -0 -1.19443 -0.39655 0 0 0 0 0 0.11177 0.05614 0 3.53277 -0.012 0 -2.7348 -0.42648 0.54975 -0.90179
ARG_264 -4.25293 0.1917 2.47237 -0.80983 0.295 0.65271 1.13916 -1.19647 -0.00982 -0.13726 -0.71365 -0.0478 0 0 -0.42563 0 0 0.0223 0.3999 2.73457 0 -0.0492 0 -1.2888 0.01191 0.37033 -0.64145
LEU_265 -7.85419 1.0502 0.71874 -0.4642 0.26847 0.07862 1.34449 -1.51025 -0.02148 -0.14152 -1.30711 0.44476 0 0 -0.72212 0 0 -0.00088 0.04708 0.53993 0 0.02614 0 0.18072 -0.13863 0.81031 -6.65092
PRO_266 -3.64732 0.44681 2.13278 -0.18805 0.00196 0.13147 1.34133 -0.99161 -0 -0 -1.43554 0.11869 0 0 -0.50939 0 0 -0.01364 0.00081 0.44601 0 -0.98293 0 -2.4119 -0.38725 0.7753 -5.17245
GLN_267 -5.13655 0.88618 3.17436 -0.31075 0.0794 0.19379 0.92347 -1.56551 -0 -1e-05 -1.34147 -0.16274 0 0 -0.60121 0 0 -0.02027 0.15628 0 2.78764 0.12905 0 -0.18838 -0.31997 1.05222 -0.2645
PRO_268 -6.95124 1.3557 3.46888 -0.12757 0.00186 0.09443 1.3262 -1.34616 -0.00271 -0.01365 -0.09798 0.23141 0 0 0 0 0 7e-05 0.03941 0.15109 0 -1.12266 0 -2.4119 -0.33663 1.67718 -4.06426
PRO_269 -2.05995 0.46013 0.88705 -0.07448 0 0.04565 0.37383 -0.41587 -0.01849 -0.15875 0.56256 0.56778 0 0 0 0 0 -0.29026 0.05939 0.26369 0 -1.00929 0 -2.4119 0.3222 1.01774 -1.87896
ILE_270 -7.64633 1.07575 2.62398 -0.65754 0.516 0.24382 2.48885 -1.99524 -0 -0 -1.62986 -0.2169 0 0 0 0 0 -0.04425 0.12382 0.27908 0 0.26789 0 0.73287 0.9493 0.94935 -1.93939
CYS_271 -6.54203 0.57201 2.7657 -0.04141 0 0.01573 1.42193 -1.34077 -0.00271 -0.01365 -2.09824 -0.22613 0 0 -0.60121 0 0 0.39692 0.06695 0.26743 0 0.04933 0 3.6196 0.55967 1.00611 -0.12477
THR_272 -5.14134 0.58178 3.89248 -0.20009 0.10141 0.07044 3.15209 -2.32473 -0 -0 -3.7563 -0.83851 0 0 0 0 0 0.04552 0.06931 0.98743 0 -0.61743 2.29667 -1.0874 0.25519 0.5555 -1.958
ILE_273 -4.53097 0.47441 3.08193 -0.71717 0.41124 0.26016 1.62115 -1.85796 -0 -0 -1.99488 0.39098 0 0 0 0 0 -0.06913 0.00815 0.91174 0 0.06183 0 0.73287 -0.00078 0.56507 -0.65136
ASP_274 -4.13433 0.4963 3.01572 -0.12221 0.02058 0.3826 1.13387 -1.64239 -0 -0 -0.14183 -0.3709 0 0 0 0 0 -0.04718 0.00476 0 1.86932 -0.04186 0 -2.3716 -0.2446 0.50711 -1.68665
VAL_275 -8.12956 0.75225 2.3862 -0.28025 0.14542 0.06041 2.49634 -2.348 -0 -0 -1.41951 -0.31095 0 0 0 0 0 -0.02299 0.00996 0.20368 0 -0.52358 0 1.9342 -0.05089 0.34235 -4.75492
TYR_276 -10.2745 1.2337 4.94538 -0.92995 0.07278 0.38785 3.4642 -3.27577 -0.00982 -0.13727 -2.74735 -0.28413 0 0 -0.72212 0 0 -0.01717 0.00012 0 2.48994 -0.23849 0.00196 1.2797 0.00946 0.45467 -4.29685
MET_277 -6.33153 0.56017 5.1807 -0.81883 0.2233 0.50556 2.33803 -2.52638 -0 -0 -2.51841 -0.20765 0 0 0 0 0 -0.0875 0.29811 2.08979 0 -0.13117 0 0.60916 -0.20664 0.70154 -0.32174
ILE_278 -8.5317 0.90922 4.97047 -0.50549 0.41092 0.09791 3.25251 -2.94515 -0 -0 -2.21347 -0.02971 0 0 0 0 0 -0.04784 0.04732 0.55848 0 -0.48826 0 0.73287 -0.126 0.76224 -3.14568
MET_279 -11.1575 1.28653 5.11654 -0.34237 0.05862 0.10746 2.59152 -3.10614 -0 -0 -0.40145 -0.05773 0 0 0 0 0 0.06162 0.06125 1.75462 0 -0.04905 0 0.60916 -0.05705 0.59861 -2.92539
VAL_280 -7.81154 0.88359 4.57312 -0.31422 0.2086 0.07224 2.63073 -2.93356 -0 -0 -1.7202 -0.18229 0 0 0 0 0 -0.02314 0.00131 0.0901 0 -0.33611 0 1.9342 -0.12601 0.5093 -2.54387
LYS_281 -7.40909 0.67209 7.64579 -0.4138 0.09506 0.19712 3.47296 -3.05418 -0.00136 -0.02131 -3.93385 0.0878 0 0 0 -0.8138 0 -0.03206 0.02751 2.47264 0 -0.06882 0 -1.5107 -0.28573 0.53435 -2.33939
CYS_282 -9.17773 0.9897 5.15535 -0.05483 0.00488 0.01971 2.32716 -2.77039 -0 -0 -2.04781 -0.04682 0 0 0 0 0 -0.04061 0.03711 0.58266 0 0.20037 0 3.6196 -0.44126 0.48753 -1.15538
TRP_283 -12.9148 1.60173 4.70689 -0.70703 0.15417 0.42895 2.96259 -3.63065 -0 -0 -1.70914 -0.27327 0 0 0 0 0 -0.02311 0.00162 0 2.78965 -0.0039 0 1.6906 -0.30196 0.4043 -4.82328
MET_284 -6.09239 0.23325 5.70991 -0.30962 0.08905 0.02464 2.33352 -2.50553 -0.00136 -0.02131 -1.73748 0.11243 0 0 -1.18334 0 0 -0.02071 0.04494 1.31105 0 0.0783 0 0.60916 -0.41837 0.30745 -1.4364
ILE_285 -3.2025 0.24039 1.88904 -0.49471 0.34474 0.10007 1.05358 -1.30289 -0.01145 -0.12428 0.2223 -0.0211 0 0 0 0 0 -0.06995 0.01451 0.6186 0 -0.44205 0 0.73287 -0.32809 0.28816 -0.49277
ASP_286 -3.13103 0.17586 4.41926 -0.22307 0.05569 0.72418 1.50973 -1.97796 -0.01145 -0.12428 -1.38915 -1.15268 0 0 0 0 0 0.08409 0.0966 0 1.99275 -0.86487 0 -2.3716 -0.07664 0.59341 -1.67117
ALA_287 -4.77309 0.74314 4.32042 -0.02344 0 0 1.8884 -2.3829 -0.02241 -0.14179 -1.194 -0.37267 0 0 0 0 0 -0.08834 0 0 0 -0.42553 0 1.8394 -0.29468 0.6471 -0.28039
ASP_288 -2.05717 0.16445 3.03888 -0.117 0.02054 0.36739 0.91803 -1.35519 -0 -0 -0.81433 -0.33402 0 0 0 0 0 -0.10749 0.04296 0 1.81138 -0.02137 0 -2.3716 -0.37786 0.36813 -0.82427
SER_289 -3.07566 0.31316 3.36077 -0.02821 0.0116 0.02775 1.30683 -1.44731 -0 -0 -1.45325 0.01469 0 0 0 0 0 -0.05721 0.01929 0.57732 0 -0.16825 0.60285 -0.77834 -0.4214 0.2689 -0.92649
ARG_290 -11.5846 1.15337 10.5906 -0.48806 0.11724 0.27204 4.5878 -4.84707 -0.05081 -0.38489 -4.60012 0.46058 0 0 -1.18334 -1.7077 0 0.00455 1.07376 2.15844 0 -0.08327 0 -1.2888 -0.55291 1.40618 -4.94697
PRO_291 -6.16242 1.1431 2.81535 -0.13401 0.00425 0.09468 1.13219 -1.19617 -0 -0 -0.61961 0.24047 0 0 0 0 0 -0.02353 0.0004 0.18715 0 -1.08256 0 -2.4119 -0.69142 1.48351 -5.22051
LYS_292 -4.65202 0.27967 5.38469 -0.30335 0.0372 0.14013 2.49709 -2.2995 -0.01418 -0.08563 -2.66328 0.11193 0 0 -0.70741 0 0 0.01042 0.00752 1.85865 0 -0.01165 0 -1.5107 -0.51334 0.47864 -1.95512
PHE_293 -10.5792 1.13721 3.19455 -0.64669 0.1081 0.27607 2.58693 -2.76648 -0.00272 -0.00877 -1.89118 -0.04101 0 0 0 0 0 -0.01217 0.13515 0 2.51344 0.18327 0 1.0402 -0.23092 0.73233 -4.27185
ARG_294 -5.31226 0.60457 5.72342 -0.4852 0.08241 0.26 2.57083 -2.60615 -0 -0 -3.10827 0.35529 0 0 0 -1.40903 0 -0.0226 0.20222 2.08573 0 -0.1239 0 -1.2888 -0.35478 0.76115 -2.06539
GLU_295 -6.14708 0.31156 7.44856 -0.21234 0.04554 0.31821 3.224 -3.14292 -0.01418 -0.08563 -3.05117 -0.5921 0 0 -0.70741 0 0 0.01619 0.09066 0 3.05588 -0.20713 0 -2.7348 -0.45652 0.43735 -2.40332
LEU_296 -9.82666 1.31078 3.93949 -0.48832 0.29481 0.11486 2.76314 -2.97639 -0 -6e-05 -2.20771 0.24492 0 0 0 0 0 0.06954 0.14921 0.28812 0 -0.30568 0 0.18072 -0.41666 0.41653 -6.44936
ILE_297 -8.97311 1.23057 5.06703 -0.49448 0.41475 0.09453 2.98621 -3.1886 -0 -0 -2.66834 0.11204 0 0 0 0 0 -0.04454 0.00541 0.46515 0 -0.4422 0 0.73287 -0.10976 0.70184 -4.11065
ILE_298 -5.82056 0.29649 5.47982 -0.50422 0.39332 0.10435 2.59817 -2.70693 -0 -0 -2.03497 0.00727 0 0 0 0 0 -0.06862 0.01773 0.52282 0 -0.45833 0 0.73287 0.09423 0.66679 -0.67976
GLU_299 -6.18151 0.33172 6.95825 -0.20285 0.02455 0.27654 3.37694 -3.20248 -0 -6e-05 -4.54108 -0.52985 0 0 0 -0.8138 0 -0.01 0.04663 0 3.12063 -0.1764 0 -2.7348 -0.20808 0.40966 -4.05601
PHE_300 -11.1717 1.1564 2.4664 -0.60009 0.0265 0.2584 2.96345 -2.9092 -0 -0 -2.37311 -0.03149 0 0 0 0 0 0.05406 0.12894 0 2.28663 0.01664 0 1.0402 -0.2212 0.45016 -6.459
SER_301 -4.8123 0.50832 4.78492 -0.02807 0 0.06477 2.17254 -2.54714 -0 -0 -1.55021 -0.56224 0 0 0 0 0 0.12564 1e-05 0.75339 0 0.32851 0.60036 -0.77834 0.08049 0.38977 -0.4696
LYS_302 -5.59363 0.39932 5.72238 -0.29749 0.02394 0.12509 2.21779 -2.61229 -0.01776 -0.07745 -1.82081 -0.03411 0 0 0 0 0 -0.02688 0.10206 1.77332 0 0.01011 0 -1.5107 -0.09544 0.32275 -1.3898
MET_303 -10.4479 1.41673 3.92556 -0.36283 0.11222 0.09788 2.89061 -2.78765 -0 -0 -1.54241 0.00496 0 0 0 0 0 -0.04789 0.02673 1.75917 0 -0.07493 0 0.60916 -0.269 0.4503 -4.2393
ALA_304 -4.94665 0.48392 3.00419 -0.0265 0.00227 0 1.67286 -2.1352 -0 -0 -1.50012 -0.42613 0 0 0 0 0 -0.11333 0 0 0 -0.14134 0 1.8394 -0.28944 0.45583 -2.12025
ARG_305 -4.08155 0.43648 4.22349 -0.45894 0.0543 0.24204 1.49228 -1.77315 -0 -0 -1.29826 0.27781 0 0 0 0 0 0.02901 0.04425 2.03772 0 -0.17853 0 -1.2888 -0.43354 0.32108 -0.35432
ASP_306 -4.82735 0.65383 6.7436 -0.25296 0.05711 0.84709 3.34857 -2.75684 -0.03977 -0.16785 -4.78894 -0.56942 0 0 0 -1.41039 0 0.17183 0.03432 0 2.08909 -0.68181 0 -2.3716 -0.01173 0.69864 -3.23461
PRO_307 -6.94111 1.23687 4.49692 -0.07143 1e-05 0.04351 2.46808 -2.06471 -0 -0 -1.98001 0.63705 0 0 0 0 0 -0.19085 0.00972 0.31304 0 -0.33209 0 -2.4119 0.16866 1.03263 -3.58563
GLN_308 -3.22614 0.26835 4.03849 -0.44052 0.08824 0.35004 1.53395 -1.69674 -0.02202 -0.0904 -1.60509 -0.18427 0 0 0 -1.02535 0 -0.11388 0.0525 0 3.23986 -0.06403 0 -0.18838 -0.21819 0.5461 1.24252
ARG_309 -4.71422 0.51417 4.1968 -0.62897 0.11327 0.38959 1.59704 -1.86281 -0 -0 -2.62226 0.03373 0 0 0 -0.38504 0 0.02585 0.06146 2.22626 0 -0.04294 0 -1.2888 -0.4536 0.30485 -2.53562
TYR_310 -9.77243 1.14099 3.50106 -0.76871 0.14832 0.46632 2.75187 -2.5496 -0.02318 -0.11515 -2.32549 -0.04851 0 0 0 0 0 0.05104 0.06057 0 2.08209 -0.29131 0.00166 1.2797 0.06055 0.68951 -3.66068
LEU_311 -9.11328 1.54117 1.25934 -0.48075 0.30058 0.09499 1.55632 -1.98074 -0.02665 -0.126 -0.66696 0.05566 0 0 0 0 0 0.1463 0.08604 0.70649 0 -0.1069 0 0.18072 0.29977 0.84111 -5.43279
VAL_312 -3.157 0.2844 2.24808 -0.29862 0.31976 0.07717 1.11845 -1.36698 -0.02203 -0.17303 -0.80344 -0.67184 0 0 0 0 0 -0.03265 0.01409 0.19117 0 -0.34264 0 1.9342 0.08936 0.56291 -0.02863
ILE_313 -7.19085 1.03926 2.54234 -0.53758 0.33902 0.14017 1.34797 -2.13205 -0.00724 -0.07133 -1.66114 0.10125 0 0 0 0 0 0.00568 0.03765 3.39385 0 -0.73978 0 0.73287 -0.0402 0.54045 -2.15966
GLN_314 -1.54858 0.15202 1.46888 -0.64268 0.07469 0.41968 0.29327 -0.80007 -0.00354 -0.01428 0.34056 -0.34908 0 0 0 0 0 -0.06499 0.0115 0 2.67545 0.13706 0 -0.18838 -0.26214 0.46422 2.16358
GLY_315 -2.48965 0.19285 3.38849 -5e-05 0 0 1.04267 -1.6066 -0.01071 -0.03702 -0.72489 -0.38197 0 0 0 0 0 -0.1701 0 0 0 -1.45625 0 0.83697 -0.55903 0.29206 -1.68323
ASP_316 -5.58434 0.98053 7.70921 -0.27653 0.01709 0.88923 3.75319 -3.29308 -0 -0 -5.87759 0.30027 0 0 -1.03818 -0.77764 0 -0.11095 0.23669 0 3.5618 -0.01592 0 -2.3716 -0.65115 0.47634 -2.07264
GLU_317 -4.22333 0.59058 5.2441 -0.51643 0.22226 1.46753 1.24688 -2.20271 -0.01446 -0.09744 -1.8895 -2.75037 0 0 -0.49264 0 0 -0.12347 0.07536 0 3.77553 -0.28874 0 -2.7348 -0.46988 0.59909 -2.58242
ARG_318 -6.50217 1.27267 6.19533 -0.91466 0.21285 0.69028 2.70638 -2.6476 -2e-05 -7e-05 -2.3509 -0.22934 0 0 -1.46789 0 0 0.03607 0.07651 2.2911 0 0.11961 0 -1.2888 0.70135 2.23838 1.13907
MET_319 -7.17521 1.62781 3.57286 -0.87637 1.0496 0.60215 1.36216 -2.08556 -0 -0 0.73038 -0.43854 0 0 0 0 0 -0.00067 0.25214 2.08275 0 0.77716 0 0.60916 1.66851 3.31456 7.07289
HIS_320 -5.48398 1.0468 4.27972 -0.4344 0.03401 0.54492 1.6115 -2.05836 -0 -0 -1.42655 0.30624 0 0 -0.35635 0 0 0.12149 0.04417 0 2.24305 -0.72159 0 -0.45461 1.17579 1.69927 2.17112
LEU_321 -4.15109 0.83972 1.98673 -0.61118 0.35735 0.1915 0.45205 -1.20738 -0.00797 -0.04301 -0.14162 0.18236 0 0 0 0 0 0.01771 0.06659 0.86789 0 -0.12782 0 0.18072 1.09695 1.16974 1.11925
PRO_322 -5.15938 1.14755 2.64189 -0.1135 0.00443 0.08166 1.49883 -1.13924 -0 -0 -2.37163 0.28489 0 0 0 0 0 0.00174 0.00222 0.17595 0 -1.03608 0 -2.4119 0.16596 1.58121 -4.64541
SER_323 -4.21302 0.82323 4.43436 -0.03256 0.00014 0.02565 1.8616 -1.7733 -0 -0 -1.55259 0.03639 0 0 -0.42554 -0.86858 0 -0.04641 0.03814 0.58315 0 0.31057 1.79569 -0.77834 5.33083 2.11935 7.66876
PRO_324 -4.20353 1.20851 2.31942 -0.07673 0 0.04596 0.9254 -1.03088 -0 -0 -0.80877 0.59675 0 0 -0.76188 0 0 -0.13688 0.00122 0.45158 0 -0.51333 0 -2.4119 5.5425 1.86413 3.01156
THR_325 -4.15395 0.66825 3.23427 -0.11652 0.05355 0.06305 1.97989 -1.73278 -0.03223 -0.18916 -2.11663 -0.60646 0 0 0 0 0 -0.0485 0.00012 0.14659 0 -0.69116 2.28337 -1.0874 -0.18848 0.80093 -1.73326
ASP_326 -3.66717 0.41763 3.95396 -0.27534 0.09956 0.91144 1.19925 -1.66811 -0.01612 -0.14192 -0.95978 -0.53046 0 0 0 0 0 -0.00593 0.04777 0 1.97293 -0.61515 0 -2.3716 0.00501 0.47593 -1.16809
SER_327 -4.28748 0.52723 4.55449 -0.03006 0.00514 0.05332 2.59473 -2.13903 -0.01299 -0.19025 -2.4636 -0.59628 0 0 0 0 0 0.09345 0.00614 0.19626 0 -0.29197 0.64314 -0.77834 0.483 0.51833 -1.11476
ASN_328 -3.47564 0.42295 3.93051 -0.17532 0.03478 0.26212 1.83644 -1.85361 -0.03434 -0.24987 -0.69329 -0.33931 0 0 0 -0.4368 0 -0.00877 0.00309 0 1.4812 0.14882 0 -0.93687 0.47265 0.47712 0.86586
PHE_329 -4.99631 0.59231 2.33402 -0.7832 0.06396 0.33037 0.46461 -1.60059 -0 -0 -0.05203 -0.07724 0 0 0 0 0 0.00085 0.20238 0 2.31016 -0.14802 0 1.0402 -0.00099 0.35243 0.03291
TYR_330 -10.5788 1.3855 5.30811 -0.70608 0.07323 0.40123 4.36982 -3.48901 -0.02431 -0.1918 -4.5609 -0.11157 0 0 0 -1.13151 0 -0.04745 0.07904 0 2.14357 -0.12893 0.14173 1.2797 0.11852 0.5458 -5.12415
ARG_331 -8.18732 0.78338 9.02978 -0.73282 0.16146 0.44804 4.12818 -3.96229 -0 -0 -4.57506 0.415 0 0 0 -0.81461 0 -0.02803 0.15833 2.45697 0 -0.18802 0 -1.2888 -0.14065 0.85827 -1.47819
ALA_332 -3.52172 0.58306 2.79352 -0.02378 0 0 1.24691 -1.75356 -0.00273 -0.03062 -0.20154 -0.40388 0 0 0 0 0 -0.0049 0 0 0 -0.30158 0 1.8394 -0.19738 0.6891 0.7103
LEU_333 -4.03822 0.37518 4.41867 -0.47764 0.24325 0.10994 1.7637 -2.12335 -0.03838 -0.24984 -1.31836 0.13092 0 0 0 0 0 0.00248 0.03894 0.53585 0 -0.16846 0 0.18072 0.30271 0.29942 -0.01247
MET_334 -6.69028 0.3586 4.57684 -0.37658 0.07428 0.24346 2.15283 -2.27254 -0 -0 -0.88491 -0.13646 0 0 0 0 0 -0.05983 0.18955 2.27292 0 -0.18928 0 0.60916 0.10524 0.36338 0.33639
ASP_335 -5.45474 0.54324 6.30031 -0.11687 0.02387 0.36473 2.46545 -2.69094 -0.01106 -0.09254 -4.62063 -0.18964 0 0 0 -0.37782 0 0.00993 0.00188 0 2.39553 -0.41365 0 -2.3716 -0.52887 0.65928 -4.10413
GLU_336 -5.6219 0.18571 7.52137 -0.17686 0.01667 0.21976 3.067 -3.17016 -0.03838 -0.2498 -2.99662 -0.34828 0 0 0 0 0 0.50126 0.06286 0 3.38074 -0.03768 0 -2.7348 -0.52351 0.77279 -0.16982
GLU_337 -3.75207 0.30058 4.1876 -0.46333 0.22166 1.43491 0.98041 -1.91491 -0 -0 0.44966 -3.06724 0 0 0 0 0 10.2313 0.00119 0 4.07223 0.16383 0 -2.7348 0.39645 11.7104 22.2179
ASP_338 -5.23539 0.56337 5.45531 -0.09918 0.03425 0.32151 1.23193 -2.31538 -0 -4e-05 -1.6457 -0.47057 0 0 0 0 0 0.47051 0.05122 0 2.44242 -0.22816 0 -2.3716 3.62904 12.3642 14.1977
MET_339 -9.5127 1.29698 4.77154 -0.71921 0.18478 0.35594 1.91503 -2.60005 -0.02923 -0.15364 -1.33065 -0.10236 0 0 0 0 0 0.22653 0.13685 1.97278 0 0.05501 0 0.60916 3.27742 1.53301 1.88718
ASP_340 -6.92669 0.87842 7.7712 -0.16686 0.04678 0.53666 2.54667 -3.54214 -0.02186 -0.16799 -1.78855 -1.45017 0 0 0 0 0 0.00973 0.26144 0 2.6542 -0.28398 0 -2.3716 0.44673 0.88482 -0.68318
ASP_341 -4.44347 0.73909 4.26575 -0.31435 0.11511 1.05686 1.20774 -1.86454 -0.05367 -0.22873 -1.02789 0.17545 0 0 0 0 0 0.22135 0.01834 0 2.17814 -0.42063 0 -2.3716 0.7943 1.57596 1.6232
VAL_342 -6.77395 1.44651 3.72197 -0.29763 0.23376 0.07884 1.64908 -2.61986 -0.03101 -0.18251 -2.34854 -0.82293 0 0 0 0 0 0.07627 0.0083 0.21756 0 0.23714 0 1.9342 1.2589 2.03326 -0.18064
VAL_343 -8.31655 2.02915 3.02614 -0.269 0.2328 0.05473 1.99181 -2.72556 -0.03463 -0.10379 -1.4541 -0.21613 0 0 0 0 0 -0.01924 0.68183 0.33894 0 -0.68988 0 1.9342 0.56057 1.32124 -1.65745
ASP_344 -3.59726 0.62506 4.74002 -0.12719 0.01704 0.38985 2.23893 -2.26232 -0.0596 -0.29429 -3.84933 -1.42479 0 0 -1.1744 0 0 -0.00177 0.00201 0 3.96824 0.11238 0 -2.3716 -0.25404 0.7124 -2.61067
ALA_345 -3.23816 0.56838 1.40088 -0.02424 0.0007 0 0.78722 -1.33502 -0 -0 -0.65848 -0.35676 0 0 -0.59023 0 0 0.065 0 0 0 0.54606 0 1.8394 0.26554 0.3445 -0.38521
ASP_346 -2.83407 0.26803 5.58759 -0.11646 0.01634 0.36677 2.295 -2.08406 -0.01724 -0.10918 -5.87432 -0.26887 0 0 -0.58417 -0.51081 0 -0.05947 0.03193 0 1.73742 0.02563 0 -2.3716 0.14244 0.65684 -3.70226
GLU_347 -2.69348 0.3216 2.01394 -0.19389 0.02689 0.27527 0.34009 -0.99775 -0.00515 -0.03665 0.3412 -0.48364 0 0 0 0 0 0.20768 0.01558 0 2.90914 0.11444 0 -2.7348 0.78113 0.92297 1.12456
TYR_348 -3.70657 0.59324 1.78103 -0.68127 0.06151 0.4155 0.36805 -1.07053 -0 -0 0.58471 -0.12607 0 0 0 0 0 -0.03064 0.08334 0 2.22595 -0.31985 0.00333 1.2797 1.1743 0.90798 3.54372
LEU_349 -4.52981 0.68795 0.56831 -0.51878 0.20377 0.16333 0.73431 -1.11485 -0.00515 -0.03665 -0.33745 -0.0543 0 0 0 0 0 -0.10275 0.09163 0.37135 0 0.61935 0 0.18072 0.36497 0.64919 -2.06488
ILE_350 -4.35675 0.7703 2.68871 -0.46568 0.31815 0.09931 0.86079 -1.56292 -0.00694 -0.04736 -0.80235 0.06502 0 0 -0.5185 0 0 -0.05203 0.0633 0.47866 0 -0.73844 0 0.73287 0.0127 0.95298 -1.50817
PRO_351 -3.75258 0.8388 1.16364 -0.17848 0.00041 0.12252 0.55103 -0.83069 -0 -0 -0.69675 0.101 0 0 0 0 0 -0.05927 0.00487 0.92734 0 -0.89964 0 -2.4119 -0.57257 1.15394 -4.53832
GLN_352 -4.23606 0.20625 3.96417 -0.63799 0.14153 0.71227 1.70983 -1.95416 -0.02687 -0.19204 -2.03296 -0.73418 0 0 -0.5185 0 0 0.08354 0.21087 0 1.6085 0.21637 0 -0.18838 -0.04731 0.59434 -1.12081
GLN_353 -3.16633 0.32177 1.5722 -0.63329 0.11826 0.65179 0.1226 -0.96622 -0.01284 -0.10039 -0.16949 -0.63904 0 0 0 0 0 0.15775 0.00383 0 2.42109 -0.01837 0 -0.18838 0.20906 0.47051 0.1545
GLY_354 -4.13746 0.55946 3.32916 -0.0002 0 0 1.96022 -1.98926 -0.01583 -0.12933 -1.37642 -0.17078 0 0 0 0 0 -0.09412 0 0 0 -1.23083 0 0.83697 0 0.38487 -2.07356
PHE_355 -5.27478 0.77514 3.68069 -1.01672 0.09355 0.44902 1.08568 -2.0473 -0 -0 -0.10028 0.10055 0 0 0 0 0 -0.05252 0.11666 0 2.17001 0.07039 0 1.0402 0.1036 0.41894 1.61284
PHE_356 -4.48834 0.40002 2.41822 -0.91917 0.2035 0.47147 0.84537 -1.73674 -0 -0 -0.82373 -0.53826 0 0 0 0 0 -0.069 0.39033 0 2.59154 0.23514 0 1.0402 0.01565 0.54822 0.58443
SER_357 -3.6731 0.50866 4.34405 -0.03594 0.00613 0.04901 1.8935 -1.92922 -0.02667 -0.28168 -2.29408 -0.4194 0 0 -0.76672 0 0 0.09683 0.08307 1.0407 0 -0.04946 1.82244 -0.77834 -0.25151 0.57712 -0.08464
SER_358 -1.67641 0.31411 2.27676 -0.02574 0 0.06084 0.94513 -0.97328 -0.01084 -0.15235 -0.75628 -0.49581 0 0 -0.76672 0 0 -0.02413 0.00172 0.16805 0 -0.42716 0.60041 -0.77834 -0.53111 1.34095 -0.91021
PRO_359 -2.92564 0.49108 2.35286 -0.13154 0.00332 0.09483 0.41297 -0.88234 -0.00234 -0.05141 0.00754 0.20163 0 0 0 0 0 -0.0969 0.03803 0.15366 0 -0.95426 0 -2.4119 -0.63521 1.21746 -3.11814
SER_360 -3.56682 0.27444 4.69237 -0.03589 5e-05 0.06619 2.53253 -2.02564 -0.00603 -0.12189 -1.96339 -1.03193 0 0 -0.82383 0 0 -0.03341 0.03259 0.70712 0 0.34071 0.60002 -0.77834 -0.38461 0.53052 -0.99522
THR_361 -3.5896 0.29886 2.58352 -0.12694 0.0807 0.06791 1.16211 -1.41344 -0.00603 -0.12187 -0.1095 -1.02421 0 0 0 0 0 0.18674 7e-05 0.04696 0 -0.08512 2.2539 -1.0874 -0.15453 0.50941 -0.52848
SER_362 -2.76999 0.27555 3.26984 -0.03098 0.0006 0.05491 1.23035 -1.38281 -0 -0 -0.60812 -0.98465 0 0 -0.82383 0 0 -0.05808 0.00186 0.44265 0 -0.23102 0.60678 -0.77834 -0.46639 0.2482 -2.00346
ARG_363 -6.30862 0.88761 5.7669 -0.73714 0.25937 0.4512 3.00987 -2.48087 -0.01378 -0.1448 -2.45583 -0.00926 0 0 -0.76188 0 0 0.03551 0.2357 2.60239 0 -0.16437 0 -1.2888 -0.11758 0.56136 -0.67302
THR_364 -5.93575 1.14829 4.89904 -0.21639 0.28071 0.07926 3.28017 -2.4614 -0.01299 -0.13132 -2.16411 -0.9232 0 0 0 -0.67368 0 -0.02705 0.10933 0.12444 0 0.15975 4.33619 -1.0874 5.85345 1.76457 8.4019
PRO_365 -4.5571 1.30942 3.52462 -0.07806 2e-05 0.0472 1.61667 -1.57191 -0.01813 -0.07922 -1.21378 0.5867 0 0 0 0 0 -0.13671 0.01066 0.37011 0 -0.74514 0 -2.4119 5.77659 1.65121 4.08129
LEU_366 -6.44833 0.92739 4.0618 -0.48468 0.16341 0.12159 3.11333 -2.23833 -0.00033 -0.00477 -2.7213 0.23348 0 0 0 0 0 -0.0941 0.06333 0.49119 0 0.00158 0 0.18072 0.31699 0.66573 -1.6513
LEU_367 -9.33357 1.38423 3.48001 -0.48811 0.2048 0.10793 2.91018 -2.85671 -0.00164 -0.01879 -1.62694 0.2924 0 0 0 0 0 -0.08469 0.13761 0.40782 0 -0.19924 0 0.18072 0.14822 0.63726 -4.71851
SER_368 -4.36268 0.38169 4.71189 -0.03043 0.00103 0.02522 2.46811 -2.26826 -0.0196 -0.15013 -2.76846 -0.64107 0 0 -0.73807 0 0 -0.01577 0.00625 1.14915 0 -0.05928 1.90467 -0.77834 -0.40902 0.53803 -1.05508
SER_369 -3.92941 0.36797 4.86134 -0.02549 0 0.04066 2.46914 -2.26365 -0.04507 -0.22663 -1.3361 -1.06257 0 0 0 0 0 -0.02159 0.01125 0.61853 0 0.10481 0.60499 -0.77834 -0.11747 0.45523 -0.27242
LEU_370 -9.21422 1.17533 5.68088 -0.51737 0.30603 0.12976 3.20119 -3.24404 -0 -0 -2.81744 0.25968 0 0 0 0 0 0.02022 0.04219 0.27249 0 -0.29849 0 0.18072 0.02496 0.44044 -4.35769
SER_371 -4.52146 0.51488 4.79817 -0.03741 0.00039 0.04827 2.0552 -2.34574 -0.02346 -0.14308 -0.91438 -0.39318 0 0 0 -0.5963 0 -0.05387 0.00276 0.15352 0 -0.33044 1.78916 -0.77834 -0.48397 0.36039 -0.89889
ALA_372 -5.36682 0.73482 3.86668 -0.02638 0.00162 0 2.7747 -2.56653 -0 -0 -2.44725 -0.43197 0 0 0 0 0 -0.04323 0 0 0 0.09266 0 1.8394 -0.569 0.33733 -1.80397
THR_373 -5.79661 1.21868 4.99405 -0.18862 0.15874 0.06459 2.26513 -2.38844 -0 -0 -2.34851 0.27966 0 0 -0.97525 0 0 0.01231 0.0145 0.15571 0 -0.34086 2.3027 -1.0874 0.25087 0.56437 -0.84438
SER_374 -4.8732 0.37736 5.80736 -0.02976 8e-05 0.0545 3.10551 -2.59756 -0.00397 -0.02261 -2.73893 -1.04822 0 0 -0.86571 0 0 0.00606 0.0251 0.30091 0 -0.38662 0.6162 -0.77834 0.77763 0.63458 -1.63964
ASN_375 -3.21937 0.23129 3.4315 -0.17935 0.02381 0.27345 1.6226 -1.70093 -0.00667 -0.12071 -1.0483 -0.39779 0 0 0 0 0 -0.08456 0.0002 0 1.53399 0.03697 0 -0.93687 0.18132 0.30142 -0.05799
ASN_376 -3.25111 0.32696 3.82319 -0.1828 0.03274 0.27829 1.78108 -1.88195 -0.00397 -0.02261 -1.26099 -0.30807 0 0 -0.86571 0 0 -0.03827 0.00429 0 1.47385 0.11629 0 -0.93687 -0.06408 0.25705 -0.7227
SER_377 -5.91687 0.39796 5.43994 -0.02496 2e-05 0.02292 2.73071 -2.80292 -0.00462 -0.04362 -1.88038 -0.21531 0 0 -0.35635 0 0 0.0193 6e-05 0.50197 0 0.17218 0.8073 -0.77834 0.03934 0.56081 -1.33086
THR_378 -8.20076 0.86604 5.93693 -0.18869 0.05208 0.06403 3.22524 -3.39133 -0.01129 -0.16433 -1.1513 -0.06072 0 0 0 0 0 0.02673 0.02152 0.05397 0 -0.01727 2.3336 -1.0874 0.14828 0.66605 -0.87864
VAL_379 -5.33981 0.76546 4.14305 -0.31967 0.2234 0.0733 2.38056 -2.49336 -0 -0 -1.57363 -0.18409 0 0 0 0 0 -0.06466 0.00643 0.09924 0 -0.29858 0 1.9342 0.03797 0.60669 -0.00351
ALA_380 -3.32213 0.31876 2.1961 -0.02344 0 0 1.51797 -1.61275 -0 -0 -0.5329 -0.37236 0 0 0 0 0 -0.05988 0 0 0 -0.41499 0 1.8394 -0.37355 0.42377 -0.416
CYS_381 -6.0905 0.68897 3.14963 -0.05563 0.03827 0.02432 1.69694 -1.81778 -0 -0 -1.76531 -0.49124 0 0 0 0 0 -0.05958 0.00494 0.27024 0 0.29656 0 3.6196 -0.38165 0.44032 -0.43191
ILE_382 -8.71529 1.60307 3.88813 -0.51157 0.50182 0.11399 2.22441 -2.74985 -0 -0 -1.90786 0.19022 0 0 0 0 0 -0.05314 0.02884 0.41894 0 -0.51814 0 0.73287 -0.37541 0.77832 -4.35066
ASP_383 -5.0297 0.4484 6.01189 -0.12793 0.02816 0.38561 2.31731 -2.63926 -0 -0 -3.18394 -0.67748 0 0 0 -0.67368 0 0.12792 0.01944 0 3.89336 -0.6519 0 -2.3716 -0.34316 0.78435 -1.68224
ARG_384 -6.95661 0.85519 6.86977 -0.59292 0.13796 0.32012 3.67915 -3.28262 -0.01017 -0.08197 -4.47633 0.40751 0 0 0 -1.05876 0 -0.08869 0.22987 2.64854 0 -0.18686 0 -1.2888 -0.26428 0.77252 -2.36738
ASN_385 -3.73628 0.33733 3.69598 -0.17798 0.03726 0.27084 1.4622 -1.78689 -0.01413 -0.12119 -0.70002 -0.34991 0 0 0 0 0 -0.08183 0.01492 0 1.53393 0.0585 0 -0.93687 -0.28183 0.58953 -0.18645
GLY_386 -4.98191 0.41789 5.12007 -6e-05 0 0 2.78683 -2.69513 -0.00219 -0.01637 -2.41213 -0.41367 0 0 0 0 0 -0.10238 0 0 0 0.33792 0 0.83697 -0.10064 0.22428 -1.00053
LEU_387 -8.13253 1.02582 6.46385 -0.63402 0.29288 0.26792 3.12777 -3.58833 -0 -0 -0.56072 -0.15358 0 0 0 0 0 0.29992 0.19834 2.59368 0 -0.28636 0 0.18072 0.01997 0.5329 1.64823
GLN_388 -3.73743 0.11983 3.90737 -0.25429 0.03466 0.1837 1.45627 -1.89994 -0.01413 -0.12119 -0.12948 -0.49454 0 0 0 0 0 0.32742 0.00286 0 2.77245 -0.16895 0 -0.18838 -0.09925 0.66927 2.36623
SER_389 -3.00164 0.29826 2.9459 -0.02419 0 0.0564 1.08837 -1.40761 -0.00068 -0.02324 -0.24594 -0.66342 0 0 0 0 0 0.05303 0.00614 0.52939 0 0.28536 0.61259 -0.77834 0.37693 0.32485 0.43216
CYS:disulfide_390 -6.07387 1.05243 5.65815 -0.04994 0.01929 0.02314 2.86391 -2.77903 -0 -0 -1.80868 -0.36401 0 0 0 0 -0.43177 0.45674 8e-05 0.64882 0 -0.19734 0 3.6196 2.14802 0.9539 5.73943
PRO_391 -3.06335 0.42735 1.4657 -0.16801 0.08515 0.11206 0.75697 -0.7985 -0 -0 -0.23619 0.1236 0 0 0 0 0 0.06492 0.00193 0.19853 0 -0.9654 0 -2.4119 2.00034 1.09467 -1.31213
ILE_392 -8.57363 1.17264 4.0402 -0.58439 0.37583 0.10198 2.57652 -2.9056 -0.0166 -0.12676 -1.47154 0.22878 0 0 0 0 0 -0.05334 0.03147 0.98191 0 -0.76392 0 0.73287 0.17273 0.86321 -3.21765
LYS_393 -6.10718 0.44256 6.74565 -0.43344 0.19768 0.14524 3.07652 -2.91702 -0 -0 -5.38729 0.27771 0 0 0 0 0 -0.02018 0.04288 2.90112 0 0.19197 0 -1.5107 -0.3199 0.82319 -1.8512
GLU_394 -5.98124 0.79204 5.84897 -0.49417 0.16454 1.41123 2.86439 -2.72314 -0.01017 -0.08197 -3.59162 -2.97295 0 0 0 -1.05876 0 -0.11272 0.1505 0 3.56415 -0.26851 0 -2.7348 -0.39448 0.6058 -5.02293
ASP_395 -5.91034 0.95269 6.66708 -0.11034 0.00627 0.33263 2.6712 -2.90663 -0 -0 -3.97029 -0.53986 0 0 0 0 0 -0.13483 4e-05 0 1.7619 -0.0149 0 -2.3716 -0.41243 0.47077 -3.50864
SER_396 -6.47136 0.89833 5.96049 -0.03583 1e-05 0.04547 2.70618 -2.85564 -0.01427 -0.14216 -1.46828 -0.59057 0 0 0 0 0 -0.08239 0.01905 0.17728 0 -0.12205 1.72619 -0.77834 -0.4426 0.51212 -0.95836
PHE_397 -9.57306 0.8924 3.43866 -0.57573 0.02708 0.27414 2.45429 -2.65335 -0.01977 -0.15303 -2.37893 -0.03865 0 0 -0.73807 0 0 0.07565 0.14379 0 2.15761 -0.07268 0 1.0402 -0.4896 0.55205 -5.63699
LEU_398 -7.55261 0.92172 4.607 -0.49424 0.25809 0.11382 2.90808 -2.85423 -0 -0 -1.47349 0.15511 0 0 0 0 0 0.02609 1.02506 0.29763 0 -0.27142 0 0.18072 -0.14533 0.68945 -1.60856
GLN_399 -5.57533 0.39398 6.12362 -0.2726 0.05165 0.21163 2.56051 -2.82989 -0.026 -0.18314 -1.91053 -0.52338 0 0 0 -0.4674 0 -0.09798 0.1333 0 2.87873 -0.09982 0 -0.18838 -0.18925 0.61746 0.60717
ARG_400 -4.78841 0.4404 5.42338 -0.67607 0.10484 0.42679 2.15851 -2.2647 -0.00016 -0.00289 -1.81939 0.3573 0 0 0 -0.81949 0 -0.06899 0.06495 2.49052 0 -0.15454 0 -1.2888 -0.44381 0.35571 -0.50485
TYR_401 -6.27318 0.57338 3.0191 -0.93368 0.34421 0.58788 2.54037 -2.16208 -0 -0 -1.90243 -0.673 0 0 0 -0.5963 0 -0.02073 0.22206 0 3.05758 -0.22933 8e-05 1.2797 -0.30251 0.55464 -0.91423
SER_402 -3.86647 0.38385 3.71732 -0.01706 0 0.02822 1.59489 -1.94521 -0 -0 -1.22006 -0.861 0 0 -0.15059 0 0 -0.02293 0.00773 0.67482 0 -0.20347 0.60063 -0.77834 0.82442 0.41499 -0.81827
SER_403 -3.7803 0.41399 2.99052 -0.02687 0 0.04046 1.13877 -1.27382 -0 -0 -0.74991 -0.96247 0 0 -0.15059 0 0 0.06804 0.01713 0.26276 0 0.08174 0.60015 -0.77834 0.60564 0.2374 -1.26571
ASP_404 -2.81485 0.40446 3.53002 -0.27043 0.05781 0.89011 1.09687 -1.50505 -0.02568 -0.17601 -0.28048 -0.35642 0 0 0 0 0 0.48528 0.00142 0 1.99515 -0.58199 0 -2.3716 0.08305 0.94696 1.10861
PRO_405 -4.22116 0.62992 2.43122 -0.19455 0.00481 0.14213 0.84058 -1.0229 -0 -0 -1.12519 -0.04942 0 0 -0.70573 0 0 -0.08378 0.01808 1.01937 0 -0.73592 0 -2.4119 0.05918 0.99875 -4.4065
THR_406 -2.53363 0.15518 2.16967 -0.21854 0.1351 0.09211 0.52624 -1.02842 -0.02656 -0.27026 -0.1638 -1.41675 0 0 0 0 0 -0.00547 0.07569 0.44521 0 0.05439 2.29302 -1.0874 -0.28971 0.30361 -0.79032
GLY_407 -1.90205 0.10297 1.03292 -0.00178 0 0 0.21498 -0.63689 -0.03923 -0.32113 -0.09221 -0.37355 0 0 0 0 0 -0.13045 0 0 0 -1.46119 0 0.83697 0.2761 0.14059 -2.35395
ALA_408 -3.48952 0.41719 1.98175 -0.02629 0.00124 0 1.21536 -1.3467 -0.01308 -0.0705 0.11344 -0.39204 0 0 -0.44946 0 0 -0.04434 0 0 0 0.59002 0 1.8394 0.59258 0.14398 1.06305
LEU_409 -5.26597 0.42643 1.14273 -0.49417 0.24299 0.12818 0.54457 -1.2511 -0.00761 -0.04859 0.16532 0.14551 0 0 0 0 0 0.03836 0.02991 0.33957 0 -0.19262 0 0.18072 0.43179 0.33772 -3.10626
THR_410 -1.50618 0.06636 1.51937 -0.13379 0.09152 0.08353 0.03503 -0.72871 -0.00276 -0.0343 0.11491 -0.91997 0 0 0 0 0 -0.05208 0.00834 0.05995 0 -0.49833 2.26613 -1.0874 -0.03541 0.42644 -0.32735
GLU_411 -4.04212 0.26696 4.66578 -0.39324 0.08233 0.70438 2.09875 -2.0135 -0 -0 -2.59904 -0.59809 0 0 0 0 0 -0.00315 0.00408 0 3.12893 -0.04548 0 -2.7348 -0.2696 0.26861 -1.47919
ASP_412 -2.93593 0.33282 4.15659 -0.10937 0.00642 0.32868 1.56875 -1.848 -0 -0 -0.62908 -0.40874 0 0 0 0 0 -0.07052 0.01667 0 1.70054 0.08018 0 -2.3716 -0.34838 0.25746 -0.27354
SER_413 -2.43802 0.16331 2.53763 -0.03059 0.00076 0.05121 0.58972 -1.21661 -0 -0 -0.28629 -0.97035 0 0 0 0 0 -0.08606 0.00211 0.14964 0 -0.37133 0.60521 -0.77834 -0.44244 0.25289 -2.26755
ILE_414 -8.61362 1.34774 5.07629 -0.62798 0.4346 0.12912 2.9334 -3.13662 -0 -0 -0.52303 0.30739 0 0 0 0 0 0.06537 0.04783 0.76882 0 -0.56002 0 0.73287 -0.13537 0.727 -1.02622
ASP_415 -3.30555 0.17331 3.69423 -0.2111 0.00046 0.69304 1.5837 -1.85647 -0 -0 -0.55612 -0.05503 0 0 0 0 0 -0.01733 0.08835 0 3.36626 0.00157 0 -2.3716 -0.07269 0.89515 2.05019
ASP_416 -2.52835 0.19103 3.57147 -0.11353 0.01326 0.35471 1.18503 -1.62094 -0 -0 -1.02493 -0.41047 0 0 0 0 0 -0.07725 0.03736 0 1.80209 -0.02246 0 -2.3716 -0.34926 0.62819 -0.73564
THR_417 -4.2009 0.46889 3.52565 -0.09595 0.08439 0.05684 1.95442 -1.88837 -0.01258 -0.14239 0.04687 -0.98406 0 0 0 0 0 0.07482 0.07319 0.26322 0 -0.81353 2.48293 -1.0874 -0.11896 0.58442 0.27149
PHE_418 -6.10885 0.44103 2.42896 -0.64192 0.04714 0.31212 1.57884 -1.68423 -0.00014 -0.00055 0.21332 0.20326 0 0 0 0 0 0.34425 0.01245 0 2.72695 -0.07433 0 1.0402 0.41081 0.66612 1.91544
LEU_419 -7.88246 1.70037 2.76053 -0.54894 0.46134 0.1465 2.31816 -2.32213 -0 -0 0.57705 0.3367 0 0 0 0 0 -0.05434 0.16391 0.28553 0 -0.29908 0 0.18072 1.49357 2.08152 1.39895
PRO_420 -7.67935 1.35129 2.82979 -0.11816 0.00737 0.07361 1.22251 -1.58476 -0.01308 -0.0705 -0.44357 0.62387 0 0 -1.10327 0 0 -0.00592 0.03372 0.21728 0 0.06734 0 -2.4119 1.31378 1.92854 -3.76142
VAL_421 -8.06503 1.34267 3.97166 -0.28904 0.19298 0.06334 3.27372 -2.8948 -0 -0 -2.45072 -0.19231 0 0 0 0 0 0.06548 0.02026 0.1372 0 -0.52037 0 1.9342 -0.0594 1.20277 -2.26741
PRO_422 -6.25445 1.20938 3.03309 -0.085 7e-05 0.05221 1.90155 -1.6402 -0 -0 -1.33885 0.72771 0 0 0 0 0 -0.12751 0.00254 0.58104 0 -0.37312 0 -2.4119 -0.47204 1.22665 -3.96883
GLU_423 -3.20695 0.30736 2.23131 -0.22944 0.03652 0.33774 0.76536 -1.22079 -0 -0 -0.05355 -0.61715 0 0 0 0 0 -0.07174 0.01519 0 3.26153 -0.2575 0 -2.7348 -0.54872 0.38599 -1.59965
TYR_424 -6.75588 0.72287 4.49356 -0.6548 0.05017 0.38174 3.30603 -2.62729 -0.01576 -0.16396 -2.18676 -0.09833 0 0 0 0 0 0.00639 0.21529 0 2.13652 -0.22356 0.00747 1.2797 -0.05897 0.42466 0.23907
ILE_425 -8.86374 1.09906 4.00346 -0.49598 0.51766 0.10036 2.74774 -3.03389 -0 -0 0.0517 -0.03587 0 0 0 0 0 -0.05629 0.37788 0.84754 0 -0.19042 0 0.73287 0.21816 0.91439 -1.06536
ASN_426 -5.33274 0.49831 4.38003 -0.17833 0.01599 0.2741 1.9946 -2.42548 -0 -0 -1.39318 -0.38726 0 0 0 -0.76714 0 -0.17347 0.03588 0 1.68763 0.27152 0 -0.93687 0.11636 0.83721 -1.48284
GLN_427 -2.53915 0.2981 2.92577 -0.66165 0.09342 0.73985 1.10475 -1.3917 -0.03034 -0.16153 -1.17308 -0.63871 0 0 0 0 0 -0.02345 0.00113 0 2.38364 -0.07936 0 -0.18838 0.47448 0.36388 1.49766
SER_428 -2.81729 0.31222 3.17626 -0.02776 0 0.06585 1.41895 -1.52635 -0.0461 -0.32549 -0.08514 -0.25389 0 0 0 0 0 0.02802 0.00294 0.03682 0 -0.52301 0.60179 -0.77834 0.2787 0.22506 -0.23677
VAL_429 -3.70013 0.66787 0.47495 -0.2771 0.17392 0.06293 0.55183 -0.90391 -0 -0 0.00882 -0.37059 0 0 0 0 0 0.24059 0.00308 0.18569 0 -0.59622 0 1.9342 -0.14186 0.95465 -0.73128
PRO_430 -3.95242 1.28682 1.51373 -0.11338 0 0.08424 0.48379 -0.80621 -0 -0 -0.19527 0.36315 0 0 0 0 0 0.06214 0.01625 0.6814 0 -0.9673 0 -2.4119 0.16439 1.06108 -2.7295
LYS_431 -1.68879 0.06738 1.02631 -0.31857 0.03983 0.19126 0.01724 -0.5232 -0 -0 0.05079 -0.32608 0 0 0 0 0 0.02052 0.00134 1.79347 0 0.12184 0 -1.5107 1.2409 0.37842 0.58198
ARG_432 -5.58285 1.01743 3.55982 -0.92467 0.34501 0.50026 1.5967 -1.73525 -0 -0 0.33703 0.26715 0 0 0 0 0 -0.01107 0.13723 2.24128 0 -0.04732 0 -1.2888 1.20815 1.05582 2.67592
PRO_433 -1.59368 0.73137 1.1994 -0.07582 0 0.04601 0.4325 -0.50534 -0 -0 0.86569 0.57131 0 0 0 0 0 -0.19625 0.02293 0.36978 0 -0.74909 0 -2.4119 0.34492 1.13592 0.18773
ALA_434 -3.8164 0.6561 0.73909 -0.02459 0 0 1.07341 -1.1173 -0.01245 -0.14184 0.70965 -0.3901 0 0 0 0 0 -0.09384 0 0 0 -0.33233 0 1.8394 0.14998 0.36896 -0.39226
GLY_435 -2.55303 0.83503 2.49497 -0.00029 0 0 1.75038 -1.46399 -0.00874 -0.04757 -1.38906 -0.1824 0 0 0 0 0 -0.06564 0 0 0 -1.53006 0 0.83697 0.19841 0.33851 -0.78651
SER_436 -0.96218 0.08971 0.70277 -0.03201 0.01495 0.03003 0.00807 -0.47372 -0 -0 -0.04177 -0.25383 0 0 0 0 0 -0.01418 0.00455 0.25707 0 0.35257 0.60152 -0.77834 0.70223 0.26365 0.47109
VAL_437 -4.1591 0.62839 1.56603 -0.31042 0.22973 0.06586 0.99872 -1.2996 -0.00874 -0.04757 -0.87411 -0.42578 0 0 0 0 0 -0.02584 0.02406 0.308 0 -0.36206 0 1.9342 0.32695 0.26105 -1.17023
GLN_438 -4.88726 0.32469 2.81875 -0.29574 0.06465 0.14865 1.07256 -1.57583 -0.00047 -0.01018 -1.24658 -0.09345 0 0 0 -1.32363 0 -0.00767 0.20732 0 2.98352 -0.0567 0 -0.18838 0.15886 0.39875 -1.50813
ASN_439 -6.66972 0.79949 4.28269 -0.19311 0.01024 0.31888 2.49995 -2.59241 -0 -0 -1.35772 -0.74124 0 0 -1.55273 0 0 -0.05556 1e-05 0 2.60268 -0.15634 0 -0.93687 0.59318 1.0463 -2.10227
PRO_440 -4.98924 0.60342 2.31768 -0.19636 0.00381 0.13958 0.22123 -1.1385 -0.01019 -0.03797 -0.08335 0.01118 0 0 0 0 0 -0.02588 0.00985 0.68078 0 -0.92636 0 -2.4119 -0.10468 0.99139 -4.94551
VAL_441 -7.51532 1.19267 2.47409 -0.282 0.26346 0.05751 2.56875 -2.15369 -0.00037 -0.00511 -1.97014 -0.1375 0 0 0 0 0 -0.01906 0.02773 0.33463 0 -0.76791 0 1.9342 -0.52915 0.44102 -4.08618
TYR_442 -7.22437 0.70363 3.27447 -0.65417 0.29724 0.37856 1.96048 -2.16472 -0.05585 -0.3973 -1.54624 -0.37163 0 0 -0.70573 0 0 0.06368 0.24227 0 3.84147 0.27822 0.04536 1.2797 0.1387 0.7937 0.17746
HIS_443 -9.77928 0.89111 7.16758 -0.34443 0.00555 0.36002 2.49627 -3.71454 -0.03617 -0.15436 -1.53602 -0.18797 0 0 -0.50184 -0.76714 0 0.13045 0.02929 0 1.6209 0.19086 0 -0.45461 0.57534 0.87419 -3.13478
ASN_444 -4.40585 0.42319 4.06895 -0.17347 0.03508 0.25346 1.44725 -1.90212 -0.00174 -0.00669 0.19304 -0.34134 0 0 -0.67751 0 0 0.52276 0.05776 0 1.47746 0.41157 0 -0.93687 0.29497 0.66851 1.40842
GLN_445 -4.14372 0.70993 3.58706 -0.56613 0.1134 0.5417 0.56174 -1.63444 -0.00037 -0.00511 -0.12595 -0.94673 0 0 0 0 0 0.01942 0.06319 0 3.07616 0.09113 0 -0.18838 0.43428 1.49081 3.07798
PRO_446 -5.01674 0.7009 3.42297 -0.12531 0.00025 0.09237 1.01218 -1.49646 -0 -0 0.48811 0.2392 0 0 0 0 0 0.10733 0.01994 0.08114 0 -1.09695 0 -2.4119 0.18159 1.48938 -2.31199
LEU_447 -7.98934 1.05966 3.67363 -0.72127 0.25555 0.32364 2.63058 -2.43006 -0.03617 -0.15436 0.2713 0.10067 0 0 0 0 0 -0.02517 0.16852 0.64747 0 -0.10731 0 0.18072 -0.00561 1.123 -1.03454
ASN_448 -6.78626 0.83084 6.06288 -0.16462 0.0158 0.25423 1.56193 -2.80859 -0.03955 -0.29006 0.68072 -0.17139 0 0 0 -0.4574 0 -0.02894 0.03648 0 1.96296 0.32125 0 -0.93687 5.85469 2.03686 7.93495
PRO_449 -4.81157 1.00601 2.72152 -0.19684 0.00382 0.136 0.83224 -1.09636 -0 -0 -0.3896 0.13098 0 0 -0.42104 0 0 0.01352 0.00238 0.35298 0 -0.87462 0 -2.4119 5.61871 1.44793 2.06417
ALA_450 -3.19809 0.60843 0.73065 -0.02055 0 0 0.54825 -0.93297 -0.01973 -0.17905 -0.22167 -0.41893 0 0 0 0 0 -0.00754 0 0 0 -0.52253 0 1.8394 -0.01558 0.94436 -0.86556
PRO_451 -4.31702 0.66418 2.88627 -0.11947 0.00116 0.08867 1.04815 -1.31621 -0 -0 -0.41052 0.25572 0 0 0 0 0 -0.07523 0.02619 0.13808 0 -1.13607 0 -2.4119 -0.30846 0.95789 -4.02855
SER_452 -1.65886 0.10782 1.79978 -0.02748 0 0.04185 0.38965 -0.8292 -0 -0 0.45988 -1.19602 0 0 0 0 0 -0.02628 0.00601 0.56744 0 0.14569 0.6017 -0.77834 -0.35053 0.30415 -0.44274
ARG_453 -1.44128 0.04752 1.42178 -0.77326 0.10654 0.51503 0.21382 -0.61115 -0 -0 0.56542 0.32139 0 0 0 0 0 0.09363 0.00711 1.43907 0 -0.08165 0 -1.2888 -0.2105 0.23504 0.55971
ASP_454 -3.8391 0.65938 5.31793 -0.22246 0.08017 0.7133 1.77447 -2.22193 -0 -0 -1.87774 -1.33169 0 0 -0.67396 0 0 -0.02153 0.00258 0 1.97956 -0.90712 0 -2.3716 0.57917 0.98523 -1.37534
PRO_455 -5.81469 1.03446 2.96358 -0.07666 0 0.04679 1.71808 -1.57862 -0 -0 -0.66349 0.57191 0 0 0 0 0 0.02306 0.02049 0.44559 0 -0.54123 0 -2.4119 0.59599 1.22407 -2.44256
HIS_456 -5.86177 0.71246 6.37175 -0.592 0.03325 0.45734 2.58394 -2.99594 -0.00042 -0.00167 -3.37782 -0.85655 0 0 -0.67396 0 0 -0.07396 0.00795 0 1.80333 -0.05905 0 -0.45461 -0.44812 0.73664 -2.68921
TYR_457 -7.05688 0.35813 4.79622 -0.60516 0.04118 0.34195 2.27857 -2.90932 -0 -0 -1.75428 -0.31533 0 0 -0.42104 0 0 0.10327 0.13613 0 2.84036 0.10545 0.00185 1.2797 0.02246 0.76687 0.01011
GLN_458 -3.29315 0.46224 4.07166 -0.30777 0.06736 0.26321 1.17415 -1.66757 -0 -0 -2.12033 -0.54696 0 0 0 0 0 -0.02075 0.0038 0 2.82628 -0.18421 0 -0.18838 0.02525 0.9267 1.49153
ASP_459 -2.23727 0.68091 3.16711 -0.2367 0.02971 0.84922 1.0604 -1.29503 -2e-05 -0.00066 -1.01838 -1.21089 0 0 -0.78461 0 0 -0.00197 0.1842 0 2.03158 -0.02107 0 -2.3716 3.0926 2.01269 3.93022
PRO_460 -1.87314 0.60673 1.79836 -0.12527 0.00123 0.08744 0.73348 -0.75812 -0 -0 -0.42924 0.26921 0 0 -0.67751 0 0 -0.05165 0.02895 0.21862 0 -1.02436 0 -2.4119 2.92681 1.71081 1.03045
HIS_D_461 -3.52602 0.19981 2.46513 -0.76222 0.04259 1.06665 1.04173 -1.1997 -2e-05 -0.00066 -0.86629 -0.45197 0 0 -0.78461 0 0 -0.01271 0.29833 0 2.43086 -0.3968 0 -0.45461 -0.44852 0.60469 -0.75434
SER_462 -2.97039 0.11643 3.11759 -0.02626 0 0.03799 0.96736 -1.57942 -0.0177 -0.09411 0.05726 -1.11793 0 0 0 0 0 0.25456 0.00212 1.07955 0 -0.42656 0.60357 -0.77834 -0.06911 0.73918 -0.10421
THR_463 -5.46548 0.61078 4.34026 -0.21526 0.15816 0.08827 2.00084 -2.3599 -0 -0 -1.76957 -1.15035 0 0 0 0 0 -0.02365 0.09378 1.57547 0 -0.62599 2.29233 -1.0874 -0.06768 0.92317 -0.68224
ALA_464 -4.16514 0.58998 2.82491 -0.01034 0 0 2.33269 -1.95109 -0 -0 -1.89581 -0.36298 0 0 0 0 0 -0.21716 0 0 0 0.41586 0 1.8394 1.24344 0.75285 1.3966
VAL_465 -2.88684 0.43262 1.46411 -0.28353 0.1732 0.0489 0.80217 -1.16544 -0 -0 0.35695 0.34913 0 0 0 0 0 -0.10938 0.0006 0.54145 0 0.48014 0 1.9342 1.19772 0.26999 3.606
GLY_466 -3.20982 0.48842 2.79226 -5e-05 0 0 1.00975 -1.55734 -0.00029 -0.0018 -1.06058 -0.41999 0 0 0 0 0 -0.03034 0 0 0 0.35953 0 0.83697 -0.0372 0.16706 -0.66342
ASN_467 -7.05149 0.93652 7.74512 -0.38154 0.22501 0.79871 4.01662 -3.67785 -0.01051 -0.13606 -3.11096 -0.87878 0 0 -0.50184 0 0 0.08447 0.02336 0 1.94174 -0.74666 0 -0.93687 -0.07309 0.87132 -0.86278
PRO_468 -4.66753 0.62272 4.02849 -0.06913 0 0.0436 1.79793 -1.90474 -0 -0 -1.46724 0.62918 0 0 0 0 0 -0.14392 0.00568 0.19089 0 -0.3565 0 -2.4119 -0.04093 1.04609 -2.6973
GLU_469 -4.12307 0.39224 4.82021 -0.36573 0.11715 0.45233 1.4745 -2.23939 -0.00877 -0.12937 -1.03342 -0.67893 0 0 0 0 0 -0.04374 0.07674 0 3.41779 -0.27091 0 -2.7348 -0.22818 0.53177 -0.5736
TYR_470 -8.02867 0.69199 4.84164 -1.02302 0.25053 0.47586 3.15436 -2.87225 -0.00114 -0.02242 -2.80464 -0.29775 0 0 0 0 0 0.00054 0.12816 0 2.25499 -0.06585 0.06435 1.2797 -0.25184 0.83168 -1.39379
LEU_471 -6.30447 0.61969 3.71766 -0.48712 0.24438 0.11303 2.16512 -2.54778 -0 -0 -1.26853 0.23635 0 0 0 0 0 -0.07093 0.05593 0.27929 0 -0.28033 0 0.18072 -0.15047 0.84888 -2.64857
ASN_472 -6.26517 0.57069 5.55012 -0.19093 0.04171 0.30672 2.84347 -3.01119 -0 -0 -2.84488 -0.42157 0 0 0 0 0 0.12259 0.01527 0 2.13153 -0.31272 0 -0.93687 -0.178 0.47698 -2.10224
THR_473 -7.0346 0.87645 5.60784 -0.12963 0.06629 0.07614 3.27746 -3.06274 -0 -0 -3.16175 -0.1975 0 0 0 -0.4674 0 0.02828 0.06219 0.08907 0 -0.54758 4.21681 -1.0874 -0.12139 0.45313 -1.05633
VAL_474 -6.05526 0.65614 3.13174 -0.29828 0.25028 0.07425 2.48208 -2.1485 -0 -0 -2.2307 -0.38384 0 0 0 0 0 0.109 0.00415 0.02639 0 0.07424 0 1.9342 0.04087 0.84121 -1.49202
GLN_475 -6.93999 1.11545 5.37828 -0.42319 0.18855 0.31144 2.04262 -2.68278 -0 -0 -0.8925 -0.88486 0 0 0 0 0 0.3833 0.01725 0 3.60375 -0.20276 0 -0.18838 5.86205 1.94891 8.63714
PRO_476 -5.39494 1.25855 2.19339 -0.07685 0 0.04632 0.42989 -1.12713 -0 -0 0.19893 0.52992 0 0 0 0 0 -0.22051 0.28249 0.36646 0 -0.75267 0 -2.4119 5.80119 1.911 3.03414
THR_477 -3.77423 0.37934 3.51725 -0.10492 0.03128 0.03878 1.92861 -1.72555 -0 -0 -2.30547 -0.55915 0 0 -0.13107 0 0 0.23267 0.00311 0.19203 0 -0.31621 4.16623 -1.0874 2.24222 0.72423 3.45175
CYS:disulfide_478 -5.01509 0.97605 3.30425 -0.05913 0.00048 0.04298 1.19913 -1.798 -0 -0 -1.02874 -0.47438 0 0 -0.13107 0 -0.43177 -0.02798 0.00993 0.06095 0 -0.54278 0 3.6196 2.52735 0.43722 2.669
VAL_479 -8.51075 1.31047 3.46652 -0.3955 0.52104 0.09815 2.57461 -2.8401 -0 -0 -2.32032 -0.47804 0 0 0 0 0 -0.04741 0.01732 0.95903 0 -0.41943 0 1.9342 0.34704 0.38171 -3.40145
ASN_480 -7.37865 0.90266 5.01749 -0.20281 0.04367 0.32326 1.99851 -2.96702 -0.01957 -0.1481 -0.81001 -0.67519 0 0 0 0 0 -0.01402 0.0003 0 3.50391 -1.04486 0 -0.93687 -0.51944 0.60094 -2.3258
SER_481 -3.43615 0.32791 2.65789 -0.02819 0.0223 0.02864 0.85621 -1.49156 -0.01111 -0.14655 -1.57571 0.05034 0 0 0 0 0 -0.00815 0 0.06933 0 0.40936 0.60012 -0.77834 0.0403 0.73115 -1.68221
THR_482 -5.44693 0.60719 4.0407 -0.20291 0.1057 0.07609 2.9678 -2.42253 -0.00809 -0.0719 -2.83038 -1.11435 0 0 0 0 0 -0.00362 0.01829 1.12664 0 -0.7039 2.31157 -1.0874 0.41207 0.7239 -1.50205
PHE_483 -4.99858 0.30603 2.47319 -1.09327 0.14376 0.60546 1.04708 -1.53202 -0 -0 -0.85682 -0.15865 0 0 0 0 0 0.06021 0.15029 0 1.55372 -0.53718 0 1.0402 -0.21245 0.50546 -1.50357
ASP_484 -4.47065 0.1927 5.55598 -0.21314 0.0548 0.69651 2.31946 -2.33321 -0 -0 -3.49389 -1.19544 0 0 0 -0.3698 0 -0.00689 0.25161 0 1.92389 -0.77874 0 -2.3716 0.14771 0.4329 -3.6578
SER_485 -4.97749 0.84792 4.99283 -0.03024 3e-05 0.05071 3.20905 -2.39211 -0 -0 -1.6282 -0.87148 0 0 -0.70185 0 0 -0.02641 0.0215 1.10813 0 -0.06257 0.60164 -0.77834 -0.09145 1.17568 0.44732
PRO_486 -3.61675 0.57276 2.68956 -0.08778 6e-05 0.05435 1.59233 -1.27972 -0 -0 -0.55828 0.70324 0 0 0 0 0 0.06139 0.01372 0.59613 0 -0.44362 0 -2.4119 -0.58314 1.06838 -1.62928
ALA_487 -3.62009 0.49718 3.28452 -0.02238 0 0 1.86334 -1.88613 -0 -0 -0.80706 -0.36308 0 0 -0.70185 0 0 -0.03277 0 0 0 -0.2343 0 1.8394 -0.41846 0.29072 -0.31096
HIS_D_488 -6.37614 0.58308 6.22952 -0.38604 0.01237 0.47815 3.43337 -3.06909 -0.00803 -0.06272 -3.40315 -0.35507 0 0 0 -0.72074 0 0.07228 0.00412 0 2.01652 -0.06874 0 -0.45461 -0.19642 0.33538 -1.93596
TRP_489 -7.74337 0.57615 5.87279 -1.34392 0.09228 0.55097 3.07813 -3.27211 -0.00016 -0.00349 -2.83197 -0.30202 0 0 0 -0.83832 0 0.02891 0.08218 0 1.69371 -0.23357 0 1.6906 -0.04265 0.52983 -2.41602
ALA_490 -3.52963 0.1792 3.52151 -0.02179 0 0 1.61873 -2.05673 -0 -0 -1.21556 -0.36141 0 0 0 0 0 0.10447 0 0 0 -0.32739 0 1.8394 -0.2888 0.48941 -0.0486
GLN_491 -4.76602 0.53639 5.52227 -0.26311 0.06401 0.21117 2.85828 -2.6423 -0.00803 -0.06272 -2.09138 -0.4725 0 0 0 -0.72074 0 0.00815 0.23988 0 2.72235 -0.07816 0 -0.18838 -0.36426 0.34997 0.85487
LYS_492 -5.42509 0.6464 7.32858 -0.29652 0.0196 0.12964 4.32748 -3.18899 -0 -0 -5.37077 -0.04065 0 0 0 -0.3698 0 -0.05026 0.04798 1.75539 0 -0.06669 0 -1.5107 -0.40898 0.56825 -1.90512
GLY_493 -4.08385 0.6384 4.77086 -4e-05 0 0 2.5106 -2.41482 -0 -0 -2.48255 -0.43522 0 0 0 0 0 -0.27318 0 0 0 0.30399 0 0.83697 0.13222 0.55192 0.05532
SER_494 -3.61327 0.38216 4.8187 -0.02963 0 0.05004 2.4911 -2.29796 -0 -0 -1.42818 -1.03014 0 0 0 0 0 -0.04206 0.06975 0.17067 0 -0.16902 0.60446 -0.77834 0.06462 0.24439 -0.4927
HIS_495 -5.72146 0.5826 5.76209 -0.385 0.00482 0.42759 3.12419 -2.81597 -0 -0 -2.74303 -0.3323 0 0 0 0 0 0.05398 0.04569 0 2.40466 -0.09377 0 -0.45461 -0.33996 0.27869 -0.20178
GLN_496 -9.52688 0.76293 9.06057 -0.59792 0.32292 1.00582 3.8738 -4.32408 -0.00016 -0.00349 -3.05281 -2.06152 0 0 -0.46534 0 0 0.03666 0.05793 0 4.49126 -0.24248 0 -0.18838 -0.16901 0.42194 -0.59822
ILE_497 -4.01132 0.29389 4.48918 -0.48174 0.3049 0.09179 1.67036 -2.19782 -3e-05 -0.00056 -1.22191 0.1257 0 0 0 0 0 -0.04884 0.00863 0.48561 0 -0.49443 0 0.73287 -0.07582 0.44677 0.11724
SER_498 -2.79144 0.09654 3.29861 -0.0246 0 0.02317 1.62037 -1.58328 -0 -0 -0.58138 -0.38049 0 0 0 0 0 -0.07067 0.008 0.67594 0 0.22431 0.61034 -0.77834 -0.04021 0.3212 0.62805
LEU_499 -4.84195 0.33143 3.97658 -0.52106 0.23087 0.15295 1.38003 -2.07373 -0 -0 -1.26855 0.1239 0 0 0 0 0 -0.07615 0.09042 0.0866 0 -0.14088 0 0.18072 -0.46669 0.27842 -2.55709
ASP_500 -2.0413 0.1809 2.87093 -0.26659 0.05835 0.8792 1.11813 -1.32628 -3e-05 -0.00056 -1.12318 -0.40749 0 0 0 0 0 -0.06023 0.03411 0 2.02289 -0.59123 0 -2.3716 -0.45085 0.42082 -1.054
ASN_501 -5.57409 0.78543 4.88896 -0.29846 0.05372 0.51056 1.83972 -2.24624 -0 -0 -1.10105 -0.74698 0 0 0 -0.92558 0 -0.02127 0.14909 0 1.60501 0.06939 0 -0.93687 1.95371 1.76156 1.76662
PRO_502 -4.313 0.82099 3.792 -0.10951 0.00014 0.07946 1.64931 -1.53964 -0.03094 -0.16442 -1.4389 0.31024 0 0 0 0 0 -0.05843 0.00947 0.18008 0 -1.13587 0 -2.4119 1.72084 1.88311 -0.75697
ASP_503 -4.28184 0.43513 5.29526 -0.14334 0.0266 0.5231 2.89998 -2.36175 -0 -0 -4.97564 -1.04658 0 0 -1.19433 -0.72169 0 -0.02188 0.25727 0 4.14654 0.13114 0 -2.3716 0.18331 0.80153 -2.41879
TYR_504 -6.96013 0.81507 4.59881 -0.5869 0.05875 0.30218 2.08952 -2.6605 -0.02814 -0.24267 -3.04559 -0.30125 0 0 -0.72899 0 0 0.00235 0.15422 0 2.22983 -0.27552 0.12278 1.2797 0.29794 0.69769 -2.18083
GLN_505 -7.36093 0.58351 6.64475 -0.80247 0.15219 0.83591 3.33129 -2.9397 -0 -0 -1.84263 -0.88006 0 0 0 -0.83378 0 -0.02668 0.05354 0 2.85579 -0.25629 0 -0.18838 -0.46428 0.54054 -0.59767
GLN_506 -5.74635 0.66852 3.78943 -0.63024 0.09911 0.68451 0.82189 -1.99116 -0.03094 -0.16442 -0.88242 -0.25663 0 0 0 -0.92558 0 0.04392 0.04827 0 4.24349 -0.11318 0 -0.18838 -0.34656 0.41038 -0.46635
ASP_507 -3.68721 0.23216 5.11775 -0.1067 0.00395 0.33255 2.57073 -2.16632 -0 -0 -4.4794 -0.34072 0 0 0 -1.65781 0 -0.04749 0.10515 0 2.27998 -0.34931 0 -2.3716 -0.2716 0.42064 -4.41526
PHE_508 -8.26867 1.1994 2.13839 -0.86149 0.39561 0.19195 1.10008 -2.27758 -0.02382 -0.17008 -0.48665 -0.78745 0 0 0 0 0 0.05012 0.09402 0 2.11895 -0.28145 0 1.0402 0.15683 0.50169 -4.16995
PHE_509 -7.96918 1.14096 4.97789 -0.59957 0.04164 0.31647 2.44172 -2.9739 -0.03359 -0.20935 -1.5772 0.04226 0 0 0 0 0 -0.01075 0.0125 0 1.92811 -0.1342 0 1.0402 0.48104 0.85646 -0.22848
PRO_510 -4.71369 0.57907 2.09069 -0.08898 0.00011 0.05584 0.71297 -1.04735 -0.00241 -0.01008 0.33608 0.69248 0 0 0 0 0 -0.13536 0.00431 0.53107 0 -0.37317 0 -2.4119 -0.03505 0.77007 -3.0453
LYS_511 -2.21032 0.22921 1.91032 -0.32462 0.04802 0.18042 0.54176 -0.86054 -0 -0 0.44426 -0.17485 0 0 0 0 0 -0.0208 0.01407 1.77493 0 -0.11394 0 -1.5107 -0.51122 0.22792 -0.35608
GLU_512 -3.40913 0.21355 3.98559 -0.20449 0.04007 0.31806 1.18808 -1.69018 -0.03359 -0.20935 -1.15315 -0.59038 0 0 0 0 0 -0.01598 0.05364 0 2.95461 -0.10229 0 -2.7348 -0.13188 0.61534 -0.9063
ALA_513 -4.15439 0.64404 1.52524 -0.02542 1e-05 0 1.3508 -1.53837 -0.00241 -0.01008 -0.24639 -0.14833 0 0 0 0 0 0.00772 0 0 0 -0.19275 0 1.8394 -0.20777 0.88799 -0.2707
LYS_514 -5.56833 1.01782 4.62198 -0.53447 0.2269 0.37603 1.87424 -2.12017 -0.03506 -0.17485 -1.36901 0.07834 0 0 0 0 0 1.20979 0.19579 1.80046 0 -0.081 0 -1.5107 -0.36611 1.53859 1.18025
PRO_515 -4.9857 1.16404 3.01954 -0.06817 5e-05 0.04218 2.1128 -1.64546 -0.00491 -0.04349 -2.18741 0.60181 0 0 0 0 0 -0.10827 0.01374 0.14131 0 -0.74122 0 -2.4119 0.3757 2.24499 -2.48038
ASN_516 -5.41824 0.5491 5.15509 -0.18099 0.02727 0.27504 2.64692 -2.6444 -0.02306 -0.13794 -2.22865 -0.32824 0 0 0 0 0 -0.02787 0.07245 0 1.50386 0.01486 0 -0.93687 0.32901 1.24265 -0.11
GLY_517 -3.38009 0.26243 2.76383 -5e-05 0 0 1.56639 -1.69874 -0 -0 -1.54746 -0.42193 0 0 0 0 0 0.01258 0 0 0 0.32939 0 0.83697 -0.03416 0.20264 -1.10819
ILE_518 -6.0249 0.91107 4.01859 -0.4343 0.24405 0.06412 2.88049 -2.48419 -0.00847 -0.02962 -2.3658 0.08779 0 0 0 0 0 -0.01006 0.00038 1.24149 0 -0.39617 0 0.73287 0.17361 0.77184 -0.62723
PHE_519 -4.77622 0.74933 3.141 -0.54175 0.26664 0.23735 1.66495 -1.83241 -0 -0 -0.51108 -0.21065 0 0 0 0 0 -0.00942 0.02813 0 3.08242 0.05553 0 1.0402 0.09134 0.98224 3.4576
LYS_520 -2.96302 0.17604 3.08302 -0.31771 0.03417 0.1621 1.06209 -1.40151 -0.00491 -0.04349 -0.67767 -0.05301 0 0 0 0 0 -0.125 0.0208 1.77334 0 -0.0297 0 -1.5107 -0.07528 0.44633 -0.44412
GLY_521 -2.10113 0.48473 2.62179 -7e-05 0 0 1.22043 -1.35593 -0 -0 -0.70358 -0.34391 0 0 0 0 0 -0.06698 0 0 0 -1.53969 0 0.83697 0.53775 0.42761 0.01799
SER_522 -3.88395 0.37028 4.68014 -0.02956 0.01554 0.02869 2.58137 -2.19821 -0.00036 -0.00219 -2.09198 -0.15861 0 0 0 0 0 0.02271 4e-05 0.05608 0 0.12781 0.61241 -0.77834 0.71063 0.40187 0.46439
THR_523 -5.7337 0.68694 4.16576 -0.11683 0.08309 0.0524 1.7381 -2.48167 -0.01221 -0.08917 0.64613 -0.77466 0 0 0 0 0 -0.03633 0.03054 0.55437 0 0.14733 2.26611 -1.0874 0.10273 0.55985 0.70136
ALA_524 -5.20948 0.98527 1.33898 -0.0233 0 0 0.99088 -1.7547 -0 -0 0.06696 -0.37619 0 0 0 0 0 0.00918 0 0 0 -0.41368 0 1.8394 -0.36003 0.86299 -2.04371
GLU_525 -5.45009 0.62054 5.81209 -0.33577 0.0959 0.42446 2.08209 -2.454 -0.01679 -0.14752 -2.60532 -0.38912 0 0 0 -0.83378 0 -0.02555 0.07491 0 5.14494 -0.17329 0 -2.7348 -0.33297 0.71672 -0.52734
ASN_526 -5.96421 0.4694 6.42496 -0.33925 0.10207 0.70068 3.43088 -3.07549 -0 -0 -2.34512 -0.57513 0 0 -0.651 0 0 -0.00668 0.00451 0 1.95127 -0.55026 0 -0.93687 0.0054 0.46543 -0.88941
ALA_527 -4.89299 0.55449 4.17388 -0.0233 0 0 2.44917 -2.4169 -0 -0 -1.73833 -0.41421 0 0 0 0 0 -0.01126 0 0 0 -0.38446 0 1.8394 -0.30811 0.38707 -0.78555
GLU_528 -4.61186 0.42899 4.95689 -0.30918 0.06154 0.33179 2.36722 -2.42397 -0.00603 -0.0341 -2.06727 -0.45828 0 0 0 0 0 0.10665 0.00391 0 2.94641 0.05252 0 -2.7348 -0.22612 0.40896 -1.20672
TYR_529 -6.99112 0.58818 4.52489 -1.02397 0.13595 0.42314 2.52182 -2.75171 -0 -0 -2.14028 -0.28411 0 0 -0.651 0 0 -0.01577 0.08106 0 1.85318 -0.38252 3e-05 1.2797 0.15182 0.34953 -2.33118
LEU_530 -9.31806 1.36876 5.5237 -0.5108 0.24988 0.13209 2.21411 -3.51227 -0.01221 -0.08917 -1.32067 0.24272 0 0 0 0 0 -0.02375 0.04829 0.28901 0 -0.26264 0 0.18072 -0.13742 0.351 -4.5867
ARG_531 -7.80616 0.51593 8.05868 -0.67285 0.12332 0.45725 4.03063 -3.72427 -0.02935 -0.26061 -4.87578 0.5213 0 0 0 -0.72169 0 -0.04481 0.126 2.01342 0 -0.10165 0 -1.2888 -0.12452 0.61089 -3.19305
VAL_532 -6.07279 0.39091 4.94312 -0.32506 0.29977 0.07559 2.64535 -2.63821 -0.00478 -0.04551 -2.70513 -0.28244 0 0 0 0 0 -0.03466 0.01842 0.21893 0 -0.38893 0 1.9342 0.04337 0.66599 -1.26187
ALA_533 -4.28193 0.71603 3.81881 -0.02063 0 0 2.51541 -2.2166 -0.00603 -0.0341 -3.06947 -0.40948 0 0 0 0 0 1.48318 0 0 0 -0.24598 0 1.8394 0.66129 1.67221 2.42211
PRO_534 -8.2193 1.74738 5.64086 -0.06554 1e-05 0.04306 2.01169 -2.59817 -0 -0 -0.79266 0.64419 0 0 0 0 0 0.01173 0.07234 0.08745 0 0.86812 0 -2.4119 1.31614 1.77837 0.13376
GLN_535 -6.34813 0.52878 6.24377 -0.26994 0.06611 0.20782 2.69262 -3.02328 -0.02255 -0.17205 -1.32189 -0.47493 0 0 0 0 0 0.11497 0.10407 0 2.80221 -0.07747 0 -0.18838 0.606 0.52644 1.99416
SER_536 -4.07801 0.34563 4.76105 -0.02568 0 0.06051 2.40271 -2.31688 -0 -0 -2.47022 -0.62617 0 0 0 0 0 -0.01888 0.0004 0.68237 0 0.33662 0.60003 -0.77834 0.11479 0.30378 -0.70628
SER_537 -5.3168 0.42156 5.92414 -0.03268 0.00016 0.02131 3.68163 -2.89803 -0.0211 -0.19053 -4.91731 0.03356 0 0 0 0 0 0.04742 0.03144 0.7834 0 0.16516 1.83426 -0.77834 0.01239 0.45315 -0.7452
GLU_538 -7.7145 0.48493 8.78923 -0.37121 0.13536 0.49019 4.62908 -4.08573 -0 -0 -2.9356 -0.7357 0 0 0 -0.86623 0 0.02103 0.00578 0 3.28586 -0.23658 0 -2.7348 -0.27283 0.4909 -1.6208
PHE_539 -4.76574 0.41644 3.18015 -0.66497 0.07538 0.36723 1.81794 -1.87947 -0 -0 -1.54172 0.09265 0 0 0 0 0 0.18886 0.00824 0 2.18165 0.03293 0 1.0402 -0.33056 0.35794 0.57714
ILE_540 -3.70966 0.30959 3.28689 -0.47655 0.31369 0.0926 1.55595 -1.66911 -0 -0 -0.18831 -0.17798 0 0 0 0 0 -0.01797 0.04258 0.67604 0 -0.5466 0 0.73287 -0.13865 0.53008 0.61546
GLY_541 -4.47223 0.55456 3.48712 -4e-05 0 0 1.86077 -2.12291 -0 -0 -1.6835 -0.38188 0 0 0 0 0 -0.06704 0 0 0 0.51476 0 0.83697 0.20056 0.66086 -0.612
ALA:CtermProteinFull_542 -2.44962 0.07956 2.65877 -0.03684 0.00585 0 1.09289 -1.47058 -0.00178 -0.01315 -0.97491 -0.07579 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.13715 0.41575 1.2067
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690832 DOMAINID 682391 MODEL 3 1XKK.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 298.251
ATOM      1  N   ARG A   1      35.195  40.667  71.394  1.00 28.460          N  
ATOM      2  CA  ARG A   1      33.876  41.169  71.687  1.00 28.330          C  
ATOM      3  C   ARG A   1      33.927  42.378  72.599  1.00 28.340          C  
ATOM      4  O   ARG A   1      33.228  43.360  72.360  1.00 28.320          O  
ATOM      5  CB  ARG A   1      33.026  40.096  72.339  1.00 39.710          C  
ATOM      6  CG  ARG A   1      31.584  40.493  72.625  1.00 39.710          C  
ATOM      7  CD  ARG A   1      30.793  39.352  73.148  1.00 39.710          C  
ATOM      8  NE  ARG A   1      29.425  39.746  73.455  1.00 39.710          N  
ATOM      9  CZ  ARG A   1      28.469  38.932  73.958  1.00 39.710          C  
ATOM     10  NH1 ARG A   1      28.732  37.664  74.212  1.00 39.710          N  
ATOM     11  NH2 ARG A   1      27.259  39.415  74.196  1.00 39.710          N  
ATOM     12 1H   ARG A   1      35.105  39.779  70.932  1.00 34.150          H  
ATOM     13 2H   ARG A   1      35.721  41.290  70.785  1.00 34.150          H  
ATOM     14 3H   ARG A   1      35.718  40.510  72.252  1.00 34.150          H  
ATOM     15  HA  ARG A   1      33.406  41.467  70.750  1.00 34.000          H  
ATOM     16 1HB  ARG A   1      33.023  39.201  71.719  1.00 47.660          H  
ATOM     17 2HB  ARG A   1      33.477  39.837  73.292  1.00 47.660          H  
ATOM     18 1HG  ARG A   1      31.562  41.286  73.374  1.00 47.660          H  
ATOM     19 2HG  ARG A   1      31.111  40.849  71.708  1.00 47.660          H  
ATOM     20 1HD  ARG A   1      30.766  38.558  72.401  1.00 47.660          H  
ATOM     21 2HD  ARG A   1      31.260  38.983  74.062  1.00 47.660          H  
ATOM     22  HE  ARG A   1      29.171  40.711  73.279  1.00 47.660          H  
ATOM     23 1HH1 ARG A   1      29.651  37.285  74.033  1.00 47.660          H  
ATOM     24 2HH1 ARG A   1      28.012  37.062  74.586  1.00 47.660          H  
ATOM     25 1HH2 ARG A   1      27.055  40.386  74.003  1.00 47.660          H  
ATOM     26 2HH2 ARG A   1      26.538  38.816  74.571  1.00 47.660          H  
ATOM     27  N   ARG A   2      34.719  42.308  73.677  1.00 28.380          N  
ATOM     28  CA  ARG A   2      34.779  43.439  74.606  1.00 28.400          C  
ATOM     29  C   ARG A   2      35.326  44.729  73.978  1.00 29.100          C  
ATOM     30  O   ARG A   2      34.915  45.826  74.363  1.00 29.100          O  
ATOM     31  CB  ARG A   2      35.570  43.083  75.853  1.00 39.750          C  
ATOM     32  CG  ARG A   2      34.841  42.076  76.752  1.00 39.750          C  
ATOM     33  CD  ARG A   2      35.511  41.855  78.070  1.00 39.750          C  
ATOM     34  NE  ARG A   2      34.830  40.812  78.855  1.00 39.750          N  
ATOM     35  CZ  ARG A   2      33.685  40.963  79.551  1.00 39.750          C  
ATOM     36  NH1 ARG A   2      33.020  42.108  79.575  1.00 39.750          N  
ATOM     37  NH2 ARG A   2      33.247  39.918  80.211  1.00 39.750          N  
ATOM     38  H   ARG A   2      35.293  41.479  73.864  1.00 34.060          H  
ATOM     39  HA  ARG A   2      33.760  43.644  74.932  1.00 34.080          H  
ATOM     40 1HB  ARG A   2      36.523  42.646  75.566  1.00 47.700          H  
ATOM     41 2HB  ARG A   2      35.777  43.982  76.433  1.00 47.700          H  
ATOM     42 1HG  ARG A   2      33.828  42.427  76.919  1.00 47.700          H  
ATOM     43 2HG  ARG A   2      34.803  41.113  76.237  1.00 47.700          H  
ATOM     44 1HD  ARG A   2      36.536  41.529  77.901  1.00 47.700          H  
ATOM     45 2HD  ARG A   2      35.518  42.776  78.648  1.00 47.700          H  
ATOM     46  HE  ARG A   2      35.275  39.886  78.931  1.00 47.700          H  
ATOM     47 1HH1 ARG A   2      33.362  42.907  79.066  1.00 47.700          H  
ATOM     48 2HH1 ARG A   2      32.163  42.184  80.106  1.00 47.700          H  
ATOM     49 1HH2 ARG A   2      33.808  39.055  80.168  1.00 47.700          H  
ATOM     50 2HH2 ARG A   2      32.400  39.962  80.755  1.00 47.700          H  
ATOM     51  N   ARG A   3      36.283  44.602  73.051  1.00 29.720          N  
ATOM     52  CA  ARG A   3      36.873  45.776  72.409  1.00 30.390          C  
ATOM     53  C   ARG A   3      36.700  45.745  70.886  1.00 30.070          C  
ATOM     54  O   ARG A   3      36.237  46.716  70.286  1.00 30.230          O  
ATOM     55  CB  ARG A   3      38.361  45.865  72.729  1.00 42.280          C  
ATOM     56  CG  ARG A   3      38.720  45.951  74.224  1.00 42.280          C  
ATOM     57  CD  ARG A   3      38.205  47.176  74.879  1.00 42.280          C  
ATOM     58  NE  ARG A   3      38.628  47.261  76.266  1.00 42.280          N  
ATOM     59  CZ  ARG A   3      38.151  48.143  77.170  1.00 42.280          C  
ATOM     60  NH1 ARG A   3      37.218  49.013  76.829  1.00 42.280          N  
ATOM     61  NH2 ARG A   3      38.624  48.132  78.407  1.00 42.280          N  
ATOM     62  H   ARG A   3      36.577  43.676  72.793  1.00 35.660          H  
ATOM     63  HA  ARG A   3      36.370  46.668  72.775  1.00 36.470          H  
ATOM     64 1HB  ARG A   3      38.867  45.001  72.324  1.00 50.730          H  
ATOM     65 2HB  ARG A   3      38.782  46.740  72.234  1.00 50.730          H  
ATOM     66 1HG  ARG A   3      38.304  45.090  74.747  1.00 50.730          H  
ATOM     67 2HG  ARG A   3      39.805  45.944  74.329  1.00 50.730          H  
ATOM     68 1HD  ARG A   3      38.571  48.055  74.350  1.00 50.730          H  
ATOM     69 2HD  ARG A   3      37.121  47.164  74.866  1.00 50.730          H  
ATOM     70  HE  ARG A   3      39.340  46.612  76.574  1.00 50.730          H  
ATOM     71 1HH1 ARG A   3      36.845  49.017  75.889  1.00 50.730          H  
ATOM     72 2HH1 ARG A   3      36.864  49.669  77.510  1.00 50.730          H  
ATOM     73 1HH2 ARG A   3      39.338  47.465  78.669  1.00 50.730          H  
ATOM     74 2HH2 ARG A   3      38.273  48.786  79.090  1.00 50.730          H  
ATOM     75  N   HIS A   4      37.072  44.625  70.269  1.00 29.640          N  
ATOM     76  CA  HIS A   4      36.991  44.454  68.825  1.00 29.310          C  
ATOM     77  C   HIS A   4      37.017  42.975  68.452  1.00 27.980          C  
ATOM     78  O   HIS A   4      37.011  42.100  69.322  1.00 27.710          O  
ATOM     79  CB  HIS A   4      38.067  45.258  68.047  1.00 41.170          C  
ATOM     80  CG  HIS A   4      39.535  44.944  68.281  1.00 41.170          C  
ATOM     81  ND1 HIS A   4      40.283  45.527  69.293  1.00 41.170          N  
ATOM     82  CD2 HIS A   4      40.389  44.134  67.606  1.00 41.170          C  
ATOM     83  CE1 HIS A   4      41.528  45.083  69.229  1.00 41.170          C  
ATOM     84  NE2 HIS A   4      41.622  44.243  68.217  1.00 41.170          N  
ATOM     85  H   HIS A   4      37.453  43.875  70.816  1.00 35.570          H  
ATOM     86  HA  HIS A   4      36.029  44.836  68.483  1.00 35.170          H  
ATOM     87 1HB  HIS A   4      37.887  45.150  66.981  1.00 49.400          H  
ATOM     88 2HB  HIS A   4      37.933  46.315  68.272  1.00 49.400          H  
ATOM     89  HD2 HIS A   4      40.143  43.521  66.736  1.00 49.400          H  
ATOM     90  HE1 HIS A   4      42.341  45.369  69.895  1.00 49.400          H  
ATOM     91  HE2 HIS A   4      42.470  43.767  67.940  1.00 49.400          H  
ATOM     92  N   ILE A   5      36.900  42.699  67.156  1.00 27.190          N  
ATOM     93  CA  ILE A   5      36.908  41.343  66.608  1.00 25.910          C  
ATOM     94  C   ILE A   5      38.135  41.124  65.747  1.00 25.540          C  
ATOM     95  O   ILE A   5      38.437  41.964  64.898  1.00 25.360          O  
ATOM     96  CB  ILE A   5      35.649  41.109  65.732  1.00 36.790          C  
ATOM     97  CG1 ILE A   5      34.337  41.376  66.566  1.00 36.790          C  
ATOM     98  CG2 ILE A   5      35.668  39.688  65.079  1.00 36.790          C  
ATOM     99  CD1 ILE A   5      34.111  40.473  67.761  1.00 36.790          C  
ATOM    100  H   ILE A   5      36.862  43.471  66.506  1.00 32.630          H  
ATOM    101  HA  ILE A   5      36.944  40.621  67.424  1.00 31.090          H  
ATOM    102  HB  ILE A   5      35.649  41.842  64.927  1.00 44.140          H  
ATOM    103 1HG1 ILE A   5      34.367  42.401  66.926  1.00 44.140          H  
ATOM    104 2HG1 ILE A   5      33.485  41.271  65.915  1.00 44.140          H  
ATOM    105 1HG2 ILE A   5      34.803  39.575  64.452  1.00 44.140          H  
ATOM    106 2HG2 ILE A   5      36.557  39.567  64.467  1.00 44.140          H  
ATOM    107 3HG2 ILE A   5      35.663  38.915  65.845  1.00 44.140          H  
ATOM    108 1HD1 ILE A   5      33.182  40.758  68.250  1.00 44.140          H  
ATOM    109 2HD1 ILE A   5      34.040  39.437  67.441  1.00 44.140          H  
ATOM    110 3HD1 ILE A   5      34.930  40.574  68.466  1.00 44.140          H  
ATOM    111  N   VAL A   6      38.852  40.015  65.954  1.00 25.450          N  
ATOM    112  CA  VAL A   6      39.998  39.733  65.111  1.00 25.060          C  
ATOM    113  C   VAL A   6      39.621  38.556  64.226  1.00 23.990          C  
ATOM    114  O   VAL A   6      39.732  38.608  62.995  1.00 23.290          O  
ATOM    115  CB  VAL A   6      41.250  39.450  65.951  1.00 35.240          C  
ATOM    116  CG1 VAL A   6      42.424  39.082  65.038  1.00 35.240          C  
ATOM    117  CG2 VAL A   6      41.561  40.689  66.799  1.00 35.240          C  
ATOM    118  H   VAL A   6      38.594  39.313  66.667  1.00 30.540          H  
ATOM    119  HA  VAL A   6      40.201  40.594  64.477  1.00 30.070          H  
ATOM    120  HB  VAL A   6      41.066  38.601  66.603  1.00 42.290          H  
ATOM    121 1HG1 VAL A   6      43.303  38.878  65.646  1.00 42.290          H  
ATOM    122 2HG1 VAL A   6      42.180  38.194  64.455  1.00 42.290          H  
ATOM    123 3HG1 VAL A   6      42.633  39.912  64.363  1.00 42.290          H  
ATOM    124 1HG2 VAL A   6      42.440  40.499  67.408  1.00 42.290          H  
ATOM    125 2HG2 VAL A   6      41.744  41.537  66.144  1.00 42.290          H  
ATOM    126 3HG2 VAL A   6      40.712  40.909  67.449  1.00 42.290          H  
ATOM    127  N   ARG A   7      39.132  37.486  64.844  1.00 23.840          N  
ATOM    128  CA  ARG A   7      38.736  36.304  64.102  1.00 22.830          C  
ATOM    129  C   ARG A   7      37.359  36.505  63.498  1.00 21.780          C  
ATOM    130  O   ARG A   7      36.365  35.906  63.927  1.00 20.830          O  
ATOM    131  CB  ARG A   7      38.746  35.057  64.968  1.00 32.370          C  
ATOM    132  CG  ARG A   7      40.121  34.616  65.432  1.00 32.370          C  
ATOM    133  CD  ARG A   7      40.053  33.382  66.250  1.00 32.370          C  
ATOM    134  NE  ARG A   7      41.374  32.940  66.659  1.00 32.370          N  
ATOM    135  CZ  ARG A   7      41.645  31.851  67.415  1.00 32.370          C  
ATOM    136  NH1 ARG A   7      40.677  31.071  67.872  1.00 32.370          N  
ATOM    137  NH2 ARG A   7      42.907  31.562  67.701  1.00 32.370          N  
ATOM    138  H   ARG A   7      39.041  37.497  65.864  1.00 28.610          H  
ATOM    139  HA  ARG A   7      39.449  36.151  63.292  1.00 27.400          H  
ATOM    140 1HB  ARG A   7      38.140  35.234  65.858  1.00 38.840          H  
ATOM    141 2HB  ARG A   7      38.296  34.227  64.424  1.00 38.840          H  
ATOM    142 1HG  ARG A   7      40.747  34.415  64.565  1.00 38.840          H  
ATOM    143 2HG  ARG A   7      40.579  35.405  66.029  1.00 38.840          H  
ATOM    144 1HD  ARG A   7      39.463  33.574  67.141  1.00 38.840          H  
ATOM    145 2HD  ARG A   7      39.589  32.589  65.667  1.00 38.840          H  
ATOM    146  HE  ARG A   7      42.162  33.492  66.341  1.00 38.840          H  
ATOM    147 1HH1 ARG A   7      39.705  31.266  67.673  1.00 38.840          H  
ATOM    148 2HH1 ARG A   7      40.907  30.262  68.433  1.00 38.840          H  
ATOM    149 1HH2 ARG A   7      43.653  32.151  67.354  1.00 38.840          H  
ATOM    150 2HH2 ARG A   7      43.128  30.753  68.262  1.00 38.840          H  
ATOM    151  N   LYS A   8      37.330  37.311  62.446  1.00 21.980          N  
ATOM    152  CA  LYS A   8      36.102  37.696  61.766  1.00 21.200          C  
ATOM    153  C   LYS A   8      35.359  36.488  61.215  1.00 19.890          C  
ATOM    154  O   LYS A   8      34.156  36.563  60.975  1.00 19.070          O  
ATOM    155  CB  LYS A   8      36.397  38.742  60.705  1.00 29.990          C  
ATOM    156  CG  LYS A   8      36.784  40.085  61.334  1.00 29.990          C  
ATOM    157  CD  LYS A   8      37.110  41.150  60.315  1.00 29.990          C  
ATOM    158  CE  LYS A   8      37.507  42.447  61.023  1.00 29.990          C  
ATOM    159  NZ  LYS A   8      37.879  43.528  60.062  1.00 29.990          N  
ATOM    160  H   LYS A   8      38.227  37.739  62.194  1.00 26.380          H  
ATOM    161  HA  LYS A   8      35.448  38.164  62.498  1.00 25.440          H  
ATOM    162 1HB  LYS A   8      37.217  38.403  60.072  1.00 35.990          H  
ATOM    163 2HB  LYS A   8      35.521  38.886  60.075  1.00 35.990          H  
ATOM    164 1HG  LYS A   8      35.957  40.433  61.954  1.00 35.990          H  
ATOM    165 2HG  LYS A   8      37.651  39.945  61.981  1.00 35.990          H  
ATOM    166 1HD  LYS A   8      37.937  40.816  59.687  1.00 35.990          H  
ATOM    167 2HD  LYS A   8      36.241  41.335  59.683  1.00 35.990          H  
ATOM    168 1HE  LYS A   8      36.670  42.788  61.631  1.00 35.990          H  
ATOM    169 2HE  LYS A   8      38.357  42.245  61.679  1.00 35.990          H  
ATOM    170 1HZ  LYS A   8      38.132  44.358  60.583  1.00 35.990          H  
ATOM    171 2HZ  LYS A   8      38.665  43.230  59.501  1.00 35.990          H  
ATOM    172 3HZ  LYS A   8      37.095  43.734  59.460  1.00 35.990          H  
ATOM    173  N   ARG A   9      36.072  35.384  60.991  1.00 19.710          N  
ATOM    174  CA  ARG A   9      35.440  34.164  60.523  1.00 18.530          C  
ATOM    175  C   ARG A   9      34.451  33.653  61.581  1.00 17.690          C  
ATOM    176  O   ARG A   9      33.395  33.116  61.230  1.00 16.800          O  
ATOM    177  CB  ARG A   9      36.469  33.088  60.223  1.00 26.410          C  
ATOM    178  CG  ARG A   9      37.338  33.333  58.985  1.00 26.410          C  
ATOM    179  CD  ARG A   9      38.337  32.242  58.795  1.00 26.410          C  
ATOM    180  NE  ARG A   9      39.164  32.451  57.609  1.00 26.410          N  
ATOM    181  CZ  ARG A   9      40.242  31.697  57.263  1.00 26.410          C  
ATOM    182  NH1 ARG A   9      40.624  30.677  58.018  1.00 26.410          N  
ATOM    183  NH2 ARG A   9      40.915  31.991  56.160  1.00 26.410          N  
ATOM    184  H   ARG A   9      37.061  35.407  61.189  1.00 23.650          H  
ATOM    185  HA  ARG A   9      34.891  34.382  59.606  1.00 22.240          H  
ATOM    186 1HB  ARG A   9      37.132  32.979  61.078  1.00 31.700          H  
ATOM    187 2HB  ARG A   9      35.960  32.136  60.082  1.00 31.700          H  
ATOM    188 1HG  ARG A   9      36.708  33.377  58.093  1.00 31.700          H  
ATOM    189 2HG  ARG A   9      37.878  34.274  59.088  1.00 31.700          H  
ATOM    190 1HD  ARG A   9      38.987  32.201  59.664  1.00 31.700          H  
ATOM    191 2HD  ARG A   9      37.810  31.295  58.681  1.00 31.700          H  
ATOM    192  HE  ARG A   9      38.907  33.232  56.973  1.00 31.700          H  
ATOM    193 1HH1 ARG A   9      40.118  30.452  58.857  1.00 31.700          H  
ATOM    194 2HH1 ARG A   9      41.426  30.127  57.752  1.00 31.700          H  
ATOM    195 1HH2 ARG A   9      40.618  32.800  55.581  1.00 31.700          H  
ATOM    196 2HH2 ARG A   9      41.715  31.447  55.885  1.00 31.700          H  
ATOM    197  N   THR A  10      34.792  33.814  62.878  1.00 18.080          N  
ATOM    198  CA  THR A  10      33.934  33.370  63.971  1.00 17.530          C  
ATOM    199  C   THR A  10      32.690  34.220  63.951  1.00 16.860          C  
ATOM    200  O   THR A  10      31.573  33.725  64.139  1.00 16.160          O  
ATOM    201  CB  THR A  10      34.611  33.480  65.366  1.00 24.760          C  
ATOM    202  OG1 THR A  10      35.798  32.659  65.427  1.00 24.760          O  
ATOM    203  CG2 THR A  10      33.635  32.988  66.432  1.00 24.760          C  
ATOM    204  H   THR A  10      35.651  34.298  63.135  1.00 21.700          H  
ATOM    205  HA  THR A  10      33.637  32.342  63.801  1.00 21.040          H  
ATOM    206  HB  THR A  10      34.883  34.517  65.565  1.00 29.710          H  
ATOM    207  HG1 THR A  10      36.258  32.845  66.259  1.00 29.710          H  
ATOM    208 1HG2 THR A  10      34.111  33.061  67.411  1.00 29.710          H  
ATOM    209 2HG2 THR A  10      32.732  33.593  66.432  1.00 29.710          H  
ATOM    210 3HG2 THR A  10      33.375  31.951  66.232  1.00 29.710          H  
ATOM    211  N   LEU A  11      32.903  35.521  63.757  1.00 17.150          N  
ATOM    212  CA  LEU A  11      31.802  36.472  63.717  1.00 16.590          C  
ATOM    213  C   LEU A  11      30.850  36.116  62.577  1.00 15.710          C  
ATOM    214  O   LEU A  11      29.633  36.136  62.751  1.00 15.840          O  
ATOM    215  CB  LEU A  11      32.327  37.901  63.533  1.00 23.450          C  
ATOM    216  CG  LEU A  11      31.286  39.057  63.472  1.00 23.450          C  
ATOM    217  CD1 LEU A  11      30.508  39.153  64.801  1.00 23.450          C  
ATOM    218  CD2 LEU A  11      32.026  40.363  63.155  1.00 23.450          C  
ATOM    219  H   LEU A  11      33.877  35.820  63.653  1.00 20.580          H  
ATOM    220  HA  LEU A  11      31.263  36.400  64.658  1.00 19.910          H  
ATOM    221 1HB  LEU A  11      33.003  38.110  64.352  1.00 28.140          H  
ATOM    222 2HB  LEU A  11      32.893  37.938  62.612  1.00 28.140          H  
ATOM    223  HG  LEU A  11      30.562  38.859  62.678  1.00 28.140          H  
ATOM    224 1HD1 LEU A  11      29.785  39.967  64.737  1.00 28.140          H  
ATOM    225 2HD1 LEU A  11      29.975  38.226  64.996  1.00 28.140          H  
ATOM    226 3HD1 LEU A  11      31.205  39.352  65.617  1.00 28.140          H  
ATOM    227 1HD2 LEU A  11      31.310  41.184  63.093  1.00 28.140          H  
ATOM    228 2HD2 LEU A  11      32.740  40.575  63.925  1.00 28.140          H  
ATOM    229 3HD2 LEU A  11      32.546  40.263  62.201  1.00 28.140          H  
ATOM    230  N   ARG A  12      31.387  35.780  61.398  1.00 14.850          N  
ATOM    231  CA  ARG A  12      30.502  35.390  60.312  1.00 14.020          C  
ATOM    232  C   ARG A  12      29.697  34.147  60.682  1.00 12.730          C  
ATOM    233  O   ARG A  12      28.462  34.148  60.562  1.00 12.250          O  
ATOM    234  CB  ARG A  12      31.275  35.081  59.033  1.00 19.960          C  
ATOM    235  CG  ARG A  12      31.886  36.259  58.313  1.00 19.960          C  
ATOM    236  CD  ARG A  12      32.649  35.828  57.099  1.00 19.960          C  
ATOM    237  NE  ARG A  12      33.238  36.969  56.413  1.00 19.960          N  
ATOM    238  CZ  ARG A  12      34.100  36.913  55.370  1.00 19.960          C  
ATOM    239  NH1 ARG A  12      34.494  35.755  54.850  1.00 19.960          N  
ATOM    240  NH2 ARG A  12      34.554  38.051  54.858  1.00 19.960          N  
ATOM    241  H   ARG A  12      32.400  35.833  61.265  1.00 17.820          H  
ATOM    242  HA  ARG A  12      29.813  36.209  60.118  1.00 16.820          H  
ATOM    243 1HB  ARG A  12      32.086  34.391  59.265  1.00 23.950          H  
ATOM    244 2HB  ARG A  12      30.620  34.577  58.329  1.00 23.950          H  
ATOM    245 1HG  ARG A  12      31.097  36.939  58.001  1.00 23.950          H  
ATOM    246 2HG  ARG A  12      32.568  36.779  58.982  1.00 23.950          H  
ATOM    247 1HD  ARG A  12      33.452  35.150  57.395  1.00 23.950          H  
ATOM    248 2HD  ARG A  12      31.978  35.314  56.406  1.00 23.950          H  
ATOM    249  HE  ARG A  12      32.983  37.886  56.753  1.00 23.950          H  
ATOM    250 1HH1 ARG A  12      34.145  34.848  55.201  1.00 23.950          H  
ATOM    251 2HH1 ARG A  12      35.136  35.753  54.075  1.00 23.950          H  
ATOM    252 1HH2 ARG A  12      34.254  38.935  55.239  1.00 23.950          H  
ATOM    253 2HH2 ARG A  12      35.193  38.039  54.071  1.00 23.950          H  
ATOM    254  N   ARG A  13      30.366  33.118  61.236  1.00 12.260          N  
ATOM    255  CA  ARG A  13      29.672  31.881  61.586  1.00 11.110          C  
ATOM    256  C   ARG A  13      28.561  32.146  62.581  1.00 10.400          C  
ATOM    257  O   ARG A  13      27.447  31.642  62.432  1.00  9.730          O  
ATOM    258  CB  ARG A  13      30.616  30.844  62.169  1.00 16.010          C  
ATOM    259  CG  ARG A  13      31.576  30.204  61.180  1.00 16.010          C  
ATOM    260  CD  ARG A  13      32.223  29.004  61.757  1.00 16.010          C  
ATOM    261  NE  ARG A  13      33.013  29.304  62.951  1.00 16.010          N  
ATOM    262  CZ  ARG A  13      34.310  29.683  62.970  1.00 16.010          C  
ATOM    263  NH1 ARG A  13      34.996  29.828  61.857  1.00 16.010          N  
ATOM    264  NH2 ARG A  13      34.899  29.910  64.133  1.00 16.010          N  
ATOM    265  H   ARG A  13      31.384  33.180  61.348  1.00 14.710          H  
ATOM    266  HA  ARG A  13      29.244  31.464  60.677  1.00 13.330          H  
ATOM    267 1HB  ARG A  13      31.214  31.313  62.949  1.00 19.220          H  
ATOM    268 2HB  ARG A  13      30.039  30.046  62.635  1.00 19.220          H  
ATOM    269 1HG  ARG A  13      31.021  29.893  60.290  1.00 19.220          H  
ATOM    270 2HG  ARG A  13      32.341  30.912  60.891  1.00 19.220          H  
ATOM    271 1HD  ARG A  13      31.454  28.273  62.030  1.00 19.220          H  
ATOM    272 2HD  ARG A  13      32.877  28.569  61.013  1.00 19.220          H  
ATOM    273  HE  ARG A  13      32.544  29.208  63.847  1.00 19.220          H  
ATOM    274 1HH1 ARG A  13      34.558  29.670  60.962  1.00 19.220          H  
ATOM    275 2HH1 ARG A  13      35.968  30.096  61.906  1.00 19.220          H  
ATOM    276 1HH2 ARG A  13      34.377  29.800  64.993  1.00 19.220          H  
ATOM    277 2HH2 ARG A  13      35.868  30.199  64.165  1.00 19.220          H  
ATOM    278  N   LEU A  14      28.805  33.034  63.542  1.00 10.700          N  
ATOM    279  CA  LEU A  14      27.805  33.361  64.544  1.00 10.230          C  
ATOM    280  C   LEU A  14      26.437  33.656  63.940  1.00  9.310          C  
ATOM    281  O   LEU A  14      25.413  33.299  64.525  1.00  8.880          O  
ATOM    282  CB  LEU A  14      28.235  34.605  65.340  1.00 14.510          C  
ATOM    283  CG  LEU A  14      27.284  35.114  66.469  1.00 14.510          C  
ATOM    284  CD1 LEU A  14      27.154  34.065  67.577  1.00 14.510          C  
ATOM    285  CD2 LEU A  14      27.830  36.435  66.996  1.00 14.510          C  
ATOM    286  H   LEU A  14      29.748  33.427  63.632  1.00 12.840          H  
ATOM    287  HA  LEU A  14      27.717  32.505  65.209  1.00 12.280          H  
ATOM    288 1HB  LEU A  14      29.219  34.414  65.769  1.00 17.410          H  
ATOM    289 2HB  LEU A  14      28.333  35.420  64.639  1.00 17.410          H  
ATOM    290  HG  LEU A  14      26.288  35.287  66.061  1.00 17.410          H  
ATOM    291 1HD1 LEU A  14      26.492  34.439  68.351  1.00 17.410          H  
ATOM    292 2HD1 LEU A  14      26.742  33.142  67.174  1.00 17.410          H  
ATOM    293 3HD1 LEU A  14      28.136  33.866  68.009  1.00 17.410          H  
ATOM    294 1HD2 LEU A  14      27.169  36.818  67.773  1.00 17.410          H  
ATOM    295 2HD2 LEU A  14      28.829  36.282  67.408  1.00 17.410          H  
ATOM    296 3HD2 LEU A  14      27.881  37.153  66.176  1.00 17.410          H  
ATOM    297  N   LEU A  15      26.390  34.360  62.805  1.00  9.180          N  
ATOM    298  CA  LEU A  15      25.092  34.701  62.262  1.00  8.420          C  
ATOM    299  C   LEU A  15      24.677  33.720  61.163  1.00  8.140          C  
ATOM    300  O   LEU A  15      23.480  33.452  60.991  1.00  8.220          O  
ATOM    301  CB  LEU A  15      25.132  36.142  61.766  1.00 12.090          C  
ATOM    302  CG  LEU A  15      25.516  37.207  62.872  1.00 12.090          C  
ATOM    303  CD1 LEU A  15      25.571  38.576  62.233  1.00 12.090          C  
ATOM    304  CD2 LEU A  15      24.519  37.173  64.056  1.00 12.090          C  
ATOM    305  H   LEU A  15      27.245  34.622  62.305  1.00 11.020          H  
ATOM    306  HA  LEU A  15      24.349  34.617  63.043  1.00 10.100          H  
ATOM    307 1HB  LEU A  15      25.873  36.207  60.968  1.00 14.510          H  
ATOM    308 2HB  LEU A  15      24.157  36.404  61.358  1.00 14.510          H  
ATOM    309  HG  LEU A  15      26.517  36.981  63.251  1.00 14.510          H  
ATOM    310 1HD1 LEU A  15      25.868  39.313  62.979  1.00 14.510          H  
ATOM    311 2HD1 LEU A  15      26.301  38.569  61.422  1.00 14.510          H  
ATOM    312 3HD1 LEU A  15      24.590  38.836  61.836  1.00 14.510          H  
ATOM    313 1HD2 LEU A  15      24.820  37.913  64.797  1.00 14.510          H  
ATOM    314 2HD2 LEU A  15      23.516  37.403  63.699  1.00 14.510          H  
ATOM    315 3HD2 LEU A  15      24.519  36.197  64.528  1.00 14.510          H  
ATOM    316  N   GLN A  16      25.652  33.168  60.431  1.00  7.880          N  
ATOM    317  CA  GLN A  16      25.352  32.226  59.356  1.00  7.870          C  
ATOM    318  C   GLN A  16      24.718  30.963  59.916  1.00  6.770          C  
ATOM    319  O   GLN A  16      23.787  30.406  59.334  1.00  6.790          O  
ATOM    320  CB  GLN A  16      26.623  31.883  58.596  1.00 11.020          C  
ATOM    321  CG  GLN A  16      27.153  33.025  57.770  1.00 11.020          C  
ATOM    322  CD  GLN A  16      28.473  32.720  57.120  1.00 11.020          C  
ATOM    323  OE1 GLN A  16      29.422  32.292  57.789  1.00 11.020          O  
ATOM    324  NE2 GLN A  16      28.540  32.917  55.812  1.00 11.020          N  
ATOM    325  H   GLN A  16      26.628  33.431  60.602  1.00  9.460          H  
ATOM    326  HA  GLN A  16      24.643  32.692  58.668  1.00  9.440          H  
ATOM    327 1HB  GLN A  16      27.391  31.601  59.301  1.00 13.230          H  
ATOM    328 2HB  GLN A  16      26.447  31.033  57.958  1.00 13.230          H  
ATOM    329 1HG  GLN A  16      26.433  33.266  56.999  1.00 13.230          H  
ATOM    330 2HG  GLN A  16      27.284  33.888  58.409  1.00 13.230          H  
ATOM    331 1HE2 GLN A  16      29.377  32.729  55.302  1.00 13.230          H  
ATOM    332 2HE2 GLN A  16      27.704  33.217  55.293  1.00 13.230          H  
ATOM    333  N   GLU A  17      25.224  30.516  61.062  1.00  5.960          N  
ATOM    334  CA  GLU A  17      24.732  29.324  61.726  1.00  4.900          C  
ATOM    335  C   GLU A  17      23.266  29.464  62.120  1.00  4.480          C  
ATOM    336  O   GLU A  17      22.470  28.532  61.932  1.00  3.760          O  
ATOM    337  CB  GLU A  17      25.621  29.043  62.939  1.00  7.280          C  
ATOM    338  CG  GLU A  17      26.991  28.462  62.600  1.00  7.280          C  
ATOM    339  CD  GLU A  17      27.890  28.301  63.803  1.00  7.280          C  
ATOM    340  OE1 GLU A  17      27.545  28.774  64.857  1.00  7.280          O  
ATOM    341  OE2 GLU A  17      28.925  27.694  63.657  1.00  7.280          O  
ATOM    342  H   GLU A  17      26.004  31.025  61.483  1.00  7.150          H  
ATOM    343  HA  GLU A  17      24.822  28.487  61.037  1.00  5.880          H  
ATOM    344 1HB  GLU A  17      25.807  29.988  63.446  1.00  8.740          H  
ATOM    345 2HB  GLU A  17      25.142  28.445  63.632  1.00  8.740          H  
ATOM    346 1HG  GLU A  17      26.833  27.482  62.156  1.00  8.740          H  
ATOM    347 2HG  GLU A  17      27.478  29.091  61.858  1.00  8.740          H  
ATOM    348  N   ARG A  18      22.893  30.650  62.599  1.00  4.910          N  
ATOM    349  CA  ARG A  18      21.525  30.921  62.998  1.00  4.600          C  
ATOM    350  C   ARG A  18      20.589  30.852  61.785  1.00  3.870          C  
ATOM    351  O   ARG A  18      19.505  30.248  61.844  1.00  3.290          O  
ATOM    352  CB  ARG A  18      21.449  32.308  63.631  1.00  6.560          C  
ATOM    353  CG  ARG A  18      22.154  32.450  64.996  1.00  6.560          C  
ATOM    354  CD  ARG A  18      22.105  33.855  65.496  1.00  6.560          C  
ATOM    355  NE  ARG A  18      22.825  34.019  66.763  1.00  6.560          N  
ATOM    356  CZ  ARG A  18      23.009  35.196  67.411  1.00  6.560          C  
ATOM    357  NH1 ARG A  18      22.516  36.316  66.916  1.00  6.560          N  
ATOM    358  NH2 ARG A  18      23.683  35.224  68.550  1.00  6.560          N  
ATOM    359  H   ARG A  18      23.612  31.347  62.746  1.00  5.890          H  
ATOM    360  HA  ARG A  18      21.225  30.165  63.716  1.00  5.520          H  
ATOM    361 1HB  ARG A  18      21.905  33.029  62.960  1.00  7.880          H  
ATOM    362 2HB  ARG A  18      20.407  32.596  63.752  1.00  7.880          H  
ATOM    363 1HG  ARG A  18      21.694  31.809  65.739  1.00  7.880          H  
ATOM    364 2HG  ARG A  18      23.197  32.166  64.887  1.00  7.880          H  
ATOM    365 1HD  ARG A  18      22.565  34.508  64.756  1.00  7.880          H  
ATOM    366 2HD  ARG A  18      21.068  34.146  65.650  1.00  7.880          H  
ATOM    367  HE  ARG A  18      23.225  33.188  67.177  1.00  7.880          H  
ATOM    368 1HH1 ARG A  18      22.000  36.304  66.050  1.00  7.880          H  
ATOM    369 2HH1 ARG A  18      22.653  37.190  67.404  1.00  7.880          H  
ATOM    370 1HH2 ARG A  18      24.063  34.371  68.936  1.00  7.880          H  
ATOM    371 2HH2 ARG A  18      23.820  36.099  69.037  1.00  7.880          H  
ATOM    372  N   GLU A  19      21.043  31.432  60.662  1.00  3.990          N  
ATOM    373  CA  GLU A  19      20.253  31.432  59.435  1.00  3.560          C  
ATOM    374  C   GLU A  19      20.086  30.017  58.892  1.00  2.780          C  
ATOM    375  O   GLU A  19      19.013  29.658  58.407  1.00  2.250          O  
ATOM    376  CB  GLU A  19      20.903  32.325  58.373  1.00  5.160          C  
ATOM    377  CG  GLU A  19      20.870  33.815  58.698  1.00  5.160          C  
ATOM    378  CD  GLU A  19      19.489  34.390  58.754  1.00  5.160          C  
ATOM    379  OE1 GLU A  19      18.772  34.290  57.789  1.00  5.160          O  
ATOM    380  OE2 GLU A  19      19.141  34.896  59.790  1.00  5.160          O  
ATOM    381  H   GLU A  19      21.929  31.948  60.691  1.00  4.790          H  
ATOM    382  HA  GLU A  19      19.264  31.830  59.664  1.00  4.270          H  
ATOM    383 1HB  GLU A  19      21.948  32.036  58.250  1.00  6.190          H  
ATOM    384 2HB  GLU A  19      20.407  32.174  57.416  1.00  6.190          H  
ATOM    385 1HG  GLU A  19      21.345  33.968  59.663  1.00  6.190          H  
ATOM    386 2HG  GLU A  19      21.457  34.349  57.951  1.00  6.190          H  
ATOM    387  N   LEU A  20      21.128  29.183  59.013  1.00  2.840          N  
ATOM    388  CA  LEU A  20      21.031  27.802  58.551  1.00  2.200          C  
ATOM    389  C   LEU A  20      19.974  27.029  59.338  1.00  2.010          C  
ATOM    390  O   LEU A  20      19.240  26.234  58.764  1.00  1.650          O  
ATOM    391  CB  LEU A  20      22.379  27.057  58.699  1.00  3.340          C  
ATOM    392  CG  LEU A  20      23.571  27.487  57.783  1.00  3.340          C  
ATOM    393  CD1 LEU A  20      24.844  26.750  58.223  1.00  3.340          C  
ATOM    394  CD2 LEU A  20      23.273  27.174  56.366  1.00  3.340          C  
ATOM    395  H   LEU A  20      22.020  29.554  59.359  1.00  3.410          H  
ATOM    396  HA  LEU A  20      20.725  27.810  57.510  1.00  2.640          H  
ATOM    397 1HB  LEU A  20      22.710  27.186  59.723  1.00  4.000          H  
ATOM    398 2HB  LEU A  20      22.201  25.997  58.536  1.00  4.000          H  
ATOM    399  HG  LEU A  20      23.739  28.544  57.877  1.00  4.000          H  
ATOM    400 1HD1 LEU A  20      25.679  27.057  57.592  1.00  4.000          H  
ATOM    401 2HD1 LEU A  20      25.069  26.990  59.256  1.00  4.000          H  
ATOM    402 3HD1 LEU A  20      24.690  25.682  58.128  1.00  4.000          H  
ATOM    403 1HD2 LEU A  20      24.101  27.473  55.759  1.00  4.000          H  
ATOM    404 2HD2 LEU A  20      23.120  26.111  56.275  1.00  4.000          H  
ATOM    405 3HD2 LEU A  20      22.393  27.707  56.040  1.00  4.000          H  
ATOM    406  N   VAL A  21      19.864  27.275  60.649  1.00  2.450          N  
ATOM    407  CA  VAL A  21      18.895  26.544  61.469  1.00  2.530          C  
ATOM    408  C   VAL A  21      17.426  26.787  61.169  1.00  2.250          C  
ATOM    409  O   VAL A  21      16.661  25.829  61.087  1.00  2.090          O  
ATOM    410  CB  VAL A  21      19.067  26.837  62.979  1.00  3.510          C  
ATOM    411  CG1 VAL A  21      17.900  26.211  63.826  1.00  3.510          C  
ATOM    412  CG2 VAL A  21      20.343  26.273  63.441  1.00  3.510          C  
ATOM    413  H   VAL A  21      20.522  27.936  61.081  1.00  2.940          H  
ATOM    414  HA  VAL A  21      19.091  25.483  61.315  1.00  3.040          H  
ATOM    415  HB  VAL A  21      19.062  27.917  63.133  1.00  4.210          H  
ATOM    416 1HG1 VAL A  21      18.056  26.427  64.876  1.00  4.210          H  
ATOM    417 2HG1 VAL A  21      16.935  26.622  63.538  1.00  4.210          H  
ATOM    418 3HG1 VAL A  21      17.887  25.131  63.684  1.00  4.210          H  
ATOM    419 1HG2 VAL A  21      20.488  26.484  64.500  1.00  4.210          H  
ATOM    420 2HG2 VAL A  21      20.358  25.196  63.284  1.00  4.210          H  
ATOM    421 3HG2 VAL A  21      21.104  26.731  62.886  1.00  4.210          H  
ATOM    422  N   GLU A  22      16.996  28.034  61.013  1.00  2.380          N  
ATOM    423  CA  GLU A  22      15.541  28.207  60.913  1.00  2.210          C  
ATOM    424  C   GLU A  22      14.785  27.435  59.808  1.00  1.700          C  
ATOM    425  O   GLU A  22      13.676  26.976  60.083  1.00  1.580          O  
ATOM    426  CB  GLU A  22      15.157  29.690  60.831  1.00  3.160          C  
ATOM    427  CG  GLU A  22      15.356  30.428  62.119  1.00  3.160          C  
ATOM    428  CD  GLU A  22      14.924  31.855  62.083  1.00  3.160          C  
ATOM    429  OE1 GLU A  22      14.489  32.310  61.051  1.00  3.160          O  
ATOM    430  OE2 GLU A  22      15.049  32.501  63.101  1.00  3.160          O  
ATOM    431  H   GLU A  22      17.665  28.816  61.075  1.00  2.860          H  
ATOM    432  HA  GLU A  22      15.133  27.855  61.860  1.00  2.650          H  
ATOM    433 1HB  GLU A  22      15.768  30.200  60.101  1.00  3.790          H  
ATOM    434 2HB  GLU A  22      14.116  29.789  60.527  1.00  3.790          H  
ATOM    435 1HG  GLU A  22      14.832  29.910  62.922  1.00  3.790          H  
ATOM    436 2HG  GLU A  22      16.419  30.396  62.337  1.00  3.790          H  
ATOM    437  N   PRO A  23      15.266  27.304  58.559  1.00  1.640          N  
ATOM    438  CA  PRO A  23      14.619  26.529  57.514  1.00  1.700          C  
ATOM    439  C   PRO A  23      15.063  25.059  57.429  1.00  2.020          C  
ATOM    440  O   PRO A  23      14.648  24.337  56.514  1.00  2.530          O  
ATOM    441  CB  PRO A  23      15.040  27.316  56.273  1.00  2.550          C  
ATOM    442  CG  PRO A  23      16.447  27.794  56.602  1.00  2.550          C  
ATOM    443  CD  PRO A  23      16.426  28.091  58.083  1.00  2.550          C  
ATOM    444  HA  PRO A  23      13.536  26.586  57.662  1.00  2.040          H  
ATOM    445 1HB  PRO A  23      15.027  26.662  55.410  1.00  3.060          H  
ATOM    446 2HB  PRO A  23      14.326  28.132  56.071  1.00  3.060          H  
ATOM    447 1HG  PRO A  23      17.207  27.038  56.361  1.00  3.060          H  
ATOM    448 2HG  PRO A  23      16.695  28.684  56.008  1.00  3.060          H  
ATOM    449 1HD  PRO A  23      17.346  27.726  58.492  1.00  3.060          H  
ATOM    450 2HD  PRO A  23      16.302  29.157  58.243  1.00  3.060          H  
ATOM    451  N   LEU A  24      15.974  24.628  58.308  1.00  2.030          N  
ATOM    452  CA  LEU A  24      16.622  23.326  58.145  1.00  2.740          C  
ATOM    453  C   LEU A  24      16.162  22.290  59.156  1.00  3.080          C  
ATOM    454  O   LEU A  24      16.022  22.579  60.345  1.00  3.010          O  
ATOM    455  CB  LEU A  24      18.137  23.550  58.237  1.00  3.550          C  
ATOM    456  CG  LEU A  24      19.132  22.370  58.066  1.00  3.550          C  
ATOM    457  CD1 LEU A  24      19.078  21.822  56.627  1.00  3.550          C  
ATOM    458  CD2 LEU A  24      20.546  22.919  58.401  1.00  3.550          C  
ATOM    459  H   LEU A  24      16.247  25.190  59.122  1.00  2.440          H  
ATOM    460  HA  LEU A  24      16.381  22.953  57.157  1.00  3.290          H  
ATOM    461 1HB  LEU A  24      18.400  24.300  57.498  1.00  4.260          H  
ATOM    462 2HB  LEU A  24      18.328  23.977  59.222  1.00  4.260          H  
ATOM    463  HG  LEU A  24      18.884  21.555  58.750  1.00  4.260          H  
ATOM    464 1HD1 LEU A  24      19.797  21.006  56.517  1.00  4.260          H  
ATOM    465 2HD1 LEU A  24      18.081  21.442  56.415  1.00  4.260          H  
ATOM    466 3HD1 LEU A  24      19.313  22.606  55.922  1.00  4.260          H  
ATOM    467 1HD2 LEU A  24      21.286  22.122  58.298  1.00  4.260          H  
ATOM    468 2HD2 LEU A  24      20.798  23.741  57.736  1.00  4.260          H  
ATOM    469 3HD2 LEU A  24      20.549  23.287  59.429  1.00  4.260          H  
ATOM    470  N   THR A  25      15.973  21.059  58.693  1.00  3.760          N  
ATOM    471  CA  THR A  25      15.577  19.976  59.560  1.00  4.080          C  
ATOM    472  C   THR A  25      16.599  18.828  59.477  1.00  5.430          C  
ATOM    473  O   THR A  25      17.304  18.705  58.473  1.00  6.160          O  
ATOM    474  CB  THR A  25      14.187  19.483  59.108  1.00  5.580          C  
ATOM    475  OG1 THR A  25      14.269  19.011  57.759  1.00  5.580          O  
ATOM    476  CG2 THR A  25      13.181  20.631  59.156  1.00  5.580          C  
ATOM    477  H   THR A  25      16.057  20.854  57.709  1.00  4.510          H  
ATOM    478  HA  THR A  25      15.514  20.363  60.571  1.00  4.900          H  
ATOM    479  HB  THR A  25      13.849  18.678  59.744  1.00  6.700          H  
ATOM    480  HG1 THR A  25      13.417  18.559  57.547  1.00  6.700          H  
ATOM    481 1HG2 THR A  25      12.206  20.272  58.824  1.00  6.700          H  
ATOM    482 2HG2 THR A  25      13.105  21.002  60.174  1.00  6.700          H  
ATOM    483 3HG2 THR A  25      13.500  21.436  58.502  1.00  6.700          H  
ATOM    484  N   PRO A  26      16.766  18.023  60.549  1.00  5.840          N  
ATOM    485  CA  PRO A  26      17.585  16.822  60.622  1.00  7.050          C  
ATOM    486  C   PRO A  26      16.904  15.636  59.967  1.00  7.500          C  
ATOM    487  O   PRO A  26      15.678  15.619  59.824  1.00  6.950          O  
ATOM    488  CB  PRO A  26      17.749  16.617  62.126  1.00 10.570          C  
ATOM    489  CG  PRO A  26      16.490  17.165  62.711  1.00 10.570          C  
ATOM    490  CD  PRO A  26      16.127  18.364  61.837  1.00 10.570          C  
ATOM    491  HA  PRO A  26      18.556  17.017  60.144  1.00  8.460          H  
ATOM    492 1HB  PRO A  26      17.875  15.538  62.337  1.00 12.690          H  
ATOM    493 2HB  PRO A  26      18.655  17.124  62.482  1.00 12.690          H  
ATOM    494 1HG  PRO A  26      15.736  16.375  62.688  1.00 12.690          H  
ATOM    495 2HG  PRO A  26      16.640  17.429  63.768  1.00 12.690          H  
ATOM    496 1HD  PRO A  26      15.038  18.418  61.745  1.00 12.690          H  
ATOM    497 2HD  PRO A  26      16.562  19.284  62.261  1.00 12.690          H  
ATOM    498  N   SER A  27      17.673  14.609  59.646  1.00  8.640          N  
ATOM    499  CA  SER A  27      17.062  13.403  59.128  1.00  9.330          C  
ATOM    500  C   SER A  27      16.080  12.857  60.154  1.00  9.250          C  
ATOM    501  O   SER A  27      16.374  12.807  61.350  1.00  9.850          O  
ATOM    502  CB  SER A  27      18.127  12.363  58.834  1.00 12.790          C  
ATOM    503  OG  SER A  27      19.009  12.805  57.836  1.00 12.790          O  
ATOM    504  H   SER A  27      18.678  14.651  59.748  1.00 10.370          H  
ATOM    505  HA  SER A  27      16.522  13.643  58.211  1.00 11.200          H  
ATOM    506 1HB  SER A  27      18.683  12.147  59.746  1.00 15.340          H  
ATOM    507 2HB  SER A  27      17.649  11.437  58.517  1.00 15.340          H  
ATOM    508  HG  SER A  27      19.642  12.093  57.709  1.00 15.340          H  
ATOM    509  N   GLY A  28      14.934  12.380  59.670  1.00  8.700          N  
ATOM    510  CA  GLY A  28      13.885  11.810  60.512  1.00  8.900          C  
ATOM    511  C   GLY A  28      12.751  12.803  60.776  1.00  8.770          C  
ATOM    512  O   GLY A  28      11.660  12.403  61.188  1.00  8.970          O  
ATOM    513  H   GLY A  28      14.759  12.452  58.678  1.00 10.440          H  
ATOM    514 1HA  GLY A  28      13.483  10.918  60.033  1.00 10.680          H  
ATOM    515 2HA  GLY A  28      14.316  11.496  61.461  1.00 10.680          H  
ATOM    516  N   GLU A  29      12.993  14.084  60.497  1.00  8.600          N  
ATOM    517  CA  GLU A  29      11.999  15.132  60.675  1.00  8.500          C  
ATOM    518  C   GLU A  29      11.381  15.521  59.343  1.00  7.740          C  
ATOM    519  O   GLU A  29      11.740  14.983  58.292  1.00  8.240          O  
ATOM    520  CB  GLU A  29      12.604  16.350  61.379  1.00 11.940          C  
ATOM    521  CG  GLU A  29      12.955  16.106  62.838  1.00 11.940          C  
ATOM    522  CD  GLU A  29      11.746  15.903  63.693  1.00 11.940          C  
ATOM    523  OE1 GLU A  29      10.762  16.568  63.461  1.00 11.940          O  
ATOM    524  OE2 GLU A  29      11.799  15.089  64.577  1.00 11.940          O  
ATOM    525  H   GLU A  29      13.918  14.375  60.166  1.00 10.320          H  
ATOM    526  HA  GLU A  29      11.199  14.748  61.309  1.00 10.200          H  
ATOM    527 1HB  GLU A  29      13.523  16.624  60.868  1.00 14.330          H  
ATOM    528 2HB  GLU A  29      11.933  17.202  61.322  1.00 14.330          H  
ATOM    529 1HG  GLU A  29      13.591  15.221  62.903  1.00 14.330          H  
ATOM    530 2HG  GLU A  29      13.509  16.956  63.218  1.00 14.330          H  
ATOM    531  N   ALA A  30      10.442  16.459  59.396  1.00  6.630          N  
ATOM    532  CA  ALA A  30       9.754  16.956  58.219  1.00  5.880          C  
ATOM    533  C   ALA A  30      10.774  17.555  57.245  1.00  5.130          C  
ATOM    534  O   ALA A  30      11.823  18.009  57.698  1.00  5.030          O  
ATOM    535  CB  ALA A  30       8.736  18.012  58.615  1.00  8.530          C  
ATOM    536  H   ALA A  30      10.197  16.845  60.301  1.00  7.960          H  
ATOM    537  HA  ALA A  30       9.245  16.119  57.769  1.00  7.060          H  
ATOM    538 1HB  ALA A  30       8.209  18.376  57.738  1.00 10.240          H  
ATOM    539 2HB  ALA A  30       8.020  17.581  59.313  1.00 10.240          H  
ATOM    540 3HB  ALA A  30       9.252  18.845  59.093  1.00 10.240          H  
ATOM    541  N   PRO A  31      10.522  17.542  55.920  1.00  4.850          N  
ATOM    542  CA  PRO A  31      11.369  18.120  54.886  1.00  4.080          C  
ATOM    543  C   PRO A  31      11.641  19.594  55.140  1.00  2.820          C  
ATOM    544  O   PRO A  31      10.806  20.306  55.696  1.00  2.180          O  
ATOM    545  CB  PRO A  31      10.524  17.943  53.618  1.00  6.120          C  
ATOM    546  CG  PRO A  31       9.647  16.753  53.901  1.00  6.120          C  
ATOM    547  CD  PRO A  31       9.322  16.845  55.375  1.00  6.120          C  
ATOM    548  HA  PRO A  31      12.310  17.555  54.826  1.00  4.900          H  
ATOM    549 1HB  PRO A  31       9.951  18.864  53.419  1.00  7.340          H  
ATOM    550 2HB  PRO A  31      11.183  17.790  52.749  1.00  7.340          H  
ATOM    551 1HG  PRO A  31       8.747  16.786  53.264  1.00  7.340          H  
ATOM    552 2HG  PRO A  31      10.179  15.824  53.646  1.00  7.340          H  
ATOM    553 1HD  PRO A  31       8.408  17.427  55.548  1.00  7.340          H  
ATOM    554 2HD  PRO A  31       9.247  15.809  55.721  1.00  7.340          H  
ATOM    555  N   ASN A  32      12.826  20.025  54.731  1.00  2.790          N  
ATOM    556  CA  ASN A  32      13.283  21.399  54.910  1.00  2.360          C  
ATOM    557  C   ASN A  32      12.620  22.385  53.948  1.00  1.720          C  
ATOM    558  O   ASN A  32      11.945  21.999  52.982  1.00  1.750          O  
ATOM    559  CB  ASN A  32      14.797  21.429  54.792  1.00  3.480          C  
ATOM    560  CG  ASN A  32      15.326  21.051  53.414  1.00  3.480          C  
ATOM    561  OD1 ASN A  32      14.747  21.383  52.367  1.00  3.480          O  
ATOM    562  ND2 ASN A  32      16.427  20.333  53.402  1.00  3.480          N  
ATOM    563  H   ASN A  32      13.443  19.364  54.283  1.00  3.350          H  
ATOM    564  HA  ASN A  32      13.018  21.716  55.922  1.00  2.830          H  
ATOM    565 1HB  ASN A  32      15.132  22.422  55.016  1.00  4.170          H  
ATOM    566 2HB  ASN A  32      15.231  20.764  55.538  1.00  4.170          H  
ATOM    567 1HD2 ASN A  32      16.830  20.038  52.529  1.00  4.170          H  
ATOM    568 2HD2 ASN A  32      16.873  20.074  54.261  1.00  4.170          H  
ATOM    569  N   GLN A  33      12.863  23.681  54.161  1.00  1.710          N  
ATOM    570  CA  GLN A  33      12.249  24.692  53.309  1.00  2.190          C  
ATOM    571  C   GLN A  33      12.983  24.911  51.991  1.00  1.920          C  
ATOM    572  O   GLN A  33      13.569  25.967  51.758  1.00  1.840          O  
ATOM    573  CB  GLN A  33      12.158  26.024  54.046  1.00  2.870          C  
ATOM    574  CG  GLN A  33      11.286  25.996  55.287  1.00  2.870          C  
ATOM    575  CD  GLN A  33      11.227  27.341  55.988  1.00  2.870          C  
ATOM    576  OE1 GLN A  33      11.471  28.386  55.380  1.00  2.870          O  
ATOM    577  NE2 GLN A  33      10.901  27.324  57.274  1.00  2.870          N  
ATOM    578  H   GLN A  33      13.443  23.965  54.958  1.00  2.050          H  
ATOM    579  HA  GLN A  33      11.238  24.361  53.074  1.00  2.630          H  
ATOM    580 1HB  GLN A  33      13.139  26.339  54.324  1.00  3.450          H  
ATOM    581 2HB  GLN A  33      11.754  26.779  53.373  1.00  3.450          H  
ATOM    582 1HG  GLN A  33      10.277  25.709  55.000  1.00  3.450          H  
ATOM    583 2HG  GLN A  33      11.700  25.267  55.986  1.00  3.450          H  
ATOM    584 1HE2 GLN A  33      10.845  28.181  57.793  1.00  3.450          H  
ATOM    585 2HE2 GLN A  33      10.716  26.454  57.736  1.00  3.450          H  
ATOM    586  N   ALA A  34      12.897  23.906  51.120  1.00  2.060          N  
ATOM    587  CA  ALA A  34      13.528  23.909  49.798  1.00  2.060          C  
ATOM    588  C   ALA A  34      15.011  24.258  49.861  1.00  1.300          C  
ATOM    589  O   ALA A  34      15.472  25.165  49.166  1.00  1.830          O  
ATOM    590  CB  ALA A  34      12.812  24.888  48.880  1.00  2.880          C  
ATOM    591  H   ALA A  34      12.386  23.084  51.452  1.00  2.470          H  
ATOM    592  HA  ALA A  34      13.441  22.903  49.388  1.00  2.470          H  
ATOM    593 1HB  ALA A  34      13.265  24.855  47.890  1.00  3.460          H  
ATOM    594 2HB  ALA A  34      11.761  24.614  48.808  1.00  3.460          H  
ATOM    595 3HB  ALA A  34      12.897  25.898  49.280  1.00  3.460          H  
ATOM    596  N   LEU A  35      15.755  23.558  50.701  1.00  0.320          N  
ATOM    597  CA  LEU A  35      17.171  23.830  50.870  1.00  0.580          C  
ATOM    598  C   LEU A  35      18.048  22.844  50.138  1.00  0.540          C  
ATOM    599  O   LEU A  35      17.585  21.828  49.621  1.00  1.130          O  
ATOM    600  CB  LEU A  35      17.563  23.792  52.337  1.00  0.710          C  
ATOM    601  CG  LEU A  35      16.795  24.689  53.270  1.00  0.710          C  
ATOM    602  CD1 LEU A  35      17.297  24.431  54.627  1.00  0.710          C  
ATOM    603  CD2 LEU A  35      16.964  26.153  52.887  1.00  0.710          C  
ATOM    604  H   LEU A  35      15.329  22.800  51.237  1.00  0.380          H  
ATOM    605  HA  LEU A  35      17.387  24.813  50.460  1.00  0.700          H  
ATOM    606 1HB  LEU A  35      17.474  22.781  52.686  1.00  0.850          H  
ATOM    607 2HB  LEU A  35      18.612  24.070  52.421  1.00  0.850          H  
ATOM    608  HG  LEU A  35      15.734  24.432  53.242  1.00  0.850          H  
ATOM    609 1HD1 LEU A  35      16.771  25.035  55.315  1.00  0.850          H  
ATOM    610 2HD1 LEU A  35      17.162  23.394  54.877  1.00  0.850          H  
ATOM    611 3HD1 LEU A  35      18.330  24.672  54.668  1.00  0.850          H  
ATOM    612 1HD2 LEU A  35      16.414  26.774  53.579  1.00  0.850          H  
ATOM    613 2HD2 LEU A  35      18.018  26.426  52.917  1.00  0.850          H  
ATOM    614 3HD2 LEU A  35      16.570  26.324  51.886  1.00  0.850          H  
ATOM    615  N   LEU A  36      19.330  23.166  50.128  1.00  0.260          N  
ATOM    616  CA  LEU A  36      20.396  22.366  49.549  1.00  0.230          C  
ATOM    617  C   LEU A  36      20.403  20.966  50.141  1.00  0.200          C  
ATOM    618  O   LEU A  36      20.383  20.804  51.363  1.00  0.210          O  
ATOM    619  CB  LEU A  36      21.719  23.019  49.955  1.00  0.330          C  
ATOM    620  CG  LEU A  36      23.012  22.487  49.399  1.00  0.330          C  
ATOM    621  CD1 LEU A  36      23.179  22.779  47.927  1.00  0.330          C  
ATOM    622  CD2 LEU A  36      24.055  23.108  50.121  1.00  0.330          C  
ATOM    623  H   LEU A  36      19.580  24.041  50.561  1.00  0.310          H  
ATOM    624  HA  LEU A  36      20.263  22.308  48.469  1.00  0.280          H  
ATOM    625 1HB  LEU A  36      21.675  24.069  49.740  1.00  0.400          H  
ATOM    626 2HB  LEU A  36      21.792  22.916  51.032  1.00  0.400          H  
ATOM    627  HG  LEU A  36      23.050  21.415  49.540  1.00  0.400          H  
ATOM    628 1HD1 LEU A  36      24.133  22.379  47.594  1.00  0.400          H  
ATOM    629 2HD1 LEU A  36      22.380  22.333  47.348  1.00  0.400          H  
ATOM    630 3HD1 LEU A  36      23.188  23.844  47.774  1.00  0.400          H  
ATOM    631 1HD2 LEU A  36      24.981  22.764  49.761  1.00  0.400          H  
ATOM    632 2HD2 LEU A  36      23.975  24.158  49.969  1.00  0.400          H  
ATOM    633 3HD2 LEU A  36      23.962  22.875  51.169  1.00  0.400          H  
ATOM    634  N   ARG A  37      20.465  19.942  49.298  1.00  0.180          N  
ATOM    635  CA  ARG A  37      20.531  18.594  49.827  1.00  0.170          C  
ATOM    636  C   ARG A  37      21.917  18.254  50.342  1.00  0.150          C  
ATOM    637  O   ARG A  37      22.895  18.472  49.645  1.00  0.180          O  
ATOM    638  CB  ARG A  37      20.128  17.584  48.754  1.00  0.240          C  
ATOM    639  CG  ARG A  37      20.347  16.118  49.113  1.00  0.240          C  
ATOM    640  CD  ARG A  37      19.532  15.650  50.237  1.00  0.240          C  
ATOM    641  NE  ARG A  37      19.875  14.288  50.576  1.00  0.240          N  
ATOM    642  CZ  ARG A  37      19.247  13.185  50.102  1.00  0.240          C  
ATOM    643  NH1 ARG A  37      18.230  13.308  49.279  1.00  0.240          N  
ATOM    644  NH2 ARG A  37      19.641  11.972  50.459  1.00  0.240          N  
ATOM    645  H   ARG A  37      20.460  20.083  48.281  1.00  0.220          H  
ATOM    646  HA  ARG A  37      19.824  18.526  50.653  1.00  0.200          H  
ATOM    647 1HB  ARG A  37      19.078  17.715  48.508  1.00  0.290          H  
ATOM    648 2HB  ARG A  37      20.697  17.778  47.844  1.00  0.290          H  
ATOM    649 1HG  ARG A  37      20.056  15.529  48.257  1.00  0.290          H  
ATOM    650 2HG  ARG A  37      21.395  15.920  49.328  1.00  0.290          H  
ATOM    651 1HD  ARG A  37      19.708  16.248  51.115  1.00  0.290          H  
ATOM    652 2HD  ARG A  37      18.480  15.706  49.987  1.00  0.290          H  
ATOM    653  HE  ARG A  37      20.697  14.161  51.201  1.00  0.290          H  
ATOM    654 1HH1 ARG A  37      17.907  14.211  48.991  1.00  0.290          H  
ATOM    655 2HH1 ARG A  37      17.768  12.462  48.917  1.00  0.290          H  
ATOM    656 1HH2 ARG A  37      20.426  11.854  51.081  1.00  0.290          H  
ATOM    657 2HH2 ARG A  37      19.138  11.143  50.098  1.00  0.290          H  
ATOM    658  N   ILE A  38      22.009  17.654  51.522  1.00  0.100          N  
ATOM    659  CA  ILE A  38      23.303  17.189  51.987  1.00  0.060          C  
ATOM    660  C   ILE A  38      23.408  15.694  51.670  1.00  0.120          C  
ATOM    661  O   ILE A  38      22.532  14.902  52.046  1.00  0.370          O  
ATOM    662  CB  ILE A  38      23.557  17.540  53.460  1.00  0.100          C  
ATOM    663  CG1 ILE A  38      23.543  19.117  53.585  1.00  0.100          C  
ATOM    664  CG2 ILE A  38      24.908  16.951  53.891  1.00  0.100          C  
ATOM    665  CD1 ILE A  38      23.528  19.675  54.984  1.00  0.100          C  
ATOM    666  H   ILE A  38      21.190  17.530  52.103  1.00  0.120          H  
ATOM    667  HA  ILE A  38      24.070  17.703  51.427  1.00  0.070          H  
ATOM    668  HB  ILE A  38      22.760  17.144  54.082  1.00  0.120          H  
ATOM    669 1HG1 ILE A  38      24.417  19.501  53.092  1.00  0.120          H  
ATOM    670 2HG1 ILE A  38      22.661  19.497  53.064  1.00  0.120          H  
ATOM    671 1HG2 ILE A  38      25.115  17.198  54.923  1.00  0.120          H  
ATOM    672 2HG2 ILE A  38      24.889  15.865  53.788  1.00  0.120          H  
ATOM    673 3HG2 ILE A  38      25.694  17.357  53.252  1.00  0.120          H  
ATOM    674 1HD1 ILE A  38      23.518  20.766  54.928  1.00  0.120          H  
ATOM    675 2HD1 ILE A  38      22.634  19.333  55.505  1.00  0.120          H  
ATOM    676 3HD1 ILE A  38      24.410  19.355  55.526  1.00  0.120          H  
ATOM    677  N   LEU A  39      24.484  15.342  50.961  1.00  0.070          N  
ATOM    678  CA  LEU A  39      24.728  14.013  50.414  1.00  0.080          C  
ATOM    679  C   LEU A  39      25.726  13.176  51.200  1.00  0.200          C  
ATOM    680  O   LEU A  39      26.648  13.683  51.848  1.00  0.250          O  
ATOM    681  CB  LEU A  39      25.330  14.120  48.998  1.00  0.110          C  
ATOM    682  CG  LEU A  39      24.424  14.501  47.793  1.00  0.110          C  
ATOM    683  CD1 LEU A  39      24.190  15.992  47.752  1.00  0.110          C  
ATOM    684  CD2 LEU A  39      25.111  14.046  46.531  1.00  0.110          C  
ATOM    685  H   LEU A  39      25.158  16.074  50.761  1.00  0.080          H  
ATOM    686  HA  LEU A  39      23.778  13.480  50.379  1.00  0.100          H  
ATOM    687 1HB  LEU A  39      26.114  14.863  49.034  1.00  0.130          H  
ATOM    688 2HB  LEU A  39      25.792  13.157  48.765  1.00  0.130          H  
ATOM    689  HG  LEU A  39      23.445  14.013  47.883  1.00  0.130          H  
ATOM    690 1HD1 LEU A  39      23.567  16.220  46.892  1.00  0.130          H  
ATOM    691 2HD1 LEU A  39      23.692  16.322  48.643  1.00  0.130          H  
ATOM    692 3HD1 LEU A  39      25.135  16.505  47.660  1.00  0.130          H  
ATOM    693 1HD2 LEU A  39      24.524  14.309  45.681  1.00  0.130          H  
ATOM    694 2HD2 LEU A  39      26.075  14.514  46.447  1.00  0.130          H  
ATOM    695 3HD2 LEU A  39      25.226  12.972  46.565  1.00  0.130          H  
ATOM    696  N   LYS A  40      25.555  11.861  51.116  1.00  0.300          N  
ATOM    697  CA  LYS A  40      26.510  10.936  51.726  1.00  0.410          C  
ATOM    698  C   LYS A  40      27.656  10.654  50.760  1.00  0.340          C  
ATOM    699  O   LYS A  40      27.480  10.666  49.542  1.00  0.240          O  
ATOM    700  CB  LYS A  40      25.830   9.632  52.152  1.00  0.530          C  
ATOM    701  CG  LYS A  40      24.802   9.795  53.261  1.00  0.530          C  
ATOM    702  CD  LYS A  40      24.193   8.450  53.654  1.00  0.530          C  
ATOM    703  CE  LYS A  40      23.162   8.606  54.774  1.00  0.530          C  
ATOM    704  NZ  LYS A  40      22.555   7.299  55.161  1.00  0.530          N  
ATOM    705  H   LYS A  40      24.745  11.507  50.581  1.00  0.360          H  
ATOM    706  HA  LYS A  40      26.936  11.406  52.614  1.00  0.490          H  
ATOM    707 1HB  LYS A  40      25.340   9.173  51.303  1.00  0.640          H  
ATOM    708 2HB  LYS A  40      26.589   8.932  52.508  1.00  0.640          H  
ATOM    709 1HG  LYS A  40      25.284  10.239  54.133  1.00  0.640          H  
ATOM    710 2HG  LYS A  40      24.013  10.469  52.922  1.00  0.640          H  
ATOM    711 1HD  LYS A  40      23.704   8.009  52.783  1.00  0.640          H  
ATOM    712 2HD  LYS A  40      24.981   7.774  53.987  1.00  0.640          H  
ATOM    713 1HE  LYS A  40      23.645   9.043  55.646  1.00  0.640          H  
ATOM    714 2HE  LYS A  40      22.370   9.275  54.437  1.00  0.640          H  
ATOM    715 1HZ  LYS A  40      21.881   7.445  55.899  1.00  0.640          H  
ATOM    716 2HZ  LYS A  40      22.093   6.890  54.361  1.00  0.640          H  
ATOM    717 3HZ  LYS A  40      23.278   6.674  55.487  1.00  0.640          H  
ATOM    718  N   GLU A  41      28.814  10.280  51.282  1.00  0.410          N  
ATOM    719  CA  GLU A  41      29.977   9.977  50.443  1.00  0.380          C  
ATOM    720  C   GLU A  41      29.803   8.745  49.532  1.00  0.260          C  
ATOM    721  O   GLU A  41      30.607   8.525  48.628  1.00  0.220          O  
ATOM    722  CB  GLU A  41      31.237   9.845  51.313  1.00  0.540          C  
ATOM    723  CG  GLU A  41      31.294   8.638  52.259  1.00  0.540          C  
ATOM    724  CD  GLU A  41      30.595   8.847  53.583  1.00  0.540          C  
ATOM    725  OE1 GLU A  41      29.735   9.701  53.663  1.00  0.540          O  
ATOM    726  OE2 GLU A  41      30.920   8.155  54.513  1.00  0.540          O  
ATOM    727  H   GLU A  41      28.923  10.241  52.300  1.00  0.490          H  
ATOM    728  HA  GLU A  41      30.134  10.838  49.790  1.00  0.460          H  
ATOM    729 1HB  GLU A  41      32.109   9.790  50.663  1.00  0.650          H  
ATOM    730 2HB  GLU A  41      31.348  10.746  51.919  1.00  0.650          H  
ATOM    731 1HG  GLU A  41      30.881   7.784  51.770  1.00  0.650          H  
ATOM    732 2HG  GLU A  41      32.341   8.420  52.456  1.00  0.650          H  
ATOM    733  N   THR A  42      28.768   7.937  49.791  1.00  0.340          N  
ATOM    734  CA  THR A  42      28.438   6.742  49.010  1.00  0.350          C  
ATOM    735  C   THR A  42      27.207   6.965  48.113  1.00  0.410          C  
ATOM    736  O   THR A  42      26.725   6.036  47.459  1.00  0.490          O  
ATOM    737  CB  THR A  42      28.147   5.535  49.927  1.00  0.490          C  
ATOM    738  OG1 THR A  42      27.036   5.846  50.787  1.00  0.490          O  
ATOM    739  CG2 THR A  42      29.350   5.213  50.781  1.00  0.490          C  
ATOM    740  H   THR A  42      28.173   8.169  50.575  1.00  0.410          H  
ATOM    741  HA  THR A  42      29.285   6.503  48.368  1.00  0.420          H  
ATOM    742  HB  THR A  42      27.897   4.671  49.312  1.00  0.580          H  
ATOM    743  HG1 THR A  42      26.699   5.031  51.178  1.00  0.580          H  
ATOM    744 1HG2 THR A  42      29.124   4.359  51.417  1.00  0.580          H  
ATOM    745 2HG2 THR A  42      30.199   4.978  50.142  1.00  0.580          H  
ATOM    746 3HG2 THR A  42      29.586   6.058  51.398  1.00  0.580          H  
ATOM    747  N   GLU A  43      26.687   8.195  48.106  1.00  0.380          N  
ATOM    748  CA  GLU A  43      25.479   8.581  47.376  1.00  0.500          C  
ATOM    749  C   GLU A  43      25.676   8.890  45.875  1.00  0.560          C  
ATOM    750  O   GLU A  43      24.721   8.796  45.081  1.00  0.620          O  
ATOM    751  CB  GLU A  43      24.818   9.744  48.114  1.00  0.650          C  
ATOM    752  CG  GLU A  43      23.550  10.171  47.562  1.00  0.650          C  
ATOM    753  CD  GLU A  43      22.776  11.074  48.448  1.00  0.650          C  
ATOM    754  OE1 GLU A  43      23.154  11.287  49.596  1.00  0.650          O  
ATOM    755  OE2 GLU A  43      21.794  11.579  47.952  1.00  0.650          O  
ATOM    756  H   GLU A  43      27.151   8.925  48.649  1.00  0.460          H  
ATOM    757  HA  GLU A  43      24.790   7.738  47.435  1.00  0.600          H  
ATOM    758 1HB  GLU A  43      24.660   9.471  49.146  1.00  0.780          H  
ATOM    759 2HB  GLU A  43      25.472  10.604  48.098  1.00  0.780          H  
ATOM    760 1HG  GLU A  43      23.791  10.707  46.678  1.00  0.780          H  
ATOM    761 2HG  GLU A  43      22.947   9.307  47.285  1.00  0.780          H  
ATOM    762  N   PHE A  44      26.893   9.295  45.507  1.00  0.590          N  
ATOM    763  CA  PHE A  44      27.235   9.713  44.159  1.00  0.590          C  
ATOM    764  C   PHE A  44      28.657   9.256  43.828  1.00  0.620          C  
ATOM    765  O   PHE A  44      29.451   8.942  44.718  1.00  0.640          O  
ATOM    766  CB  PHE A  44      27.129  11.242  44.078  1.00  0.830          C  
ATOM    767  CG  PHE A  44      28.140  11.958  44.942  1.00  0.830          C  
ATOM    768  CD1 PHE A  44      29.327  12.453  44.418  1.00  0.830          C  
ATOM    769  CD2 PHE A  44      27.924  12.091  46.301  1.00  0.830          C  
ATOM    770  CE1 PHE A  44      30.245  13.086  45.239  1.00  0.830          C  
ATOM    771  CE2 PHE A  44      28.824  12.703  47.106  1.00  0.830          C  
ATOM    772  CZ  PHE A  44      29.990  13.214  46.584  1.00  0.830          C  
ATOM    773  H   PHE A  44      27.634   9.348  46.192  1.00  0.710          H  
ATOM    774  HA  PHE A  44      26.547   9.251  43.451  1.00  0.710          H  
ATOM    775 1HB  PHE A  44      27.274  11.563  43.048  1.00  0.990          H  
ATOM    776 2HB  PHE A  44      26.135  11.553  44.386  1.00  0.990          H  
ATOM    777  HD1 PHE A  44      29.530  12.341  43.352  1.00  0.990          H  
ATOM    778  HD2 PHE A  44      27.021  11.692  46.741  1.00  0.990          H  
ATOM    779  HE1 PHE A  44      31.168  13.471  44.826  1.00  0.990          H  
ATOM    780  HE2 PHE A  44      28.609  12.772  48.166  1.00  0.990          H  
ATOM    781  HZ  PHE A  44      30.710  13.703  47.236  1.00  0.990          H  
ATOM    782  N   LYS A  45      28.982   9.225  42.539  1.00  0.610          N  
ATOM    783  CA  LYS A  45      30.303   8.806  42.086  1.00  0.630          C  
ATOM    784  C   LYS A  45      30.902   9.671  40.989  1.00  0.610          C  
ATOM    785  O   LYS A  45      30.240  10.018  40.007  1.00  0.600          O  
ATOM    786  CB  LYS A  45      30.233   7.357  41.584  1.00  0.870          C  
ATOM    787  CG  LYS A  45      31.558   6.777  41.077  1.00  0.870          C  
ATOM    788  CD  LYS A  45      31.419   5.317  40.683  1.00  0.870          C  
ATOM    789  CE  LYS A  45      32.741   4.764  40.158  1.00  0.870          C  
ATOM    790  NZ  LYS A  45      32.635   3.322  39.777  1.00  0.870          N  
ATOM    791  H   LYS A  45      28.270   9.500  41.862  1.00  0.730          H  
ATOM    792  HA  LYS A  45      30.980   8.848  42.939  1.00  0.760          H  
ATOM    793 1HB  LYS A  45      29.873   6.716  42.390  1.00  1.050          H  
ATOM    794 2HB  LYS A  45      29.512   7.295  40.770  1.00  1.050          H  
ATOM    795 1HG  LYS A  45      31.878   7.319  40.189  1.00  1.050          H  
ATOM    796 2HG  LYS A  45      32.328   6.880  41.840  1.00  1.050          H  
ATOM    797 1HD  LYS A  45      31.098   4.731  41.546  1.00  1.050          H  
ATOM    798 2HD  LYS A  45      30.665   5.229  39.902  1.00  1.050          H  
ATOM    799 1HE  LYS A  45      33.044   5.344  39.283  1.00  1.050          H  
ATOM    800 2HE  LYS A  45      33.502   4.871  40.930  1.00  1.050          H  
ATOM    801 1HZ  LYS A  45      33.529   2.996  39.436  1.00  1.050          H  
ATOM    802 2HZ  LYS A  45      32.366   2.777  40.585  1.00  1.050          H  
ATOM    803 3HZ  LYS A  45      31.940   3.212  39.053  1.00  1.050          H  
ATOM    804  N   LYS A  46      32.193   9.961  41.143  1.00  0.620          N  
ATOM    805  CA  LYS A  46      32.978  10.679  40.146  1.00  0.620          C  
ATOM    806  C   LYS A  46      33.510   9.641  39.169  1.00  0.590          C  
ATOM    807  O   LYS A  46      34.087   8.638  39.594  1.00  0.640          O  
ATOM    808  CB  LYS A  46      34.119  11.436  40.822  1.00  0.870          C  
ATOM    809  CG  LYS A  46      33.643  12.513  41.804  1.00  0.870          C  
ATOM    810  CD  LYS A  46      34.797  13.328  42.403  1.00  0.870          C  
ATOM    811  CE  LYS A  46      35.601  12.588  43.478  1.00  0.870          C  
ATOM    812  NZ  LYS A  46      34.802  12.313  44.696  1.00  0.870          N  
ATOM    813  H   LYS A  46      32.652   9.636  41.983  1.00  0.740          H  
ATOM    814  HA  LYS A  46      32.342  11.376  39.598  1.00  0.740          H  
ATOM    815 1HB  LYS A  46      34.748  10.726  41.350  1.00  1.040          H  
ATOM    816 2HB  LYS A  46      34.737  11.915  40.061  1.00  1.040          H  
ATOM    817 1HG  LYS A  46      33.004  13.204  41.263  1.00  1.040          H  
ATOM    818 2HG  LYS A  46      33.052  12.060  42.594  1.00  1.040          H  
ATOM    819 1HD  LYS A  46      35.485  13.571  41.623  1.00  1.040          H  
ATOM    820 2HD  LYS A  46      34.408  14.258  42.824  1.00  1.040          H  
ATOM    821 1HE  LYS A  46      35.979  11.652  43.082  1.00  1.040          H  
ATOM    822 2HE  LYS A  46      36.447  13.218  43.757  1.00  1.040          H  
ATOM    823 1HZ  LYS A  46      35.381  11.852  45.382  1.00  1.040          H  
ATOM    824 2HZ  LYS A  46      34.452  13.201  45.080  1.00  1.040          H  
ATOM    825 3HZ  LYS A  46      34.022  11.727  44.472  1.00  1.040          H  
ATOM    826  N   ILE A  47      33.290   9.850  37.879  1.00  0.490          N  
ATOM    827  CA  ILE A  47      33.703   8.886  36.873  1.00  0.430          C  
ATOM    828  C   ILE A  47      34.904   9.416  36.061  1.00  0.450          C  
ATOM    829  O   ILE A  47      35.866   8.686  35.813  1.00  0.540          O  
ATOM    830  CB  ILE A  47      32.488   8.538  35.975  1.00  0.630          C  
ATOM    831  CG1 ILE A  47      31.353   7.926  36.890  1.00  0.630          C  
ATOM    832  CG2 ILE A  47      32.892   7.488  34.906  1.00  0.630          C  
ATOM    833  CD1 ILE A  47      29.999   7.757  36.229  1.00  0.630          C  
ATOM    834  H   ILE A  47      32.815  10.701  37.577  1.00  0.590          H  
ATOM    835  HA  ILE A  47      34.018   7.974  37.376  1.00  0.520          H  
ATOM    836  HB  ILE A  47      32.115   9.444  35.495  1.00  0.750          H  
ATOM    837 1HG1 ILE A  47      31.687   6.956  37.252  1.00  0.750          H  
ATOM    838 2HG1 ILE A  47      31.207   8.578  37.750  1.00  0.750          H  
ATOM    839 1HG2 ILE A  47      32.043   7.236  34.275  1.00  0.750          H  
ATOM    840 2HG2 ILE A  47      33.670   7.854  34.289  1.00  0.750          H  
ATOM    841 3HG2 ILE A  47      33.248   6.589  35.406  1.00  0.750          H  
ATOM    842 1HD1 ILE A  47      29.296   7.342  36.951  1.00  0.750          H  
ATOM    843 2HD1 ILE A  47      29.640   8.724  35.895  1.00  0.750          H  
ATOM    844 3HD1 ILE A  47      30.067   7.088  35.382  1.00  0.750          H  
ATOM    845  N   LYS A  48      34.802  10.670  35.597  1.00  0.410          N  
ATOM    846  CA  LYS A  48      35.810  11.328  34.747  1.00  0.480          C  
ATOM    847  C   LYS A  48      36.055  12.763  35.229  1.00  0.420          C  
ATOM    848  O   LYS A  48      35.247  13.290  35.981  1.00  0.330          O  
ATOM    849  CB  LYS A  48      35.335  11.345  33.297  1.00  0.640          C  
ATOM    850  CG  LYS A  48      35.145  10.008  32.680  1.00  0.640          C  
ATOM    851  CD  LYS A  48      34.638  10.099  31.259  1.00  0.640          C  
ATOM    852  CE  LYS A  48      34.367   8.714  30.699  1.00  0.640          C  
ATOM    853  NZ  LYS A  48      33.764   8.763  29.333  1.00  0.640          N  
ATOM    854  H   LYS A  48      33.971  11.200  35.865  1.00  0.490          H  
ATOM    855  HA  LYS A  48      36.749  10.778  34.819  1.00  0.580          H  
ATOM    856 1HB  LYS A  48      34.369  11.810  33.265  1.00  0.770          H  
ATOM    857 2HB  LYS A  48      36.022  11.928  32.684  1.00  0.770          H  
ATOM    858 1HG  LYS A  48      36.066   9.427  32.730  1.00  0.770          H  
ATOM    859 2HG  LYS A  48      34.399   9.515  33.233  1.00  0.770          H  
ATOM    860 1HD  LYS A  48      33.705  10.671  31.232  1.00  0.770          H  
ATOM    861 2HD  LYS A  48      35.373  10.600  30.633  1.00  0.770          H  
ATOM    862 1HE  LYS A  48      35.301   8.159  30.654  1.00  0.770          H  
ATOM    863 2HE  LYS A  48      33.680   8.196  31.367  1.00  0.770          H  
ATOM    864 1HZ  LYS A  48      33.594   7.820  29.017  1.00  0.770          H  
ATOM    865 2HZ  LYS A  48      32.848   9.276  29.359  1.00  0.770          H  
ATOM    866 3HZ  LYS A  48      34.386   9.228  28.690  1.00  0.770          H  
ATOM    867  N   VAL A  49      37.131  13.413  34.785  1.00  0.490          N  
ATOM    868  CA  VAL A  49      37.386  14.808  35.193  1.00  0.390          C  
ATOM    869  C   VAL A  49      36.907  15.784  34.113  1.00  0.360          C  
ATOM    870  O   VAL A  49      37.076  15.514  32.923  1.00  0.430          O  
ATOM    871  CB  VAL A  49      38.888  15.027  35.513  1.00  0.590          C  
ATOM    872  CG1 VAL A  49      39.750  14.799  34.274  1.00  0.590          C  
ATOM    873  CG2 VAL A  49      39.111  16.447  36.089  1.00  0.590          C  
ATOM    874  H   VAL A  49      37.773  12.935  34.168  1.00  0.590          H  
ATOM    875  HA  VAL A  49      36.834  15.009  36.100  1.00  0.470          H  
ATOM    876  HB  VAL A  49      39.189  14.294  36.257  1.00  0.700          H  
ATOM    877 1HG1 VAL A  49      40.798  14.931  34.539  1.00  0.700          H  
ATOM    878 2HG1 VAL A  49      39.602  13.794  33.897  1.00  0.700          H  
ATOM    879 3HG1 VAL A  49      39.491  15.516  33.496  1.00  0.700          H  
ATOM    880 1HG2 VAL A  49      40.162  16.570  36.341  1.00  0.700          H  
ATOM    881 2HG2 VAL A  49      38.835  17.204  35.360  1.00  0.700          H  
ATOM    882 3HG2 VAL A  49      38.506  16.578  36.991  1.00  0.700          H  
ATOM    883  N   LEU A  50      36.260  16.888  34.529  1.00  0.320          N  
ATOM    884  CA  LEU A  50      35.732  17.892  33.605  1.00  0.360          C  
ATOM    885  C   LEU A  50      36.701  19.058  33.418  1.00  0.350          C  
ATOM    886  O   LEU A  50      36.938  19.506  32.294  1.00  0.380          O  
ATOM    887  CB  LEU A  50      34.386  18.435  34.143  1.00  0.490          C  
ATOM    888  CG  LEU A  50      33.598  19.479  33.297  1.00  0.490          C  
ATOM    889  CD1 LEU A  50      33.181  18.880  31.932  1.00  0.490          C  
ATOM    890  CD2 LEU A  50      32.366  19.900  34.107  1.00  0.490          C  
ATOM    891  H   LEU A  50      36.167  17.088  35.527  1.00  0.380          H  
ATOM    892  HA  LEU A  50      35.582  17.423  32.642  1.00  0.430          H  
ATOM    893 1HB  LEU A  50      33.732  17.622  34.342  1.00  0.590          H  
ATOM    894 2HB  LEU A  50      34.586  18.897  35.085  1.00  0.590          H  
ATOM    895  HG  LEU A  50      34.225  20.350  33.104  1.00  0.590          H  
ATOM    896 1HD1 LEU A  50      32.624  19.623  31.362  1.00  0.590          H  
ATOM    897 2HD1 LEU A  50      34.063  18.588  31.365  1.00  0.590          H  
ATOM    898 3HD1 LEU A  50      32.556  18.018  32.097  1.00  0.590          H  
ATOM    899 1HD2 LEU A  50      31.792  20.639  33.547  1.00  0.590          H  
ATOM    900 2HD2 LEU A  50      31.745  19.030  34.305  1.00  0.590          H  
ATOM    901 3HD2 LEU A  50      32.689  20.333  35.047  1.00  0.590          H  
ATOM    902  N   GLY A  51      37.244  19.565  34.522  1.00  0.330          N  
ATOM    903  CA  GLY A  51      38.131  20.725  34.453  1.00  0.330          C  
ATOM    904  C   GLY A  51      38.514  21.251  35.828  1.00  0.300          C  
ATOM    905  O   GLY A  51      38.181  20.646  36.847  1.00  0.300          O  
ATOM    906  H   GLY A  51      37.003  19.137  35.419  1.00  0.400          H  
ATOM    907 1HA  GLY A  51      39.033  20.455  33.903  1.00  0.400          H  
ATOM    908 2HA  GLY A  51      37.642  21.517  33.887  1.00  0.400          H  
ATOM    909  N   SER A  52      39.193  22.395  35.863  1.00  0.310          N  
ATOM    910  CA  SER A  52      39.645  22.978  37.128  1.00  0.280          C  
ATOM    911  C   SER A  52      39.813  24.489  37.027  1.00  0.280          C  
ATOM    912  O   SER A  52      39.804  25.056  35.928  1.00  0.350          O  
ATOM    913  CB  SER A  52      40.960  22.348  37.550  1.00  0.400          C  
ATOM    914  OG  SER A  52      41.998  22.692  36.665  1.00  0.400          O  
ATOM    915  H   SER A  52      39.432  22.865  35.000  1.00  0.370          H  
ATOM    916  HA  SER A  52      38.895  22.780  37.893  1.00  0.340          H  
ATOM    917 1HB  SER A  52      41.212  22.675  38.562  1.00  0.480          H  
ATOM    918 2HB  SER A  52      40.851  21.269  37.579  1.00  0.480          H  
ATOM    919  HG  SER A  52      42.779  22.243  36.994  1.00  0.480          H  
ATOM    920  N   GLY A  53      39.982  25.139  38.181  1.00  0.220          N  
ATOM    921  CA  GLY A  53      40.195  26.581  38.225  1.00  0.240          C  
ATOM    922  C   GLY A  53      40.669  27.072  39.594  1.00  0.230          C  
ATOM    923  O   GLY A  53      41.009  26.289  40.485  1.00  0.270          O  
ATOM    924  H   GLY A  53      39.934  24.607  39.056  1.00  0.260          H  
ATOM    925 1HA  GLY A  53      40.930  26.855  37.468  1.00  0.290          H  
ATOM    926 2HA  GLY A  53      39.267  27.086  37.959  1.00  0.290          H  
ATOM    927  N   ALA A  54      40.652  28.388  39.787  1.00  0.250          N  
ATOM    928  CA  ALA A  54      41.201  28.997  41.001  1.00  0.260          C  
ATOM    929  C   ALA A  54      40.595  28.497  42.303  1.00  0.240          C  
ATOM    930  O   ALA A  54      41.300  28.416  43.310  1.00  0.260          O  
ATOM    931  CB  ALA A  54      41.014  30.506  40.951  1.00  0.360          C  
ATOM    932  H   ALA A  54      40.310  28.987  39.046  1.00  0.300          H  
ATOM    933  HA  ALA A  54      42.269  28.775  41.024  1.00  0.310          H  
ATOM    934 1HB  ALA A  54      41.467  30.959  41.838  1.00  0.430          H  
ATOM    935 2HB  ALA A  54      41.487  30.908  40.059  1.00  0.430          H  
ATOM    936 3HB  ALA A  54      39.951  30.740  40.934  1.00  0.430          H  
ATOM    937  N   PHE A  55      39.313  28.157  42.318  1.00  0.220          N  
ATOM    938  CA  PHE A  55      38.718  27.794  43.589  1.00  0.240          C  
ATOM    939  C   PHE A  55      38.441  26.302  43.788  1.00  0.260          C  
ATOM    940  O   PHE A  55      37.799  25.936  44.778  1.00  0.330          O  
ATOM    941  CB  PHE A  55      37.447  28.620  43.740  1.00  0.330          C  
ATOM    942  CG  PHE A  55      37.771  30.092  43.556  1.00  0.330          C  
ATOM    943  CD1 PHE A  55      37.216  30.791  42.494  1.00  0.330          C  
ATOM    944  CD2 PHE A  55      38.700  30.755  44.359  1.00  0.330          C  
ATOM    945  CE1 PHE A  55      37.561  32.096  42.249  1.00  0.330          C  
ATOM    946  CE2 PHE A  55      39.047  32.062  44.102  1.00  0.330          C  
ATOM    947  CZ  PHE A  55      38.476  32.732  43.043  1.00  0.330          C  
ATOM    948  H   PHE A  55      38.753  28.211  41.480  1.00  0.260          H  
ATOM    949  HA  PHE A  55      39.405  28.091  44.377  1.00  0.290          H  
ATOM    950 1HB  PHE A  55      36.723  28.326  42.987  1.00  0.390          H  
ATOM    951 2HB  PHE A  55      37.004  28.469  44.712  1.00  0.390          H  
ATOM    952  HD1 PHE A  55      36.501  30.294  41.834  1.00  0.390          H  
ATOM    953  HD2 PHE A  55      39.177  30.236  45.181  1.00  0.390          H  
ATOM    954  HE1 PHE A  55      37.112  32.618  41.402  1.00  0.390          H  
ATOM    955  HE2 PHE A  55      39.786  32.571  44.729  1.00  0.390          H  
ATOM    956  HZ  PHE A  55      38.757  33.764  42.836  1.00  0.390          H  
ATOM    957  N   GLY A  56      38.940  25.433  42.891  1.00  0.280          N  
ATOM    958  CA  GLY A  56      38.673  23.988  43.031  1.00  0.260          C  
ATOM    959  C   GLY A  56      38.800  23.162  41.739  1.00  0.240          C  
ATOM    960  O   GLY A  56      39.297  23.650  40.717  1.00  0.310          O  
ATOM    961  H   GLY A  56      39.508  25.783  42.114  1.00  0.340          H  
ATOM    962 1HA  GLY A  56      39.345  23.571  43.779  1.00  0.310          H  
ATOM    963 2HA  GLY A  56      37.668  23.860  43.427  1.00  0.310          H  
ATOM    964  N   THR A  57      38.387  21.879  41.826  1.00  0.200          N  
ATOM    965  CA  THR A  57      38.455  20.909  40.703  1.00  0.240          C  
ATOM    966  C   THR A  57      37.101  20.232  40.474  1.00  0.210          C  
ATOM    967  O   THR A  57      36.451  19.786  41.422  1.00  0.180          O  
ATOM    968  CB  THR A  57      39.535  19.823  40.932  1.00  0.320          C  
ATOM    969  OG1 THR A  57      40.816  20.449  41.092  1.00  0.320          O  
ATOM    970  CG2 THR A  57      39.604  18.876  39.696  1.00  0.320          C  
ATOM    971  H   THR A  57      37.982  21.594  42.727  1.00  0.240          H  
ATOM    972  HA  THR A  57      38.710  21.446  39.793  1.00  0.290          H  
ATOM    973  HB  THR A  57      39.298  19.245  41.827  1.00  0.380          H  
ATOM    974  HG1 THR A  57      40.833  20.909  41.936  1.00  0.380          H  
ATOM    975 1HG2 THR A  57      40.375  18.129  39.859  1.00  0.380          H  
ATOM    976 2HG2 THR A  57      38.661  18.374  39.536  1.00  0.380          H  
ATOM    977 3HG2 THR A  57      39.848  19.454  38.809  1.00  0.380          H  
ATOM    978  N   VAL A  58      36.668  20.136  39.215  1.00  0.240          N  
ATOM    979  CA  VAL A  58      35.362  19.560  38.909  1.00  0.220          C  
ATOM    980  C   VAL A  58      35.386  18.287  38.070  1.00  0.260          C  
ATOM    981  O   VAL A  58      36.065  18.174  37.036  1.00  0.290          O  
ATOM    982  CB  VAL A  58      34.429  20.642  38.308  1.00  0.320          C  
ATOM    983  CG1 VAL A  58      35.052  21.311  37.084  1.00  0.320          C  
ATOM    984  CG2 VAL A  58      33.070  20.020  37.953  1.00  0.320          C  
ATOM    985  H   VAL A  58      37.267  20.455  38.450  1.00  0.290          H  
ATOM    986  HA  VAL A  58      34.914  19.281  39.848  1.00  0.260          H  
ATOM    987  HB  VAL A  58      34.279  21.397  39.049  1.00  0.380          H  
ATOM    988 1HG1 VAL A  58      34.379  22.077  36.705  1.00  0.380          H  
ATOM    989 2HG1 VAL A  58      35.990  21.772  37.368  1.00  0.380          H  
ATOM    990 3HG1 VAL A  58      35.231  20.591  36.315  1.00  0.380          H  
ATOM    991 1HG2 VAL A  58      32.413  20.797  37.575  1.00  0.380          H  
ATOM    992 2HG2 VAL A  58      33.183  19.252  37.193  1.00  0.380          H  
ATOM    993 3HG2 VAL A  58      32.625  19.580  38.841  1.00  0.380          H  
ATOM    994  N   TYR A  59      34.583  17.332  38.539  1.00  0.260          N  
ATOM    995  CA  TYR A  59      34.441  16.023  37.942  1.00  0.310          C  
ATOM    996  C   TYR A  59      33.052  15.722  37.378  1.00  0.310          C  
ATOM    997  O   TYR A  59      32.016  16.197  37.852  1.00  0.260          O  
ATOM    998  CB  TYR A  59      34.794  14.983  38.994  1.00  0.410          C  
ATOM    999  CG  TYR A  59      36.223  15.100  39.467  1.00  0.410          C  
ATOM   1000  CD1 TYR A  59      36.529  15.975  40.509  1.00  0.410          C  
ATOM   1001  CD2 TYR A  59      37.219  14.339  38.886  1.00  0.410          C  
ATOM   1002  CE1 TYR A  59      37.816  16.084  40.954  1.00  0.410          C  
ATOM   1003  CE2 TYR A  59      38.514  14.455  39.331  1.00  0.410          C  
ATOM   1004  CZ  TYR A  59      38.815  15.321  40.361  1.00  0.410          C  
ATOM   1005  OH  TYR A  59      40.111  15.428  40.805  1.00  0.410          O  
ATOM   1006  H   TYR A  59      34.088  17.536  39.410  1.00  0.310          H  
ATOM   1007  HA  TYR A  59      35.136  15.947  37.120  1.00  0.370          H  
ATOM   1008 1HB  TYR A  59      34.133  15.099  39.854  1.00  0.500          H  
ATOM   1009 2HB  TYR A  59      34.641  13.982  38.587  1.00  0.500          H  
ATOM   1010  HD1 TYR A  59      35.742  16.576  40.975  1.00  0.500          H  
ATOM   1011  HD2 TYR A  59      36.980  13.650  38.078  1.00  0.500          H  
ATOM   1012  HE1 TYR A  59      38.051  16.770  41.771  1.00  0.500          H  
ATOM   1013  HE2 TYR A  59      39.302  13.859  38.873  1.00  0.500          H  
ATOM   1014  HH  TYR A  59      40.148  16.039  41.548  1.00  0.500          H  
ATOM   1015  N   LYS A  60      33.051  14.870  36.368  1.00  0.380          N  
ATOM   1016  CA  LYS A  60      31.851  14.362  35.720  1.00  0.400          C  
ATOM   1017  C   LYS A  60      31.433  13.081  36.421  1.00  0.440          C  
ATOM   1018  O   LYS A  60      32.257  12.164  36.584  1.00  0.480          O  
ATOM   1019  CB  LYS A  60      32.139  14.047  34.246  1.00  0.550          C  
ATOM   1020  CG  LYS A  60      32.532  15.238  33.435  1.00  0.550          C  
ATOM   1021  CD  LYS A  60      32.739  14.945  31.934  1.00  0.550          C  
ATOM   1022  CE  LYS A  60      34.191  14.587  31.662  1.00  0.550          C  
ATOM   1023  NZ  LYS A  60      34.493  14.306  30.233  1.00  0.550          N  
ATOM   1024  H   LYS A  60      33.947  14.499  36.070  1.00  0.460          H  
ATOM   1025  HA  LYS A  60      31.043  15.093  35.809  1.00  0.480          H  
ATOM   1026 1HB  LYS A  60      32.939  13.327  34.197  1.00  0.660          H  
ATOM   1027 2HB  LYS A  60      31.254  13.597  33.792  1.00  0.660          H  
ATOM   1028 1HG  LYS A  60      31.862  16.041  33.598  1.00  0.660          H  
ATOM   1029 2HG  LYS A  60      33.499  15.526  33.816  1.00  0.660          H  
ATOM   1030 1HD  LYS A  60      32.104  14.110  31.629  1.00  0.660          H  
ATOM   1031 2HD  LYS A  60      32.474  15.810  31.340  1.00  0.660          H  
ATOM   1032 1HE  LYS A  60      34.788  15.416  31.967  1.00  0.660          H  
ATOM   1033 2HE  LYS A  60      34.457  13.748  32.242  1.00  0.660          H  
ATOM   1034 1HZ  LYS A  60      35.472  14.105  30.134  1.00  0.660          H  
ATOM   1035 2HZ  LYS A  60      33.963  13.527  29.879  1.00  0.660          H  
ATOM   1036 3HZ  LYS A  60      34.261  15.114  29.645  1.00  0.660          H  
ATOM   1037  N   GLY A  61      30.159  12.960  36.768  1.00  0.430          N  
ATOM   1038  CA  GLY A  61      29.727  11.730  37.406  1.00  0.490          C  
ATOM   1039  C   GLY A  61      28.225  11.621  37.590  1.00  0.490          C  
ATOM   1040  O   GLY A  61      27.443  12.313  36.926  1.00  0.430          O  
ATOM   1041  H   GLY A  61      29.507  13.746  36.661  1.00  0.520          H  
ATOM   1042 1HA  GLY A  61      30.086  10.878  36.835  1.00  0.590          H  
ATOM   1043 2HA  GLY A  61      30.203  11.677  38.376  1.00  0.590          H  
ATOM   1044  N   LEU A  62      27.835  10.651  38.409  1.00  0.560          N  
ATOM   1045  CA  LEU A  62      26.428  10.368  38.640  1.00  0.590          C  
ATOM   1046  C   LEU A  62      26.028  10.468  40.086  1.00  0.600          C  
ATOM   1047  O   LEU A  62      26.772  10.113  41.001  1.00  0.600          O  
ATOM   1048  CB  LEU A  62      26.045   8.963  38.142  1.00  0.810          C  
ATOM   1049  CG  LEU A  62      26.218   8.681  36.644  1.00  0.810          C  
ATOM   1050  CD1 LEU A  62      25.971   7.216  36.384  1.00  0.810          C  
ATOM   1051  CD2 LEU A  62      25.231   9.515  35.831  1.00  0.810          C  
ATOM   1052  H   LEU A  62      28.568  10.147  38.917  1.00  0.670          H  
ATOM   1053  HA  LEU A  62      25.838  11.105  38.102  1.00  0.710          H  
ATOM   1054 1HB  LEU A  62      26.646   8.236  38.685  1.00  0.980          H  
ATOM   1055 2HB  LEU A  62      24.993   8.788  38.391  1.00  0.980          H  
ATOM   1056  HG  LEU A  62      27.225   8.924  36.350  1.00  0.980          H  
ATOM   1057 1HD1 LEU A  62      26.103   7.014  35.319  1.00  0.980          H  
ATOM   1058 2HD1 LEU A  62      26.679   6.616  36.955  1.00  0.980          H  
ATOM   1059 3HD1 LEU A  62      24.959   6.961  36.680  1.00  0.980          H  
ATOM   1060 1HD2 LEU A  62      25.362   9.304  34.771  1.00  0.980          H  
ATOM   1061 2HD2 LEU A  62      24.211   9.281  36.119  1.00  0.980          H  
ATOM   1062 3HD2 LEU A  62      25.416  10.552  36.000  1.00  0.980          H  
ATOM   1063  N   TRP A  63      24.800  10.890  40.273  1.00  0.600          N  
ATOM   1064  CA  TRP A  63      24.151  10.954  41.574  1.00  0.590          C  
ATOM   1065  C   TRP A  63      22.793  10.313  41.440  1.00  0.750          C  
ATOM   1066  O   TRP A  63      22.079  10.609  40.476  1.00  0.930          O  
ATOM   1067  CB  TRP A  63      24.061  12.406  42.050  1.00  0.830          C  
ATOM   1068  CG  TRP A  63      23.273  12.638  43.304  1.00  0.830          C  
ATOM   1069  CD1 TRP A  63      23.005  11.788  44.320  1.00  0.830          C  
ATOM   1070  CD2 TRP A  63      22.649  13.867  43.659  1.00  0.830          C  
ATOM   1071  NE1 TRP A  63      22.229  12.406  45.256  1.00  0.830          N  
ATOM   1072  CE2 TRP A  63      22.005  13.669  44.872  1.00  0.830          C  
ATOM   1073  CE3 TRP A  63      22.586  15.088  43.069  1.00  0.830          C  
ATOM   1074  CZ2 TRP A  63      21.303  14.662  45.490  1.00  0.830          C  
ATOM   1075  CZ3 TRP A  63      21.900  16.066  43.678  1.00  0.830          C  
ATOM   1076  CH2 TRP A  63      21.264  15.883  44.862  1.00  0.830          C  
ATOM   1077  H   TRP A  63      24.291  11.200  39.434  1.00  0.720          H  
ATOM   1078  HA  TRP A  63      24.730  10.380  42.295  1.00  0.710          H  
ATOM   1079 1HB  TRP A  63      25.063  12.781  42.227  1.00  1.000          H  
ATOM   1080 2HB  TRP A  63      23.625  13.008  41.260  1.00  1.000          H  
ATOM   1081  HD1 TRP A  63      23.343  10.765  44.394  1.00  1.000          H  
ATOM   1082  HE1 TRP A  63      21.882  11.981  46.153  1.00  1.000          H  
ATOM   1083  HE3 TRP A  63      23.079  15.280  42.128  1.00  1.000          H  
ATOM   1084  HZ2 TRP A  63      20.806  14.494  46.437  1.00  1.000          H  
ATOM   1085  HZ3 TRP A  63      21.881  16.976  43.185  1.00  1.000          H  
ATOM   1086  HH2 TRP A  63      20.719  16.711  45.319  1.00  1.000          H  
ATOM   1087  N   ILE A  64      22.452   9.359  42.323  1.00  0.770          N  
ATOM   1088  CA  ILE A  64      21.117   8.786  42.167  1.00  0.890          C  
ATOM   1089  C   ILE A  64      20.247   9.014  43.414  1.00  0.670          C  
ATOM   1090  O   ILE A  64      20.240   8.167  44.308  1.00  0.610          O  
ATOM   1091  CB  ILE A  64      21.197   7.272  41.923  1.00  1.200          C  
ATOM   1092  CG1 ILE A  64      22.139   6.994  40.728  1.00  1.200          C  
ATOM   1093  CG2 ILE A  64      19.755   6.765  41.604  1.00  1.200          C  
ATOM   1094  CD1 ILE A  64      22.474   5.548  40.501  1.00  1.200          C  
ATOM   1095  H   ILE A  64      23.085   9.092  43.096  1.00  0.920          H  
ATOM   1096  HA  ILE A  64      20.639   9.214  41.297  1.00  1.070          H  
ATOM   1097  HB  ILE A  64      21.590   6.763  42.804  1.00  1.440          H  
ATOM   1098 1HG1 ILE A  64      21.691   7.383  39.844  1.00  1.440          H  
ATOM   1099 2HG1 ILE A  64      23.079   7.512  40.896  1.00  1.440          H  
ATOM   1100 1HG2 ILE A  64      19.759   5.702  41.421  1.00  1.440          H  
ATOM   1101 2HG2 ILE A  64      19.077   6.963  42.440  1.00  1.440          H  
ATOM   1102 3HG2 ILE A  64      19.386   7.279  40.723  1.00  1.440          H  
ATOM   1103 1HD1 ILE A  64      23.151   5.471  39.662  1.00  1.440          H  
ATOM   1104 2HD1 ILE A  64      22.960   5.147  41.391  1.00  1.440          H  
ATOM   1105 3HD1 ILE A  64      21.579   4.976  40.292  1.00  1.440          H  
ATOM   1106  N   PRO A  65      19.507  10.131  43.503  1.00  0.790          N  
ATOM   1107  CA  PRO A  65      18.595  10.464  44.573  1.00  0.840          C  
ATOM   1108  C   PRO A  65      17.290   9.658  44.576  1.00  0.930          C  
ATOM   1109  O   PRO A  65      16.896   9.015  43.586  1.00  1.650          O  
ATOM   1110  CB  PRO A  65      18.397  11.964  44.379  1.00  1.260          C  
ATOM   1111  CG  PRO A  65      18.664  12.217  42.934  1.00  1.260          C  
ATOM   1112  CD  PRO A  65      19.734  11.261  42.578  1.00  1.260          C  
ATOM   1113  HA  PRO A  65      19.120  10.299  45.530  1.00  1.010          H  
ATOM   1114 1HB  PRO A  65      17.383  12.217  44.689  1.00  1.510          H  
ATOM   1115 2HB  PRO A  65      19.080  12.521  45.037  1.00  1.510          H  
ATOM   1116 1HG  PRO A  65      17.770  12.111  42.335  1.00  1.510          H  
ATOM   1117 2HG  PRO A  65      19.010  13.253  42.794  1.00  1.510          H  
ATOM   1118 1HD  PRO A  65      19.629  11.011  41.584  1.00  1.510          H  
ATOM   1119 2HD  PRO A  65      20.687  11.719  42.760  1.00  1.510          H  
ATOM   1120  N   GLU A  66      16.642   9.712  45.735  1.00  0.900          N  
ATOM   1121  CA  GLU A  66      15.363   9.086  46.034  1.00  0.560          C  
ATOM   1122  C   GLU A  66      14.281   9.335  44.982  1.00  0.420          C  
ATOM   1123  O   GLU A  66      13.976  10.520  44.852  1.00  0.870          O  
ATOM   1124  CB  GLU A  66      14.872   9.536  47.407  1.00  0.920          C  
ATOM   1125  CG  GLU A  66      15.769   9.070  48.554  1.00  0.920          C  
ATOM   1126  CD  GLU A  66      16.918   9.999  48.796  1.00  0.920          C  
ATOM   1127  OE1 GLU A  66      17.005  10.988  48.095  1.00  0.920          O  
ATOM   1128  OE2 GLU A  66      17.718   9.744  49.659  1.00  0.920          O  
ATOM   1129  H   GLU A  66      17.059  10.262  46.491  1.00  1.080          H  
ATOM   1130  HA  GLU A  66      15.549   8.025  46.115  1.00  0.670          H  
ATOM   1131 1HB  GLU A  66      14.799  10.623  47.435  1.00  1.100          H  
ATOM   1132 2HB  GLU A  66      13.877   9.136  47.587  1.00  1.100          H  
ATOM   1133 1HG  GLU A  66      15.175   8.991  49.464  1.00  1.100          H  
ATOM   1134 2HG  GLU A  66      16.151   8.075  48.317  1.00  1.100          H  
ATOM   1135  N   GLY A  67      13.299   8.425  45.097  1.00  1.130          N  
ATOM   1136  CA  GLY A  67      12.524   8.043  43.915  1.00  1.830          C  
ATOM   1137  C   GLY A  67      12.432   6.540  43.524  1.00  2.290          C  
ATOM   1138  O   GLY A  67      11.347   6.130  43.109  1.00  3.020          O  
ATOM   1139  H   GLY A  67      12.680   8.622  45.871  1.00  1.360          H  
ATOM   1140 1HA  GLY A  67      11.509   8.400  44.067  1.00  2.200          H  
ATOM   1141 2HA  GLY A  67      12.901   8.602  43.061  1.00  2.200          H  
ATOM   1142  N   GLU A  68      13.465   5.664  43.669  1.00  2.610          N  
ATOM   1143  CA  GLU A  68      14.843   5.859  44.148  1.00  2.610          C  
ATOM   1144  C   GLU A  68      15.863   5.615  43.046  1.00  2.890          C  
ATOM   1145  O   GLU A  68      16.999   5.227  43.305  1.00  3.000          O  
ATOM   1146  CB  GLU A  68      15.121   4.945  45.349  1.00  3.650          C  
ATOM   1147  CG  GLU A  68      14.216   5.203  46.569  1.00  3.650          C  
ATOM   1148  CD  GLU A  68      14.555   4.351  47.772  1.00  3.650          C  
ATOM   1149  OE1 GLU A  68      15.442   3.539  47.677  1.00  3.650          O  
ATOM   1150  OE2 GLU A  68      13.921   4.520  48.790  1.00  3.650          O  
ATOM   1151  H   GLU A  68      13.248   4.708  43.414  1.00  3.130          H  
ATOM   1152  HA  GLU A  68      15.008   6.859  44.423  1.00  3.130          H  
ATOM   1153 1HB  GLU A  68      15.015   3.905  45.053  1.00  4.380          H  
ATOM   1154 2HB  GLU A  68      16.154   5.090  45.677  1.00  4.380          H  
ATOM   1155 1HG  GLU A  68      14.287   6.243  46.855  1.00  4.380          H  
ATOM   1156 2HG  GLU A  68      13.185   5.013  46.280  1.00  4.380          H  
ATOM   1157  N   LYS A  69      15.435   5.812  41.815  1.00  3.150          N  
ATOM   1158  CA  LYS A  69      16.262   5.611  40.642  1.00  3.410          C  
ATOM   1159  C   LYS A  69      16.406   6.878  39.818  1.00  2.870          C  
ATOM   1160  O   LYS A  69      16.481   6.812  38.583  1.00  3.520          O  
ATOM   1161  CB  LYS A  69      15.676   4.491  39.777  1.00  4.670          C  
ATOM   1162  CG  LYS A  69      14.284   4.805  39.196  1.00  4.670          C  
ATOM   1163  CD  LYS A  69      13.730   3.659  38.384  1.00  4.670          C  
ATOM   1164  CE  LYS A  69      12.375   4.028  37.805  1.00  4.670          C  
ATOM   1165  NZ  LYS A  69      11.787   2.919  37.008  1.00  4.670          N  
ATOM   1166  H   LYS A  69      14.484   6.137  41.693  1.00  3.780          H  
ATOM   1167  HA  LYS A  69      17.255   5.314  40.971  1.00  4.090          H  
ATOM   1168 1HB  LYS A  69      16.349   4.290  38.944  1.00  5.600          H  
ATOM   1169 2HB  LYS A  69      15.602   3.579  40.367  1.00  5.600          H  
ATOM   1170 1HG  LYS A  69      13.590   5.026  40.007  1.00  5.600          H  
ATOM   1171 2HG  LYS A  69      14.324   5.678  38.549  1.00  5.600          H  
ATOM   1172 1HD  LYS A  69      14.413   3.432  37.568  1.00  5.600          H  
ATOM   1173 2HD  LYS A  69      13.624   2.775  39.012  1.00  5.600          H  
ATOM   1174 1HE  LYS A  69      11.696   4.282  38.620  1.00  5.600          H  
ATOM   1175 2HE  LYS A  69      12.495   4.895  37.169  1.00  5.600          H  
ATOM   1176 1HZ  LYS A  69      10.890   3.206  36.641  1.00  5.600          H  
ATOM   1177 2HZ  LYS A  69      12.405   2.688  36.242  1.00  5.600          H  
ATOM   1178 3HZ  LYS A  69      11.663   2.110  37.596  1.00  5.600          H  
ATOM   1179  N   VAL A  70      16.460   8.051  40.449  1.00  1.710          N  
ATOM   1180  CA  VAL A  70      16.494   9.241  39.625  1.00  1.060          C  
ATOM   1181  C   VAL A  70      17.928   9.490  39.221  1.00  1.000          C  
ATOM   1182  O   VAL A  70      18.578  10.377  39.736  1.00  1.670          O  
ATOM   1183  CB  VAL A  70      15.954  10.428  40.449  1.00  1.740          C  
ATOM   1184  CG1 VAL A  70      15.852  11.714  39.605  1.00  1.740          C  
ATOM   1185  CG2 VAL A  70      14.616  10.072  41.040  1.00  1.740          C  
ATOM   1186  H   VAL A  70      16.496   8.140  41.473  1.00  2.050          H  
ATOM   1187  HA  VAL A  70      15.876   9.088  38.739  1.00  1.270          H  
ATOM   1188  HB  VAL A  70      16.636  10.605  41.255  1.00  2.090          H  
ATOM   1189 1HG1 VAL A  70      15.487  12.508  40.228  1.00  2.090          H  
ATOM   1190 2HG1 VAL A  70      16.811  11.988  39.212  1.00  2.090          H  
ATOM   1191 3HG1 VAL A  70      15.161  11.563  38.781  1.00  2.090          H  
ATOM   1192 1HG2 VAL A  70      14.276  10.888  41.656  1.00  2.090          H  
ATOM   1193 2HG2 VAL A  70      13.914   9.899  40.252  1.00  2.090          H  
ATOM   1194 3HG2 VAL A  70      14.702   9.183  41.652  1.00  2.090          H  
ATOM   1195  N   LYS A  71      18.415   8.732  38.260  1.00  1.160          N  
ATOM   1196  CA  LYS A  71      19.829   8.822  37.901  1.00  1.040          C  
ATOM   1197  C   LYS A  71      20.120  10.048  37.062  1.00  0.820          C  
ATOM   1198  O   LYS A  71      19.690  10.136  35.907  1.00  0.800          O  
ATOM   1199  CB  LYS A  71      20.245   7.546  37.159  1.00  1.500          C  
ATOM   1200  CG  LYS A  71      21.727   7.441  36.745  1.00  1.500          C  
ATOM   1201  CD  LYS A  71      21.974   6.129  35.964  1.00  1.500          C  
ATOM   1202  CE  LYS A  71      22.208   4.913  36.833  1.00  1.500          C  
ATOM   1203  NZ  LYS A  71      22.367   3.674  36.001  1.00  1.500          N  
ATOM   1204  H   LYS A  71      17.786   8.022  37.880  1.00  1.390          H  
ATOM   1205  HA  LYS A  71      20.412   8.917  38.814  1.00  1.250          H  
ATOM   1206 1HB  LYS A  71      20.003   6.691  37.785  1.00  1.800          H  
ATOM   1207 2HB  LYS A  71      19.648   7.457  36.247  1.00  1.800          H  
ATOM   1208 1HG  LYS A  71      21.972   8.279  36.094  1.00  1.800          H  
ATOM   1209 2HG  LYS A  71      22.377   7.480  37.612  1.00  1.800          H  
ATOM   1210 1HD  LYS A  71      21.079   5.904  35.406  1.00  1.800          H  
ATOM   1211 2HD  LYS A  71      22.795   6.252  35.260  1.00  1.800          H  
ATOM   1212 1HE  LYS A  71      23.116   5.064  37.400  1.00  1.800          H  
ATOM   1213 2HE  LYS A  71      21.376   4.776  37.516  1.00  1.800          H  
ATOM   1214 1HZ  LYS A  71      22.531   2.877  36.581  1.00  1.800          H  
ATOM   1215 2HZ  LYS A  71      21.509   3.502  35.442  1.00  1.800          H  
ATOM   1216 3HZ  LYS A  71      23.130   3.774  35.353  1.00  1.800          H  
ATOM   1217  N   ILE A  72      20.915  10.959  37.634  1.00  0.710          N  
ATOM   1218  CA  ILE A  72      21.213  12.222  36.981  1.00  0.540          C  
ATOM   1219  C   ILE A  72      22.726  12.457  36.729  1.00  0.420          C  
ATOM   1220  O   ILE A  72      23.562  12.104  37.571  1.00  0.500          O  
ATOM   1221  CB  ILE A  72      20.557  13.373  37.813  1.00  0.820          C  
ATOM   1222  CG1 ILE A  72      20.985  13.303  39.304  1.00  0.820          C  
ATOM   1223  CG2 ILE A  72      19.057  13.269  37.707  1.00  0.820          C  
ATOM   1224  CD1 ILE A  72      20.555  14.482  40.175  1.00  0.820          C  
ATOM   1225  H   ILE A  72      21.261  10.781  38.583  1.00  0.850          H  
ATOM   1226  HA  ILE A  72      20.673  12.195  36.056  1.00  0.650          H  
ATOM   1227  HB  ILE A  72      20.882  14.333  37.423  1.00  0.990          H  
ATOM   1228 1HG1 ILE A  72      20.531  12.416  39.734  1.00  0.990          H  
ATOM   1229 2HG1 ILE A  72      22.059  13.200  39.362  1.00  0.990          H  
ATOM   1230 1HG2 ILE A  72      18.574  14.038  38.253  1.00  0.990          H  
ATOM   1231 2HG2 ILE A  72      18.775  13.345  36.689  1.00  0.990          H  
ATOM   1232 3HG2 ILE A  72      18.746  12.314  38.094  1.00  0.990          H  
ATOM   1233 1HD1 ILE A  72      20.881  14.291  41.176  1.00  0.990          H  
ATOM   1234 2HD1 ILE A  72      21.005  15.400  39.807  1.00  0.990          H  
ATOM   1235 3HD1 ILE A  72      19.482  14.584  40.182  1.00  0.990          H  
ATOM   1236  N   PRO A  73      23.094  13.028  35.547  1.00  0.300          N  
ATOM   1237  CA  PRO A  73      24.434  13.404  35.105  1.00  0.250          C  
ATOM   1238  C   PRO A  73      24.803  14.705  35.765  1.00  0.270          C  
ATOM   1239  O   PRO A  73      24.216  15.751  35.456  1.00  0.260          O  
ATOM   1240  CB  PRO A  73      24.283  13.543  33.594  1.00  0.380          C  
ATOM   1241  CG  PRO A  73      22.848  13.950  33.389  1.00  0.380          C  
ATOM   1242  CD  PRO A  73      22.067  13.348  34.543  1.00  0.380          C  
ATOM   1243  HA  PRO A  73      25.165  12.625  35.359  1.00  0.300          H  
ATOM   1244 1HB  PRO A  73      25.003  14.283  33.216  1.00  0.450          H  
ATOM   1245 2HB  PRO A  73      24.543  12.580  33.109  1.00  0.450          H  
ATOM   1246 1HG  PRO A  73      22.776  15.035  33.364  1.00  0.450          H  
ATOM   1247 2HG  PRO A  73      22.488  13.591  32.409  1.00  0.450          H  
ATOM   1248 1HD  PRO A  73      21.363  14.101  34.936  1.00  0.450          H  
ATOM   1249 2HD  PRO A  73      21.569  12.463  34.176  1.00  0.450          H  
ATOM   1250  N   VAL A  74      25.737  14.642  36.681  1.00  0.270          N  
ATOM   1251  CA  VAL A  74      26.068  15.784  37.501  1.00  0.270          C  
ATOM   1252  C   VAL A  74      27.538  16.171  37.502  1.00  0.260          C  
ATOM   1253  O   VAL A  74      28.437  15.397  37.148  1.00  0.270          O  
ATOM   1254  CB  VAL A  74      25.579  15.542  38.945  1.00  0.380          C  
ATOM   1255  CG1 VAL A  74      24.049  15.412  38.988  1.00  0.380          C  
ATOM   1256  CG2 VAL A  74      26.200  14.273  39.478  1.00  0.380          C  
ATOM   1257  H   VAL A  74      26.236  13.755  36.810  1.00  0.320          H  
ATOM   1258  HA  VAL A  74      25.511  16.637  37.129  1.00  0.320          H  
ATOM   1259  HB  VAL A  74      25.872  16.379  39.555  1.00  0.450          H  
ATOM   1260 1HG1 VAL A  74      23.731  15.253  40.003  1.00  0.450          H  
ATOM   1261 2HG1 VAL A  74      23.600  16.330  38.605  1.00  0.450          H  
ATOM   1262 3HG1 VAL A  74      23.739  14.582  38.383  1.00  0.450          H  
ATOM   1263 1HG2 VAL A  74      25.880  14.117  40.495  1.00  0.450          H  
ATOM   1264 2HG2 VAL A  74      25.896  13.433  38.867  1.00  0.450          H  
ATOM   1265 3HG2 VAL A  74      27.265  14.371  39.448  1.00  0.450          H  
ATOM   1266  N   ALA A  75      27.759  17.414  37.877  1.00  0.230          N  
ATOM   1267  CA  ALA A  75      29.087  17.978  37.998  1.00  0.220          C  
ATOM   1268  C   ALA A  75      29.427  18.165  39.466  1.00  0.200          C  
ATOM   1269  O   ALA A  75      28.723  18.868  40.206  1.00  0.190          O  
ATOM   1270  CB  ALA A  75      29.180  19.289  37.238  1.00  0.310          C  
ATOM   1271  H   ALA A  75      26.944  17.967  38.143  1.00  0.280          H  
ATOM   1272  HA  ALA A  75      29.803  17.276  37.572  1.00  0.260          H  
ATOM   1273 1HB  ALA A  75      30.182  19.685  37.330  1.00  0.370          H  
ATOM   1274 2HB  ALA A  75      28.959  19.118  36.203  1.00  0.370          H  
ATOM   1275 3HB  ALA A  75      28.470  19.992  37.650  1.00  0.370          H  
ATOM   1276  N   ILE A  76      30.503  17.518  39.891  1.00  0.200          N  
ATOM   1277  CA  ILE A  76      30.910  17.557  41.286  1.00  0.190          C  
ATOM   1278  C   ILE A  76      32.184  18.359  41.468  1.00  0.160          C  
ATOM   1279  O   ILE A  76      33.240  17.977  40.961  1.00  0.180          O  
ATOM   1280  CB  ILE A  76      31.194  16.130  41.816  1.00  0.270          C  
ATOM   1281  CG1 ILE A  76      29.955  15.210  41.670  1.00  0.270          C  
ATOM   1282  CG2 ILE A  76      31.631  16.193  43.284  1.00  0.270          C  
ATOM   1283  CD1 ILE A  76      29.997  14.275  40.431  1.00  0.270          C  
ATOM   1284  H   ILE A  76      31.031  16.973  39.204  1.00  0.240          H  
ATOM   1285  HA  ILE A  76      30.122  18.020  41.878  1.00  0.230          H  
ATOM   1286  HB  ILE A  76      31.996  15.687  41.225  1.00  0.320          H  
ATOM   1287 1HG1 ILE A  76      29.879  14.602  42.557  1.00  0.320          H  
ATOM   1288 2HG1 ILE A  76      29.060  15.831  41.596  1.00  0.320          H  
ATOM   1289 1HG2 ILE A  76      31.850  15.199  43.630  1.00  0.320          H  
ATOM   1290 2HG2 ILE A  76      32.529  16.801  43.397  1.00  0.320          H  
ATOM   1291 3HG2 ILE A  76      30.831  16.621  43.880  1.00  0.320          H  
ATOM   1292 1HD1 ILE A  76      29.110  13.656  40.418  1.00  0.320          H  
ATOM   1293 2HD1 ILE A  76      30.043  14.857  39.507  1.00  0.320          H  
ATOM   1294 3HD1 ILE A  76      30.862  13.631  40.483  1.00  0.320          H  
ATOM   1295  N   LYS A  77      32.123  19.438  42.235  1.00  0.120          N  
ATOM   1296  CA  LYS A  77      33.317  20.253  42.421  1.00  0.100          C  
ATOM   1297  C   LYS A  77      33.875  20.219  43.825  1.00  0.090          C  
ATOM   1298  O   LYS A  77      33.172  20.506  44.793  1.00  0.060          O  
ATOM   1299  CB  LYS A  77      33.064  21.698  42.014  1.00  0.150          C  
ATOM   1300  CG  LYS A  77      34.316  22.612  42.154  1.00  0.150          C  
ATOM   1301  CD  LYS A  77      34.067  24.007  41.641  1.00  0.150          C  
ATOM   1302  CE  LYS A  77      34.079  24.044  40.118  1.00  0.150          C  
ATOM   1303  NZ  LYS A  77      33.889  25.367  39.619  1.00  0.150          N  
ATOM   1304  H   LYS A  77      31.223  19.705  42.642  1.00  0.140          H  
ATOM   1305  HA  LYS A  77      34.089  19.866  41.780  1.00  0.120          H  
ATOM   1306 1HB  LYS A  77      32.708  21.709  40.994  1.00  0.180          H  
ATOM   1307 2HB  LYS A  77      32.273  22.112  42.640  1.00  0.180          H  
ATOM   1308 1HG  LYS A  77      34.609  22.687  43.205  1.00  0.180          H  
ATOM   1309 2HG  LYS A  77      35.147  22.174  41.606  1.00  0.180          H  
ATOM   1310 1HD  LYS A  77      33.103  24.367  42.001  1.00  0.180          H  
ATOM   1311 2HD  LYS A  77      34.848  24.674  42.019  1.00  0.180          H  
ATOM   1312 1HE  LYS A  77      35.037  23.666  39.756  1.00  0.180          H  
ATOM   1313 2HE  LYS A  77      33.283  23.431  39.722  1.00  0.180          H  
ATOM   1314 1HZ  LYS A  77      33.891  25.389  38.610  1.00  0.180          H  
ATOM   1315 2HZ  LYS A  77      32.978  25.736  39.928  1.00  0.180          H  
ATOM   1316 3HZ  LYS A  77      34.607  25.987  39.936  1.00  0.180          H  
ATOM   1317  N   GLU A  78      35.154  19.882  43.922  1.00  0.120          N  
ATOM   1318  CA  GLU A  78      35.843  19.846  45.193  1.00  0.120          C  
ATOM   1319  C   GLU A  78      36.452  21.221  45.411  1.00  0.110          C  
ATOM   1320  O   GLU A  78      37.146  21.746  44.531  1.00  0.140          O  
ATOM   1321  CB  GLU A  78      36.908  18.750  45.219  1.00  0.170          C  
ATOM   1322  CG  GLU A  78      37.565  18.593  46.568  1.00  0.170          C  
ATOM   1323  CD  GLU A  78      38.585  17.516  46.620  1.00  0.170          C  
ATOM   1324  OE1 GLU A  78      38.838  16.896  45.617  1.00  0.170          O  
ATOM   1325  OE2 GLU A  78      39.113  17.301  47.689  1.00  0.170          O  
ATOM   1326  H   GLU A  78      35.660  19.669  43.063  1.00  0.140          H  
ATOM   1327  HA  GLU A  78      35.129  19.652  45.985  1.00  0.140          H  
ATOM   1328 1HB  GLU A  78      36.456  17.795  44.945  1.00  0.200          H  
ATOM   1329 2HB  GLU A  78      37.682  18.974  44.484  1.00  0.200          H  
ATOM   1330 1HG  GLU A  78      38.044  19.533  46.847  1.00  0.200          H  
ATOM   1331 2HG  GLU A  78      36.785  18.387  47.306  1.00  0.200          H  
ATOM   1332  N   LEU A  79      36.204  21.812  46.574  1.00  0.070          N  
ATOM   1333  CA  LEU A  79      36.725  23.156  46.822  1.00  0.100          C  
ATOM   1334  C   LEU A  79      38.218  23.060  47.057  1.00  0.220          C  
ATOM   1335  O   LEU A  79      38.688  22.098  47.656  1.00  0.190          O  
ATOM   1336  CB  LEU A  79      36.037  23.798  48.034  1.00  0.130          C  
ATOM   1337  CG  LEU A  79      34.489  23.997  47.939  1.00  0.130          C  
ATOM   1338  CD1 LEU A  79      33.986  24.602  49.228  1.00  0.130          C  
ATOM   1339  CD2 LEU A  79      34.124  24.888  46.769  1.00  0.130          C  
ATOM   1340  H   LEU A  79      35.633  21.311  47.265  1.00  0.080          H  
ATOM   1341  HA  LEU A  79      36.573  23.772  45.939  1.00  0.120          H  
ATOM   1342 1HB  LEU A  79      36.242  23.179  48.912  1.00  0.150          H  
ATOM   1343 2HB  LEU A  79      36.486  24.775  48.195  1.00  0.150          H  
ATOM   1344  HG  LEU A  79      34.018  23.019  47.821  1.00  0.150          H  
ATOM   1345 1HD1 LEU A  79      32.907  24.709  49.184  1.00  0.150          H  
ATOM   1346 2HD1 LEU A  79      34.254  23.968  50.067  1.00  0.150          H  
ATOM   1347 3HD1 LEU A  79      34.435  25.575  49.358  1.00  0.150          H  
ATOM   1348 1HD2 LEU A  79      33.049  25.011  46.734  1.00  0.150          H  
ATOM   1349 2HD2 LEU A  79      34.592  25.852  46.902  1.00  0.150          H  
ATOM   1350 3HD2 LEU A  79      34.456  24.446  45.832  1.00  0.150          H  
ATOM   1351  N   ARG A  80      38.977  24.060  46.611  1.00  0.350          N  
ATOM   1352  CA  ARG A  80      40.428  23.996  46.793  1.00  0.510          C  
ATOM   1353  C   ARG A  80      40.871  23.858  48.250  1.00  0.550          C  
ATOM   1354  O   ARG A  80      41.808  23.109  48.534  1.00  0.590          O  
ATOM   1355  CB  ARG A  80      41.113  25.185  46.144  1.00  0.650          C  
ATOM   1356  CG  ARG A  80      42.635  25.118  46.168  1.00  0.650          C  
ATOM   1357  CD  ARG A  80      43.260  26.229  45.398  1.00  0.650          C  
ATOM   1358  NE  ARG A  80      42.924  26.139  43.973  1.00  0.650          N  
ATOM   1359  CZ  ARG A  80      43.526  25.303  43.082  1.00  0.650          C  
ATOM   1360  NH1 ARG A  80      44.492  24.487  43.479  1.00  0.650          N  
ATOM   1361  NH2 ARG A  80      43.157  25.281  41.811  1.00  0.650          N  
ATOM   1362  H   ARG A  80      38.535  24.837  46.109  1.00  0.420          H  
ATOM   1363  HA  ARG A  80      40.780  23.109  46.267  1.00  0.610          H  
ATOM   1364 1HB  ARG A  80      40.805  25.255  45.111  1.00  0.780          H  
ATOM   1365 2HB  ARG A  80      40.808  26.103  46.638  1.00  0.780          H  
ATOM   1366 1HG  ARG A  80      42.992  25.188  47.187  1.00  0.780          H  
ATOM   1367 2HG  ARG A  80      42.950  24.167  45.751  1.00  0.780          H  
ATOM   1368 1HD  ARG A  80      42.874  27.180  45.772  1.00  0.780          H  
ATOM   1369 2HD  ARG A  80      44.342  26.214  45.511  1.00  0.780          H  
ATOM   1370  HE  ARG A  80      42.207  26.798  43.626  1.00  0.780          H  
ATOM   1371 1HH1 ARG A  80      44.792  24.482  44.441  1.00  0.780          H  
ATOM   1372 2HH1 ARG A  80      44.935  23.869  42.813  1.00  0.780          H  
ATOM   1373 1HH2 ARG A  80      42.388  25.875  41.461  1.00  0.780          H  
ATOM   1374 2HH2 ARG A  80      43.604  24.655  41.165  1.00  0.780          H  
ATOM   1375  N   GLU A  81      40.252  24.602  49.167  1.00  0.620          N  
ATOM   1376  CA  GLU A  81      40.583  24.462  50.580  1.00  0.690          C  
ATOM   1377  C   GLU A  81      39.279  24.353  51.368  1.00  0.670          C  
ATOM   1378  O   GLU A  81      38.720  23.266  51.499  1.00  1.050          O  
ATOM   1379  CB  GLU A  81      41.408  25.676  51.050  1.00  0.940          C  
ATOM   1380  CG  GLU A  81      42.814  25.791  50.443  1.00  0.940          C  
ATOM   1381  CD  GLU A  81      43.558  27.040  50.882  1.00  0.940          C  
ATOM   1382  OE1 GLU A  81      42.967  27.846  51.552  1.00  0.940          O  
ATOM   1383  OE2 GLU A  81      44.698  27.230  50.485  1.00  0.940          O  
ATOM   1384  H   GLU A  81      39.515  25.223  48.877  1.00  0.740          H  
ATOM   1385  HA  GLU A  81      41.159  23.547  50.729  1.00  0.830          H  
ATOM   1386 1HB  GLU A  81      40.890  26.593  50.779  1.00  1.130          H  
ATOM   1387 2HB  GLU A  81      41.512  25.655  52.135  1.00  1.130          H  
ATOM   1388 1HG  GLU A  81      43.395  24.915  50.724  1.00  1.130          H  
ATOM   1389 2HG  GLU A  81      42.730  25.803  49.370  1.00  1.130          H  
ATOM   1390  N   ALA A  82      38.735  25.506  51.790  1.00  0.940          N  
ATOM   1391  CA  ALA A  82      37.397  25.655  52.376  1.00  0.800          C  
ATOM   1392  C   ALA A  82      36.881  24.451  53.194  1.00  1.480          C  
ATOM   1393  O   ALA A  82      35.761  24.016  52.941  1.00  2.550          O  
ATOM   1394  CB  ALA A  82      36.424  25.947  51.250  1.00  1.180          C  
ATOM   1395  H   ALA A  82      39.284  26.349  51.696  1.00  1.130          H  
ATOM   1396  HA  ALA A  82      37.428  26.513  53.049  1.00  0.960          H  
ATOM   1397 1HB  ALA A  82      35.431  26.119  51.633  1.00  1.410          H  
ATOM   1398 2HB  ALA A  82      36.745  26.826  50.701  1.00  1.410          H  
ATOM   1399 3HB  ALA A  82      36.418  25.092  50.601  1.00  1.410          H  
ATOM   1400  N   THR A  83      37.672  23.879  54.114  1.00  1.340          N  
ATOM   1401  CA  THR A  83      37.176  22.713  54.866  1.00  2.480          C  
ATOM   1402  C   THR A  83      37.508  22.730  56.360  1.00  2.430          C  
ATOM   1403  O   THR A  83      38.663  22.934  56.739  1.00  2.490          O  
ATOM   1404  CB  THR A  83      37.767  21.414  54.267  1.00  3.020          C  
ATOM   1405  OG1 THR A  83      37.431  21.338  52.876  1.00  3.020          O  
ATOM   1406  CG2 THR A  83      37.187  20.163  54.991  1.00  3.020          C  
ATOM   1407  H   THR A  83      38.598  24.243  54.285  1.00  1.610          H  
ATOM   1408  HA  THR A  83      36.090  22.680  54.769  1.00  2.980          H  
ATOM   1409  HB  THR A  83      38.850  21.428  54.369  1.00  3.620          H  
ATOM   1410  HG1 THR A  83      37.838  22.107  52.402  1.00  3.620          H  
ATOM   1411 1HG2 THR A  83      37.610  19.265  54.546  1.00  3.620          H  
ATOM   1412 2HG2 THR A  83      37.440  20.178  56.047  1.00  3.620          H  
ATOM   1413 3HG2 THR A  83      36.105  20.143  54.882  1.00  3.620          H  
ATOM   1414  N   SER A  84      36.499  22.482  57.203  1.00  2.370          N  
ATOM   1415  CA  SER A  84      36.660  22.333  58.667  1.00  2.420          C  
ATOM   1416  C   SER A  84      35.326  22.056  59.363  1.00  2.320          C  
ATOM   1417  O   SER A  84      34.328  22.662  58.988  1.00  2.060          O  
ATOM   1418  CB  SER A  84      37.361  23.521  59.318  1.00  3.370          C  
ATOM   1419  OG  SER A  84      37.251  23.473  60.718  1.00  3.370          O  
ATOM   1420  H   SER A  84      35.570  22.341  56.788  1.00  2.840          H  
ATOM   1421  HA  SER A  84      37.321  21.487  58.811  1.00  2.900          H  
ATOM   1422 1HB  SER A  84      38.416  23.500  59.063  1.00  4.040          H  
ATOM   1423 2HB  SER A  84      36.987  24.414  58.974  1.00  4.040          H  
ATOM   1424  HG  SER A  84      37.866  24.146  61.052  1.00  4.040          H  
ATOM   1425  N   PRO A  85      35.262  21.284  60.470  1.00  2.530          N  
ATOM   1426  CA  PRO A  85      34.052  21.055  61.273  1.00  2.520          C  
ATOM   1427  C   PRO A  85      33.290  22.360  61.582  1.00  2.390          C  
ATOM   1428  O   PRO A  85      32.068  22.333  61.836  1.00  3.060          O  
ATOM   1429  CB  PRO A  85      34.624  20.396  62.533  1.00  3.780          C  
ATOM   1430  CG  PRO A  85      35.855  19.646  62.038  1.00  3.780          C  
ATOM   1431  CD  PRO A  85      36.455  20.523  60.955  1.00  3.780          C  
ATOM   1432  HA  PRO A  85      33.398  20.352  60.734  1.00  3.020          H  
ATOM   1433 1HB  PRO A  85      34.862  21.168  63.283  1.00  4.540          H  
ATOM   1434 2HB  PRO A  85      33.869  19.736  62.986  1.00  4.540          H  
ATOM   1435 1HG  PRO A  85      36.551  19.471  62.876  1.00  4.540          H  
ATOM   1436 2HG  PRO A  85      35.563  18.653  61.663  1.00  4.540          H  
ATOM   1437 1HD  PRO A  85      37.222  21.171  61.385  1.00  4.540          H  
ATOM   1438 2HD  PRO A  85      36.855  19.863  60.172  1.00  4.540          H  
ATOM   1439  N   LYS A  86      34.029  23.485  61.641  1.00  1.690          N  
ATOM   1440  CA  LYS A  86      33.406  24.771  61.891  1.00  1.460          C  
ATOM   1441  C   LYS A  86      33.353  25.619  60.613  1.00  1.160          C  
ATOM   1442  O   LYS A  86      32.342  26.259  60.328  1.00  0.970          O  
ATOM   1443  CB  LYS A  86      34.058  25.451  63.096  1.00  2.140          C  
ATOM   1444  CG  LYS A  86      35.527  25.818  63.008  1.00  2.140          C  
ATOM   1445  CD  LYS A  86      35.988  26.480  64.340  1.00  2.140          C  
ATOM   1446  CE  LYS A  86      36.032  25.470  65.534  1.00  2.140          C  
ATOM   1447  NZ  LYS A  86      36.645  26.066  66.760  1.00  2.140          N  
ATOM   1448  H   LYS A  86      35.028  23.437  61.463  1.00  2.030          H  
ATOM   1449  HA  LYS A  86      32.380  24.597  62.151  1.00  1.750          H  
ATOM   1450 1HB  LYS A  86      33.496  26.347  63.354  1.00  2.560          H  
ATOM   1451 2HB  LYS A  86      33.969  24.776  63.915  1.00  2.560          H  
ATOM   1452 1HG  LYS A  86      36.119  24.923  62.826  1.00  2.560          H  
ATOM   1453 2HG  LYS A  86      35.690  26.521  62.193  1.00  2.560          H  
ATOM   1454 1HD  LYS A  86      36.970  26.935  64.208  1.00  2.560          H  
ATOM   1455 2HD  LYS A  86      35.282  27.253  64.604  1.00  2.560          H  
ATOM   1456 1HE  LYS A  86      35.024  25.166  65.794  1.00  2.560          H  
ATOM   1457 2HE  LYS A  86      36.607  24.592  65.243  1.00  2.560          H  
ATOM   1458 1HZ  LYS A  86      36.645  25.379  67.531  1.00  2.560          H  
ATOM   1459 2HZ  LYS A  86      37.590  26.346  66.581  1.00  2.560          H  
ATOM   1460 3HZ  LYS A  86      36.115  26.866  67.066  1.00  2.560          H  
ATOM   1461  N   ALA A  87      34.394  25.582  59.772  1.00  1.230          N  
ATOM   1462  CA  ALA A  87      34.373  26.378  58.531  1.00  1.120          C  
ATOM   1463  C   ALA A  87      33.223  25.953  57.648  1.00  1.090          C  
ATOM   1464  O   ALA A  87      32.620  26.790  56.967  1.00  0.980          O  
ATOM   1465  CB  ALA A  87      35.635  26.257  57.705  1.00  1.610          C  
ATOM   1466  H   ALA A  87      35.199  25.022  59.999  1.00  1.480          H  
ATOM   1467  HA  ALA A  87      34.237  27.422  58.810  1.00  1.340          H  
ATOM   1468 1HB  ALA A  87      35.542  26.885  56.821  1.00  1.930          H  
ATOM   1469 2HB  ALA A  87      36.494  26.579  58.288  1.00  1.930          H  
ATOM   1470 3HB  ALA A  87      35.757  25.229  57.389  1.00  1.930          H  
ATOM   1471  N   ASN A  88      32.866  24.669  57.714  1.00  1.220          N  
ATOM   1472  CA  ASN A  88      31.835  24.080  56.893  1.00  1.260          C  
ATOM   1473  C   ASN A  88      30.515  24.834  57.008  1.00  1.080          C  
ATOM   1474  O   ASN A  88      29.687  24.721  56.115  1.00  1.070          O  
ATOM   1475  CB  ASN A  88      31.611  22.615  57.234  1.00  1.750          C  
ATOM   1476  CG  ASN A  88      32.765  21.666  56.811  1.00  1.750          C  
ATOM   1477  OD1 ASN A  88      33.710  21.988  56.056  1.00  1.750          O  
ATOM   1478  ND2 ASN A  88      32.679  20.463  57.311  1.00  1.750          N  
ATOM   1479  H   ASN A  88      33.390  24.031  58.309  1.00  1.460          H  
ATOM   1480  HA  ASN A  88      32.165  24.121  55.863  1.00  1.510          H  
ATOM   1481 1HB  ASN A  88      31.477  22.526  58.316  1.00  2.100          H  
ATOM   1482 2HB  ASN A  88      30.686  22.275  56.764  1.00  2.100          H  
ATOM   1483 1HD2 ASN A  88      33.377  19.778  57.096  1.00  2.100          H  
ATOM   1484 2HD2 ASN A  88      31.919  20.227  57.915  1.00  2.100          H  
ATOM   1485  N   LYS A  89      30.285  25.604  58.076  1.00  0.960          N  
ATOM   1486  CA  LYS A  89      29.014  26.300  58.167  1.00  0.860          C  
ATOM   1487  C   LYS A  89      29.031  27.561  57.283  1.00  0.620          C  
ATOM   1488  O   LYS A  89      27.972  28.037  56.864  1.00  0.590          O  
ATOM   1489  CB  LYS A  89      28.671  26.578  59.620  1.00  1.240          C  
ATOM   1490  CG  LYS A  89      28.567  25.272  60.466  1.00  1.240          C  
ATOM   1491  CD  LYS A  89      27.549  24.233  59.905  1.00  1.240          C  
ATOM   1492  CE  LYS A  89      27.458  23.033  60.817  1.00  1.240          C  
ATOM   1493  NZ  LYS A  89      26.535  21.968  60.298  1.00  1.240          N  
ATOM   1494  H   LYS A  89      31.001  25.715  58.806  1.00  1.150          H  
ATOM   1495  HA  LYS A  89      28.240  25.661  57.762  1.00  1.030          H  
ATOM   1496 1HB  LYS A  89      29.448  27.205  60.068  1.00  1.490          H  
ATOM   1497 2HB  LYS A  89      27.727  27.117  59.689  1.00  1.490          H  
ATOM   1498 1HG  LYS A  89      29.557  24.807  60.511  1.00  1.490          H  
ATOM   1499 2HG  LYS A  89      28.274  25.538  61.486  1.00  1.490          H  
ATOM   1500 1HD  LYS A  89      26.564  24.689  59.800  1.00  1.490          H  
ATOM   1501 2HD  LYS A  89      27.874  23.861  58.935  1.00  1.490          H  
ATOM   1502 1HE  LYS A  89      28.454  22.607  60.944  1.00  1.490          H  
ATOM   1503 2HE  LYS A  89      27.107  23.369  61.772  1.00  1.490          H  
ATOM   1504 1HZ  LYS A  89      26.506  21.201  60.957  1.00  1.490          H  
ATOM   1505 2HZ  LYS A  89      25.602  22.344  60.182  1.00  1.490          H  
ATOM   1506 3HZ  LYS A  89      26.877  21.621  59.412  1.00  1.490          H  
ATOM   1507  N   GLU A  90      30.226  28.091  56.971  1.00  0.580          N  
ATOM   1508  CA  GLU A  90      30.370  29.225  56.069  1.00  0.440          C  
ATOM   1509  C   GLU A  90      30.103  28.667  54.679  1.00  0.410          C  
ATOM   1510  O   GLU A  90      29.507  29.336  53.823  1.00  0.320          O  
ATOM   1511  CB  GLU A  90      31.760  29.873  56.160  1.00  0.670          C  
ATOM   1512  CG  GLU A  90      31.897  31.159  55.331  1.00  0.670          C  
ATOM   1513  CD  GLU A  90      33.183  31.919  55.554  1.00  0.670          C  
ATOM   1514  OE1 GLU A  90      34.059  31.411  56.203  1.00  0.670          O  
ATOM   1515  OE2 GLU A  90      33.266  33.039  55.093  1.00  0.670          O  
ATOM   1516  H   GLU A  90      31.083  27.695  57.343  1.00  0.700          H  
ATOM   1517  HA  GLU A  90      29.615  29.975  56.303  1.00  0.530          H  
ATOM   1518 1HB  GLU A  90      31.977  30.117  57.201  1.00  0.810          H  
ATOM   1519 2HB  GLU A  90      32.519  29.167  55.822  1.00  0.810          H  
ATOM   1520 1HG  GLU A  90      31.820  30.902  54.273  1.00  0.810          H  
ATOM   1521 2HG  GLU A  90      31.072  31.803  55.574  1.00  0.810          H  
ATOM   1522  N   ILE A  91      30.570  27.423  54.481  1.00  0.540          N  
ATOM   1523  CA  ILE A  91      30.399  26.698  53.228  1.00  0.520          C  
ATOM   1524  C   ILE A  91      28.920  26.424  53.030  1.00  0.480          C  
ATOM   1525  O   ILE A  91      28.401  26.663  51.942  1.00  0.400          O  
ATOM   1526  CB  ILE A  91      31.156  25.340  53.209  1.00  0.740          C  
ATOM   1527  CG1 ILE A  91      32.704  25.486  52.929  1.00  0.740          C  
ATOM   1528  CG2 ILE A  91      30.547  24.400  52.194  1.00  0.740          C  
ATOM   1529  CD1 ILE A  91      33.527  26.246  53.995  1.00  0.740          C  
ATOM   1530  H   ILE A  91      31.094  27.007  55.259  1.00  0.650          H  
ATOM   1531  HA  ILE A  91      30.723  27.313  52.398  1.00  0.620          H  
ATOM   1532  HB  ILE A  91      31.053  24.888  54.147  1.00  0.880          H  
ATOM   1533 1HG1 ILE A  91      33.135  24.490  52.838  1.00  0.880          H  
ATOM   1534 2HG1 ILE A  91      32.826  25.984  51.990  1.00  0.880          H  
ATOM   1535 1HG2 ILE A  91      31.067  23.467  52.260  1.00  0.880          H  
ATOM   1536 2HG2 ILE A  91      29.501  24.211  52.393  1.00  0.880          H  
ATOM   1537 3HG2 ILE A  91      30.651  24.819  51.191  1.00  0.880          H  
ATOM   1538 1HD1 ILE A  91      34.560  26.279  53.703  1.00  0.880          H  
ATOM   1539 2HD1 ILE A  91      33.176  27.260  54.126  1.00  0.880          H  
ATOM   1540 3HD1 ILE A  91      33.457  25.727  54.915  1.00  0.880          H  
ATOM   1541  N   LEU A  92      28.221  25.936  54.070  1.00  0.550          N  
ATOM   1542  CA  LEU A  92      26.793  25.697  53.930  1.00  0.540          C  
ATOM   1543  C   LEU A  92      26.063  26.991  53.672  1.00  0.450          C  
ATOM   1544  O   LEU A  92      25.129  27.017  52.890  1.00  0.430          O  
ATOM   1545  CB  LEU A  92      26.160  25.043  55.159  1.00  0.760          C  
ATOM   1546  CG  LEU A  92      26.061  23.511  55.213  1.00  0.760          C  
ATOM   1547  CD1 LEU A  92      27.406  22.883  55.235  1.00  0.760          C  
ATOM   1548  CD2 LEU A  92      25.254  23.131  56.453  1.00  0.760          C  
ATOM   1549  H   LEU A  92      28.699  25.690  54.935  1.00  0.660          H  
ATOM   1550  HA  LEU A  92      26.636  25.040  53.080  1.00  0.650          H  
ATOM   1551 1HB  LEU A  92      26.707  25.372  56.028  1.00  0.910          H  
ATOM   1552 2HB  LEU A  92      25.157  25.414  55.235  1.00  0.910          H  
ATOM   1553  HG  LEU A  92      25.559  23.154  54.327  1.00  0.910          H  
ATOM   1554 1HD1 LEU A  92      27.283  21.817  55.275  1.00  0.910          H  
ATOM   1555 2HD1 LEU A  92      27.976  23.153  54.346  1.00  0.910          H  
ATOM   1556 3HD1 LEU A  92      27.926  23.203  56.116  1.00  0.910          H  
ATOM   1557 1HD2 LEU A  92      25.150  22.049  56.503  1.00  0.910          H  
ATOM   1558 2HD2 LEU A  92      25.769  23.490  57.339  1.00  0.910          H  
ATOM   1559 3HD2 LEU A  92      24.267  23.586  56.402  1.00  0.910          H  
ATOM   1560  N   ASP A  93      26.454  28.093  54.304  1.00  0.410          N  
ATOM   1561  CA  ASP A  93      25.735  29.329  54.044  1.00  0.380          C  
ATOM   1562  C   ASP A  93      25.834  29.684  52.557  1.00  0.320          C  
ATOM   1563  O   ASP A  93      24.806  29.915  51.908  1.00  0.350          O  
ATOM   1564  CB  ASP A  93      26.282  30.449  54.926  1.00  0.540          C  
ATOM   1565  CG  ASP A  93      25.483  31.787  54.881  1.00  0.540          C  
ATOM   1566  OD1 ASP A  93      24.350  31.809  55.284  1.00  0.540          O  
ATOM   1567  OD2 ASP A  93      26.069  32.796  54.528  1.00  0.540          O  
ATOM   1568  H   ASP A  93      27.199  28.071  55.005  1.00  0.490          H  
ATOM   1569  HA  ASP A  93      24.685  29.184  54.289  1.00  0.460          H  
ATOM   1570 1HB  ASP A  93      26.315  30.085  55.945  1.00  0.650          H  
ATOM   1571 2HB  ASP A  93      27.313  30.649  54.632  1.00  0.650          H  
ATOM   1572  N   GLU A  94      27.050  29.687  51.989  1.00  0.240          N  
ATOM   1573  CA  GLU A  94      27.177  30.014  50.567  1.00  0.230          C  
ATOM   1574  C   GLU A  94      26.516  28.974  49.658  1.00  0.220          C  
ATOM   1575  O   GLU A  94      25.898  29.320  48.642  1.00  0.220          O  
ATOM   1576  CB  GLU A  94      28.655  30.164  50.181  1.00  0.330          C  
ATOM   1577  CG  GLU A  94      29.333  31.438  50.696  1.00  0.330          C  
ATOM   1578  CD  GLU A  94      28.767  32.686  50.043  1.00  0.330          C  
ATOM   1579  OE1 GLU A  94      28.633  32.687  48.843  1.00  0.330          O  
ATOM   1580  OE2 GLU A  94      28.474  33.631  50.736  1.00  0.330          O  
ATOM   1581  H   GLU A  94      27.882  29.489  52.559  1.00  0.290          H  
ATOM   1582  HA  GLU A  94      26.682  30.972  50.399  1.00  0.280          H  
ATOM   1583 1HB  GLU A  94      29.213  29.313  50.587  1.00  0.390          H  
ATOM   1584 2HB  GLU A  94      28.759  30.133  49.097  1.00  0.390          H  
ATOM   1585 1HG  GLU A  94      29.186  31.498  51.776  1.00  0.390          H  
ATOM   1586 2HG  GLU A  94      30.401  31.384  50.502  1.00  0.390          H  
ATOM   1587  N   ALA A  95      26.644  27.695  50.011  1.00  0.210          N  
ATOM   1588  CA  ALA A  95      26.049  26.629  49.233  1.00  0.190          C  
ATOM   1589  C   ALA A  95      24.511  26.709  49.279  1.00  0.220          C  
ATOM   1590  O   ALA A  95      23.846  26.419  48.280  1.00  0.260          O  
ATOM   1591  CB  ALA A  95      26.584  25.300  49.712  1.00  0.270          C  
ATOM   1592  H   ALA A  95      27.189  27.450  50.838  1.00  0.250          H  
ATOM   1593  HA  ALA A  95      26.359  26.763  48.199  1.00  0.230          H  
ATOM   1594 1HB  ALA A  95      26.196  24.516  49.090  1.00  0.330          H  
ATOM   1595 2HB  ALA A  95      27.671  25.308  49.637  1.00  0.330          H  
ATOM   1596 3HB  ALA A  95      26.294  25.144  50.745  1.00  0.330          H  
ATOM   1597  N   TYR A  96      23.944  27.092  50.437  1.00  0.240          N  
ATOM   1598  CA  TYR A  96      22.501  27.245  50.599  1.00  0.260          C  
ATOM   1599  C   TYR A  96      22.026  28.384  49.716  1.00  0.290          C  
ATOM   1600  O   TYR A  96      20.954  28.282  49.105  1.00  0.300          O  
ATOM   1601  CB  TYR A  96      22.077  27.463  52.064  1.00  0.360          C  
ATOM   1602  CG  TYR A  96      22.034  26.184  52.973  1.00  0.360          C  
ATOM   1603  CD1 TYR A  96      22.899  25.113  52.784  1.00  0.360          C  
ATOM   1604  CD2 TYR A  96      21.100  26.106  54.001  1.00  0.360          C  
ATOM   1605  CE1 TYR A  96      22.835  24.012  53.593  1.00  0.360          C  
ATOM   1606  CE2 TYR A  96      21.056  24.987  54.815  1.00  0.360          C  
ATOM   1607  CZ  TYR A  96      21.926  23.949  54.601  1.00  0.360          C  
ATOM   1608  OH  TYR A  96      21.903  22.842  55.399  1.00  0.360          O  
ATOM   1609  H   TYR A  96      24.536  27.252  51.248  1.00  0.290          H  
ATOM   1610  HA  TYR A  96      22.017  26.339  50.249  1.00  0.310          H  
ATOM   1611 1HB  TYR A  96      22.768  28.173  52.525  1.00  0.430          H  
ATOM   1612 2HB  TYR A  96      21.092  27.923  52.086  1.00  0.430          H  
ATOM   1613  HD1 TYR A  96      23.633  25.136  52.007  1.00  0.430          H  
ATOM   1614  HD2 TYR A  96      20.409  26.931  54.178  1.00  0.430          H  
ATOM   1615  HE1 TYR A  96      23.516  23.185  53.434  1.00  0.430          H  
ATOM   1616  HE2 TYR A  96      20.335  24.936  55.630  1.00  0.430          H  
ATOM   1617  HH  TYR A  96      21.206  22.928  56.049  1.00  0.430          H  
ATOM   1618  N   VAL A  97      22.823  29.463  49.632  1.00  0.300          N  
ATOM   1619  CA  VAL A  97      22.456  30.553  48.748  1.00  0.310          C  
ATOM   1620  C   VAL A  97      22.389  30.016  47.335  1.00  0.300          C  
ATOM   1621  O   VAL A  97      21.406  30.250  46.646  1.00  0.320          O  
ATOM   1622  CB  VAL A  97      23.457  31.731  48.806  1.00  0.430          C  
ATOM   1623  CG1 VAL A  97      23.166  32.754  47.678  1.00  0.430          C  
ATOM   1624  CG2 VAL A  97      23.338  32.420  50.147  1.00  0.430          C  
ATOM   1625  H   VAL A  97      23.655  29.518  50.235  1.00  0.360          H  
ATOM   1626  HA  VAL A  97      21.471  30.921  49.034  1.00  0.370          H  
ATOM   1627  HB  VAL A  97      24.467  31.355  48.672  1.00  0.520          H  
ATOM   1628 1HG1 VAL A  97      23.885  33.566  47.747  1.00  0.520          H  
ATOM   1629 2HG1 VAL A  97      23.258  32.286  46.698  1.00  0.520          H  
ATOM   1630 3HG1 VAL A  97      22.155  33.150  47.793  1.00  0.520          H  
ATOM   1631 1HG2 VAL A  97      24.050  33.245  50.200  1.00  0.520          H  
ATOM   1632 2HG2 VAL A  97      22.326  32.802  50.268  1.00  0.520          H  
ATOM   1633 3HG2 VAL A  97      23.549  31.718  50.940  1.00  0.520          H  
ATOM   1634  N   MET A  98      23.395  29.246  46.911  1.00  0.260          N  
ATOM   1635  CA  MET A  98      23.340  28.671  45.571  1.00  0.250          C  
ATOM   1636  C   MET A  98      22.132  27.764  45.378  1.00  0.260          C  
ATOM   1637  O   MET A  98      21.540  27.740  44.309  1.00  0.260          O  
ATOM   1638  CB  MET A  98      24.586  27.877  45.281  1.00  0.350          C  
ATOM   1639  CG  MET A  98      25.830  28.662  45.029  1.00  0.350          C  
ATOM   1640  SD  MET A  98      25.739  29.593  43.496  1.00  0.350          S  
ATOM   1641  CE  MET A  98      25.900  28.298  42.217  1.00  0.350          C  
ATOM   1642  H   MET A  98      24.209  29.100  47.515  1.00  0.310          H  
ATOM   1643  HA  MET A  98      23.260  29.485  44.855  1.00  0.300          H  
ATOM   1644 1HB  MET A  98      24.779  27.211  46.101  1.00  0.420          H  
ATOM   1645 2HB  MET A  98      24.381  27.295  44.419  1.00  0.420          H  
ATOM   1646 1HG  MET A  98      25.992  29.362  45.854  1.00  0.420          H  
ATOM   1647 2HG  MET A  98      26.685  27.988  44.980  1.00  0.420          H  
ATOM   1648 1HE  MET A  98      25.865  28.762  41.228  1.00  0.420          H  
ATOM   1649 2HE  MET A  98      26.852  27.781  42.336  1.00  0.420          H  
ATOM   1650 3HE  MET A  98      25.093  27.582  42.297  1.00  0.420          H  
ATOM   1651  N   ALA A  99      21.765  26.963  46.365  1.00  0.270          N  
ATOM   1652  CA  ALA A  99      20.584  26.107  46.228  1.00  0.290          C  
ATOM   1653  C   ALA A  99      19.305  26.913  46.003  1.00  0.330          C  
ATOM   1654  O   ALA A  99      18.396  26.474  45.295  1.00  0.350          O  
ATOM   1655  CB  ALA A  99      20.391  25.249  47.445  1.00  0.400          C  
ATOM   1656  H   ALA A  99      22.340  26.922  47.213  1.00  0.320          H  
ATOM   1657  HA  ALA A  99      20.735  25.466  45.360  1.00  0.350          H  
ATOM   1658 1HB  ALA A  99      19.526  24.602  47.301  1.00  0.480          H  
ATOM   1659 2HB  ALA A  99      21.247  24.675  47.570  1.00  0.480          H  
ATOM   1660 3HB  ALA A  99      20.236  25.881  48.315  1.00  0.480          H  
ATOM   1661  N   SER A 100      19.224  28.098  46.621  1.00  0.340          N  
ATOM   1662  CA  SER A 100      18.032  28.939  46.544  1.00  0.390          C  
ATOM   1663  C   SER A 100      17.892  29.625  45.191  1.00  0.380          C  
ATOM   1664  O   SER A 100      16.861  30.252  44.910  1.00  0.450          O  
ATOM   1665  CB  SER A 100      18.063  30.027  47.606  1.00  0.530          C  
ATOM   1666  OG  SER A 100      18.949  31.072  47.265  1.00  0.530          O  
ATOM   1667  H   SER A 100      19.992  28.398  47.231  1.00  0.410          H  
ATOM   1668  HA  SER A 100      17.159  28.307  46.704  1.00  0.470          H  
ATOM   1669 1HB  SER A 100      17.062  30.426  47.748  1.00  0.630          H  
ATOM   1670 2HB  SER A 100      18.378  29.586  48.552  1.00  0.630          H  
ATOM   1671  HG  SER A 100      19.827  30.677  47.126  1.00  0.630          H  
ATOM   1672  N   VAL A 101      18.935  29.566  44.364  1.00  0.290          N  
ATOM   1673  CA  VAL A 101      18.893  30.242  43.095  1.00  0.270          C  
ATOM   1674  C   VAL A 101      18.122  29.444  42.079  1.00  0.340          C  
ATOM   1675  O   VAL A 101      18.350  28.260  41.864  1.00  0.350          O  
ATOM   1676  CB  VAL A 101      20.315  30.556  42.584  1.00  0.390          C  
ATOM   1677  CG1 VAL A 101      20.277  31.143  41.173  1.00  0.390          C  
ATOM   1678  CG2 VAL A 101      20.964  31.589  43.523  1.00  0.390          C  
ATOM   1679  H   VAL A 101      19.749  28.990  44.595  1.00  0.350          H  
ATOM   1680  HA  VAL A 101      18.382  31.192  43.238  1.00  0.320          H  
ATOM   1681  HB  VAL A 101      20.908  29.638  42.569  1.00  0.460          H  
ATOM   1682 1HG1 VAL A 101      21.285  31.343  40.884  1.00  0.460          H  
ATOM   1683 2HG1 VAL A 101      19.839  30.437  40.466  1.00  0.460          H  
ATOM   1684 3HG1 VAL A 101      19.703  32.063  41.171  1.00  0.460          H  
ATOM   1685 1HG2 VAL A 101      21.975  31.813  43.180  1.00  0.460          H  
ATOM   1686 2HG2 VAL A 101      20.369  32.500  43.528  1.00  0.460          H  
ATOM   1687 3HG2 VAL A 101      21.004  31.188  44.515  1.00  0.460          H  
ATOM   1688  N   ASP A 102      17.195  30.114  41.447  1.00  0.420          N  
ATOM   1689  CA  ASP A 102      16.379  29.542  40.412  1.00  0.500          C  
ATOM   1690  C   ASP A 102      16.114  30.664  39.436  1.00  0.540          C  
ATOM   1691  O   ASP A 102      15.363  31.607  39.733  1.00  0.840          O  
ATOM   1692  CB  ASP A 102      15.080  28.951  40.978  1.00  0.670          C  
ATOM   1693  CG  ASP A 102      14.228  28.216  39.918  1.00  0.670          C  
ATOM   1694  OD1 ASP A 102      14.576  28.286  38.762  1.00  0.670          O  
ATOM   1695  OD2 ASP A 102      13.251  27.589  40.281  1.00  0.670          O  
ATOM   1696  H   ASP A 102      17.055  31.077  41.703  1.00  0.500          H  
ATOM   1697  HA  ASP A 102      16.936  28.755  39.901  1.00  0.600          H  
ATOM   1698 1HB  ASP A 102      15.327  28.249  41.778  1.00  0.800          H  
ATOM   1699 2HB  ASP A 102      14.481  29.748  41.417  1.00  0.800          H  
ATOM   1700  N   ASN A 103      16.873  30.634  38.350  1.00  0.270          N  
ATOM   1701  CA  ASN A 103      16.857  31.649  37.328  1.00  0.220          C  
ATOM   1702  C   ASN A 103      17.191  31.013  35.971  1.00  0.210          C  
ATOM   1703  O   ASN A 103      18.101  30.176  35.899  1.00  0.280          O  
ATOM   1704  CB  ASN A 103      17.836  32.751  37.641  1.00  0.330          C  
ATOM   1705  CG  ASN A 103      17.465  33.603  38.829  1.00  0.330          C  
ATOM   1706  OD1 ASN A 103      18.159  33.604  39.856  1.00  0.330          O  
ATOM   1707  ND2 ASN A 103      16.373  34.326  38.716  1.00  0.330          N  
ATOM   1708  H   ASN A 103      17.464  29.824  38.215  1.00  0.320          H  
ATOM   1709  HA  ASN A 103      15.863  32.072  37.323  1.00  0.260          H  
ATOM   1710 1HB  ASN A 103      18.778  32.302  37.849  1.00  0.390          H  
ATOM   1711 2HB  ASN A 103      17.959  33.353  36.780  1.00  0.390          H  
ATOM   1712 1HD2 ASN A 103      16.069  34.906  39.471  1.00  0.390          H  
ATOM   1713 2HD2 ASN A 103      15.830  34.291  37.881  1.00  0.390          H  
ATOM   1714  N   PRO A 104      16.553  31.453  34.866  1.00  0.150          N  
ATOM   1715  CA  PRO A 104      16.775  30.987  33.500  1.00  0.210          C  
ATOM   1716  C   PRO A 104      18.238  30.890  33.064  1.00  0.220          C  
ATOM   1717  O   PRO A 104      18.574  29.981  32.290  1.00  0.250          O  
ATOM   1718  CB  PRO A 104      16.039  32.061  32.690  1.00  0.320          C  
ATOM   1719  CG  PRO A 104      14.906  32.495  33.581  1.00  0.320          C  
ATOM   1720  CD  PRO A 104      15.458  32.456  34.981  1.00  0.320          C  
ATOM   1721  HA  PRO A 104      16.283  30.013  33.376  1.00  0.250          H  
ATOM   1722 1HB  PRO A 104      16.717  32.883  32.451  1.00  0.380          H  
ATOM   1723 2HB  PRO A 104      15.702  31.643  31.730  1.00  0.380          H  
ATOM   1724 1HG  PRO A 104      14.574  33.508  33.290  1.00  0.380          H  
ATOM   1725 2HG  PRO A 104      14.042  31.829  33.446  1.00  0.380          H  
ATOM   1726 1HD  PRO A 104      15.822  33.430  35.306  1.00  0.380          H  
ATOM   1727 2HD  PRO A 104      14.637  32.079  35.613  1.00  0.380          H  
ATOM   1728  N   HIS A 105      19.118  31.780  33.562  1.00  0.190          N  
ATOM   1729  CA  HIS A 105      20.499  31.667  33.135  1.00  0.200          C  
ATOM   1730  C   HIS A 105      21.483  31.696  34.292  1.00  0.210          C  
ATOM   1731  O   HIS A 105      22.554  32.302  34.175  1.00  0.220          O  
ATOM   1732  CB  HIS A 105      20.818  32.849  32.221  1.00  0.280          C  
ATOM   1733  CG  HIS A 105      19.919  32.901  31.078  1.00  0.280          C  
ATOM   1734  ND1 HIS A 105      20.008  32.026  30.047  1.00  0.280          N  
ATOM   1735  CD2 HIS A 105      18.881  33.723  30.803  1.00  0.280          C  
ATOM   1736  CE1 HIS A 105      19.056  32.286  29.174  1.00  0.280          C  
ATOM   1737  NE2 HIS A 105      18.350  33.322  29.610  1.00  0.280          N  
ATOM   1738  H   HIS A 105      18.852  32.529  34.182  1.00  0.230          H  
ATOM   1739  HA  HIS A 105      20.645  30.745  32.584  1.00  0.240          H  
ATOM   1740 1HB  HIS A 105      20.731  33.783  32.768  1.00  0.330          H  
ATOM   1741 2HB  HIS A 105      21.842  32.771  31.847  1.00  0.330          H  
ATOM   1742  HD1 HIS A 105      20.866  31.485  29.870  1.00  0.330          H  
ATOM   1743  HD2 HIS A 105      18.442  34.563  31.342  1.00  0.330          H  
ATOM   1744  HE1 HIS A 105      18.963  31.692  28.270  1.00  0.330          H  
ATOM   1745  N   VAL A 106      21.188  30.994  35.385  1.00  0.210          N  
ATOM   1746  CA  VAL A 106      22.151  30.991  36.479  1.00  0.210          C  
ATOM   1747  C   VAL A 106      22.348  29.578  37.038  1.00  0.200          C  
ATOM   1748  O   VAL A 106      21.383  28.846  37.270  1.00  0.200          O  
ATOM   1749  CB  VAL A 106      21.712  31.951  37.604  1.00  0.290          C  
ATOM   1750  CG1 VAL A 106      22.764  31.995  38.656  1.00  0.290          C  
ATOM   1751  CG2 VAL A 106      21.437  33.360  37.064  1.00  0.290          C  
ATOM   1752  H   VAL A 106      20.287  30.507  35.475  1.00  0.250          H  
ATOM   1753  HA  VAL A 106      23.113  31.329  36.107  1.00  0.250          H  
ATOM   1754  HB  VAL A 106      20.821  31.557  38.070  1.00  0.350          H  
ATOM   1755 1HG1 VAL A 106      22.423  32.647  39.419  1.00  0.350          H  
ATOM   1756 2HG1 VAL A 106      22.939  31.024  39.078  1.00  0.350          H  
ATOM   1757 3HG1 VAL A 106      23.690  32.377  38.232  1.00  0.350          H  
ATOM   1758 1HG2 VAL A 106      21.128  34.012  37.879  1.00  0.350          H  
ATOM   1759 2HG2 VAL A 106      22.340  33.752  36.617  1.00  0.350          H  
ATOM   1760 3HG2 VAL A 106      20.650  33.334  36.327  1.00  0.350          H  
ATOM   1761  N   CYS A 107      23.598  29.185  37.242  1.00  0.220          N  
ATOM   1762  CA  CYS A 107      23.918  27.905  37.856  1.00  0.220          C  
ATOM   1763  C   CYS A 107      23.404  27.888  39.279  1.00  0.220          C  
ATOM   1764  O   CYS A 107      23.513  28.872  40.007  1.00  0.220          O  
ATOM   1765  CB  CYS A 107      25.409  27.641  37.895  1.00  0.310          C  
ATOM   1766  SG  CYS A 107      25.878  26.049  38.596  1.00  0.310          S  
ATOM   1767  H   CYS A 107      24.374  29.806  37.010  1.00  0.260          H  
ATOM   1768  HA  CYS A 107      23.432  27.110  37.293  1.00  0.260          H  
ATOM   1769 1HB  CYS A 107      25.820  27.717  36.895  1.00  0.370          H  
ATOM   1770 2HB  CYS A 107      25.863  28.403  38.506  1.00  0.370          H  
ATOM   1771  HG  CYS A 107      27.177  26.333  38.665  1.00  0.370          H  
ATOM   1772  N   ARG A 108      22.825  26.781  39.675  1.00  0.250          N  
ATOM   1773  CA  ARG A 108      22.351  26.632  41.037  1.00  0.280          C  
ATOM   1774  C   ARG A 108      22.766  25.272  41.543  1.00  0.240          C  
ATOM   1775  O   ARG A 108      23.056  24.370  40.742  1.00  0.220          O  
ATOM   1776  CB  ARG A 108      20.852  26.826  41.111  1.00  0.380          C  
ATOM   1777  CG  ARG A 108      19.986  25.863  40.313  1.00  0.380          C  
ATOM   1778  CD  ARG A 108      19.535  24.672  41.105  1.00  0.380          C  
ATOM   1779  NE  ARG A 108      18.406  24.042  40.459  1.00  0.380          N  
ATOM   1780  CZ  ARG A 108      18.485  23.146  39.461  1.00  0.380          C  
ATOM   1781  NH1 ARG A 108      19.659  22.752  39.000  1.00  0.380          N  
ATOM   1782  NH2 ARG A 108      17.378  22.668  38.929  1.00  0.380          N  
ATOM   1783  H   ARG A 108      22.750  26.016  39.025  1.00  0.300          H  
ATOM   1784  HA  ARG A 108      22.811  27.393  41.667  1.00  0.340          H  
ATOM   1785 1HB  ARG A 108      20.528  26.776  42.151  1.00  0.460          H  
ATOM   1786 2HB  ARG A 108      20.620  27.828  40.752  1.00  0.460          H  
ATOM   1787 1HG  ARG A 108      19.094  26.398  39.986  1.00  0.460          H  
ATOM   1788 2HG  ARG A 108      20.537  25.517  39.444  1.00  0.460          H  
ATOM   1789 1HD  ARG A 108      20.328  23.939  41.210  1.00  0.460          H  
ATOM   1790 2HD  ARG A 108      19.221  24.998  42.103  1.00  0.460          H  
ATOM   1791  HE  ARG A 108      17.485  24.317  40.778  1.00  0.460          H  
ATOM   1792 1HH1 ARG A 108      20.514  23.113  39.410  1.00  0.460          H  
ATOM   1793 2HH1 ARG A 108      19.704  22.075  38.245  1.00  0.460          H  
ATOM   1794 1HH2 ARG A 108      16.475  22.981  39.259  1.00  0.460          H  
ATOM   1795 2HH2 ARG A 108      17.432  22.006  38.170  1.00  0.460          H  
ATOM   1796  N   LEU A 109      22.792  25.110  42.857  1.00  0.240          N  
ATOM   1797  CA  LEU A 109      23.142  23.796  43.400  1.00  0.230          C  
ATOM   1798  C   LEU A 109      21.955  22.927  43.699  1.00  0.270          C  
ATOM   1799  O   LEU A 109      20.848  23.396  43.965  1.00  0.300          O  
ATOM   1800  CB  LEU A 109      23.995  23.853  44.672  1.00  0.330          C  
ATOM   1801  CG  LEU A 109      25.405  24.457  44.611  1.00  0.330          C  
ATOM   1802  CD1 LEU A 109      25.956  24.463  46.031  1.00  0.330          C  
ATOM   1803  CD2 LEU A 109      26.306  23.650  43.689  1.00  0.330          C  
ATOM   1804  H   LEU A 109      22.512  25.901  43.448  1.00  0.290          H  
ATOM   1805  HA  LEU A 109      23.718  23.265  42.648  1.00  0.280          H  
ATOM   1806 1HB  LEU A 109      23.440  24.426  45.409  1.00  0.390          H  
ATOM   1807 2HB  LEU A 109      24.102  22.834  45.050  1.00  0.390          H  
ATOM   1808  HG  LEU A 109      25.365  25.441  44.246  1.00  0.390          H  
ATOM   1809 1HD1 LEU A 109      26.939  24.901  46.042  1.00  0.390          H  
ATOM   1810 2HD1 LEU A 109      25.302  25.042  46.668  1.00  0.390          H  
ATOM   1811 3HD1 LEU A 109      26.008  23.438  46.407  1.00  0.390          H  
ATOM   1812 1HD2 LEU A 109      27.297  24.094  43.678  1.00  0.390          H  
ATOM   1813 2HD2 LEU A 109      26.369  22.618  44.045  1.00  0.390          H  
ATOM   1814 3HD2 LEU A 109      25.911  23.664  42.694  1.00  0.390          H  
ATOM   1815  N   LEU A 110      22.204  21.632  43.631  1.00  0.290          N  
ATOM   1816  CA  LEU A 110      21.228  20.634  43.983  1.00  0.330          C  
ATOM   1817  C   LEU A 110      21.541  20.142  45.386  1.00  0.310          C  
ATOM   1818  O   LEU A 110      20.635  19.923  46.202  1.00  0.290          O  
ATOM   1819  CB  LEU A 110      21.344  19.484  43.009  1.00  0.450          C  
ATOM   1820  CG  LEU A 110      21.115  19.774  41.534  1.00  0.450          C  
ATOM   1821  CD1 LEU A 110      21.457  18.513  40.736  1.00  0.450          C  
ATOM   1822  CD2 LEU A 110      19.664  20.188  41.303  1.00  0.450          C  
ATOM   1823  H   LEU A 110      23.138  21.313  43.360  1.00  0.350          H  
ATOM   1824  HA  LEU A 110      20.232  21.071  43.975  1.00  0.400          H  
ATOM   1825 1HB  LEU A 110      22.349  19.081  43.106  1.00  0.540          H  
ATOM   1826 2HB  LEU A 110      20.618  18.735  43.309  1.00  0.540          H  
ATOM   1827  HG  LEU A 110      21.775  20.571  41.206  1.00  0.540          H  
ATOM   1828 1HD1 LEU A 110      21.323  18.719  39.685  1.00  0.540          H  
ATOM   1829 2HD1 LEU A 110      22.500  18.238  40.913  1.00  0.540          H  
ATOM   1830 3HD1 LEU A 110      20.809  17.691  41.037  1.00  0.540          H  
ATOM   1831 1HD2 LEU A 110      19.506  20.366  40.251  1.00  0.540          H  
ATOM   1832 2HD2 LEU A 110      19.001  19.408  41.628  1.00  0.540          H  
ATOM   1833 3HD2 LEU A 110      19.439  21.098  41.858  1.00  0.540          H  
ATOM   1834  N   GLY A 111      22.843  20.032  45.676  1.00  0.300          N  
ATOM   1835  CA  GLY A 111      23.290  19.514  46.956  1.00  0.290          C  
ATOM   1836  C   GLY A 111      24.793  19.630  47.180  1.00  0.240          C  
ATOM   1837  O   GLY A 111      25.540  20.082  46.307  1.00  0.230          O  
ATOM   1838  H   GLY A 111      23.531  20.246  44.952  1.00  0.360          H  
ATOM   1839 1HA  GLY A 111      22.767  20.023  47.752  1.00  0.350          H  
ATOM   1840 2HA  GLY A 111      22.996  18.472  47.029  1.00  0.350          H  
ATOM   1841  N   ILE A 112      25.214  19.226  48.371  1.00  0.200          N  
ATOM   1842  CA  ILE A 112      26.597  19.274  48.821  1.00  0.140          C  
ATOM   1843  C   ILE A 112      26.964  18.051  49.658  1.00  0.100          C  
ATOM   1844  O   ILE A 112      26.151  17.551  50.427  1.00  0.120          O  
ATOM   1845  CB  ILE A 112      26.798  20.555  49.655  1.00  0.220          C  
ATOM   1846  CG1 ILE A 112      28.278  20.785  50.000  1.00  0.220          C  
ATOM   1847  CG2 ILE A 112      25.922  20.466  50.932  1.00  0.220          C  
ATOM   1848  CD1 ILE A 112      28.574  22.152  50.497  1.00  0.220          C  
ATOM   1849  H   ILE A 112      24.493  18.873  48.996  1.00  0.240          H  
ATOM   1850  HA  ILE A 112      27.245  19.301  47.948  1.00  0.170          H  
ATOM   1851  HB  ILE A 112      26.499  21.394  49.048  1.00  0.260          H  
ATOM   1852 1HG1 ILE A 112      28.602  20.077  50.744  1.00  0.260          H  
ATOM   1853 2HG1 ILE A 112      28.858  20.635  49.111  1.00  0.260          H  
ATOM   1854 1HG2 ILE A 112      26.007  21.365  51.524  1.00  0.260          H  
ATOM   1855 2HG2 ILE A 112      24.884  20.326  50.649  1.00  0.260          H  
ATOM   1856 3HG2 ILE A 112      26.221  19.640  51.529  1.00  0.260          H  
ATOM   1857 1HD1 ILE A 112      29.632  22.221  50.682  1.00  0.260          H  
ATOM   1858 2HD1 ILE A 112      28.290  22.874  49.739  1.00  0.260          H  
ATOM   1859 3HD1 ILE A 112      28.035  22.356  51.413  1.00  0.260          H  
ATOM   1860  N   CYS A 113      28.188  17.583  49.540  1.00  0.070          N  
ATOM   1861  CA  CYS A 113      28.650  16.498  50.385  1.00  0.090          C  
ATOM   1862  C   CYS A 113      29.705  16.996  51.373  1.00  0.060          C  
ATOM   1863  O   CYS A 113      30.757  17.526  50.988  1.00  0.180          O  
ATOM   1864  CB  CYS A 113      29.212  15.352  49.563  1.00  0.120          C  
ATOM   1865  SG  CYS A 113      29.760  13.948  50.560  1.00  0.120          S  
ATOM   1866  H   CYS A 113      28.816  18.017  48.867  1.00  0.080          H  
ATOM   1867  HA  CYS A 113      27.806  16.107  50.957  1.00  0.110          H  
ATOM   1868 1HB  CYS A 113      28.456  15.009  48.869  1.00  0.140          H  
ATOM   1869 2HB  CYS A 113      30.049  15.700  48.989  1.00  0.140          H  
ATOM   1870  HG  CYS A 113      28.550  13.701  51.139  1.00  0.140          H  
ATOM   1871  N   LEU A 114      29.422  16.840  52.662  1.00  0.040          N  
ATOM   1872  CA  LEU A 114      30.364  17.274  53.686  1.00  0.100          C  
ATOM   1873  C   LEU A 114      31.003  16.033  54.281  1.00  0.120          C  
ATOM   1874  O   LEU A 114      30.359  15.247  54.979  1.00  0.130          O  
ATOM   1875  CB  LEU A 114      29.695  18.112  54.801  1.00  0.120          C  
ATOM   1876  CG  LEU A 114      29.208  19.589  54.465  1.00  0.120          C  
ATOM   1877  CD1 LEU A 114      30.318  20.401  53.765  1.00  0.120          C  
ATOM   1878  CD2 LEU A 114      27.949  19.542  53.628  1.00  0.120          C  
ATOM   1879  H   LEU A 114      28.542  16.415  52.920  1.00  0.050          H  
ATOM   1880  HA  LEU A 114      31.163  17.851  53.227  1.00  0.120          H  
ATOM   1881 1HB  LEU A 114      28.830  17.561  55.163  1.00  0.140          H  
ATOM   1882 2HB  LEU A 114      30.406  18.193  55.625  1.00  0.140          H  
ATOM   1883  HG  LEU A 114      28.991  20.099  55.403  1.00  0.140          H  
ATOM   1884 1HD1 LEU A 114      29.963  21.414  53.584  1.00  0.140          H  
ATOM   1885 2HD1 LEU A 114      31.201  20.437  54.401  1.00  0.140          H  
ATOM   1886 3HD1 LEU A 114      30.572  19.944  52.814  1.00  0.140          H  
ATOM   1887 1HD2 LEU A 114      27.611  20.548  53.423  1.00  0.140          H  
ATOM   1888 2HD2 LEU A 114      28.137  19.055  52.702  1.00  0.140          H  
ATOM   1889 3HD2 LEU A 114      27.176  19.007  54.165  1.00  0.140          H  
ATOM   1890  N   THR A 115      32.269  15.864  53.961  1.00  0.130          N  
ATOM   1891  CA  THR A 115      33.098  14.720  54.285  1.00  0.160          C  
ATOM   1892  C   THR A 115      34.491  15.207  54.603  1.00  0.140          C  
ATOM   1893  O   THR A 115      34.654  16.331  55.075  1.00  0.150          O  
ATOM   1894  CB  THR A 115      33.056  13.661  53.157  1.00  0.210          C  
ATOM   1895  OG1 THR A 115      33.770  12.492  53.600  1.00  0.210          O  
ATOM   1896  CG2 THR A 115      33.596  14.189  51.812  1.00  0.210          C  
ATOM   1897  H   THR A 115      32.731  16.581  53.390  1.00  0.160          H  
ATOM   1898  HA  THR A 115      32.701  14.250  55.183  1.00  0.190          H  
ATOM   1899  HB  THR A 115      32.012  13.380  52.999  1.00  0.250          H  
ATOM   1900  HG1 THR A 115      33.213  11.994  54.223  1.00  0.250          H  
ATOM   1901 1HG2 THR A 115      33.506  13.405  51.065  1.00  0.250          H  
ATOM   1902 2HG2 THR A 115      33.007  15.058  51.501  1.00  0.250          H  
ATOM   1903 3HG2 THR A 115      34.618  14.473  51.889  1.00  0.250          H  
ATOM   1904  N   SER A 116      35.503  14.362  54.399  1.00  0.240          N  
ATOM   1905  CA  SER A 116      36.897  14.722  54.711  1.00  0.350          C  
ATOM   1906  C   SER A 116      37.349  15.956  53.902  1.00  0.330          C  
ATOM   1907  O   SER A 116      38.346  16.607  54.230  1.00  0.440          O  
ATOM   1908  CB  SER A 116      37.810  13.554  54.408  1.00  0.450          C  
ATOM   1909  OG  SER A 116      37.869  13.306  53.026  1.00  0.450          O  
ATOM   1910  H   SER A 116      35.282  13.439  54.026  1.00  0.290          H  
ATOM   1911  HA  SER A 116      36.963  14.963  55.772  1.00  0.420          H  
ATOM   1912 1HB  SER A 116      38.808  13.763  54.788  1.00  0.540          H  
ATOM   1913 2HB  SER A 116      37.442  12.668  54.920  1.00  0.540          H  
ATOM   1914  HG  SER A 116      38.390  12.503  52.923  1.00  0.540          H  
ATOM   1915  N   THR A 117      36.605  16.235  52.839  1.00  0.230          N  
ATOM   1916  CA  THR A 117      36.725  17.367  51.943  1.00  0.210          C  
ATOM   1917  C   THR A 117      35.332  17.952  51.675  1.00  0.140          C  
ATOM   1918  O   THR A 117      34.312  17.454  52.176  1.00  0.150          O  
ATOM   1919  CB  THR A 117      37.388  16.984  50.618  1.00  0.300          C  
ATOM   1920  OG1 THR A 117      37.687  18.183  49.906  1.00  0.300          O  
ATOM   1921  CG2 THR A 117      36.466  16.083  49.775  1.00  0.300          C  
ATOM   1922  H   THR A 117      35.860  15.586  52.674  1.00  0.280          H  
ATOM   1923  HA  THR A 117      37.332  18.137  52.420  1.00  0.250          H  
ATOM   1924  HB  THR A 117      38.319  16.457  50.824  1.00  0.360          H  
ATOM   1925  HG1 THR A 117      38.285  17.961  49.142  1.00  0.360          H  
ATOM   1926 1HG2 THR A 117      36.970  15.837  48.840  1.00  0.360          H  
ATOM   1927 2HG2 THR A 117      36.256  15.171  50.323  1.00  0.360          H  
ATOM   1928 3HG2 THR A 117      35.544  16.586  49.552  1.00  0.360          H  
ATOM   1929  N   VAL A 118      35.270  18.991  50.853  1.00  0.120          N  
ATOM   1930  CA  VAL A 118      33.969  19.584  50.527  1.00  0.090          C  
ATOM   1931  C   VAL A 118      33.628  19.524  49.051  1.00  0.060          C  
ATOM   1932  O   VAL A 118      34.341  20.075  48.208  1.00  0.110          O  
ATOM   1933  CB  VAL A 118      33.898  21.047  50.991  1.00  0.140          C  
ATOM   1934  CG1 VAL A 118      32.574  21.648  50.576  1.00  0.140          C  
ATOM   1935  CG2 VAL A 118      34.035  21.108  52.507  1.00  0.140          C  
ATOM   1936  H   VAL A 118      36.146  19.342  50.455  1.00  0.140          H  
ATOM   1937  HA  VAL A 118      33.198  19.028  51.064  1.00  0.110          H  
ATOM   1938  HB  VAL A 118      34.705  21.619  50.526  1.00  0.170          H  
ATOM   1939 1HG1 VAL A 118      32.546  22.664  50.904  1.00  0.170          H  
ATOM   1940 2HG1 VAL A 118      32.470  21.629  49.501  1.00  0.170          H  
ATOM   1941 3HG1 VAL A 118      31.758  21.092  51.029  1.00  0.170          H  
ATOM   1942 1HG2 VAL A 118      33.989  22.143  52.843  1.00  0.170          H  
ATOM   1943 2HG2 VAL A 118      33.236  20.540  52.970  1.00  0.170          H  
ATOM   1944 3HG2 VAL A 118      34.986  20.686  52.797  1.00  0.170          H  
ATOM   1945  N   GLN A 119      32.491  18.885  48.740  1.00  0.020          N  
ATOM   1946  CA  GLN A 119      32.085  18.729  47.342  1.00  0.100          C  
ATOM   1947  C   GLN A 119      30.704  19.311  47.018  1.00  0.080          C  
ATOM   1948  O   GLN A 119      29.691  18.943  47.609  1.00  0.110          O  
ATOM   1949  CB  GLN A 119      32.134  17.251  46.966  1.00  0.110          C  
ATOM   1950  CG  GLN A 119      33.526  16.663  47.068  1.00  0.110          C  
ATOM   1951  CD  GLN A 119      33.600  15.182  46.766  1.00  0.110          C  
ATOM   1952  OE1 GLN A 119      33.752  14.751  45.611  1.00  0.110          O  
ATOM   1953  NE2 GLN A 119      33.482  14.379  47.818  1.00  0.110          N  
ATOM   1954  H   GLN A 119      31.939  18.470  49.504  1.00  0.020          H  
ATOM   1955  HA  GLN A 119      32.808  19.250  46.731  1.00  0.120          H  
ATOM   1956 1HB  GLN A 119      31.481  16.687  47.606  1.00  0.130          H  
ATOM   1957 2HB  GLN A 119      31.785  17.134  45.956  1.00  0.130          H  
ATOM   1958 1HG  GLN A 119      34.186  17.193  46.381  1.00  0.130          H  
ATOM   1959 2HG  GLN A 119      33.864  16.803  48.078  1.00  0.130          H  
ATOM   1960 1HE2 GLN A 119      33.512  13.385  47.716  1.00  0.130          H  
ATOM   1961 2HE2 GLN A 119      33.360  14.769  48.732  1.00  0.130          H  
ATOM   1962  N   LEU A 120      30.655  20.204  46.039  1.00  0.090          N  
ATOM   1963  CA  LEU A 120      29.405  20.861  45.627  1.00  0.140          C  
ATOM   1964  C   LEU A 120      28.850  20.206  44.356  1.00  0.170          C  
ATOM   1965  O   LEU A 120      29.577  20.006  43.380  1.00  0.180          O  
ATOM   1966  CB  LEU A 120      29.664  22.365  45.397  1.00  0.180          C  
ATOM   1967  CG  LEU A 120      29.637  23.331  46.662  1.00  0.180          C  
ATOM   1968  CD1 LEU A 120      30.691  22.928  47.690  1.00  0.180          C  
ATOM   1969  CD2 LEU A 120      29.917  24.760  46.195  1.00  0.180          C  
ATOM   1970  H   LEU A 120      31.541  20.448  45.591  1.00  0.110          H  
ATOM   1971  HA  LEU A 120      28.664  20.747  46.417  1.00  0.170          H  
ATOM   1972 1HB  LEU A 120      30.646  22.464  44.930  1.00  0.210          H  
ATOM   1973 2HB  LEU A 120      28.926  22.722  44.695  1.00  0.210          H  
ATOM   1974  HG  LEU A 120      28.659  23.281  47.139  1.00  0.210          H  
ATOM   1975 1HD1 LEU A 120      30.656  23.611  48.537  1.00  0.210          H  
ATOM   1976 2HD1 LEU A 120      30.505  21.933  48.045  1.00  0.210          H  
ATOM   1977 3HD1 LEU A 120      31.673  22.965  47.234  1.00  0.210          H  
ATOM   1978 1HD2 LEU A 120      29.894  25.437  47.052  1.00  0.210          H  
ATOM   1979 2HD2 LEU A 120      30.898  24.800  45.727  1.00  0.210          H  
ATOM   1980 3HD2 LEU A 120      29.169  25.069  45.471  1.00  0.210          H  
ATOM   1981  N   ILE A 121      27.564  19.831  44.375  1.00  0.190          N  
ATOM   1982  CA  ILE A 121      26.946  19.133  43.244  1.00  0.190          C  
ATOM   1983  C   ILE A 121      25.822  19.899  42.512  1.00  0.200          C  
ATOM   1984  O   ILE A 121      24.808  20.320  43.109  1.00  0.200          O  
ATOM   1985  CB  ILE A 121      26.437  17.725  43.699  1.00  0.270          C  
ATOM   1986  CG1 ILE A 121      27.642  16.851  44.242  1.00  0.270          C  
ATOM   1987  CG2 ILE A 121      25.764  16.983  42.528  1.00  0.270          C  
ATOM   1988  CD1 ILE A 121      27.882  16.889  45.755  1.00  0.270          C  
ATOM   1989  H   ILE A 121      26.984  20.016  45.196  1.00  0.230          H  
ATOM   1990  HA  ILE A 121      27.726  18.952  42.507  1.00  0.230          H  
ATOM   1991  HB  ILE A 121      25.718  17.846  44.512  1.00  0.320          H  
ATOM   1992 1HG1 ILE A 121      27.472  15.813  43.958  1.00  0.320          H  
ATOM   1993 2HG1 ILE A 121      28.547  17.197  43.758  1.00  0.320          H  
ATOM   1994 1HG2 ILE A 121      25.421  16.009  42.865  1.00  0.320          H  
ATOM   1995 2HG2 ILE A 121      24.910  17.547  42.150  1.00  0.320          H  
ATOM   1996 3HG2 ILE A 121      26.496  16.855  41.731  1.00  0.320          H  
ATOM   1997 1HD1 ILE A 121      28.735  16.256  46.004  1.00  0.320          H  
ATOM   1998 2HD1 ILE A 121      28.085  17.887  46.077  1.00  0.320          H  
ATOM   1999 3HD1 ILE A 121      27.016  16.535  46.271  1.00  0.320          H  
ATOM   2000  N   THR A 122      26.019  20.013  41.185  1.00  0.210          N  
ATOM   2001  CA  THR A 122      25.093  20.643  40.225  1.00  0.190          C  
ATOM   2002  C   THR A 122      24.956  19.817  38.931  1.00  0.180          C  
ATOM   2003  O   THR A 122      25.413  18.682  38.866  1.00  0.210          O  
ATOM   2004  CB  THR A 122      25.524  22.073  39.855  1.00  0.270          C  
ATOM   2005  OG1 THR A 122      24.460  22.695  39.103  1.00  0.270          O  
ATOM   2006  CG2 THR A 122      26.822  22.061  39.041  1.00  0.270          C  
ATOM   2007  H   THR A 122      26.910  19.638  40.833  1.00  0.250          H  
ATOM   2008  HA  THR A 122      24.111  20.704  40.688  1.00  0.230          H  
ATOM   2009  HB  THR A 122      25.689  22.638  40.750  1.00  0.330          H  
ATOM   2010  HG1 THR A 122      23.876  23.213  39.726  1.00  0.330          H  
ATOM   2011 1HG2 THR A 122      27.101  23.085  38.804  1.00  0.330          H  
ATOM   2012 2HG2 THR A 122      27.614  21.595  39.630  1.00  0.330          H  
ATOM   2013 3HG2 THR A 122      26.699  21.513  38.114  1.00  0.330          H  
ATOM   2014  N   GLN A 123      24.278  20.373  37.927  1.00  0.150          N  
ATOM   2015  CA  GLN A 123      24.039  19.725  36.622  1.00  0.140          C  
ATOM   2016  C   GLN A 123      25.269  19.688  35.718  1.00  0.130          C  
ATOM   2017  O   GLN A 123      25.921  20.714  35.512  1.00  0.210          O  
ATOM   2018  CB  GLN A 123      22.901  20.448  35.877  1.00  0.200          C  
ATOM   2019  CG  GLN A 123      22.648  20.013  34.383  1.00  0.200          C  
ATOM   2020  CD  GLN A 123      22.090  18.594  34.168  1.00  0.200          C  
ATOM   2021  OE1 GLN A 123      21.089  18.222  34.761  1.00  0.200          O  
ATOM   2022  NE2 GLN A 123      22.722  17.820  33.313  1.00  0.200          N  
ATOM   2023  H   GLN A 123      23.964  21.328  38.081  1.00  0.180          H  
ATOM   2024  HA  GLN A 123      23.732  18.694  36.805  1.00  0.170          H  
ATOM   2025 1HB  GLN A 123      21.970  20.309  36.423  1.00  0.240          H  
ATOM   2026 2HB  GLN A 123      23.113  21.517  35.866  1.00  0.240          H  
ATOM   2027 1HG  GLN A 123      21.917  20.704  33.970  1.00  0.240          H  
ATOM   2028 2HG  GLN A 123      23.570  20.104  33.818  1.00  0.240          H  
ATOM   2029 1HE2 GLN A 123      22.395  16.893  33.119  1.00  0.240          H  
ATOM   2030 2HE2 GLN A 123      23.564  18.157  32.844  1.00  0.240          H  
ATOM   2031  N   LEU A 124      25.556  18.521  35.125  1.00  0.130          N  
ATOM   2032  CA  LEU A 124      26.648  18.437  34.162  1.00  0.110          C  
ATOM   2033  C   LEU A 124      26.213  19.065  32.850  1.00  0.050          C  
ATOM   2034  O   LEU A 124      25.158  18.731  32.302  1.00  0.050          O  
ATOM   2035  CB  LEU A 124      27.077  16.981  33.939  1.00  0.160          C  
ATOM   2036  CG  LEU A 124      28.202  16.728  32.917  1.00  0.160          C  
ATOM   2037  CD1 LEU A 124      29.477  17.390  33.376  1.00  0.160          C  
ATOM   2038  CD2 LEU A 124      28.423  15.207  32.802  1.00  0.160          C  
ATOM   2039  H   LEU A 124      25.011  17.673  35.330  1.00  0.160          H  
ATOM   2040  HA  LEU A 124      27.479  19.008  34.549  1.00  0.130          H  
ATOM   2041 1HB  LEU A 124      27.408  16.574  34.865  1.00  0.190          H  
ATOM   2042 2HB  LEU A 124      26.204  16.417  33.618  1.00  0.190          H  
ATOM   2043  HG  LEU A 124      27.924  17.136  31.941  1.00  0.190          H  
ATOM   2044 1HD1 LEU A 124      30.245  17.191  32.639  1.00  0.190          H  
ATOM   2045 2HD1 LEU A 124      29.351  18.458  33.456  1.00  0.190          H  
ATOM   2046 3HD1 LEU A 124      29.771  16.986  34.347  1.00  0.190          H  
ATOM   2047 1HD2 LEU A 124      29.219  14.997  32.080  1.00  0.190          H  
ATOM   2048 2HD2 LEU A 124      28.705  14.802  33.778  1.00  0.190          H  
ATOM   2049 3HD2 LEU A 124      27.503  14.726  32.467  1.00  0.190          H  
ATOM   2050  N   MET A 125      26.990  20.022  32.363  1.00  0.080          N  
ATOM   2051  CA  MET A 125      26.577  20.721  31.168  1.00  0.070          C  
ATOM   2052  C   MET A 125      27.062  20.073  29.872  1.00  0.070          C  
ATOM   2053  O   MET A 125      28.271  19.874  29.701  1.00  0.110          O  
ATOM   2054  CB  MET A 125      27.032  22.145  31.281  1.00  0.100          C  
ATOM   2055  CG  MET A 125      26.462  22.783  32.505  1.00  0.100          C  
ATOM   2056  SD  MET A 125      24.663  22.867  32.556  1.00  0.100          S  
ATOM   2057  CE  MET A 125      24.331  24.124  31.352  1.00  0.100          C  
ATOM   2058  H   MET A 125      27.839  20.279  32.847  1.00  0.100          H  
ATOM   2059  HA  MET A 125      25.503  20.731  31.210  1.00  0.080          H  
ATOM   2060 1HB  MET A 125      28.117  22.184  31.356  1.00  0.120          H  
ATOM   2061 2HB  MET A 125      26.748  22.710  30.394  1.00  0.120          H  
ATOM   2062 1HG  MET A 125      26.807  22.274  33.405  1.00  0.120          H  
ATOM   2063 2HG  MET A 125      26.823  23.733  32.523  1.00  0.120          H  
ATOM   2064 1HE  MET A 125      23.261  24.263  31.284  1.00  0.120          H  
ATOM   2065 2HE  MET A 125      24.790  25.058  31.656  1.00  0.120          H  
ATOM   2066 3HE  MET A 125      24.725  23.826  30.398  1.00  0.120          H  
ATOM   2067  N   PRO A 126      26.142  19.799  28.917  1.00  0.050          N  
ATOM   2068  CA  PRO A 126      26.392  19.128  27.659  1.00  0.050          C  
ATOM   2069  C   PRO A 126      27.339  19.851  26.723  1.00  0.070          C  
ATOM   2070  O   PRO A 126      27.926  19.197  25.880  1.00  0.080          O  
ATOM   2071  CB  PRO A 126      24.990  19.010  27.050  1.00  0.080          C  
ATOM   2072  CG  PRO A 126      24.188  20.090  27.705  1.00  0.080          C  
ATOM   2073  CD  PRO A 126      24.732  20.224  29.084  1.00  0.080          C  
ATOM   2074  HA  PRO A 126      26.789  18.127  27.875  1.00  0.060          H  
ATOM   2075 1HB  PRO A 126      25.051  19.131  25.956  1.00  0.090          H  
ATOM   2076 2HB  PRO A 126      24.586  18.007  27.240  1.00  0.090          H  
ATOM   2077 1HG  PRO A 126      24.299  21.007  27.159  1.00  0.090          H  
ATOM   2078 2HG  PRO A 126      23.116  19.845  27.682  1.00  0.090          H  
ATOM   2079 1HD  PRO A 126      24.658  21.295  29.343  1.00  0.090          H  
ATOM   2080 2HD  PRO A 126      24.192  19.566  29.788  1.00  0.090          H  
ATOM   2081  N   PHE A 127      27.541  21.168  26.857  1.00  0.080          N  
ATOM   2082  CA  PHE A 127      28.489  21.785  25.959  1.00  0.120          C  
ATOM   2083  C   PHE A 127      29.563  22.484  26.766  1.00  0.120          C  
ATOM   2084  O   PHE A 127      30.133  23.482  26.327  1.00  0.140          O  
ATOM   2085  CB  PHE A 127      27.772  22.822  25.097  1.00  0.150          C  
ATOM   2086  CG  PHE A 127      26.802  22.350  24.084  1.00  0.150          C  
ATOM   2087  CD1 PHE A 127      25.562  21.917  24.430  1.00  0.150          C  
ATOM   2088  CD2 PHE A 127      27.117  22.418  22.767  1.00  0.150          C  
ATOM   2089  CE1 PHE A 127      24.674  21.496  23.482  1.00  0.150          C  
ATOM   2090  CE2 PHE A 127      26.246  22.011  21.795  1.00  0.150          C  
ATOM   2091  CZ  PHE A 127      25.021  21.532  22.155  1.00  0.150          C  
ATOM   2092  H   PHE A 127      27.050  21.794  27.506  1.00  0.100          H  
ATOM   2093  HA  PHE A 127      28.941  21.029  25.339  1.00  0.140          H  
ATOM   2094 1HB  PHE A 127      27.214  23.399  25.771  1.00  0.180          H  
ATOM   2095 2HB  PHE A 127      28.497  23.472  24.611  1.00  0.180          H  
ATOM   2096  HD1 PHE A 127      25.287  21.898  25.468  1.00  0.180          H  
ATOM   2097  HD2 PHE A 127      28.088  22.806  22.496  1.00  0.180          H  
ATOM   2098  HE1 PHE A 127      23.692  21.135  23.791  1.00  0.180          H  
ATOM   2099  HE2 PHE A 127      26.532  22.067  20.742  1.00  0.180          H  
ATOM   2100  HZ  PHE A 127      24.318  21.197  21.395  1.00  0.180          H  
ATOM   2101  N   GLY A 128      29.907  21.902  27.913  1.00  0.110          N  
ATOM   2102  CA  GLY A 128      30.979  22.417  28.754  1.00  0.120          C  
ATOM   2103  C   GLY A 128      30.784  23.886  29.094  1.00  0.100          C  
ATOM   2104  O   GLY A 128      29.700  24.312  29.513  1.00  0.090          O  
ATOM   2105  H   GLY A 128      29.378  21.083  28.239  1.00  0.130          H  
ATOM   2106 1HA  GLY A 128      31.022  21.835  29.676  1.00  0.140          H  
ATOM   2107 2HA  GLY A 128      31.933  22.284  28.245  1.00  0.140          H  
ATOM   2108  N   CYS A 129      31.875  24.636  28.916  1.00  0.100          N  
ATOM   2109  CA  CYS A 129      31.949  26.071  29.151  1.00  0.080          C  
ATOM   2110  C   CYS A 129      32.090  26.865  27.858  1.00  0.070          C  
ATOM   2111  O   CYS A 129      32.521  26.337  26.824  1.00  0.070          O  
ATOM   2112  CB  CYS A 129      33.084  26.441  30.111  1.00  0.120          C  
ATOM   2113  SG  CYS A 129      32.864  25.822  31.791  1.00  0.120          S  
ATOM   2114  H   CYS A 129      32.701  24.160  28.580  1.00  0.120          H  
ATOM   2115  HA  CYS A 129      31.023  26.368  29.622  1.00  0.100          H  
ATOM   2116 1HB  CYS A 129      34.033  26.063  29.730  1.00  0.140          H  
ATOM   2117 2HB  CYS A 129      33.164  27.532  30.169  1.00  0.140          H  
ATOM   2118  HG  CYS A 129      33.742  26.693  32.379  1.00  0.140          H  
ATOM   2119  N   LEU A 130      31.772  28.151  27.954  1.00  0.060          N  
ATOM   2120  CA  LEU A 130      31.801  29.078  26.844  1.00  0.050          C  
ATOM   2121  C   LEU A 130      33.180  29.229  26.283  1.00  0.040          C  
ATOM   2122  O   LEU A 130      33.365  29.094  25.079  1.00  0.040          O  
ATOM   2123  CB  LEU A 130      31.284  30.456  27.290  1.00  0.070          C  
ATOM   2124  CG  LEU A 130      31.060  31.588  26.205  1.00  0.070          C  
ATOM   2125  CD1 LEU A 130      32.363  32.312  25.792  1.00  0.070          C  
ATOM   2126  CD2 LEU A 130      30.310  30.975  24.998  1.00  0.070          C  
ATOM   2127  H   LEU A 130      31.447  28.476  28.860  1.00  0.070          H  
ATOM   2128  HA  LEU A 130      31.151  28.676  26.078  1.00  0.060          H  
ATOM   2129 1HB  LEU A 130      30.328  30.297  27.788  1.00  0.090          H  
ATOM   2130 2HB  LEU A 130      31.976  30.852  28.032  1.00  0.090          H  
ATOM   2131  HG  LEU A 130      30.481  32.333  26.645  1.00  0.090          H  
ATOM   2132 1HD1 LEU A 130      32.116  33.099  25.100  1.00  0.090          H  
ATOM   2133 2HD1 LEU A 130      32.806  32.747  26.667  1.00  0.090          H  
ATOM   2134 3HD1 LEU A 130      33.069  31.658  25.317  1.00  0.090          H  
ATOM   2135 1HD2 LEU A 130      30.091  31.744  24.271  1.00  0.090          H  
ATOM   2136 2HD2 LEU A 130      30.896  30.209  24.525  1.00  0.090          H  
ATOM   2137 3HD2 LEU A 130      29.375  30.539  25.344  1.00  0.090          H  
ATOM   2138  N   LEU A 131      34.185  29.453  27.125  1.00  0.040          N  
ATOM   2139  CA  LEU A 131      35.513  29.648  26.553  1.00  0.030          C  
ATOM   2140  C   LEU A 131      35.887  28.516  25.598  1.00  0.030          C  
ATOM   2141  O   LEU A 131      36.363  28.765  24.483  1.00  0.030          O  
ATOM   2142  CB  LEU A 131      36.571  29.731  27.658  1.00  0.050          C  
ATOM   2143  CG  LEU A 131      38.028  29.959  27.224  1.00  0.050          C  
ATOM   2144  CD1 LEU A 131      38.145  31.284  26.471  1.00  0.050          C  
ATOM   2145  CD2 LEU A 131      38.892  29.991  28.471  1.00  0.050          C  
ATOM   2146  H   LEU A 131      34.002  29.563  28.126  1.00  0.050          H  
ATOM   2147  HA  LEU A 131      35.491  30.577  25.995  1.00  0.040          H  
ATOM   2148 1HB  LEU A 131      36.321  30.505  28.319  1.00  0.060          H  
ATOM   2149 2HB  LEU A 131      36.546  28.794  28.215  1.00  0.060          H  
ATOM   2150  HG  LEU A 131      38.361  29.154  26.568  1.00  0.060          H  
ATOM   2151 1HD1 LEU A 131      39.174  31.452  26.181  1.00  0.060          H  
ATOM   2152 2HD1 LEU A 131      37.534  31.247  25.580  1.00  0.060          H  
ATOM   2153 3HD1 LEU A 131      37.822  32.105  27.102  1.00  0.060          H  
ATOM   2154 1HD2 LEU A 131      39.932  30.155  28.189  1.00  0.060          H  
ATOM   2155 2HD2 LEU A 131      38.560  30.800  29.120  1.00  0.060          H  
ATOM   2156 3HD2 LEU A 131      38.805  29.039  28.996  1.00  0.060          H  
ATOM   2157  N   ASP A 132      35.644  27.271  26.001  1.00  0.030          N  
ATOM   2158  CA  ASP A 132      35.993  26.174  25.123  1.00  0.030          C  
ATOM   2159  C   ASP A 132      35.078  26.174  23.910  1.00  0.030          C  
ATOM   2160  O   ASP A 132      35.557  26.097  22.778  1.00  0.040          O  
ATOM   2161  CB  ASP A 132      35.860  24.847  25.856  1.00  0.040          C  
ATOM   2162  CG  ASP A 132      36.918  24.637  26.937  1.00  0.040          C  
ATOM   2163  OD1 ASP A 132      37.927  25.299  26.921  1.00  0.040          O  
ATOM   2164  OD2 ASP A 132      36.670  23.842  27.804  1.00  0.040          O  
ATOM   2165  H   ASP A 132      35.263  27.102  26.921  1.00  0.040          H  
ATOM   2166  HA  ASP A 132      37.022  26.301  24.786  1.00  0.040          H  
ATOM   2167 1HB  ASP A 132      34.869  24.789  26.312  1.00  0.050          H  
ATOM   2168 2HB  ASP A 132      35.932  24.026  25.130  1.00  0.050          H  
ATOM   2169  N   TYR A 133      33.775  26.418  24.121  1.00  0.040          N  
ATOM   2170  CA  TYR A 133      32.806  26.417  23.032  1.00  0.050          C  
ATOM   2171  C   TYR A 133      33.227  27.370  21.919  1.00  0.040          C  
ATOM   2172  O   TYR A 133      33.227  26.988  20.746  1.00  0.050          O  
ATOM   2173  CB  TYR A 133      31.417  26.829  23.547  1.00  0.070          C  
ATOM   2174  CG  TYR A 133      30.311  26.849  22.505  1.00  0.070          C  
ATOM   2175  CD1 TYR A 133      29.607  25.682  22.237  1.00  0.070          C  
ATOM   2176  CD2 TYR A 133      30.007  28.019  21.808  1.00  0.070          C  
ATOM   2177  CE1 TYR A 133      28.610  25.677  21.284  1.00  0.070          C  
ATOM   2178  CE2 TYR A 133      29.012  28.007  20.849  1.00  0.070          C  
ATOM   2179  CZ  TYR A 133      28.316  26.838  20.589  1.00  0.070          C  
ATOM   2180  OH  TYR A 133      27.326  26.808  19.634  1.00  0.070          O  
ATOM   2181  H   TYR A 133      33.423  26.522  25.078  1.00  0.050          H  
ATOM   2182  HA  TYR A 133      32.755  25.407  22.622  1.00  0.060          H  
ATOM   2183 1HB  TYR A 133      31.119  26.155  24.355  1.00  0.080          H  
ATOM   2184 2HB  TYR A 133      31.481  27.818  23.965  1.00  0.080          H  
ATOM   2185  HD1 TYR A 133      29.847  24.767  22.782  1.00  0.080          H  
ATOM   2186  HD2 TYR A 133      30.554  28.940  22.011  1.00  0.080          H  
ATOM   2187  HE1 TYR A 133      28.060  24.761  21.073  1.00  0.080          H  
ATOM   2188  HE2 TYR A 133      28.775  28.918  20.297  1.00  0.080          H  
ATOM   2189  HH  TYR A 133      26.903  25.945  19.638  1.00  0.080          H  
ATOM   2190  N   VAL A 134      33.552  28.617  22.270  1.00  0.040          N  
ATOM   2191  CA  VAL A 134      33.894  29.582  21.232  1.00  0.030          C  
ATOM   2192  C   VAL A 134      35.193  29.278  20.528  1.00  0.030          C  
ATOM   2193  O   VAL A 134      35.313  29.586  19.350  1.00  0.040          O  
ATOM   2194  CB  VAL A 134      33.912  31.043  21.719  1.00  0.050          C  
ATOM   2195  CG1 VAL A 134      32.585  31.431  22.174  1.00  0.050          C  
ATOM   2196  CG2 VAL A 134      34.935  31.265  22.840  1.00  0.050          C  
ATOM   2197  H   VAL A 134      33.541  28.854  23.265  1.00  0.050          H  
ATOM   2198  HA  VAL A 134      33.112  29.525  20.483  1.00  0.040          H  
ATOM   2199  HB  VAL A 134      34.148  31.656  20.897  1.00  0.060          H  
ATOM   2200 1HG1 VAL A 134      32.622  32.463  22.473  1.00  0.060          H  
ATOM   2201 2HG1 VAL A 134      31.858  31.301  21.377  1.00  0.060          H  
ATOM   2202 3HG1 VAL A 134      32.327  30.813  23.002  1.00  0.060          H  
ATOM   2203 1HG2 VAL A 134      34.918  32.314  23.139  1.00  0.060          H  
ATOM   2204 2HG2 VAL A 134      34.686  30.652  23.682  1.00  0.060          H  
ATOM   2205 3HG2 VAL A 134      35.931  31.013  22.508  1.00  0.060          H  
ATOM   2206  N   ARG A 135      36.171  28.697  21.217  1.00  0.030          N  
ATOM   2207  CA  ARG A 135      37.396  28.345  20.527  1.00  0.040          C  
ATOM   2208  C   ARG A 135      37.144  27.177  19.559  1.00  0.040          C  
ATOM   2209  O   ARG A 135      37.447  27.254  18.364  1.00  0.050          O  
ATOM   2210  CB  ARG A 135      38.470  27.952  21.537  1.00  0.050          C  
ATOM   2211  CG  ARG A 135      39.038  29.106  22.374  1.00  0.050          C  
ATOM   2212  CD  ARG A 135      39.993  28.630  23.427  1.00  0.050          C  
ATOM   2213  NE  ARG A 135      40.627  29.735  24.170  1.00  0.050          N  
ATOM   2214  CZ  ARG A 135      41.370  29.613  25.276  1.00  0.050          C  
ATOM   2215  NH1 ARG A 135      41.597  28.442  25.841  1.00  0.050          N  
ATOM   2216  NH2 ARG A 135      41.866  30.720  25.773  1.00  0.050          N  
ATOM   2217  H   ARG A 135      36.069  28.532  22.227  1.00  0.040          H  
ATOM   2218  HA  ARG A 135      37.740  29.214  19.965  1.00  0.050          H  
ATOM   2219 1HB  ARG A 135      38.051  27.226  22.237  1.00  0.060          H  
ATOM   2220 2HB  ARG A 135      39.297  27.472  21.020  1.00  0.060          H  
ATOM   2221 1HG  ARG A 135      39.553  29.815  21.725  1.00  0.060          H  
ATOM   2222 2HG  ARG A 135      38.210  29.606  22.871  1.00  0.060          H  
ATOM   2223 1HD  ARG A 135      39.434  28.019  24.139  1.00  0.060          H  
ATOM   2224 2HD  ARG A 135      40.776  28.034  22.964  1.00  0.060          H  
ATOM   2225  HE  ARG A 135      40.535  30.703  23.825  1.00  0.060          H  
ATOM   2226 1HH1 ARG A 135      41.201  27.600  25.445  1.00  0.060          H  
ATOM   2227 2HH1 ARG A 135      42.161  28.383  26.675  1.00  0.060          H  
ATOM   2228 1HH2 ARG A 135      41.647  31.604  25.276  1.00  0.060          H  
ATOM   2229 2HH2 ARG A 135      42.439  30.711  26.603  1.00  0.060          H  
ATOM   2230  N   GLU A 136      36.497  26.122  20.060  1.00  0.030          N  
ATOM   2231  CA  GLU A 136      36.239  24.900  19.295  1.00  0.040          C  
ATOM   2232  C   GLU A 136      35.370  25.131  18.066  1.00  0.060          C  
ATOM   2233  O   GLU A 136      35.593  24.527  17.015  1.00  0.070          O  
ATOM   2234  CB  GLU A 136      35.592  23.857  20.212  1.00  0.050          C  
ATOM   2235  CG  GLU A 136      36.545  23.276  21.265  1.00  0.050          C  
ATOM   2236  CD  GLU A 136      35.853  22.459  22.305  1.00  0.050          C  
ATOM   2237  OE1 GLU A 136      34.654  22.476  22.317  1.00  0.050          O  
ATOM   2238  OE2 GLU A 136      36.522  21.834  23.092  1.00  0.050          O  
ATOM   2239  H   GLU A 136      36.212  26.144  21.044  1.00  0.040          H  
ATOM   2240  HA  GLU A 136      37.196  24.509  18.959  1.00  0.050          H  
ATOM   2241 1HB  GLU A 136      34.750  24.318  20.738  1.00  0.060          H  
ATOM   2242 2HB  GLU A 136      35.192  23.037  19.614  1.00  0.060          H  
ATOM   2243 1HG  GLU A 136      37.288  22.658  20.763  1.00  0.060          H  
ATOM   2244 2HG  GLU A 136      37.067  24.100  21.751  1.00  0.060          H  
ATOM   2245  N   HIS A 137      34.399  26.025  18.186  1.00  0.060          N  
ATOM   2246  CA  HIS A 137      33.469  26.334  17.119  1.00  0.070          C  
ATOM   2247  C   HIS A 137      33.715  27.729  16.536  1.00  0.070          C  
ATOM   2248  O   HIS A 137      32.836  28.271  15.869  1.00  0.090          O  
ATOM   2249  CB  HIS A 137      32.033  26.279  17.666  1.00  0.090          C  
ATOM   2250  CG  HIS A 137      31.609  24.940  18.210  1.00  0.090          C  
ATOM   2251  ND1 HIS A 137      31.217  23.872  17.414  1.00  0.090          N  
ATOM   2252  CD2 HIS A 137      31.537  24.511  19.481  1.00  0.090          C  
ATOM   2253  CE1 HIS A 137      30.909  22.846  18.198  1.00  0.090          C  
ATOM   2254  NE2 HIS A 137      31.095  23.218  19.458  1.00  0.090          N  
ATOM   2255  H   HIS A 137      34.251  26.468  19.096  1.00  0.070          H  
ATOM   2256  HA  HIS A 137      33.571  25.603  16.321  1.00  0.080          H  
ATOM   2257 1HB  HIS A 137      31.938  26.997  18.475  1.00  0.110          H  
ATOM   2258 2HB  HIS A 137      31.331  26.571  16.888  1.00  0.110          H  
ATOM   2259  HD1 HIS A 137      30.861  23.939  16.481  1.00  0.110          H  
ATOM   2260  HD2 HIS A 137      31.754  24.988  20.425  1.00  0.110          H  
ATOM   2261  HE1 HIS A 137      30.565  21.897  17.772  1.00  0.110          H  
ATOM   2262  N   LYS A 138      34.920  28.297  16.683  1.00  0.070          N  
ATOM   2263  CA  LYS A 138      35.143  29.673  16.206  1.00  0.090          C  
ATOM   2264  C   LYS A 138      34.828  29.894  14.725  1.00  0.120          C  
ATOM   2265  O   LYS A 138      34.417  30.983  14.331  1.00  0.140          O  
ATOM   2266  CB  LYS A 138      36.603  30.108  16.435  1.00  0.120          C  
ATOM   2267  CG  LYS A 138      37.644  29.463  15.507  1.00  0.120          C  
ATOM   2268  CD  LYS A 138      39.060  29.930  15.829  1.00  0.120          C  
ATOM   2269  CE  LYS A 138      40.109  29.296  14.880  1.00  0.120          C  
ATOM   2270  NZ  LYS A 138      40.024  29.818  13.449  1.00  0.120          N  
ATOM   2271  H   LYS A 138      35.665  27.819  17.206  1.00  0.080          H  
ATOM   2272  HA  LYS A 138      34.498  30.333  16.787  1.00  0.110          H  
ATOM   2273 1HB  LYS A 138      36.677  31.186  16.314  1.00  0.140          H  
ATOM   2274 2HB  LYS A 138      36.896  29.870  17.454  1.00  0.140          H  
ATOM   2275 1HG  LYS A 138      37.590  28.374  15.588  1.00  0.140          H  
ATOM   2276 2HG  LYS A 138      37.439  29.748  14.491  1.00  0.140          H  
ATOM   2277 1HD  LYS A 138      39.108  31.015  15.741  1.00  0.140          H  
ATOM   2278 2HD  LYS A 138      39.299  29.655  16.859  1.00  0.140          H  
ATOM   2279 1HE  LYS A 138      41.100  29.508  15.271  1.00  0.140          H  
ATOM   2280 2HE  LYS A 138      39.958  28.216  14.864  1.00  0.140          H  
ATOM   2281 1HZ  LYS A 138      40.729  29.369  12.890  1.00  0.140          H  
ATOM   2282 2HZ  LYS A 138      39.097  29.624  13.009  1.00  0.140          H  
ATOM   2283 3HZ  LYS A 138      40.175  30.810  13.440  1.00  0.140          H  
ATOM   2284  N   ASP A 139      34.950  28.859  13.896  1.00  0.140          N  
ATOM   2285  CA  ASP A 139      34.707  29.019  12.467  1.00  0.180          C  
ATOM   2286  C   ASP A 139      33.245  28.764  12.093  1.00  0.190          C  
ATOM   2287  O   ASP A 139      32.883  28.819  10.917  1.00  0.200          O  
ATOM   2288  CB  ASP A 139      35.590  28.037  11.698  1.00  0.240          C  
ATOM   2289  CG  ASP A 139      37.104  28.301  11.881  1.00  0.240          C  
ATOM   2290  OD1 ASP A 139      37.518  29.425  12.105  1.00  0.240          O  
ATOM   2291  OD2 ASP A 139      37.838  27.354  11.837  1.00  0.240          O  
ATOM   2292  H   ASP A 139      35.300  27.975  14.245  1.00  0.170          H  
ATOM   2293  HA  ASP A 139      34.964  30.039  12.182  1.00  0.220          H  
ATOM   2294 1HB  ASP A 139      35.365  27.022  12.023  1.00  0.280          H  
ATOM   2295 2HB  ASP A 139      35.352  28.096  10.634  1.00  0.280          H  
ATOM   2296  N   ASN A 140      32.419  28.440  13.091  1.00  0.180          N  
ATOM   2297  CA  ASN A 140      31.018  28.115  12.882  1.00  0.200          C  
ATOM   2298  C   ASN A 140      30.036  28.979  13.688  1.00  0.180          C  
ATOM   2299  O   ASN A 140      28.851  28.642  13.776  1.00  0.190          O  
ATOM   2300  CB  ASN A 140      30.808  26.652  13.192  1.00  0.270          C  
ATOM   2301  CG  ASN A 140      31.525  25.771  12.215  1.00  0.270          C  
ATOM   2302  OD1 ASN A 140      31.113  25.656  11.056  1.00  0.270          O  
ATOM   2303  ND2 ASN A 140      32.585  25.139  12.654  1.00  0.270          N  
ATOM   2304  H   ASN A 140      32.772  28.435  14.048  1.00  0.220          H  
ATOM   2305  HA  ASN A 140      30.795  28.268  11.828  1.00  0.240          H  
ATOM   2306 1HB  ASN A 140      31.175  26.442  14.200  1.00  0.330          H  
ATOM   2307 2HB  ASN A 140      29.746  26.416  13.170  1.00  0.330          H  
ATOM   2308 1HD2 ASN A 140      33.096  24.539  12.038  1.00  0.330          H  
ATOM   2309 2HD2 ASN A 140      32.883  25.255  13.600  1.00  0.330          H  
ATOM   2310  N   ILE A 141      30.499  30.103  14.238  1.00  0.170          N  
ATOM   2311  CA  ILE A 141      29.643  30.994  15.036  1.00  0.160          C  
ATOM   2312  C   ILE A 141      29.286  32.303  14.347  1.00  0.180          C  
ATOM   2313  O   ILE A 141      30.158  33.024  13.865  1.00  0.190          O  
ATOM   2314  CB  ILE A 141      30.281  31.301  16.409  1.00  0.230          C  
ATOM   2315  CG1 ILE A 141      30.379  30.013  17.237  1.00  0.230          C  
ATOM   2316  CG2 ILE A 141      29.486  32.394  17.154  1.00  0.230          C  
ATOM   2317  CD1 ILE A 141      31.239  30.119  18.474  1.00  0.230          C  
ATOM   2318  H   ILE A 141      31.477  30.338  14.101  1.00  0.200          H  
ATOM   2319  HA  ILE A 141      28.718  30.467  15.223  1.00  0.190          H  
ATOM   2320  HB  ILE A 141      31.298  31.631  16.237  1.00  0.270          H  
ATOM   2321 1HG1 ILE A 141      29.377  29.726  17.545  1.00  0.270          H  
ATOM   2322 2HG1 ILE A 141      30.773  29.232  16.610  1.00  0.270          H  
ATOM   2323 1HG2 ILE A 141      29.942  32.616  18.103  1.00  0.270          H  
ATOM   2324 2HG2 ILE A 141      29.454  33.315  16.573  1.00  0.270          H  
ATOM   2325 3HG2 ILE A 141      28.483  32.039  17.315  1.00  0.270          H  
ATOM   2326 1HD1 ILE A 141      31.240  29.161  18.983  1.00  0.270          H  
ATOM   2327 2HD1 ILE A 141      32.263  30.375  18.185  1.00  0.270          H  
ATOM   2328 3HD1 ILE A 141      30.854  30.870  19.146  1.00  0.270          H  
ATOM   2329  N   GLY A 142      27.986  32.603  14.283  1.00  0.200          N  
ATOM   2330  CA  GLY A 142      27.548  33.834  13.639  1.00  0.220          C  
ATOM   2331  C   GLY A 142      27.272  34.975  14.611  1.00  0.180          C  
ATOM   2332  O   GLY A 142      27.292  34.807  15.845  1.00  0.140          O  
ATOM   2333  H   GLY A 142      27.296  31.961  14.687  1.00  0.240          H  
ATOM   2334 1HA  GLY A 142      28.296  34.154  12.918  1.00  0.260          H  
ATOM   2335 2HA  GLY A 142      26.644  33.628  13.068  1.00  0.260          H  
ATOM   2336  N   SER A 143      26.891  36.117  14.036  1.00  0.190          N  
ATOM   2337  CA  SER A 143      26.614  37.312  14.827  1.00  0.150          C  
ATOM   2338  C   SER A 143      25.445  37.149  15.804  1.00  0.140          C  
ATOM   2339  O   SER A 143      25.478  37.675  16.922  1.00  0.120          O  
ATOM   2340  CB  SER A 143      26.422  38.500  13.891  1.00  0.230          C  
ATOM   2341  OG  SER A 143      27.655  38.809  13.240  1.00  0.230          O  
ATOM   2342  H   SER A 143      26.868  36.186  12.997  1.00  0.230          H  
ATOM   2343  HA  SER A 143      27.500  37.521  15.419  1.00  0.180          H  
ATOM   2344 1HB  SER A 143      25.673  38.254  13.139  1.00  0.270          H  
ATOM   2345 2HB  SER A 143      26.059  39.358  14.444  1.00  0.270          H  
ATOM   2346  HG  SER A 143      27.600  39.730  12.855  1.00  0.270          H  
ATOM   2347  N   GLN A 144      24.413  36.407  15.408  1.00  0.160          N  
ATOM   2348  CA  GLN A 144      23.248  36.237  16.270  1.00  0.170          C  
ATOM   2349  C   GLN A 144      23.576  35.585  17.607  1.00  0.150          C  
ATOM   2350  O   GLN A 144      23.063  36.017  18.641  1.00  0.150          O  
ATOM   2351  CB  GLN A 144      22.176  35.416  15.566  1.00  0.230          C  
ATOM   2352  CG  GLN A 144      20.919  35.260  16.374  1.00  0.230          C  
ATOM   2353  CD  GLN A 144      19.851  34.530  15.635  1.00  0.230          C  
ATOM   2354  OE1 GLN A 144      20.132  33.677  14.791  1.00  0.230          O  
ATOM   2355  NE2 GLN A 144      18.602  34.860  15.937  1.00  0.230          N  
ATOM   2356  H   GLN A 144      24.442  35.984  14.490  1.00  0.190          H  
ATOM   2357  HA  GLN A 144      22.840  37.222  16.485  1.00  0.200          H  
ATOM   2358 1HB  GLN A 144      21.922  35.875  14.614  1.00  0.280          H  
ATOM   2359 2HB  GLN A 144      22.563  34.418  15.358  1.00  0.280          H  
ATOM   2360 1HG  GLN A 144      21.146  34.687  17.269  1.00  0.280          H  
ATOM   2361 2HG  GLN A 144      20.542  36.248  16.650  1.00  0.280          H  
ATOM   2362 1HE2 GLN A 144      17.837  34.408  15.472  1.00  0.280          H  
ATOM   2363 2HE2 GLN A 144      18.419  35.569  16.626  1.00  0.280          H  
ATOM   2364  N   TYR A 145      24.402  34.530  17.592  1.00  0.130          N  
ATOM   2365  CA  TYR A 145      24.782  33.824  18.812  1.00  0.120          C  
ATOM   2366  C   TYR A 145      25.462  34.746  19.764  1.00  0.110          C  
ATOM   2367  O   TYR A 145      25.140  34.803  20.950  1.00  0.110          O  
ATOM   2368  CB  TYR A 145      25.734  32.668  18.538  1.00  0.170          C  
ATOM   2369  CG  TYR A 145      26.309  32.017  19.825  1.00  0.170          C  
ATOM   2370  CD1 TYR A 145      25.551  31.115  20.536  1.00  0.170          C  
ATOM   2371  CD2 TYR A 145      27.597  32.343  20.287  1.00  0.170          C  
ATOM   2372  CE1 TYR A 145      26.046  30.536  21.683  1.00  0.170          C  
ATOM   2373  CE2 TYR A 145      28.091  31.759  21.437  1.00  0.170          C  
ATOM   2374  CZ  TYR A 145      27.312  30.855  22.133  1.00  0.170          C  
ATOM   2375  OH  TYR A 145      27.780  30.261  23.276  1.00  0.170          O  
ATOM   2376  H   TYR A 145      24.793  34.227  16.710  1.00  0.160          H  
ATOM   2377  HA  TYR A 145      23.880  33.444  19.290  1.00  0.140          H  
ATOM   2378 1HB  TYR A 145      25.203  31.906  17.983  1.00  0.210          H  
ATOM   2379 2HB  TYR A 145      26.551  33.019  17.924  1.00  0.210          H  
ATOM   2380  HD1 TYR A 145      24.559  30.854  20.194  1.00  0.210          H  
ATOM   2381  HD2 TYR A 145      28.205  33.055  19.740  1.00  0.210          H  
ATOM   2382  HE1 TYR A 145      25.431  29.822  22.232  1.00  0.210          H  
ATOM   2383  HE2 TYR A 145      29.088  32.009  21.794  1.00  0.210          H  
ATOM   2384  HH  TYR A 145      27.152  29.584  23.556  1.00  0.210          H  
ATOM   2385  N   LEU A 146      26.447  35.454  19.255  1.00  0.110          N  
ATOM   2386  CA  LEU A 146      27.254  36.285  20.110  1.00  0.100          C  
ATOM   2387  C   LEU A 146      26.408  37.370  20.810  1.00  0.100          C  
ATOM   2388  O   LEU A 146      26.563  37.618  22.019  1.00  0.090          O  
ATOM   2389  CB  LEU A 146      28.309  36.884  19.210  1.00  0.140          C  
ATOM   2390  CG  LEU A 146      29.355  35.902  18.599  1.00  0.140          C  
ATOM   2391  CD1 LEU A 146      30.110  36.608  17.579  1.00  0.140          C  
ATOM   2392  CD2 LEU A 146      30.312  35.410  19.614  1.00  0.140          C  
ATOM   2393  H   LEU A 146      26.658  35.377  18.251  1.00  0.130          H  
ATOM   2394  HA  LEU A 146      27.707  35.659  20.872  1.00  0.120          H  
ATOM   2395 1HB  LEU A 146      27.781  37.306  18.378  1.00  0.170          H  
ATOM   2396 2HB  LEU A 146      28.817  37.654  19.744  1.00  0.170          H  
ATOM   2397  HG  LEU A 146      28.836  35.068  18.140  1.00  0.170          H  
ATOM   2398 1HD1 LEU A 146      30.830  35.933  17.140  1.00  0.170          H  
ATOM   2399 2HD1 LEU A 146      29.428  36.963  16.815  1.00  0.170          H  
ATOM   2400 3HD1 LEU A 146      30.619  37.442  18.037  1.00  0.170          H  
ATOM   2401 1HD2 LEU A 146      31.034  34.748  19.154  1.00  0.170          H  
ATOM   2402 2HD2 LEU A 146      30.831  36.264  20.028  1.00  0.170          H  
ATOM   2403 3HD2 LEU A 146      29.788  34.872  20.386  1.00  0.170          H  
ATOM   2404  N   LEU A 147      25.458  37.975  20.090  1.00  0.100          N  
ATOM   2405  CA  LEU A 147      24.631  38.981  20.752  1.00  0.100          C  
ATOM   2406  C   LEU A 147      23.626  38.326  21.707  1.00  0.110          C  
ATOM   2407  O   LEU A 147      23.380  38.856  22.795  1.00  0.110          O  
ATOM   2408  CB  LEU A 147      23.898  39.847  19.729  1.00  0.140          C  
ATOM   2409  CG  LEU A 147      24.789  40.737  18.830  1.00  0.140          C  
ATOM   2410  CD1 LEU A 147      23.951  41.363  17.816  1.00  0.140          C  
ATOM   2411  CD2 LEU A 147      25.531  41.839  19.637  1.00  0.140          C  
ATOM   2412  H   LEU A 147      25.355  37.774  19.086  1.00  0.120          H  
ATOM   2413  HA  LEU A 147      25.278  39.612  21.353  1.00  0.120          H  
ATOM   2414 1HB  LEU A 147      23.326  39.181  19.076  1.00  0.170          H  
ATOM   2415 2HB  LEU A 147      23.201  40.493  20.261  1.00  0.170          H  
ATOM   2416  HG  LEU A 147      25.481  40.108  18.330  1.00  0.170          H  
ATOM   2417 1HD1 LEU A 147      24.569  41.945  17.159  1.00  0.170          H  
ATOM   2418 2HD1 LEU A 147      23.445  40.593  17.260  1.00  0.170          H  
ATOM   2419 3HD1 LEU A 147      23.241  41.993  18.296  1.00  0.170          H  
ATOM   2420 1HD2 LEU A 147      26.137  42.441  18.959  1.00  0.170          H  
ATOM   2421 2HD2 LEU A 147      24.797  42.474  20.118  1.00  0.170          H  
ATOM   2422 3HD2 LEU A 147      26.180  41.398  20.384  1.00  0.170          H  
ATOM   2423  N   ASN A 148      23.055  37.163  21.331  1.00  0.130          N  
ATOM   2424  CA  ASN A 148      22.104  36.490  22.213  1.00  0.150          C  
ATOM   2425  C   ASN A 148      22.772  36.026  23.498  1.00  0.130          C  
ATOM   2426  O   ASN A 148      22.156  36.064  24.568  1.00  0.130          O  
ATOM   2427  CB  ASN A 148      21.459  35.288  21.550  1.00  0.200          C  
ATOM   2428  CG  ASN A 148      20.428  35.615  20.515  1.00  0.200          C  
ATOM   2429  OD1 ASN A 148      19.947  36.743  20.365  1.00  0.200          O  
ATOM   2430  ND2 ASN A 148      20.027  34.598  19.805  1.00  0.200          N  
ATOM   2431  H   ASN A 148      23.250  36.754  20.411  1.00  0.160          H  
ATOM   2432  HA  ASN A 148      21.324  37.201  22.484  1.00  0.180          H  
ATOM   2433 1HB  ASN A 148      22.245  34.695  21.071  1.00  0.240          H  
ATOM   2434 2HB  ASN A 148      21.002  34.656  22.312  1.00  0.240          H  
ATOM   2435 1HD2 ASN A 148      19.306  34.718  19.126  1.00  0.240          H  
ATOM   2436 2HD2 ASN A 148      20.428  33.690  19.959  1.00  0.240          H  
ATOM   2437  N   TRP A 149      24.041  35.616  23.403  1.00  0.100          N  
ATOM   2438  CA  TRP A 149      24.803  35.157  24.552  1.00  0.090          C  
ATOM   2439  C   TRP A 149      24.854  36.261  25.568  1.00  0.070          C  
ATOM   2440  O   TRP A 149      24.552  36.061  26.748  1.00  0.070          O  
ATOM   2441  CB  TRP A 149      26.249  34.854  24.153  1.00  0.130          C  
ATOM   2442  CG  TRP A 149      27.094  34.358  25.268  1.00  0.130          C  
ATOM   2443  CD1 TRP A 149      27.301  33.088  25.534  1.00  0.130          C  
ATOM   2444  CD2 TRP A 149      27.815  35.099  26.308  1.00  0.130          C  
ATOM   2445  NE1 TRP A 149      28.084  32.964  26.645  1.00  0.130          N  
ATOM   2446  CE2 TRP A 149      28.407  34.187  27.102  1.00  0.130          C  
ATOM   2447  CE3 TRP A 149      27.988  36.440  26.600  1.00  0.130          C  
ATOM   2448  CZ2 TRP A 149      29.171  34.559  28.170  1.00  0.130          C  
ATOM   2449  CZ3 TRP A 149      28.707  36.816  27.670  1.00  0.130          C  
ATOM   2450  CH2 TRP A 149      29.278  35.913  28.433  1.00  0.130          C  
ATOM   2451  H   TRP A 149      24.468  35.564  22.474  1.00  0.120          H  
ATOM   2452  HA  TRP A 149      24.322  34.280  24.984  1.00  0.110          H  
ATOM   2453 1HB  TRP A 149      26.257  34.107  23.356  1.00  0.160          H  
ATOM   2454 2HB  TRP A 149      26.703  35.743  23.753  1.00  0.160          H  
ATOM   2455  HD1 TRP A 149      26.888  32.270  24.950  1.00  0.160          H  
ATOM   2456  HE1 TRP A 149      28.385  32.103  27.097  1.00  0.160          H  
ATOM   2457  HE3 TRP A 149      27.563  37.159  25.982  1.00  0.160          H  
ATOM   2458  HZ2 TRP A 149      29.658  33.841  28.808  1.00  0.160          H  
ATOM   2459  HZ3 TRP A 149      28.812  37.873  27.890  1.00  0.160          H  
ATOM   2460  HH2 TRP A 149      29.825  36.254  29.278  1.00  0.160          H  
ATOM   2461  N   CYS A 150      25.196  37.456  25.073  1.00  0.070          N  
ATOM   2462  CA  CYS A 150      25.354  38.641  25.892  1.00  0.070          C  
ATOM   2463  C   CYS A 150      24.074  38.999  26.593  1.00  0.110          C  
ATOM   2464  O   CYS A 150      24.097  39.314  27.790  1.00  0.120          O  
ATOM   2465  CB  CYS A 150      25.797  39.777  25.012  1.00  0.100          C  
ATOM   2466  SG  CYS A 150      27.423  39.582  24.342  1.00  0.100          S  
ATOM   2467  H   CYS A 150      25.431  37.494  24.078  1.00  0.080          H  
ATOM   2468  HA  CYS A 150      26.102  38.470  26.656  1.00  0.080          H  
ATOM   2469 1HB  CYS A 150      25.107  39.902  24.194  1.00  0.120          H  
ATOM   2470 2HB  CYS A 150      25.795  40.675  25.596  1.00  0.120          H  
ATOM   2471  HG  CYS A 150      27.104  38.630  23.422  1.00  0.120          H  
ATOM   2472  N   VAL A 151      22.951  38.870  25.890  1.00  0.120          N  
ATOM   2473  CA  VAL A 151      21.670  39.174  26.499  1.00  0.140          C  
ATOM   2474  C   VAL A 151      21.386  38.212  27.630  1.00  0.160          C  
ATOM   2475  O   VAL A 151      21.000  38.636  28.722  1.00  0.170          O  
ATOM   2476  CB  VAL A 151      20.517  39.016  25.488  1.00  0.190          C  
ATOM   2477  CG1 VAL A 151      19.170  39.174  26.177  1.00  0.190          C  
ATOM   2478  CG2 VAL A 151      20.648  39.996  24.462  1.00  0.190          C  
ATOM   2479  H   VAL A 151      23.028  38.631  24.894  1.00  0.140          H  
ATOM   2480  HA  VAL A 151      21.693  40.194  26.882  1.00  0.170          H  
ATOM   2481  HB  VAL A 151      20.560  38.022  25.052  1.00  0.230          H  
ATOM   2482 1HG1 VAL A 151      18.376  39.056  25.442  1.00  0.230          H  
ATOM   2483 2HG1 VAL A 151      19.044  38.427  26.954  1.00  0.230          H  
ATOM   2484 3HG1 VAL A 151      19.118  40.166  26.608  1.00  0.230          H  
ATOM   2485 1HG2 VAL A 151      19.847  39.872  23.752  1.00  0.230          H  
ATOM   2486 2HG2 VAL A 151      20.596  40.959  24.938  1.00  0.230          H  
ATOM   2487 3HG2 VAL A 151      21.579  39.882  23.963  1.00  0.230          H  
ATOM   2488  N   GLN A 152      21.577  36.920  27.375  1.00  0.160          N  
ATOM   2489  CA  GLN A 152      21.278  35.904  28.367  1.00  0.170          C  
ATOM   2490  C   GLN A 152      22.126  36.023  29.626  1.00  0.160          C  
ATOM   2491  O   GLN A 152      21.600  35.917  30.740  1.00  0.180          O  
ATOM   2492  CB  GLN A 152      21.474  34.535  27.745  1.00  0.230          C  
ATOM   2493  CG  GLN A 152      20.440  34.175  26.675  1.00  0.230          C  
ATOM   2494  CD  GLN A 152      20.733  32.823  26.099  1.00  0.230          C  
ATOM   2495  OE1 GLN A 152      21.690  32.205  26.584  1.00  0.230          O  
ATOM   2496  NE2 GLN A 152      19.969  32.382  25.096  1.00  0.230          N  
ATOM   2497  H   GLN A 152      21.898  36.639  26.440  1.00  0.190          H  
ATOM   2498  HA  GLN A 152      20.233  36.008  28.653  1.00  0.200          H  
ATOM   2499 1HB  GLN A 152      22.455  34.507  27.269  1.00  0.280          H  
ATOM   2500 2HB  GLN A 152      21.476  33.784  28.517  1.00  0.280          H  
ATOM   2501 1HG  GLN A 152      19.448  34.174  27.113  1.00  0.280          H  
ATOM   2502 2HG  GLN A 152      20.478  34.905  25.879  1.00  0.280          H  
ATOM   2503 1HE2 GLN A 152      20.143  31.475  24.634  1.00  0.280          H  
ATOM   2504 2HE2 GLN A 152      19.215  32.943  24.760  1.00  0.280          H  
ATOM   2505  N   ILE A 153      23.419  36.305  29.472  1.00  0.140          N  
ATOM   2506  CA  ILE A 153      24.259  36.485  30.642  1.00  0.140          C  
ATOM   2507  C   ILE A 153      23.872  37.758  31.360  1.00  0.150          C  
ATOM   2508  O   ILE A 153      23.798  37.750  32.584  1.00  0.150          O  
ATOM   2509  CB  ILE A 153      25.758  36.379  30.330  1.00  0.200          C  
ATOM   2510  CG1 ILE A 153      26.071  34.935  29.843  1.00  0.200          C  
ATOM   2511  CG2 ILE A 153      26.633  36.755  31.557  1.00  0.200          C  
ATOM   2512  CD1 ILE A 153      25.772  33.768  30.806  1.00  0.200          C  
ATOM   2513  H   ILE A 153      23.814  36.365  28.526  1.00  0.170          H  
ATOM   2514  HA  ILE A 153      24.032  35.691  31.339  1.00  0.170          H  
ATOM   2515  HB  ILE A 153      25.989  37.048  29.499  1.00  0.240          H  
ATOM   2516 1HG1 ILE A 153      25.526  34.775  28.913  1.00  0.240          H  
ATOM   2517 2HG1 ILE A 153      27.086  34.881  29.655  1.00  0.240          H  
ATOM   2518 1HG2 ILE A 153      27.686  36.675  31.289  1.00  0.240          H  
ATOM   2519 2HG2 ILE A 153      26.420  37.772  31.864  1.00  0.240          H  
ATOM   2520 3HG2 ILE A 153      26.425  36.096  32.386  1.00  0.240          H  
ATOM   2521 1HD1 ILE A 153      26.053  32.849  30.335  1.00  0.240          H  
ATOM   2522 2HD1 ILE A 153      26.347  33.884  31.707  1.00  0.240          H  
ATOM   2523 3HD1 ILE A 153      24.720  33.705  31.051  1.00  0.240          H  
ATOM   2524  N   ALA A 154      23.608  38.860  30.647  1.00  0.150          N  
ATOM   2525  CA  ALA A 154      23.191  40.062  31.353  1.00  0.160          C  
ATOM   2526  C   ALA A 154      21.915  39.769  32.155  1.00  0.180          C  
ATOM   2527  O   ALA A 154      21.771  40.286  33.262  1.00  0.200          O  
ATOM   2528  CB  ALA A 154      22.962  41.209  30.394  1.00  0.220          C  
ATOM   2529  H   ALA A 154      23.696  38.873  29.626  1.00  0.180          H  
ATOM   2530  HA  ALA A 154      23.978  40.340  32.051  1.00  0.190          H  
ATOM   2531 1HB  ALA A 154      22.663  42.094  30.951  1.00  0.260          H  
ATOM   2532 2HB  ALA A 154      23.872  41.418  29.845  1.00  0.260          H  
ATOM   2533 3HB  ALA A 154      22.181  40.926  29.698  1.00  0.260          H  
ATOM   2534  N   LYS A 155      20.985  38.944  31.614  1.00  0.190          N  
ATOM   2535  CA  LYS A 155      19.777  38.587  32.365  1.00  0.210          C  
ATOM   2536  C   LYS A 155      20.138  37.830  33.617  1.00  0.220          C  
ATOM   2537  O   LYS A 155      19.642  38.158  34.697  1.00  0.210          O  
ATOM   2538  CB  LYS A 155      18.795  37.746  31.545  1.00  0.290          C  
ATOM   2539  CG  LYS A 155      18.043  38.473  30.461  1.00  0.290          C  
ATOM   2540  CD  LYS A 155      17.119  37.517  29.717  1.00  0.290          C  
ATOM   2541  CE  LYS A 155      16.272  38.243  28.674  1.00  0.290          C  
ATOM   2542  NZ  LYS A 155      15.391  37.299  27.919  1.00  0.290          N  
ATOM   2543  H   LYS A 155      21.111  38.611  30.652  1.00  0.230          H  
ATOM   2544  HA  LYS A 155      19.275  39.484  32.676  1.00  0.250          H  
ATOM   2545 1HB  LYS A 155      19.334  36.936  31.069  1.00  0.340          H  
ATOM   2546 2HB  LYS A 155      18.067  37.298  32.209  1.00  0.340          H  
ATOM   2547 1HG  LYS A 155      17.451  39.262  30.904  1.00  0.340          H  
ATOM   2548 2HG  LYS A 155      18.747  38.911  29.768  1.00  0.340          H  
ATOM   2549 1HD  LYS A 155      17.722  36.755  29.216  1.00  0.340          H  
ATOM   2550 2HD  LYS A 155      16.460  37.020  30.430  1.00  0.340          H  
ATOM   2551 1HE  LYS A 155      15.649  38.982  29.177  1.00  0.340          H  
ATOM   2552 2HE  LYS A 155      16.922  38.754  27.977  1.00  0.340          H  
ATOM   2553 1HZ  LYS A 155      14.844  37.813  27.242  1.00  0.340          H  
ATOM   2554 2HZ  LYS A 155      15.959  36.613  27.440  1.00  0.340          H  
ATOM   2555 3HZ  LYS A 155      14.771  36.828  28.564  1.00  0.340          H  
ATOM   2556  N   GLY A 156      21.043  36.863  33.475  1.00  0.230          N  
ATOM   2557  CA  GLY A 156      21.526  36.042  34.569  1.00  0.240          C  
ATOM   2558  C   GLY A 156      22.122  36.916  35.671  1.00  0.250          C  
ATOM   2559  O   GLY A 156      21.781  36.799  36.857  1.00  0.290          O  
ATOM   2560  H   GLY A 156      21.380  36.654  32.530  1.00  0.280          H  
ATOM   2561 1HA  GLY A 156      20.734  35.426  34.952  1.00  0.290          H  
ATOM   2562 2HA  GLY A 156      22.270  35.363  34.171  1.00  0.290          H  
ATOM   2563  N   MET A 157      23.056  37.774  35.277  1.00  0.220          N  
ATOM   2564  CA  MET A 157      23.727  38.652  36.208  1.00  0.230          C  
ATOM   2565  C   MET A 157      22.771  39.661  36.824  1.00  0.250          C  
ATOM   2566  O   MET A 157      22.911  39.988  38.006  1.00  0.250          O  
ATOM   2567  CB  MET A 157      24.882  39.345  35.528  1.00  0.320          C  
ATOM   2568  CG  MET A 157      26.085  38.459  35.173  1.00  0.320          C  
ATOM   2569  SD  MET A 157      26.850  37.624  36.600  1.00  0.320          S  
ATOM   2570  CE  MET A 157      27.575  38.968  37.417  1.00  0.320          C  
ATOM   2571  H   MET A 157      23.292  37.811  34.288  1.00  0.260          H  
ATOM   2572  HA  MET A 157      24.123  38.052  37.014  1.00  0.280          H  
ATOM   2573 1HB  MET A 157      24.516  39.766  34.593  1.00  0.380          H  
ATOM   2574 2HB  MET A 157      25.204  40.153  36.144  1.00  0.380          H  
ATOM   2575 1HG  MET A 157      25.777  37.716  34.459  1.00  0.380          H  
ATOM   2576 2HG  MET A 157      26.840  39.079  34.694  1.00  0.380          H  
ATOM   2577 1HE  MET A 157      28.097  38.627  38.296  1.00  0.380          H  
ATOM   2578 2HE  MET A 157      28.280  39.444  36.740  1.00  0.380          H  
ATOM   2579 3HE  MET A 157      26.813  39.685  37.714  1.00  0.380          H  
ATOM   2580  N   ASN A 158      21.780  40.143  36.057  1.00  0.270          N  
ATOM   2581  CA  ASN A 158      20.818  41.080  36.604  1.00  0.290          C  
ATOM   2582  C   ASN A 158      19.985  40.377  37.674  1.00  0.330          C  
ATOM   2583  O   ASN A 158      19.700  40.970  38.712  1.00  0.370          O  
ATOM   2584  CB  ASN A 158      19.919  41.661  35.528  1.00  0.400          C  
ATOM   2585  CG  ASN A 158      19.142  42.839  36.018  1.00  0.400          C  
ATOM   2586  OD1 ASN A 158      19.731  43.858  36.413  1.00  0.400          O  
ATOM   2587  ND2 ASN A 158      17.849  42.731  36.015  1.00  0.400          N  
ATOM   2588  H   ASN A 158      21.727  39.907  35.064  1.00  0.320          H  
ATOM   2589  HA  ASN A 158      21.357  41.893  37.089  1.00  0.350          H  
ATOM   2590 1HB  ASN A 158      20.491  41.951  34.663  1.00  0.480          H  
ATOM   2591 2HB  ASN A 158      19.222  40.887  35.204  1.00  0.480          H  
ATOM   2592 1HD2 ASN A 158      17.283  43.481  36.363  1.00  0.480          H  
ATOM   2593 2HD2 ASN A 158      17.423  41.885  35.702  1.00  0.480          H  
ATOM   2594  N   TYR A 159      19.624  39.102  37.449  1.00  0.320          N  
ATOM   2595  CA  TYR A 159      18.842  38.364  38.434  1.00  0.330          C  
ATOM   2596  C   TYR A 159      19.635  38.275  39.737  1.00  0.350          C  
ATOM   2597  O   TYR A 159      19.086  38.461  40.828  1.00  0.380          O  
ATOM   2598  CB  TYR A 159      18.559  36.938  37.963  1.00  0.460          C  
ATOM   2599  CG  TYR A 159      17.702  36.779  36.699  1.00  0.460          C  
ATOM   2600  CD1 TYR A 159      18.074  35.810  35.791  1.00  0.460          C  
ATOM   2601  CD2 TYR A 159      16.597  37.564  36.437  1.00  0.460          C  
ATOM   2602  CE1 TYR A 159      17.384  35.605  34.633  1.00  0.460          C  
ATOM   2603  CE2 TYR A 159      15.887  37.362  35.264  1.00  0.460          C  
ATOM   2604  CZ  TYR A 159      16.283  36.384  34.367  1.00  0.460          C  
ATOM   2605  OH  TYR A 159      15.578  36.187  33.205  1.00  0.460          O  
ATOM   2606  H   TYR A 159      19.830  38.675  36.538  1.00  0.380          H  
ATOM   2607  HA  TYR A 159      17.915  38.900  38.632  1.00  0.400          H  
ATOM   2608 1HB  TYR A 159      19.499  36.424  37.794  1.00  0.550          H  
ATOM   2609 2HB  TYR A 159      18.068  36.423  38.769  1.00  0.550          H  
ATOM   2610  HD1 TYR A 159      18.933  35.206  36.014  1.00  0.550          H  
ATOM   2611  HD2 TYR A 159      16.283  38.338  37.136  1.00  0.550          H  
ATOM   2612  HE1 TYR A 159      17.700  34.834  33.930  1.00  0.550          H  
ATOM   2613  HE2 TYR A 159      15.014  37.977  35.046  1.00  0.550          H  
ATOM   2614  HH  TYR A 159      14.834  36.796  33.178  1.00  0.550          H  
ATOM   2615  N   LEU A 160      20.936  38.000  39.618  1.00  0.310          N  
ATOM   2616  CA  LEU A 160      21.803  37.917  40.779  1.00  0.310          C  
ATOM   2617  C   LEU A 160      21.880  39.267  41.495  1.00  0.320          C  
ATOM   2618  O   LEU A 160      21.814  39.305  42.730  1.00  0.360          O  
ATOM   2619  CB  LEU A 160      23.169  37.396  40.317  1.00  0.430          C  
ATOM   2620  CG  LEU A 160      23.187  35.882  39.886  1.00  0.430          C  
ATOM   2621  CD1 LEU A 160      24.483  35.572  39.098  1.00  0.430          C  
ATOM   2622  CD2 LEU A 160      23.095  35.003  41.183  1.00  0.430          C  
ATOM   2623  H   LEU A 160      21.309  37.800  38.682  1.00  0.370          H  
ATOM   2624  HA  LEU A 160      21.368  37.211  41.474  1.00  0.370          H  
ATOM   2625 1HB  LEU A 160      23.500  37.991  39.473  1.00  0.520          H  
ATOM   2626 2HB  LEU A 160      23.884  37.529  41.133  1.00  0.520          H  
ATOM   2627  HG  LEU A 160      22.339  35.660  39.237  1.00  0.520          H  
ATOM   2628 1HD1 LEU A 160      24.498  34.527  38.811  1.00  0.520          H  
ATOM   2629 2HD1 LEU A 160      24.510  36.180  38.207  1.00  0.520          H  
ATOM   2630 3HD1 LEU A 160      25.328  35.787  39.674  1.00  0.520          H  
ATOM   2631 1HD2 LEU A 160      23.123  33.965  40.938  1.00  0.520          H  
ATOM   2632 2HD2 LEU A 160      23.924  35.220  41.829  1.00  0.520          H  
ATOM   2633 3HD2 LEU A 160      22.178  35.203  41.715  1.00  0.520          H  
ATOM   2634  N   GLU A 161      21.956  40.374  40.737  1.00  0.300          N  
ATOM   2635  CA  GLU A 161      21.934  41.704  41.342  1.00  0.330          C  
ATOM   2636  C   GLU A 161      20.611  41.949  42.084  1.00  0.390          C  
ATOM   2637  O   GLU A 161      20.616  42.434  43.213  1.00  0.420          O  
ATOM   2638  CB  GLU A 161      22.198  42.806  40.306  1.00  0.450          C  
ATOM   2639  CG  GLU A 161      22.189  44.233  40.889  1.00  0.450          C  
ATOM   2640  CD  GLU A 161      22.639  45.295  39.920  1.00  0.450          C  
ATOM   2641  OE1 GLU A 161      23.306  44.970  38.969  1.00  0.450          O  
ATOM   2642  OE2 GLU A 161      22.313  46.437  40.134  1.00  0.450          O  
ATOM   2643  H   GLU A 161      22.082  40.276  39.725  1.00  0.360          H  
ATOM   2644  HA  GLU A 161      22.738  41.749  42.071  1.00  0.400          H  
ATOM   2645 1HB  GLU A 161      23.164  42.632  39.831  1.00  0.540          H  
ATOM   2646 2HB  GLU A 161      21.439  42.761  39.526  1.00  0.540          H  
ATOM   2647 1HG  GLU A 161      21.171  44.469  41.199  1.00  0.540          H  
ATOM   2648 2HG  GLU A 161      22.812  44.262  41.772  1.00  0.540          H  
ATOM   2649  N   ASP A 162      19.467  41.560  41.492  1.00  0.400          N  
ATOM   2650  CA  ASP A 162      18.151  41.730  42.137  1.00  0.460          C  
ATOM   2651  C   ASP A 162      18.089  40.967  43.462  1.00  0.490          C  
ATOM   2652  O   ASP A 162      17.485  41.420  44.444  1.00  0.540          O  
ATOM   2653  CB  ASP A 162      16.999  41.231  41.249  1.00  0.620          C  
ATOM   2654  CG  ASP A 162      16.637  42.112  40.035  1.00  0.620          C  
ATOM   2655  OD1 ASP A 162      17.054  43.244  39.952  1.00  0.620          O  
ATOM   2656  OD2 ASP A 162      15.903  41.621  39.205  1.00  0.620          O  
ATOM   2657  H   ASP A 162      19.511  41.195  40.536  1.00  0.480          H  
ATOM   2658  HA  ASP A 162      18.002  42.790  42.337  1.00  0.550          H  
ATOM   2659 1HB  ASP A 162      17.256  40.241  40.874  1.00  0.740          H  
ATOM   2660 2HB  ASP A 162      16.108  41.113  41.861  1.00  0.740          H  
ATOM   2661  N   ARG A 163      18.786  39.828  43.510  1.00  0.450          N  
ATOM   2662  CA  ARG A 163      18.878  38.983  44.697  1.00  0.460          C  
ATOM   2663  C   ARG A 163      19.931  39.501  45.694  1.00  0.450          C  
ATOM   2664  O   ARG A 163      20.123  38.898  46.754  1.00  0.450          O  
ATOM   2665  CB  ARG A 163      19.238  37.539  44.323  1.00  0.640          C  
ATOM   2666  CG  ARG A 163      18.161  36.709  43.589  1.00  0.640          C  
ATOM   2667  CD  ARG A 163      18.667  35.305  43.260  1.00  0.640          C  
ATOM   2668  NE  ARG A 163      17.642  34.456  42.585  1.00  0.640          N  
ATOM   2669  CZ  ARG A 163      16.665  33.763  43.250  1.00  0.640          C  
ATOM   2670  NH1 ARG A 163      16.593  33.849  44.572  1.00  0.640          N  
ATOM   2671  NH2 ARG A 163      15.763  32.989  42.612  1.00  0.640          N  
ATOM   2672  H   ARG A 163      19.203  39.494  42.632  1.00  0.540          H  
ATOM   2673  HA  ARG A 163      17.906  38.981  45.190  1.00  0.550          H  
ATOM   2674 1HB  ARG A 163      20.119  37.552  43.686  1.00  0.770          H  
ATOM   2675 2HB  ARG A 163      19.503  36.993  45.225  1.00  0.770          H  
ATOM   2676 1HG  ARG A 163      17.278  36.630  44.219  1.00  0.770          H  
ATOM   2677 2HG  ARG A 163      17.891  37.201  42.658  1.00  0.770          H  
ATOM   2678 1HD  ARG A 163      19.515  35.402  42.577  1.00  0.770          H  
ATOM   2679 2HD  ARG A 163      19.003  34.801  44.164  1.00  0.770          H  
ATOM   2680  HE  ARG A 163      17.701  34.351  41.563  1.00  0.770          H  
ATOM   2681 1HH1 ARG A 163      17.249  34.414  45.086  1.00  0.770          H  
ATOM   2682 2HH1 ARG A 163      15.882  33.330  45.074  1.00  0.770          H  
ATOM   2683 1HH2 ARG A 163      15.740  32.864  41.580  1.00  0.770          H  
ATOM   2684 2HH2 ARG A 163      15.064  32.500  43.157  1.00  0.770          H  
ATOM   2685  N   ARG A 164      20.587  40.622  45.351  1.00  0.470          N  
ATOM   2686  CA  ARG A 164      21.642  41.292  46.104  1.00  0.490          C  
ATOM   2687  C   ARG A 164      22.869  40.409  46.321  1.00  0.450          C  
ATOM   2688  O   ARG A 164      23.487  40.424  47.389  1.00  0.480          O  
ATOM   2689  CB  ARG A 164      21.099  41.786  47.451  1.00  0.680          C  
ATOM   2690  CG  ARG A 164      20.398  43.159  47.429  1.00  0.680          C  
ATOM   2691  CD  ARG A 164      19.090  43.164  46.677  1.00  0.680          C  
ATOM   2692  NE  ARG A 164      18.373  44.432  46.875  1.00  0.680          N  
ATOM   2693  CZ  ARG A 164      17.221  44.821  46.260  1.00  0.680          C  
ATOM   2694  NH1 ARG A 164      16.603  44.055  45.369  1.00  0.680          N  
ATOM   2695  NH2 ARG A 164      16.704  46.007  46.566  1.00  0.680          N  
ATOM   2696  H   ARG A 164      20.352  41.068  44.467  1.00  0.560          H  
ATOM   2697  HA  ARG A 164      21.953  42.165  45.526  1.00  0.590          H  
ATOM   2698 1HB  ARG A 164      20.397  41.074  47.863  1.00  0.810          H  
ATOM   2699 2HB  ARG A 164      21.917  41.874  48.161  1.00  0.810          H  
ATOM   2700 1HG  ARG A 164      20.196  43.472  48.452  1.00  0.810          H  
ATOM   2701 2HG  ARG A 164      21.057  43.885  46.953  1.00  0.810          H  
ATOM   2702 1HD  ARG A 164      19.288  43.054  45.611  1.00  0.810          H  
ATOM   2703 2HD  ARG A 164      18.458  42.343  47.018  1.00  0.810          H  
ATOM   2704  HE  ARG A 164      18.776  45.077  47.539  1.00  0.810          H  
ATOM   2705 1HH1 ARG A 164      16.977  43.128  45.099  1.00  0.810          H  
ATOM   2706 2HH1 ARG A 164      15.751  44.375  44.935  1.00  0.810          H  
ATOM   2707 1HH2 ARG A 164      17.165  46.601  47.243  1.00  0.810          H  
ATOM   2708 2HH2 ARG A 164      15.852  46.318  46.125  1.00  0.810          H  
ATOM   2709  N   LEU A 165      23.243  39.660  45.287  1.00  0.390          N  
ATOM   2710  CA  LEU A 165      24.401  38.792  45.357  1.00  0.360          C  
ATOM   2711  C   LEU A 165      25.516  39.264  44.391  1.00  0.340          C  
ATOM   2712  O   LEU A 165      25.222  39.765  43.305  1.00  0.320          O  
ATOM   2713  CB  LEU A 165      23.932  37.376  45.013  1.00  0.520          C  
ATOM   2714  CG  LEU A 165      22.764  36.790  45.804  1.00  0.520          C  
ATOM   2715  CD1 LEU A 165      22.391  35.449  45.176  1.00  0.520          C  
ATOM   2716  CD2 LEU A 165      23.137  36.628  47.271  1.00  0.520          C  
ATOM   2717  H   LEU A 165      22.696  39.681  44.421  1.00  0.470          H  
ATOM   2718  HA  LEU A 165      24.802  38.815  46.366  1.00  0.430          H  
ATOM   2719 1HB  LEU A 165      23.707  37.310  43.947  1.00  0.620          H  
ATOM   2720 2HB  LEU A 165      24.732  36.726  45.258  1.00  0.620          H  
ATOM   2721  HG  LEU A 165      21.915  37.443  45.731  1.00  0.620          H  
ATOM   2722 1HD1 LEU A 165      21.545  35.016  45.711  1.00  0.620          H  
ATOM   2723 2HD1 LEU A 165      22.117  35.604  44.135  1.00  0.620          H  
ATOM   2724 3HD1 LEU A 165      23.239  34.768  45.229  1.00  0.620          H  
ATOM   2725 1HD2 LEU A 165      22.289  36.204  47.810  1.00  0.620          H  
ATOM   2726 2HD2 LEU A 165      23.993  35.966  47.363  1.00  0.620          H  
ATOM   2727 3HD2 LEU A 165      23.378  37.598  47.703  1.00  0.620          H  
ATOM   2728  N   VAL A 166      26.788  39.054  44.773  1.00  0.350          N  
ATOM   2729  CA  VAL A 166      27.974  39.415  43.960  1.00  0.320          C  
ATOM   2730  C   VAL A 166      28.759  38.150  43.558  1.00  0.320          C  
ATOM   2731  O   VAL A 166      28.977  37.272  44.399  1.00  0.360          O  
ATOM   2732  CB  VAL A 166      28.873  40.404  44.752  1.00  0.460          C  
ATOM   2733  CG1 VAL A 166      30.152  40.771  43.956  1.00  0.460          C  
ATOM   2734  CG2 VAL A 166      28.072  41.674  45.065  1.00  0.460          C  
ATOM   2735  H   VAL A 166      26.952  38.631  45.678  1.00  0.420          H  
ATOM   2736  HA  VAL A 166      27.640  39.913  43.045  1.00  0.380          H  
ATOM   2737  HB  VAL A 166      29.185  39.934  45.676  1.00  0.550          H  
ATOM   2738 1HG1 VAL A 166      30.757  41.452  44.542  1.00  0.550          H  
ATOM   2739 2HG1 VAL A 166      30.724  39.885  43.740  1.00  0.550          H  
ATOM   2740 3HG1 VAL A 166      29.871  41.252  43.014  1.00  0.550          H  
ATOM   2741 1HG2 VAL A 166      28.688  42.359  45.639  1.00  0.550          H  
ATOM   2742 2HG2 VAL A 166      27.768  42.150  44.134  1.00  0.550          H  
ATOM   2743 3HG2 VAL A 166      27.184  41.425  45.646  1.00  0.550          H  
ATOM   2744  N   HIS A 167      29.089  38.035  42.256  1.00  0.270          N  
ATOM   2745  CA  HIS A 167      29.762  36.861  41.661  1.00  0.270          C  
ATOM   2746  C   HIS A 167      31.260  36.750  41.963  1.00  0.270          C  
ATOM   2747  O   HIS A 167      31.714  35.718  42.472  1.00  0.270          O  
ATOM   2748  CB  HIS A 167      29.593  36.877  40.122  1.00  0.380          C  
ATOM   2749  CG  HIS A 167      30.026  35.630  39.469  1.00  0.380          C  
ATOM   2750  ND1 HIS A 167      31.318  35.242  39.427  1.00  0.380          N  
ATOM   2751  CD2 HIS A 167      29.331  34.694  38.805  1.00  0.380          C  
ATOM   2752  CE1 HIS A 167      31.388  34.061  38.803  1.00  0.380          C  
ATOM   2753  NE2 HIS A 167      30.205  33.728  38.421  1.00  0.380          N  
ATOM   2754  H   HIS A 167      28.875  38.831  41.644  1.00  0.320          H  
ATOM   2755  HA  HIS A 167      29.320  35.957  42.053  1.00  0.320          H  
ATOM   2756 1HB  HIS A 167      28.548  37.041  39.881  1.00  0.450          H  
ATOM   2757 2HB  HIS A 167      30.159  37.696  39.694  1.00  0.450          H  
ATOM   2758  HD2 HIS A 167      28.278  34.706  38.632  1.00  0.450          H  
ATOM   2759  HE1 HIS A 167      32.276  33.456  38.627  1.00  0.450          H  
ATOM   2760  HE2 HIS A 167      30.006  32.852  37.922  1.00  0.450          H  
ATOM   2761  N   ARG A 168      32.027  37.815  41.654  1.00  0.260          N  
ATOM   2762  CA  ARG A 168      33.498  37.923  41.836  1.00  0.260          C  
ATOM   2763  C   ARG A 168      34.453  37.112  40.912  1.00  0.220          C  
ATOM   2764  O   ARG A 168      35.665  37.173  41.129  1.00  0.250          O  
ATOM   2765  CB  ARG A 168      33.895  37.531  43.258  1.00  0.360          C  
ATOM   2766  CG  ARG A 168      33.364  38.373  44.343  1.00  0.360          C  
ATOM   2767  CD  ARG A 168      33.777  37.852  45.684  1.00  0.360          C  
ATOM   2768  NE  ARG A 168      33.307  38.686  46.787  1.00  0.360          N  
ATOM   2769  CZ  ARG A 168      32.036  38.715  47.247  1.00  0.360          C  
ATOM   2770  NH1 ARG A 168      31.101  37.994  46.656  1.00  0.360          N  
ATOM   2771  NH2 ARG A 168      31.722  39.464  48.285  1.00  0.360          N  
ATOM   2772  H   ARG A 168      31.554  38.633  41.228  1.00  0.310          H  
ATOM   2773  HA  ARG A 168      33.743  38.978  41.701  1.00  0.310          H  
ATOM   2774 1HB  ARG A 168      33.630  36.521  43.466  1.00  0.440          H  
ATOM   2775 2HB  ARG A 168      34.978  37.595  43.342  1.00  0.440          H  
ATOM   2776 1HG  ARG A 168      33.714  39.361  44.209  1.00  0.440          H  
ATOM   2777 2HG  ARG A 168      32.292  38.362  44.277  1.00  0.440          H  
ATOM   2778 1HD  ARG A 168      33.396  36.842  45.824  1.00  0.440          H  
ATOM   2779 2HD  ARG A 168      34.868  37.829  45.728  1.00  0.440          H  
ATOM   2780  HE  ARG A 168      34.002  39.246  47.279  1.00  0.440          H  
ATOM   2781 1HH1 ARG A 168      31.332  37.422  45.854  1.00  0.440          H  
ATOM   2782 2HH1 ARG A 168      30.141  38.014  46.977  1.00  0.440          H  
ATOM   2783 1HH2 ARG A 168      32.443  40.017  48.777  1.00  0.440          H  
ATOM   2784 2HH2 ARG A 168      30.782  39.490  48.629  1.00  0.440          H  
ATOM   2785  N   ASP A 169      33.956  36.362  39.917  1.00  0.210          N  
ATOM   2786  CA  ASP A 169      34.830  35.657  38.954  1.00  0.160          C  
ATOM   2787  C   ASP A 169      34.104  35.387  37.624  1.00  0.150          C  
ATOM   2788  O   ASP A 169      34.183  34.294  37.063  1.00  0.070          O  
ATOM   2789  CB  ASP A 169      35.356  34.333  39.566  1.00  0.240          C  
ATOM   2790  CG  ASP A 169      36.523  33.609  38.763  1.00  0.240          C  
ATOM   2791  OD1 ASP A 169      37.210  34.230  37.984  1.00  0.240          O  
ATOM   2792  OD2 ASP A 169      36.656  32.405  38.923  1.00  0.240          O  
ATOM   2793  H   ASP A 169      32.946  36.250  39.812  1.00  0.250          H  
ATOM   2794  HA  ASP A 169      35.686  36.294  38.739  1.00  0.190          H  
ATOM   2795 1HB  ASP A 169      35.707  34.531  40.579  1.00  0.290          H  
ATOM   2796 2HB  ASP A 169      34.527  33.633  39.653  1.00  0.290          H  
ATOM   2797  N   LEU A 170      33.344  36.347  37.111  1.00  0.220          N  
ATOM   2798  CA  LEU A 170      32.669  36.052  35.844  1.00  0.210          C  
ATOM   2799  C   LEU A 170      33.729  36.040  34.735  1.00  0.190          C  
ATOM   2800  O   LEU A 170      34.492  36.992  34.576  1.00  0.200          O  
ATOM   2801  CB  LEU A 170      31.546  37.066  35.546  1.00  0.300          C  
ATOM   2802  CG  LEU A 170      30.657  36.817  34.265  1.00  0.300          C  
ATOM   2803  CD1 LEU A 170      29.785  35.539  34.437  1.00  0.300          C  
ATOM   2804  CD2 LEU A 170      29.789  38.039  34.040  1.00  0.300          C  
ATOM   2805  H   LEU A 170      33.254  37.234  37.586  1.00  0.260          H  
ATOM   2806  HA  LEU A 170      32.230  35.060  35.912  1.00  0.250          H  
ATOM   2807 1HB  LEU A 170      30.878  37.094  36.409  1.00  0.360          H  
ATOM   2808 2HB  LEU A 170      31.979  38.035  35.437  1.00  0.360          H  
ATOM   2809  HG  LEU A 170      31.306  36.672  33.394  1.00  0.360          H  
ATOM   2810 1HD1 LEU A 170      29.180  35.389  33.541  1.00  0.360          H  
ATOM   2811 2HD1 LEU A 170      30.412  34.662  34.587  1.00  0.360          H  
ATOM   2812 3HD1 LEU A 170      29.130  35.665  35.299  1.00  0.360          H  
ATOM   2813 1HD2 LEU A 170      29.179  37.906  33.149  1.00  0.360          H  
ATOM   2814 2HD2 LEU A 170      29.157  38.187  34.889  1.00  0.360          H  
ATOM   2815 3HD2 LEU A 170      30.426  38.894  33.925  1.00  0.360          H  
ATOM   2816  N   ALA A 171      33.772  34.957  33.974  1.00  0.160          N  
ATOM   2817  CA  ALA A 171      34.767  34.772  32.921  1.00  0.130          C  
ATOM   2818  C   ALA A 171      34.259  33.763  31.904  1.00  0.110          C  
ATOM   2819  O   ALA A 171      33.437  32.920  32.235  1.00  0.120          O  
ATOM   2820  CB  ALA A 171      36.072  34.307  33.551  1.00  0.190          C  
ATOM   2821  H   ALA A 171      33.104  34.224  34.153  1.00  0.190          H  
ATOM   2822  HA  ALA A 171      34.927  35.721  32.408  1.00  0.160          H  
ATOM   2823 1HB  ALA A 171      36.826  34.169  32.783  1.00  0.230          H  
ATOM   2824 2HB  ALA A 171      36.417  35.056  34.266  1.00  0.230          H  
ATOM   2825 3HB  ALA A 171      35.898  33.377  34.075  1.00  0.230          H  
ATOM   2826  N   ALA A 172      34.793  33.745  30.683  1.00  0.100          N  
ATOM   2827  CA  ALA A 172      34.330  32.760  29.696  1.00  0.080          C  
ATOM   2828  C   ALA A 172      34.501  31.326  30.210  1.00  0.080          C  
ATOM   2829  O   ALA A 172      33.683  30.440  29.939  1.00  0.070          O  
ATOM   2830  CB  ALA A 172      35.083  32.961  28.402  1.00  0.120          C  
ATOM   2831  H   ALA A 172      35.482  34.451  30.382  1.00  0.120          H  
ATOM   2832  HA  ALA A 172      33.266  32.925  29.518  1.00  0.100          H  
ATOM   2833 1HB  ALA A 172      34.746  32.265  27.661  1.00  0.140          H  
ATOM   2834 2HB  ALA A 172      34.910  33.973  28.050  1.00  0.140          H  
ATOM   2835 3HB  ALA A 172      36.142  32.822  28.580  1.00  0.140          H  
ATOM   2836  N   ARG A 173      35.554  31.096  30.979  1.00  0.080          N  
ATOM   2837  CA  ARG A 173      35.848  29.790  31.558  1.00  0.090          C  
ATOM   2838  C   ARG A 173      34.816  29.386  32.624  1.00  0.090          C  
ATOM   2839  O   ARG A 173      34.756  28.220  33.022  1.00  0.100          O  
ATOM   2840  CB  ARG A 173      37.241  29.815  32.172  1.00  0.120          C  
ATOM   2841  CG  ARG A 173      37.354  30.727  33.369  1.00  0.120          C  
ATOM   2842  CD  ARG A 173      38.720  30.909  33.860  1.00  0.120          C  
ATOM   2843  NE  ARG A 173      38.732  31.823  35.009  1.00  0.120          N  
ATOM   2844  CZ  ARG A 173      39.828  32.211  35.688  1.00  0.120          C  
ATOM   2845  NH1 ARG A 173      41.022  31.767  35.332  1.00  0.120          N  
ATOM   2846  NH2 ARG A 173      39.712  33.033  36.720  1.00  0.120          N  
ATOM   2847  H   ARG A 173      36.200  31.857  31.140  1.00  0.100          H  
ATOM   2848  HA  ARG A 173      35.829  29.048  30.762  1.00  0.110          H  
ATOM   2849 1HB  ARG A 173      37.519  28.811  32.489  1.00  0.150          H  
ATOM   2850 2HB  ARG A 173      37.965  30.142  31.433  1.00  0.150          H  
ATOM   2851 1HG  ARG A 173      36.974  31.683  33.100  1.00  0.150          H  
ATOM   2852 2HG  ARG A 173      36.777  30.321  34.189  1.00  0.150          H  
ATOM   2853 1HD  ARG A 173      39.126  29.947  34.174  1.00  0.150          H  
ATOM   2854 2HD  ARG A 173      39.338  31.339  33.070  1.00  0.150          H  
ATOM   2855  HE  ARG A 173      37.836  32.190  35.325  1.00  0.150          H  
ATOM   2856 1HH1 ARG A 173      41.119  31.141  34.547  1.00  0.150          H  
ATOM   2857 2HH1 ARG A 173      41.843  32.058  35.841  1.00  0.150          H  
ATOM   2858 1HH2 ARG A 173      38.777  33.387  37.027  1.00  0.150          H  
ATOM   2859 2HH2 ARG A 173      40.528  33.316  37.230  1.00  0.150          H  
ATOM   2860  N   ASN A 174      34.072  30.377  33.139  1.00  0.090          N  
ATOM   2861  CA  ASN A 174      33.070  30.214  34.179  1.00  0.090          C  
ATOM   2862  C   ASN A 174      31.637  30.414  33.664  1.00  0.090          C  
ATOM   2863  O   ASN A 174      30.719  30.693  34.444  1.00  0.090          O  
ATOM   2864  CB  ASN A 174      33.343  31.129  35.351  1.00  0.130          C  
ATOM   2865  CG  ASN A 174      34.612  30.769  36.082  1.00  0.130          C  
ATOM   2866  OD1 ASN A 174      35.084  29.626  36.077  1.00  0.130          O  
ATOM   2867  ND2 ASN A 174      35.153  31.726  36.750  1.00  0.130          N  
ATOM   2868  H   ASN A 174      34.148  31.304  32.736  1.00  0.110          H  
ATOM   2869  HA  ASN A 174      33.127  29.187  34.543  1.00  0.110          H  
ATOM   2870 1HB  ASN A 174      33.420  32.159  35.003  1.00  0.150          H  
ATOM   2871 2HB  ASN A 174      32.511  31.081  36.058  1.00  0.150          H  
ATOM   2872 1HD2 ASN A 174      35.977  31.590  37.329  1.00  0.150          H  
ATOM   2873 2HD2 ASN A 174      34.740  32.645  36.766  1.00  0.150          H  
ATOM   2874  N   VAL A 175      31.439  30.317  32.358  1.00  0.080          N  
ATOM   2875  CA  VAL A 175      30.094  30.389  31.801  1.00  0.080          C  
ATOM   2876  C   VAL A 175      29.810  29.065  31.142  1.00  0.080          C  
ATOM   2877  O   VAL A 175      30.653  28.536  30.436  1.00  0.080          O  
ATOM   2878  CB  VAL A 175      29.886  31.583  30.844  1.00  0.110          C  
ATOM   2879  CG1 VAL A 175      28.485  31.474  30.204  1.00  0.110          C  
ATOM   2880  CG2 VAL A 175      29.970  32.910  31.665  1.00  0.110          C  
ATOM   2881  H   VAL A 175      32.234  30.157  31.727  1.00  0.100          H  
ATOM   2882  HA  VAL A 175      29.378  30.509  32.615  1.00  0.100          H  
ATOM   2883  HB  VAL A 175      30.645  31.576  30.064  1.00  0.130          H  
ATOM   2884 1HG1 VAL A 175      28.298  32.297  29.554  1.00  0.130          H  
ATOM   2885 2HG1 VAL A 175      28.403  30.555  29.626  1.00  0.130          H  
ATOM   2886 3HG1 VAL A 175      27.743  31.468  30.994  1.00  0.130          H  
ATOM   2887 1HG2 VAL A 175      29.816  33.768  31.029  1.00  0.130          H  
ATOM   2888 2HG2 VAL A 175      29.205  32.901  32.443  1.00  0.130          H  
ATOM   2889 3HG2 VAL A 175      30.950  32.981  32.126  1.00  0.130          H  
ATOM   2890  N   LEU A 176      28.660  28.499  31.459  1.00  0.090          N  
ATOM   2891  CA  LEU A 176      28.235  27.193  30.997  1.00  0.090          C  
ATOM   2892  C   LEU A 176      27.430  27.245  29.720  1.00  0.090          C  
ATOM   2893  O   LEU A 176      26.597  28.133  29.535  1.00  0.110          O  
ATOM   2894  CB  LEU A 176      27.348  26.599  32.069  1.00  0.130          C  
ATOM   2895  CG  LEU A 176      27.963  26.413  33.472  1.00  0.130          C  
ATOM   2896  CD1 LEU A 176      26.838  25.957  34.457  1.00  0.130          C  
ATOM   2897  CD2 LEU A 176      29.148  25.406  33.399  1.00  0.130          C  
ATOM   2898  H   LEU A 176      28.012  29.026  32.040  1.00  0.110          H  
ATOM   2899  HA  LEU A 176      29.107  26.572  30.821  1.00  0.110          H  
ATOM   2900 1HB  LEU A 176      26.498  27.244  32.178  1.00  0.150          H  
ATOM   2901 2HB  LEU A 176      27.010  25.668  31.699  1.00  0.150          H  
ATOM   2902  HG  LEU A 176      28.339  27.366  33.829  1.00  0.150          H  
ATOM   2903 1HD1 LEU A 176      27.242  25.830  35.450  1.00  0.150          H  
ATOM   2904 2HD1 LEU A 176      26.058  26.716  34.481  1.00  0.150          H  
ATOM   2905 3HD1 LEU A 176      26.404  25.035  34.166  1.00  0.150          H  
ATOM   2906 1HD2 LEU A 176      29.580  25.283  34.382  1.00  0.150          H  
ATOM   2907 2HD2 LEU A 176      28.825  24.446  33.043  1.00  0.150          H  
ATOM   2908 3HD2 LEU A 176      29.912  25.785  32.728  1.00  0.150          H  
ATOM   2909  N   VAL A 177      27.568  26.218  28.886  1.00  0.090          N  
ATOM   2910  CA  VAL A 177      26.739  26.158  27.685  1.00  0.100          C  
ATOM   2911  C   VAL A 177      25.764  24.964  27.771  1.00  0.120          C  
ATOM   2912  O   VAL A 177      26.152  23.803  27.971  1.00  0.120          O  
ATOM   2913  CB  VAL A 177      27.628  26.106  26.417  1.00  0.140          C  
ATOM   2914  CG1 VAL A 177      26.732  26.065  25.124  1.00  0.140          C  
ATOM   2915  CG2 VAL A 177      28.587  27.297  26.392  1.00  0.140          C  
ATOM   2916  H   VAL A 177      28.272  25.497  29.091  1.00  0.110          H  
ATOM   2917  HA  VAL A 177      26.135  27.054  27.628  1.00  0.120          H  
ATOM   2918  HB  VAL A 177      28.224  25.217  26.455  1.00  0.160          H  
ATOM   2919 1HG1 VAL A 177      27.364  26.008  24.242  1.00  0.160          H  
ATOM   2920 2HG1 VAL A 177      26.061  25.209  25.132  1.00  0.160          H  
ATOM   2921 3HG1 VAL A 177      26.125  26.974  25.072  1.00  0.160          H  
ATOM   2922 1HG2 VAL A 177      29.220  27.224  25.518  1.00  0.160          H  
ATOM   2923 2HG2 VAL A 177      28.045  28.219  26.359  1.00  0.160          H  
ATOM   2924 3HG2 VAL A 177      29.198  27.274  27.283  1.00  0.160          H  
ATOM   2925  N   LYS A 178      24.467  25.281  27.676  1.00  0.160          N  
ATOM   2926  CA  LYS A 178      23.408  24.282  27.794  1.00  0.220          C  
ATOM   2927  C   LYS A 178      22.976  23.777  26.429  1.00  0.270          C  
ATOM   2928  O   LYS A 178      22.790  22.578  26.225  1.00  0.310          O  
ATOM   2929  CB  LYS A 178      22.196  24.867  28.524  1.00  0.280          C  
ATOM   2930  CG  LYS A 178      21.089  23.851  28.842  1.00  0.280          C  
ATOM   2931  CD  LYS A 178      19.963  24.505  29.645  1.00  0.280          C  
ATOM   2932  CE  LYS A 178      18.795  23.537  29.955  1.00  0.280          C  
ATOM   2933  NZ  LYS A 178      19.200  22.433  30.892  1.00  0.280          N  
ATOM   2934  H   LYS A 178      24.205  26.251  27.484  1.00  0.190          H  
ATOM   2935  HA  LYS A 178      23.785  23.430  28.349  1.00  0.260          H  
ATOM   2936 1HB  LYS A 178      22.507  25.365  29.432  1.00  0.340          H  
ATOM   2937 2HB  LYS A 178      21.749  25.628  27.895  1.00  0.340          H  
ATOM   2938 1HG  LYS A 178      20.682  23.438  27.923  1.00  0.340          H  
ATOM   2939 2HG  LYS A 178      21.523  23.036  29.417  1.00  0.340          H  
ATOM   2940 1HD  LYS A 178      20.364  24.880  30.584  1.00  0.340          H  
ATOM   2941 2HD  LYS A 178      19.570  25.351  29.079  1.00  0.340          H  
ATOM   2942 1HE  LYS A 178      17.992  24.107  30.419  1.00  0.340          H  
ATOM   2943 2HE  LYS A 178      18.426  23.098  29.029  1.00  0.340          H  
ATOM   2944 1HZ  LYS A 178      18.405  21.816  31.119  1.00  0.340          H  
ATOM   2945 2HZ  LYS A 178      19.927  21.876  30.488  1.00  0.340          H  
ATOM   2946 3HZ  LYS A 178      19.526  22.821  31.761  1.00  0.340          H  
ATOM   2947  N   THR A 179      22.742  24.705  25.514  1.00  0.270          N  
ATOM   2948  CA  THR A 179      22.302  24.338  24.177  1.00  0.250          C  
ATOM   2949  C   THR A 179      23.165  25.205  23.273  1.00  0.220          C  
ATOM   2950  O   THR A 179      23.750  26.181  23.764  1.00  0.330          O  
ATOM   2951  CB  THR A 179      20.797  24.646  23.918  1.00  0.360          C  
ATOM   2952  OG1 THR A 179      20.622  26.050  23.706  1.00  0.360          O  
ATOM   2953  CG2 THR A 179      19.976  24.242  25.131  1.00  0.360          C  
ATOM   2954  H   THR A 179      22.907  25.683  25.760  1.00  0.320          H  
ATOM   2955  HA  THR A 179      22.506  23.287  24.002  1.00  0.300          H  
ATOM   2956  HB  THR A 179      20.419  24.088  23.084  1.00  0.430          H  
ATOM   2957  HG1 THR A 179      19.694  26.222  23.482  1.00  0.430          H  
ATOM   2958 1HG2 THR A 179      18.927  24.463  24.946  1.00  0.430          H  
ATOM   2959 2HG2 THR A 179      20.097  23.174  25.309  1.00  0.430          H  
ATOM   2960 3HG2 THR A 179      20.298  24.788  25.999  1.00  0.430          H  
ATOM   2961  N   PRO A 180      23.173  25.013  21.941  1.00  0.280          N  
ATOM   2962  CA  PRO A 180      23.921  25.832  21.010  1.00  0.370          C  
ATOM   2963  C   PRO A 180      23.549  27.316  21.114  1.00  0.360          C  
ATOM   2964  O   PRO A 180      24.295  28.157  20.627  1.00  0.530          O  
ATOM   2965  CB  PRO A 180      23.526  25.246  19.648  1.00  0.550          C  
ATOM   2966  CG  PRO A 180      23.124  23.818  19.945  1.00  0.550          C  
ATOM   2967  CD  PRO A 180      22.441  23.894  21.292  1.00  0.550          C  
ATOM   2968  HA  PRO A 180      24.996  25.693  21.203  1.00  0.440          H  
ATOM   2969 1HB  PRO A 180      22.707  25.837  19.213  1.00  0.670          H  
ATOM   2970 2HB  PRO A 180      24.375  25.315  18.949  1.00  0.670          H  
ATOM   2971 1HG  PRO A 180      22.466  23.432  19.146  1.00  0.670          H  
ATOM   2972 2HG  PRO A 180      24.015  23.180  19.943  1.00  0.670          H  
ATOM   2973 1HD  PRO A 180      21.394  24.161  21.116  1.00  0.670          H  
ATOM   2974 2HD  PRO A 180      22.548  22.949  21.823  1.00  0.670          H  
ATOM   2975  N   GLN A 181      22.368  27.642  21.673  1.00  0.310          N  
ATOM   2976  CA  GLN A 181      21.985  29.037  21.812  1.00  0.550          C  
ATOM   2977  C   GLN A 181      21.430  29.310  23.221  1.00  0.320          C  
ATOM   2978  O   GLN A 181      20.477  30.087  23.357  1.00  0.270          O  
ATOM   2979  CB  GLN A 181      20.883  29.390  20.795  1.00  0.670          C  
ATOM   2980  CG  GLN A 181      21.226  29.217  19.301  1.00  0.670          C  
ATOM   2981  CD  GLN A 181      22.223  30.221  18.752  1.00  0.670          C  
ATOM   2982  OE1 GLN A 181      22.261  31.382  19.175  1.00  0.670          O  
ATOM   2983  NE2 GLN A 181      23.020  29.778  17.791  1.00  0.670          N  
ATOM   2984  H   GLN A 181      21.760  26.938  22.087  1.00  0.370          H  
ATOM   2985  HA  GLN A 181      22.857  29.669  21.656  1.00  0.660          H  
ATOM   2986 1HB  GLN A 181      20.007  28.778  20.999  1.00  0.810          H  
ATOM   2987 2HB  GLN A 181      20.588  30.429  20.938  1.00  0.810          H  
ATOM   2988 1HG  GLN A 181      21.639  28.226  19.152  1.00  0.810          H  
ATOM   2989 2HG  GLN A 181      20.305  29.317  18.730  1.00  0.810          H  
ATOM   2990 1HE2 GLN A 181      23.694  30.386  17.372  1.00  0.810          H  
ATOM   2991 2HE2 GLN A 181      22.951  28.833  17.479  1.00  0.810          H  
ATOM   2992  N   HIS A 182      22.057  28.742  24.264  1.00  0.300          N  
ATOM   2993  CA  HIS A 182      21.603  28.975  25.647  1.00  0.230          C  
ATOM   2994  C   HIS A 182      22.741  28.773  26.636  1.00  0.190          C  
ATOM   2995  O   HIS A 182      23.347  27.686  26.685  1.00  0.210          O  
ATOM   2996  CB  HIS A 182      20.464  28.013  26.047  1.00  0.350          C  
ATOM   2997  CG  HIS A 182      19.719  28.353  27.366  1.00  0.350          C  
ATOM   2998  ND1 HIS A 182      18.412  28.821  27.367  1.00  0.350          N  
ATOM   2999  CD2 HIS A 182      20.101  28.328  28.683  1.00  0.350          C  
ATOM   3000  CE1 HIS A 182      18.022  29.056  28.613  1.00  0.350          C  
ATOM   3001  NE2 HIS A 182      19.016  28.781  29.429  1.00  0.350          N  
ATOM   3002  H   HIS A 182      22.827  28.092  24.086  1.00  0.360          H  
ATOM   3003  HA  HIS A 182      21.245  29.985  25.751  1.00  0.280          H  
ATOM   3004 1HB  HIS A 182      19.727  27.982  25.249  1.00  0.420          H  
ATOM   3005 2HB  HIS A 182      20.873  27.023  26.147  1.00  0.420          H  
ATOM   3006  HD2 HIS A 182      21.074  28.030  29.077  1.00  0.420          H  
ATOM   3007  HE1 HIS A 182      17.046  29.438  28.915  1.00  0.420          H  
ATOM   3008  HE2 HIS A 182      18.960  28.918  30.463  1.00  0.420          H  
ATOM   3009  N   VAL A 183      22.995  29.792  27.454  1.00  0.130          N  
ATOM   3010  CA  VAL A 183      24.056  29.724  28.463  1.00  0.120          C  
ATOM   3011  C   VAL A 183      23.636  30.051  29.898  1.00  0.110          C  
ATOM   3012  O   VAL A 183      22.581  30.646  30.134  1.00  0.120          O  
ATOM   3013  CB  VAL A 183      25.222  30.632  28.059  1.00  0.170          C  
ATOM   3014  CG1 VAL A 183      25.803  30.139  26.758  1.00  0.170          C  
ATOM   3015  CG2 VAL A 183      24.737  32.089  27.905  1.00  0.170          C  
ATOM   3016  H   VAL A 183      22.452  30.652  27.311  1.00  0.160          H  
ATOM   3017  HA  VAL A 183      24.432  28.703  28.470  1.00  0.140          H  
ATOM   3018  HB  VAL A 183      25.985  30.567  28.827  1.00  0.210          H  
ATOM   3019 1HG1 VAL A 183      26.639  30.709  26.490  1.00  0.210          H  
ATOM   3020 2HG1 VAL A 183      26.106  29.134  26.896  1.00  0.210          H  
ATOM   3021 3HG1 VAL A 183      25.063  30.185  25.967  1.00  0.210          H  
ATOM   3022 1HG2 VAL A 183      25.558  32.726  27.645  1.00  0.210          H  
ATOM   3023 2HG2 VAL A 183      24.004  32.142  27.130  1.00  0.210          H  
ATOM   3024 3HG2 VAL A 183      24.297  32.434  28.831  1.00  0.210          H  
ATOM   3025  N   LYS A 184      24.493  29.648  30.861  1.00  0.110          N  
ATOM   3026  CA  LYS A 184      24.262  29.891  32.294  1.00  0.140          C  
ATOM   3027  C   LYS A 184      25.528  30.344  33.055  1.00  0.120          C  
ATOM   3028  O   LYS A 184      26.651  29.950  32.754  1.00  0.110          O  
ATOM   3029  CB  LYS A 184      23.720  28.617  32.964  1.00  0.180          C  
ATOM   3030  CG  LYS A 184      22.449  28.035  32.318  1.00  0.180          C  
ATOM   3031  CD  LYS A 184      21.900  26.814  33.064  1.00  0.180          C  
ATOM   3032  CE  LYS A 184      21.172  27.219  34.343  1.00  0.180          C  
ATOM   3033  NZ  LYS A 184      20.395  26.094  34.936  1.00  0.180          N  
ATOM   3034  H   LYS A 184      25.335  29.152  30.556  1.00  0.130          H  
ATOM   3035  HA  LYS A 184      23.524  30.686  32.385  1.00  0.170          H  
ATOM   3036 1HB  LYS A 184      24.474  27.848  32.951  1.00  0.220          H  
ATOM   3037 2HB  LYS A 184      23.507  28.841  34.008  1.00  0.220          H  
ATOM   3038 1HG  LYS A 184      21.683  28.794  32.264  1.00  0.220          H  
ATOM   3039 2HG  LYS A 184      22.680  27.719  31.302  1.00  0.220          H  
ATOM   3040 1HD  LYS A 184      21.207  26.284  32.415  1.00  0.220          H  
ATOM   3041 2HD  LYS A 184      22.720  26.141  33.320  1.00  0.220          H  
ATOM   3042 1HE  LYS A 184      21.897  27.547  35.069  1.00  0.220          H  
ATOM   3043 2HE  LYS A 184      20.490  28.045  34.122  1.00  0.220          H  
ATOM   3044 1HZ  LYS A 184      19.938  26.428  35.777  1.00  0.220          H  
ATOM   3045 2HZ  LYS A 184      19.695  25.779  34.281  1.00  0.220          H  
ATOM   3046 3HZ  LYS A 184      21.011  25.329  35.166  1.00  0.220          H  
ATOM   3047  N   ILE A 185      25.348  31.134  34.093  1.00  0.140          N  
ATOM   3048  CA  ILE A 185      26.466  31.625  34.921  1.00  0.190          C  
ATOM   3049  C   ILE A 185      26.925  30.684  36.039  1.00  0.180          C  
ATOM   3050  O   ILE A 185      26.112  30.305  36.874  1.00  0.220          O  
ATOM   3051  CB  ILE A 185      25.986  32.919  35.571  1.00  0.250          C  
ATOM   3052  CG1 ILE A 185      25.688  33.896  34.478  1.00  0.250          C  
ATOM   3053  CG2 ILE A 185      27.015  33.457  36.572  1.00  0.250          C  
ATOM   3054  CD1 ILE A 185      24.914  35.005  34.918  1.00  0.250          C  
ATOM   3055  H   ILE A 185      24.392  31.456  34.286  1.00  0.170          H  
ATOM   3056  HA  ILE A 185      27.314  31.824  34.265  1.00  0.230          H  
ATOM   3057  HB  ILE A 185      25.053  32.733  36.092  1.00  0.300          H  
ATOM   3058 1HG1 ILE A 185      26.623  34.264  34.066  1.00  0.300          H  
ATOM   3059 2HG1 ILE A 185      25.122  33.412  33.693  1.00  0.300          H  
ATOM   3060 1HG2 ILE A 185      26.655  34.368  37.024  1.00  0.300          H  
ATOM   3061 2HG2 ILE A 185      27.195  32.735  37.369  1.00  0.300          H  
ATOM   3062 3HG2 ILE A 185      27.955  33.657  36.058  1.00  0.300          H  
ATOM   3063 1HD1 ILE A 185      24.720  35.662  34.077  1.00  0.300          H  
ATOM   3064 2HD1 ILE A 185      23.992  34.623  35.309  1.00  0.300          H  
ATOM   3065 3HD1 ILE A 185      25.402  35.531  35.670  1.00  0.300          H  
ATOM   3066  N   THR A 186      28.223  30.333  36.137  1.00  0.130          N  
ATOM   3067  CA  THR A 186      28.608  29.460  37.260  1.00  0.140          C  
ATOM   3068  C   THR A 186      29.751  29.987  38.110  1.00  0.140          C  
ATOM   3069  O   THR A 186      30.263  31.082  37.877  1.00  0.140          O  
ATOM   3070  CB  THR A 186      28.941  28.023  36.833  1.00  0.190          C  
ATOM   3071  OG1 THR A 186      29.039  27.214  38.020  1.00  0.190          O  
ATOM   3072  CG2 THR A 186      30.244  27.940  36.038  1.00  0.190          C  
ATOM   3073  H   THR A 186      28.932  30.627  35.456  1.00  0.160          H  
ATOM   3074  HA  THR A 186      27.764  29.391  37.930  1.00  0.170          H  
ATOM   3075  HB  THR A 186      28.145  27.661  36.240  1.00  0.230          H  
ATOM   3076  HG1 THR A 186      29.107  26.282  37.760  1.00  0.230          H  
ATOM   3077 1HG2 THR A 186      30.436  26.914  35.769  1.00  0.230          H  
ATOM   3078 2HG2 THR A 186      30.143  28.517  35.149  1.00  0.230          H  
ATOM   3079 3HG2 THR A 186      31.087  28.310  36.618  1.00  0.230          H  
ATOM   3080  N   ASP A 187      30.107  29.186  39.133  1.00  0.140          N  
ATOM   3081  CA  ASP A 187      31.145  29.429  40.149  1.00  0.120          C  
ATOM   3082  C   ASP A 187      30.904  30.692  40.962  1.00  0.160          C  
ATOM   3083  O   ASP A 187      31.816  31.274  41.564  1.00  0.170          O  
ATOM   3084  CB  ASP A 187      32.521  29.455  39.496  1.00  0.180          C  
ATOM   3085  CG  ASP A 187      32.864  28.094  38.938  1.00  0.180          C  
ATOM   3086  OD1 ASP A 187      32.227  27.121  39.338  1.00  0.180          O  
ATOM   3087  OD2 ASP A 187      33.808  27.969  38.210  1.00  0.180          O  
ATOM   3088  H   ASP A 187      29.630  28.288  39.173  1.00  0.170          H  
ATOM   3089  HA  ASP A 187      31.130  28.591  40.846  1.00  0.140          H  
ATOM   3090 1HB  ASP A 187      32.536  30.190  38.683  1.00  0.210          H  
ATOM   3091 2HB  ASP A 187      33.276  29.759  40.214  1.00  0.210          H  
ATOM   3092  N   PHE A 188      29.641  31.060  41.039  1.00  0.230          N  
ATOM   3093  CA  PHE A 188      29.211  32.246  41.730  1.00  0.330          C  
ATOM   3094  C   PHE A 188      29.560  32.234  43.204  1.00  0.350          C  
ATOM   3095  O   PHE A 188      29.176  31.314  43.927  1.00  0.410          O  
ATOM   3096  CB  PHE A 188      27.689  32.333  41.613  1.00  0.420          C  
ATOM   3097  CG  PHE A 188      27.156  33.514  42.217  1.00  0.420          C  
ATOM   3098  CD1 PHE A 188      27.040  34.612  41.483  1.00  0.420          C  
ATOM   3099  CD2 PHE A 188      26.823  33.559  43.549  1.00  0.420          C  
ATOM   3100  CE1 PHE A 188      26.624  35.753  42.006  1.00  0.420          C  
ATOM   3101  CE2 PHE A 188      26.406  34.719  44.080  1.00  0.420          C  
ATOM   3102  CZ  PHE A 188      26.326  35.813  43.268  1.00  0.420          C  
ATOM   3103  H   PHE A 188      28.963  30.504  40.541  1.00  0.280          H  
ATOM   3104  HA  PHE A 188      29.685  33.114  41.270  1.00  0.400          H  
ATOM   3105 1HB  PHE A 188      27.401  32.321  40.561  1.00  0.510          H  
ATOM   3106 2HB  PHE A 188      27.247  31.483  42.078  1.00  0.510          H  
ATOM   3107  HD1 PHE A 188      27.288  34.566  40.466  1.00  0.510          H  
ATOM   3108  HD2 PHE A 188      26.920  32.662  44.176  1.00  0.510          H  
ATOM   3109  HE1 PHE A 188      26.545  36.652  41.392  1.00  0.510          H  
ATOM   3110  HE2 PHE A 188      26.155  34.782  45.139  1.00  0.510          H  
ATOM   3111  HZ  PHE A 188      26.034  36.740  43.628  1.00  0.510          H  
ATOM   3112  N   GLY A 189      30.287  33.253  43.665  1.00  0.320          N  
ATOM   3113  CA  GLY A 189      30.609  33.407  45.072  1.00  0.320          C  
ATOM   3114  C   GLY A 189      31.774  32.562  45.591  1.00  0.300          C  
ATOM   3115  O   GLY A 189      32.179  32.731  46.749  1.00  0.360          O  
ATOM   3116  H   GLY A 189      30.631  33.987  43.037  1.00  0.380          H  
ATOM   3117 1HA  GLY A 189      30.822  34.462  45.252  1.00  0.380          H  
ATOM   3118 2HA  GLY A 189      29.716  33.178  45.655  1.00  0.380          H  
ATOM   3119  N   LEU A 190      32.385  31.713  44.755  1.00  0.240          N  
ATOM   3120  CA  LEU A 190      33.460  30.879  45.295  1.00  0.200          C  
ATOM   3121  C   LEU A 190      34.629  31.719  45.749  1.00  0.230          C  
ATOM   3122  O   LEU A 190      35.276  31.412  46.746  1.00  0.340          O  
ATOM   3123  CB  LEU A 190      33.929  29.816  44.308  1.00  0.300          C  
ATOM   3124  CG  LEU A 190      32.928  28.663  43.983  1.00  0.300          C  
ATOM   3125  CD1 LEU A 190      33.537  27.785  42.904  1.00  0.300          C  
ATOM   3126  CD2 LEU A 190      32.634  27.828  45.233  1.00  0.300          C  
ATOM   3127  H   LEU A 190      32.072  31.619  43.780  1.00  0.290          H  
ATOM   3128  HA  LEU A 190      33.079  30.380  46.177  1.00  0.240          H  
ATOM   3129 1HB  LEU A 190      34.184  30.310  43.372  1.00  0.360          H  
ATOM   3130 2HB  LEU A 190      34.823  29.366  44.711  1.00  0.360          H  
ATOM   3131  HG  LEU A 190      31.997  29.086  43.596  1.00  0.360          H  
ATOM   3132 1HD1 LEU A 190      32.842  26.986  42.649  1.00  0.360          H  
ATOM   3133 2HD1 LEU A 190      33.735  28.381  42.025  1.00  0.360          H  
ATOM   3134 3HD1 LEU A 190      34.468  27.354  43.267  1.00  0.360          H  
ATOM   3135 1HD2 LEU A 190      31.950  27.021  44.973  1.00  0.360          H  
ATOM   3136 2HD2 LEU A 190      33.562  27.417  45.596  1.00  0.360          H  
ATOM   3137 3HD2 LEU A 190      32.177  28.428  46.008  1.00  0.360          H  
ATOM   3138  N   ALA A 191      34.869  32.825  45.071  1.00  0.150          N  
ATOM   3139  CA  ALA A 191      35.967  33.675  45.453  1.00  0.190          C  
ATOM   3140  C   ALA A 191      35.807  34.150  46.896  1.00  0.290          C  
ATOM   3141  O   ALA A 191      36.804  34.270  47.612  1.00  0.420          O  
ATOM   3142  CB  ALA A 191      36.042  34.858  44.515  1.00  0.250          C  
ATOM   3143  H   ALA A 191      34.298  33.047  44.267  1.00  0.180          H  
ATOM   3144  HA  ALA A 191      36.879  33.095  45.395  1.00  0.230          H  
ATOM   3145 1HB  ALA A 191      36.872  35.493  44.770  1.00  0.300          H  
ATOM   3146 2HB  ALA A 191      36.159  34.514  43.491  1.00  0.300          H  
ATOM   3147 3HB  ALA A 191      35.137  35.399  44.608  1.00  0.300          H  
ATOM   3148  N   LYS A 192      34.572  34.397  47.356  1.00  0.320          N  
ATOM   3149  CA  LYS A 192      34.381  34.856  48.722  1.00  0.500          C  
ATOM   3150  C   LYS A 192      34.680  33.702  49.654  1.00  0.570          C  
ATOM   3151  O   LYS A 192      35.388  33.846  50.657  1.00  0.630          O  
ATOM   3152  CB  LYS A 192      32.947  35.325  48.960  1.00  0.630          C  
ATOM   3153  CG  LYS A 192      32.679  35.867  50.371  1.00  0.630          C  
ATOM   3154  CD  LYS A 192      31.228  36.321  50.527  1.00  0.630          C  
ATOM   3155  CE  LYS A 192      30.959  36.844  51.933  1.00  0.630          C  
ATOM   3156  NZ  LYS A 192      29.540  37.277  52.105  1.00  0.630          N  
ATOM   3157  H   LYS A 192      33.746  34.222  46.786  1.00  0.380          H  
ATOM   3158  HA  LYS A 192      35.074  35.670  48.931  1.00  0.600          H  
ATOM   3159 1HB  LYS A 192      32.702  36.096  48.252  1.00  0.750          H  
ATOM   3160 2HB  LYS A 192      32.258  34.495  48.786  1.00  0.750          H  
ATOM   3161 1HG  LYS A 192      32.884  35.092  51.111  1.00  0.750          H  
ATOM   3162 2HG  LYS A 192      33.340  36.718  50.565  1.00  0.750          H  
ATOM   3163 1HD  LYS A 192      31.008  37.105  49.810  1.00  0.750          H  
ATOM   3164 2HD  LYS A 192      30.561  35.474  50.330  1.00  0.750          H  
ATOM   3165 1HE  LYS A 192      31.180  36.058  52.656  1.00  0.750          H  
ATOM   3166 2HE  LYS A 192      31.616  37.697  52.125  1.00  0.750          H  
ATOM   3167 1HZ  LYS A 192      29.403  37.620  53.043  1.00  0.750          H  
ATOM   3168 2HZ  LYS A 192      29.336  38.011  51.443  1.00  0.750          H  
ATOM   3169 3HZ  LYS A 192      28.915  36.488  51.939  1.00  0.750          H  
ATOM   3170  N   LEU A 193      34.117  32.545  49.318  1.00  0.580          N  
ATOM   3171  CA  LEU A 193      34.232  31.345  50.129  1.00  0.680          C  
ATOM   3172  C   LEU A 193      35.681  30.918  50.333  1.00  0.730          C  
ATOM   3173  O   LEU A 193      36.055  30.415  51.395  1.00  0.850          O  
ATOM   3174  CB  LEU A 193      33.434  30.207  49.484  1.00  0.910          C  
ATOM   3175  CG  LEU A 193      33.350  28.889  50.265  1.00  0.910          C  
ATOM   3176  CD1 LEU A 193      32.703  29.134  51.633  1.00  0.910          C  
ATOM   3177  CD2 LEU A 193      32.527  27.889  49.439  1.00  0.910          C  
ATOM   3178  H   LEU A 193      33.551  32.513  48.463  1.00  0.700          H  
ATOM   3179  HA  LEU A 193      33.807  31.582  51.098  1.00  0.820          H  
ATOM   3180 1HB  LEU A 193      32.422  30.561  49.289  1.00  1.090          H  
ATOM   3181 2HB  LEU A 193      33.897  29.983  48.525  1.00  1.090          H  
ATOM   3182  HG  LEU A 193      34.352  28.489  50.433  1.00  1.090          H  
ATOM   3183 1HD1 LEU A 193      32.663  28.228  52.146  1.00  1.090          H  
ATOM   3184 2HD1 LEU A 193      33.289  29.824  52.231  1.00  1.090          H  
ATOM   3185 3HD1 LEU A 193      31.695  29.529  51.513  1.00  1.090          H  
ATOM   3186 1HD2 LEU A 193      32.448  26.955  49.968  1.00  1.090          H  
ATOM   3187 2HD2 LEU A 193      31.525  28.291  49.274  1.00  1.090          H  
ATOM   3188 3HD2 LEU A 193      33.018  27.724  48.478  1.00  1.090          H  
ATOM   3189  N   LEU A 194      36.505  31.144  49.318  1.00  0.670          N  
ATOM   3190  CA  LEU A 194      37.899  30.769  49.367  1.00  0.730          C  
ATOM   3191  C   LEU A 194      38.832  31.917  49.831  1.00  0.800          C  
ATOM   3192  O   LEU A 194      40.054  31.786  49.722  1.00  0.950          O  
ATOM   3193  CB  LEU A 194      38.333  30.238  47.982  1.00  1.000          C  
ATOM   3194  CG  LEU A 194      38.020  28.680  47.597  1.00  1.000          C  
ATOM   3195  CD1 LEU A 194      38.826  27.717  48.463  1.00  1.000          C  
ATOM   3196  CD2 LEU A 194      36.504  28.360  47.728  1.00  1.000          C  
ATOM   3197  H   LEU A 194      36.116  31.513  48.445  1.00  0.800          H  
ATOM   3198  HA  LEU A 194      37.998  29.968  50.092  1.00  0.880          H  
ATOM   3199 1HB  LEU A 194      37.827  30.855  47.235  1.00  1.200          H  
ATOM   3200 2HB  LEU A 194      39.403  30.395  47.871  1.00  1.200          H  
ATOM   3201  HG  LEU A 194      38.326  28.516  46.582  1.00  1.200          H  
ATOM   3202 1HD1 LEU A 194      38.602  26.709  48.140  1.00  1.200          H  
ATOM   3203 2HD1 LEU A 194      39.892  27.919  48.339  1.00  1.200          H  
ATOM   3204 3HD1 LEU A 194      38.560  27.831  49.505  1.00  1.200          H  
ATOM   3205 1HD2 LEU A 194      36.336  27.329  47.435  1.00  1.200          H  
ATOM   3206 2HD2 LEU A 194      36.183  28.491  48.752  1.00  1.200          H  
ATOM   3207 3HD2 LEU A 194      35.927  29.015  47.081  1.00  1.200          H  
ATOM   3208  N   GLY A 195      38.278  33.016  50.394  1.00  0.730          N  
ATOM   3209  CA  GLY A 195      39.111  34.089  50.964  1.00  0.790          C  
ATOM   3210  C   GLY A 195      39.455  35.352  50.146  1.00  0.710          C  
ATOM   3211  O   GLY A 195      40.360  36.084  50.541  1.00  0.780          O  
ATOM   3212  H   GLY A 195      37.258  33.104  50.453  1.00  0.880          H  
ATOM   3213 1HA  GLY A 195      38.619  34.417  51.881  1.00  0.950          H  
ATOM   3214 2HA  GLY A 195      40.044  33.642  51.303  1.00  0.950          H  
ATOM   3215  N   ALA A 196      38.743  35.660  49.059  1.00  0.580          N  
ATOM   3216  CA  ALA A 196      39.030  36.850  48.223  1.00  0.530          C  
ATOM   3217  C   ALA A 196      38.973  38.193  48.961  1.00  0.540          C  
ATOM   3218  O   ALA A 196      39.522  39.193  48.484  1.00  0.540          O  
ATOM   3219  CB  ALA A 196      38.065  36.911  47.063  1.00  0.760          C  
ATOM   3220  H   ALA A 196      37.998  35.038  48.741  1.00  0.700          H  
ATOM   3221  HA  ALA A 196      40.034  36.732  47.838  1.00  0.640          H  
ATOM   3222 1HB  ALA A 196      38.315  37.732  46.429  1.00  0.910          H  
ATOM   3223 2HB  ALA A 196      38.160  35.995  46.510  1.00  0.910          H  
ATOM   3224 3HB  ALA A 196      37.049  37.028  47.435  1.00  0.910          H  
ATOM   3225  N   GLU A 197      38.213  38.256  50.050  1.00  0.550          N  
ATOM   3226  CA  GLU A 197      38.075  39.480  50.837  1.00  0.580          C  
ATOM   3227  C   GLU A 197      39.032  39.574  52.035  1.00  0.770          C  
ATOM   3228  O   GLU A 197      39.057  40.596  52.732  1.00  0.780          O  
ATOM   3229  CB  GLU A 197      36.640  39.637  51.348  1.00  0.800          C  
ATOM   3230  CG  GLU A 197      35.607  39.889  50.285  1.00  0.800          C  
ATOM   3231  CD  GLU A 197      34.227  40.062  50.862  1.00  0.800          C  
ATOM   3232  OE1 GLU A 197      34.012  39.639  51.972  1.00  0.800          O  
ATOM   3233  OE2 GLU A 197      33.403  40.672  50.214  1.00  0.800          O  
ATOM   3234  H   GLU A 197      37.769  37.403  50.358  1.00  0.660          H  
ATOM   3235  HA  GLU A 197      38.283  40.319  50.182  1.00  0.700          H  
ATOM   3236 1HB  GLU A 197      36.350  38.740  51.895  1.00  0.960          H  
ATOM   3237 2HB  GLU A 197      36.597  40.474  52.042  1.00  0.960          H  
ATOM   3238 1HG  GLU A 197      35.884  40.807  49.788  1.00  0.960          H  
ATOM   3239 2HG  GLU A 197      35.616  39.080  49.552  1.00  0.960          H  
ATOM   3240  N   GLU A 198      39.796  38.516  52.296  1.00  0.930          N  
ATOM   3241  CA  GLU A 198      40.642  38.439  53.484  1.00  1.150          C  
ATOM   3242  C   GLU A 198      42.082  38.903  53.300  1.00  1.260          C  
ATOM   3243  O   GLU A 198      42.604  38.966  52.188  1.00  1.200          O  
ATOM   3244  CB  GLU A 198      40.643  37.007  54.016  1.00  1.520          C  
ATOM   3245  CG  GLU A 198      39.279  36.516  54.514  1.00  1.520          C  
ATOM   3246  CD  GLU A 198      39.350  35.129  55.053  1.00  1.520          C  
ATOM   3247  OE1 GLU A 198      40.292  34.456  54.718  1.00  1.520          O  
ATOM   3248  OE2 GLU A 198      38.494  34.746  55.816  1.00  1.520          O  
ATOM   3249  H   GLU A 198      39.808  37.722  51.649  1.00  1.120          H  
ATOM   3250  HA  GLU A 198      40.194  39.071  54.248  1.00  1.380          H  
ATOM   3251 1HB  GLU A 198      40.971  36.330  53.223  1.00  1.830          H  
ATOM   3252 2HB  GLU A 198      41.366  36.921  54.832  1.00  1.830          H  
ATOM   3253 1HG  GLU A 198      38.900  37.188  55.284  1.00  1.830          H  
ATOM   3254 2HG  GLU A 198      38.582  36.536  53.678  1.00  1.830          H  
ATOM   3255  N   LYS A 199      42.733  39.239  54.417  1.00  1.450          N  
ATOM   3256  CA  LYS A 199      44.157  39.550  54.378  1.00  1.610          C  
ATOM   3257  C   LYS A 199      44.941  38.321  54.863  1.00  1.760          C  
ATOM   3258  O   LYS A 199      44.443  37.606  55.733  1.00  1.830          O  
ATOM   3259  CB  LYS A 199      44.499  40.753  55.253  1.00  2.190          C  
ATOM   3260  CG  LYS A 199      43.908  42.056  54.769  1.00  2.190          C  
ATOM   3261  CD  LYS A 199      44.293  43.252  55.662  1.00  2.190          C  
ATOM   3262  CE  LYS A 199      45.764  43.666  55.470  1.00  2.190          C  
ATOM   3263  NZ  LYS A 199      46.099  44.902  56.239  1.00  2.190          N  
ATOM   3264  H   LYS A 199      42.246  39.216  55.301  1.00  1.740          H  
ATOM   3265  HA  LYS A 199      44.410  39.790  53.357  1.00  1.930          H  
ATOM   3266 1HB  LYS A 199      44.133  40.576  56.262  1.00  2.630          H  
ATOM   3267 2HB  LYS A 199      45.577  40.846  55.315  1.00  2.630          H  
ATOM   3268 1HG  LYS A 199      44.260  42.239  53.755  1.00  2.630          H  
ATOM   3269 2HG  LYS A 199      42.825  41.964  54.745  1.00  2.630          H  
ATOM   3270 1HD  LYS A 199      43.659  44.103  55.416  1.00  2.630          H  
ATOM   3271 2HD  LYS A 199      44.134  42.996  56.709  1.00  2.630          H  
ATOM   3272 1HE  LYS A 199      46.419  42.867  55.809  1.00  2.630          H  
ATOM   3273 2HE  LYS A 199      45.946  43.847  54.410  1.00  2.630          H  
ATOM   3274 1HZ  LYS A 199      47.072  45.132  56.080  1.00  2.630          H  
ATOM   3275 2HZ  LYS A 199      45.516  45.668  55.931  1.00  2.630          H  
ATOM   3276 3HZ  LYS A 199      45.949  44.738  57.223  1.00  2.630          H  
ATOM   3277  N   GLU A 200      46.151  38.055  54.338  1.00  1.910          N  
ATOM   3278  CA  GLU A 200      46.839  38.833  53.306  1.00  1.870          C  
ATOM   3279  C   GLU A 200      46.211  38.553  51.962  1.00  1.520          C  
ATOM   3280  O   GLU A 200      45.500  37.566  51.798  1.00  1.820          O  
ATOM   3281  CB  GLU A 200      48.332  38.529  53.285  1.00  2.630          C  
ATOM   3282  CG  GLU A 200      49.032  38.919  54.574  1.00  2.630          C  
ATOM   3283  CD  GLU A 200      48.952  40.400  54.849  1.00  2.630          C  
ATOM   3284  OE1 GLU A 200      48.983  41.169  53.920  1.00  2.630          O  
ATOM   3285  OE2 GLU A 200      48.829  40.758  55.992  1.00  2.630          O  
ATOM   3286  H   GLU A 200      46.629  37.240  54.688  1.00  2.290          H  
ATOM   3287  HA  GLU A 200      46.729  39.897  53.514  1.00  2.240          H  
ATOM   3288 1HB  GLU A 200      48.484  37.460  53.127  1.00  3.160          H  
ATOM   3289 2HB  GLU A 200      48.809  39.053  52.454  1.00  3.160          H  
ATOM   3290 1HG  GLU A 200      48.567  38.386  55.401  1.00  3.160          H  
ATOM   3291 2HG  GLU A 200      50.077  38.615  54.523  1.00  3.160          H  
ATOM   3292  N   TYR A 201      46.442  39.439  51.013  1.00  1.790          N  
ATOM   3293  CA  TYR A 201      45.809  39.322  49.713  1.00  2.360          C  
ATOM   3294  C   TYR A 201      45.925  37.943  49.088  1.00  2.230          C  
ATOM   3295  O   TYR A 201      47.017  37.378  48.922  1.00  2.750          O  
ATOM   3296  CB  TYR A 201      46.427  40.334  48.752  1.00  3.080          C  
ATOM   3297  CG  TYR A 201      46.017  41.771  48.941  1.00  3.080          C  
ATOM   3298  CD1 TYR A 201      46.673  42.554  49.873  1.00  3.080          C  
ATOM   3299  CD2 TYR A 201      45.030  42.333  48.128  1.00  3.080          C  
ATOM   3300  CE1 TYR A 201      46.341  43.877  50.017  1.00  3.080          C  
ATOM   3301  CE2 TYR A 201      44.711  43.669  48.266  1.00  3.080          C  
ATOM   3302  CZ  TYR A 201      45.362  44.436  49.213  1.00  3.080          C  
ATOM   3303  OH  TYR A 201      45.074  45.769  49.347  1.00  3.080          O  
ATOM   3304  H   TYR A 201      47.066  40.212  51.200  1.00  2.150          H  
ATOM   3305  HA  TYR A 201      44.744  39.537  49.836  1.00  2.830          H  
ATOM   3306 1HB  TYR A 201      47.508  40.287  48.838  1.00  3.690          H  
ATOM   3307 2HB  TYR A 201      46.175  40.050  47.742  1.00  3.690          H  
ATOM   3308  HD1 TYR A 201      47.458  42.126  50.495  1.00  3.690          H  
ATOM   3309  HD2 TYR A 201      44.522  41.726  47.377  1.00  3.690          H  
ATOM   3310  HE1 TYR A 201      46.862  44.490  50.750  1.00  3.690          H  
ATOM   3311  HE2 TYR A 201      43.950  44.121  47.625  1.00  3.690          H  
ATOM   3312  HH  TYR A 201      44.639  46.089  48.533  1.00  3.690          H  
ATOM   3313  N   HIS A 202      44.777  37.479  48.600  1.00  1.820          N  
ATOM   3314  CA  HIS A 202      44.600  36.208  47.930  1.00  1.780          C  
ATOM   3315  C   HIS A 202      45.330  36.252  46.612  1.00  1.970          C  
ATOM   3316  O   HIS A 202      45.699  35.221  46.042  1.00  1.430          O  
ATOM   3317  CB  HIS A 202      43.104  36.055  47.740  1.00  2.510          C  
ATOM   3318  CG  HIS A 202      42.601  37.167  46.905  1.00  2.510          C  
ATOM   3319  ND1 HIS A 202      42.765  38.495  47.287  1.00  2.510          N  
ATOM   3320  CD2 HIS A 202      41.894  37.193  45.760  1.00  2.510          C  
ATOM   3321  CE1 HIS A 202      42.193  39.279  46.383  1.00  2.510          C  
ATOM   3322  NE2 HIS A 202      41.655  38.515  45.461  1.00  2.510          N  
ATOM   3323  H   HIS A 202      43.921  38.023  48.736  1.00  2.180          H  
ATOM   3324  HA  HIS A 202      44.988  35.393  48.541  1.00  2.140          H  
ATOM   3325 1HB  HIS A 202      42.863  35.117  47.267  1.00  3.010          H  
ATOM   3326 2HB  HIS A 202      42.596  36.083  48.710  1.00  3.010          H  
ATOM   3327  HD2 HIS A 202      41.563  36.333  45.187  1.00  3.010          H  
ATOM   3328  HE1 HIS A 202      42.155  40.370  46.398  1.00  3.010          H  
ATOM   3329  HE2 HIS A 202      41.141  38.849  44.653  1.00  3.010          H  
ATOM   3330  N   ALA A 203      45.573  37.478  46.174  1.00  3.130          N  
ATOM   3331  CA  ALA A 203      46.319  37.771  44.990  1.00  3.560          C  
ATOM   3332  C   ALA A 203      47.761  37.311  45.110  1.00  2.610          C  
ATOM   3333  O   ALA A 203      48.332  36.784  44.155  1.00  2.470          O  
ATOM   3334  CB  ALA A 203      46.264  39.258  44.703  1.00  4.810          C  
ATOM   3335  H   ALA A 203      45.191  38.237  46.725  1.00  3.760          H  
ATOM   3336  HA  ALA A 203      45.877  37.212  44.200  1.00  4.270          H  
ATOM   3337 1HB  ALA A 203      46.807  39.472  43.783  1.00  5.770          H  
ATOM   3338 2HB  ALA A 203      45.223  39.569  44.594  1.00  5.770          H  
ATOM   3339 3HB  ALA A 203      46.721  39.806  45.517  1.00  5.770          H  
ATOM   3340  N   GLU A 204      48.355  37.452  46.300  1.00  2.390          N  
ATOM   3341  CA  GLU A 204      49.749  37.070  46.492  1.00  2.120          C  
ATOM   3342  C   GLU A 204      49.824  35.563  46.398  1.00  1.310          C  
ATOM   3343  O   GLU A 204      50.779  34.986  45.877  1.00  1.860          O  
ATOM   3344  CB  GLU A 204      50.274  37.572  47.835  1.00  3.080          C  
ATOM   3345  CG  GLU A 204      50.393  39.093  47.926  1.00  3.080          C  
ATOM   3346  CD  GLU A 204      51.372  39.669  46.948  1.00  3.080          C  
ATOM   3347  OE1 GLU A 204      52.461  39.161  46.860  1.00  3.080          O  
ATOM   3348  OE2 GLU A 204      51.027  40.613  46.281  1.00  3.080          O  
ATOM   3349  H   GLU A 204      47.842  37.809  47.103  1.00  2.870          H  
ATOM   3350  HA  GLU A 204      50.352  37.501  45.691  1.00  2.540          H  
ATOM   3351 1HB  GLU A 204      49.610  37.238  48.632  1.00  3.690          H  
ATOM   3352 2HB  GLU A 204      51.256  37.144  48.025  1.00  3.690          H  
ATOM   3353 1HG  GLU A 204      49.417  39.521  47.723  1.00  3.690          H  
ATOM   3354 2HG  GLU A 204      50.678  39.370  48.940  1.00  3.690          H  
ATOM   3355  N   GLY A 205      48.749  34.933  46.857  1.00  0.970          N  
ATOM   3356  CA  GLY A 205      48.606  33.485  46.842  1.00  1.840          C  
ATOM   3357  C   GLY A 205      48.209  32.908  45.466  1.00  2.330          C  
ATOM   3358  O   GLY A 205      48.070  31.688  45.338  1.00  3.540          O  
ATOM   3359  H   GLY A 205      48.041  35.520  47.317  1.00  1.160          H  
ATOM   3360 1HA  GLY A 205      49.542  33.032  47.168  1.00  2.210          H  
ATOM   3361 2HA  GLY A 205      47.850  33.206  47.575  1.00  2.210          H  
ATOM   3362  N   GLY A 206      48.000  33.766  44.447  1.00  1.630          N  
ATOM   3363  CA  GLY A 206      47.605  33.308  43.115  1.00  2.420          C  
ATOM   3364  C   GLY A 206      46.138  32.880  42.992  1.00  2.610          C  
ATOM   3365  O   GLY A 206      45.801  32.061  42.135  1.00  3.460          O  
ATOM   3366  H   GLY A 206      48.147  34.768  44.578  1.00  1.960          H  
ATOM   3367 1HA  GLY A 206      47.801  34.115  42.408  1.00  2.900          H  
ATOM   3368 2HA  GLY A 206      48.247  32.479  42.823  1.00  2.900          H  
ATOM   3369  N   LYS A 207      45.265  33.418  43.844  1.00  2.300          N  
ATOM   3370  CA  LYS A 207      43.849  33.060  43.871  1.00  3.110          C  
ATOM   3371  C   LYS A 207      42.939  34.178  43.359  1.00  2.390          C  
ATOM   3372  O   LYS A 207      41.781  34.270  43.774  1.00  2.910          O  
ATOM   3373  CB  LYS A 207      43.456  32.702  45.301  1.00  4.030          C  
ATOM   3374  CG  LYS A 207      44.188  31.500  45.880  1.00  4.030          C  
ATOM   3375  CD  LYS A 207      43.742  31.217  47.315  1.00  4.030          C  
ATOM   3376  CE  LYS A 207      44.510  30.038  47.926  1.00  4.030          C  
ATOM   3377  NZ  LYS A 207      44.109  29.786  49.345  1.00  4.030          N  
ATOM   3378  H   LYS A 207      45.576  34.113  44.529  1.00  2.760          H  
ATOM   3379  HA  LYS A 207      43.703  32.190  43.231  1.00  3.730          H  
ATOM   3380 1HB  LYS A 207      43.676  33.539  45.936  1.00  4.840          H  
ATOM   3381 2HB  LYS A 207      42.386  32.509  45.354  1.00  4.840          H  
ATOM   3382 1HG  LYS A 207      43.997  30.624  45.259  1.00  4.840          H  
ATOM   3383 2HG  LYS A 207      45.262  31.696  45.875  1.00  4.840          H  
ATOM   3384 1HD  LYS A 207      43.904  32.104  47.930  1.00  4.840          H  
ATOM   3385 2HD  LYS A 207      42.675  30.982  47.325  1.00  4.840          H  
ATOM   3386 1HE  LYS A 207      44.310  29.141  47.342  1.00  4.840          H  
ATOM   3387 2HE  LYS A 207      45.580  30.251  47.893  1.00  4.840          H  
ATOM   3388 1HZ  LYS A 207      44.640  28.977  49.731  1.00  4.840          H  
ATOM   3389 2HZ  LYS A 207      44.291  30.595  49.916  1.00  4.840          H  
ATOM   3390 3HZ  LYS A 207      43.122  29.572  49.384  1.00  4.840          H  
ATOM   3391  N   VAL A 208      43.479  35.069  42.526  1.00  1.120          N  
ATOM   3392  CA  VAL A 208      42.709  36.197  42.015  1.00  1.260          C  
ATOM   3393  C   VAL A 208      42.596  36.195  40.473  1.00  0.840          C  
ATOM   3394  O   VAL A 208      43.599  36.040  39.768  1.00  1.200          O  
ATOM   3395  CB  VAL A 208      43.363  37.513  42.463  1.00  1.710          C  
ATOM   3396  CG1 VAL A 208      44.724  37.602  41.922  1.00  1.710          C  
ATOM   3397  CG2 VAL A 208      42.515  38.730  42.034  1.00  1.710          C  
ATOM   3398  H   VAL A 208      44.437  34.929  42.238  1.00  1.340          H  
ATOM   3399  HA  VAL A 208      41.752  36.172  42.504  1.00  1.510          H  
ATOM   3400  HB  VAL A 208      43.460  37.492  43.534  1.00  2.050          H  
ATOM   3401 1HG1 VAL A 208      45.181  38.498  42.273  1.00  2.050          H  
ATOM   3402 2HG1 VAL A 208      45.313  36.750  42.216  1.00  2.050          H  
ATOM   3403 3HG1 VAL A 208      44.697  37.635  40.901  1.00  2.050          H  
ATOM   3404 1HG2 VAL A 208      42.993  39.643  42.392  1.00  2.050          H  
ATOM   3405 2HG2 VAL A 208      42.428  38.774  40.952  1.00  2.050          H  
ATOM   3406 3HG2 VAL A 208      41.521  38.653  42.468  1.00  2.050          H  
ATOM   3407  N   PRO A 209      41.407  36.404  39.896  1.00  0.450          N  
ATOM   3408  CA  PRO A 209      41.197  36.537  38.467  1.00  0.110          C  
ATOM   3409  C   PRO A 209      41.625  37.924  37.975  1.00  0.230          C  
ATOM   3410  O   PRO A 209      40.789  38.657  37.468  1.00  0.280          O  
ATOM   3411  CB  PRO A 209      39.666  36.374  38.343  1.00  0.170          C  
ATOM   3412  CG  PRO A 209      39.192  35.834  39.672  1.00  0.170          C  
ATOM   3413  CD  PRO A 209      40.147  36.334  40.681  1.00  0.170          C  
ATOM   3414  HA  PRO A 209      41.736  35.738  37.937  1.00  0.130          H  
ATOM   3415 1HB  PRO A 209      39.183  37.319  38.103  1.00  0.200          H  
ATOM   3416 2HB  PRO A 209      39.413  35.689  37.527  1.00  0.200          H  
ATOM   3417 1HG  PRO A 209      38.157  36.173  39.864  1.00  0.200          H  
ATOM   3418 2HG  PRO A 209      39.153  34.733  39.640  1.00  0.200          H  
ATOM   3419 1HD  PRO A 209      39.847  37.320  41.069  1.00  0.200          H  
ATOM   3420 2HD  PRO A 209      40.146  35.547  41.440  1.00  0.200          H  
ATOM   3421  N   ILE A 210      42.910  38.266  38.048  1.00  0.240          N  
ATOM   3422  CA  ILE A 210      43.307  39.653  37.724  1.00  0.320          C  
ATOM   3423  C   ILE A 210      42.762  40.108  36.379  1.00  0.360          C  
ATOM   3424  O   ILE A 210      42.185  41.187  36.259  1.00  0.490          O  
ATOM   3425  CB  ILE A 210      44.846  39.850  37.634  1.00  0.420          C  
ATOM   3426  CG1 ILE A 210      45.561  39.611  38.959  1.00  0.420          C  
ATOM   3427  CG2 ILE A 210      45.156  41.254  37.151  1.00  0.420          C  
ATOM   3428  CD1 ILE A 210      45.182  40.529  40.116  1.00  0.420          C  
ATOM   3429  H   ILE A 210      43.564  37.561  38.406  1.00  0.290          H  
ATOM   3430  HA  ILE A 210      42.896  40.315  38.482  1.00  0.380          H  
ATOM   3431  HB  ILE A 210      45.258  39.141  36.922  1.00  0.500          H  
ATOM   3432 1HG1 ILE A 210      45.398  38.599  39.212  1.00  0.500          H  
ATOM   3433 2HG1 ILE A 210      46.627  39.744  38.798  1.00  0.500          H  
ATOM   3434 1HG2 ILE A 210      46.227  41.354  37.084  1.00  0.500          H  
ATOM   3435 2HG2 ILE A 210      44.726  41.447  36.183  1.00  0.500          H  
ATOM   3436 3HG2 ILE A 210      44.774  41.986  37.834  1.00  0.500          H  
ATOM   3437 1HD1 ILE A 210      45.769  40.268  40.986  1.00  0.500          H  
ATOM   3438 2HD1 ILE A 210      45.397  41.549  39.862  1.00  0.500          H  
ATOM   3439 3HD1 ILE A 210      44.137  40.431  40.352  1.00  0.500          H  
ATOM   3440  N   LYS A 211      42.939  39.278  35.372  1.00  0.280          N  
ATOM   3441  CA  LYS A 211      42.543  39.578  34.001  1.00  0.290          C  
ATOM   3442  C   LYS A 211      41.052  39.853  33.790  1.00  0.220          C  
ATOM   3443  O   LYS A 211      40.666  40.377  32.746  1.00  0.220          O  
ATOM   3444  CB  LYS A 211      43.061  38.472  33.094  1.00  0.400          C  
ATOM   3445  CG  LYS A 211      44.556  38.545  32.928  1.00  0.400          C  
ATOM   3446  CD  LYS A 211      45.134  37.448  32.098  1.00  0.400          C  
ATOM   3447  CE  LYS A 211      46.656  37.637  31.984  1.00  0.400          C  
ATOM   3448  NZ  LYS A 211      47.296  36.556  31.209  1.00  0.400          N  
ATOM   3449  H   LYS A 211      43.397  38.404  35.583  1.00  0.340          H  
ATOM   3450  HA  LYS A 211      43.064  40.490  33.712  1.00  0.350          H  
ATOM   3451 1HB  LYS A 211      42.842  37.524  33.532  1.00  0.480          H  
ATOM   3452 2HB  LYS A 211      42.575  38.499  32.147  1.00  0.480          H  
ATOM   3453 1HG  LYS A 211      44.768  39.468  32.405  1.00  0.480          H  
ATOM   3454 2HG  LYS A 211      45.045  38.575  33.899  1.00  0.480          H  
ATOM   3455 1HD  LYS A 211      44.911  36.480  32.547  1.00  0.480          H  
ATOM   3456 2HD  LYS A 211      44.695  37.484  31.098  1.00  0.480          H  
ATOM   3457 1HE  LYS A 211      46.859  38.592  31.487  1.00  0.480          H  
ATOM   3458 2HE  LYS A 211      47.089  37.661  32.984  1.00  0.480          H  
ATOM   3459 1HZ  LYS A 211      48.290  36.730  31.157  1.00  0.480          H  
ATOM   3460 2HZ  LYS A 211      47.130  35.666  31.651  1.00  0.480          H  
ATOM   3461 3HZ  LYS A 211      46.905  36.553  30.280  1.00  0.480          H  
ATOM   3462  N   TRP A 212      40.212  39.444  34.738  1.00  0.180          N  
ATOM   3463  CA  TRP A 212      38.777  39.636  34.650  1.00  0.130          C  
ATOM   3464  C   TRP A 212      38.265  40.596  35.731  1.00  0.200          C  
ATOM   3465  O   TRP A 212      37.058  40.736  35.907  1.00  0.280          O  
ATOM   3466  CB  TRP A 212      38.078  38.281  34.785  1.00  0.200          C  
ATOM   3467  CG  TRP A 212      38.542  37.300  33.752  1.00  0.200          C  
ATOM   3468  CD1 TRP A 212      38.005  37.049  32.539  1.00  0.200          C  
ATOM   3469  CD2 TRP A 212      39.685  36.428  33.862  1.00  0.200          C  
ATOM   3470  NE1 TRP A 212      38.745  36.088  31.894  1.00  0.200          N  
ATOM   3471  CE2 TRP A 212      39.764  35.707  32.686  1.00  0.200          C  
ATOM   3472  CE3 TRP A 212      40.627  36.217  34.843  1.00  0.200          C  
ATOM   3473  CZ2 TRP A 212      40.757  34.784  32.464  1.00  0.200          C  
ATOM   3474  CZ3 TRP A 212      41.624  35.294  34.637  1.00  0.200          C  
ATOM   3475  CH2 TRP A 212      41.691  34.594  33.473  1.00  0.200          C  
ATOM   3476  H   TRP A 212      40.584  39.036  35.596  1.00  0.220          H  
ATOM   3477  HA  TRP A 212      38.541  40.054  33.679  1.00  0.160          H  
ATOM   3478 1HB  TRP A 212      38.269  37.868  35.775  1.00  0.240          H  
ATOM   3479 2HB  TRP A 212      36.997  38.405  34.679  1.00  0.240          H  
ATOM   3480  HD1 TRP A 212      37.120  37.537  32.129  1.00  0.240          H  
ATOM   3481  HE1 TRP A 212      38.570  35.709  30.943  1.00  0.240          H  
ATOM   3482  HE3 TRP A 212      40.573  36.772  35.743  1.00  0.240          H  
ATOM   3483  HZ2 TRP A 212      40.816  34.220  31.532  1.00  0.240          H  
ATOM   3484  HZ3 TRP A 212      42.360  35.141  35.424  1.00  0.240          H  
ATOM   3485  HH2 TRP A 212      42.492  33.871  33.331  1.00  0.240          H  
ATOM   3486  N   MET A 213      39.166  41.192  36.521  1.00  0.210          N  
ATOM   3487  CA  MET A 213      38.764  42.048  37.643  1.00  0.270          C  
ATOM   3488  C   MET A 213      38.955  43.537  37.458  1.00  0.260          C  
ATOM   3489  O   MET A 213      39.885  43.994  36.794  1.00  0.260          O  
ATOM   3490  CB  MET A 213      39.494  41.638  38.925  1.00  0.350          C  
ATOM   3491  CG  MET A 213      39.126  40.289  39.545  1.00  0.350          C  
ATOM   3492  SD  MET A 213      37.493  40.255  40.287  1.00  0.350          S  
ATOM   3493  CE  MET A 213      36.575  39.336  39.061  1.00  0.350          C  
ATOM   3494  H   MET A 213      40.168  41.079  36.334  1.00  0.250          H  
ATOM   3495  HA  MET A 213      37.698  41.905  37.804  1.00  0.320          H  
ATOM   3496 1HB  MET A 213      40.559  41.576  38.697  1.00  0.420          H  
ATOM   3497 2HB  MET A 213      39.371  42.410  39.662  1.00  0.420          H  
ATOM   3498 1HG  MET A 213      39.111  39.565  38.769  1.00  0.420          H  
ATOM   3499 2HG  MET A 213      39.864  39.990  40.285  1.00  0.420          H  
ATOM   3500 1HE  MET A 213      35.541  39.250  39.374  1.00  0.420          H  
ATOM   3501 2HE  MET A 213      36.611  39.840  38.121  1.00  0.420          H  
ATOM   3502 3HE  MET A 213      37.007  38.344  38.953  1.00  0.420          H  
ATOM   3503  N   ALA A 214      38.059  44.279  38.103  1.00  0.280          N  
ATOM   3504  CA  ALA A 214      38.100  45.728  38.195  1.00  0.290          C  
ATOM   3505  C   ALA A 214      39.299  46.157  39.003  1.00  0.300          C  
ATOM   3506  O   ALA A 214      39.696  45.466  39.948  1.00  0.320          O  
ATOM   3507  CB  ALA A 214      36.819  46.246  38.802  1.00  0.400          C  
ATOM   3508  H   ALA A 214      37.308  43.796  38.585  1.00  0.340          H  
ATOM   3509  HA  ALA A 214      38.227  46.132  37.205  1.00  0.350          H  
ATOM   3510 1HB  ALA A 214      36.859  47.324  38.848  1.00  0.480          H  
ATOM   3511 2HB  ALA A 214      35.982  45.943  38.189  1.00  0.480          H  
ATOM   3512 3HB  ALA A 214      36.694  45.844  39.809  1.00  0.480          H  
ATOM   3513  N   LEU A 215      39.845  47.329  38.705  1.00  0.290          N  
ATOM   3514  CA  LEU A 215      41.015  47.790  39.436  1.00  0.290          C  
ATOM   3515  C   LEU A 215      40.818  47.821  40.961  1.00  0.280          C  
ATOM   3516  O   LEU A 215      41.762  47.509  41.690  1.00  0.300          O  
ATOM   3517  CB  LEU A 215      41.459  49.173  38.926  1.00  0.410          C  
ATOM   3518  CG  LEU A 215      42.762  49.771  39.561  1.00  0.410          C  
ATOM   3519  CD1 LEU A 215      43.977  48.843  39.303  1.00  0.410          C  
ATOM   3520  CD2 LEU A 215      43.042  51.141  38.945  1.00  0.410          C  
ATOM   3521  H   LEU A 215      39.475  47.879  37.944  1.00  0.350          H  
ATOM   3522  HA  LEU A 215      41.811  47.088  39.220  1.00  0.350          H  
ATOM   3523 1HB  LEU A 215      41.606  49.122  37.859  1.00  0.490          H  
ATOM   3524 2HB  LEU A 215      40.649  49.880  39.119  1.00  0.490          H  
ATOM   3525  HG  LEU A 215      42.623  49.875  40.628  1.00  0.490          H  
ATOM   3526 1HD1 LEU A 215      44.875  49.281  39.741  1.00  0.490          H  
ATOM   3527 2HD1 LEU A 215      43.820  47.862  39.743  1.00  0.490          H  
ATOM   3528 3HD1 LEU A 215      44.123  48.740  38.259  1.00  0.490          H  
ATOM   3529 1HD2 LEU A 215      43.938  51.559  39.398  1.00  0.490          H  
ATOM   3530 2HD2 LEU A 215      43.197  51.041  37.872  1.00  0.490          H  
ATOM   3531 3HD2 LEU A 215      42.204  51.805  39.132  1.00  0.490          H  
ATOM   3532  N   GLU A 216      39.629  48.204  41.463  1.00  0.250          N  
ATOM   3533  CA  GLU A 216      39.431  48.247  42.912  1.00  0.240          C  
ATOM   3534  C   GLU A 216      39.376  46.850  43.567  1.00  0.300          C  
ATOM   3535  O   GLU A 216      39.684  46.701  44.761  1.00  0.320          O  
ATOM   3536  CB  GLU A 216      38.154  49.033  43.258  1.00  0.340          C  
ATOM   3537  CG  GLU A 216      36.807  48.364  42.898  1.00  0.340          C  
ATOM   3538  CD  GLU A 216      36.356  48.597  41.489  1.00  0.340          C  
ATOM   3539  OE1 GLU A 216      37.153  49.014  40.663  1.00  0.340          O  
ATOM   3540  OE2 GLU A 216      35.201  48.349  41.223  1.00  0.340          O  
ATOM   3541  H   GLU A 216      38.857  48.477  40.846  1.00  0.300          H  
ATOM   3542  HA  GLU A 216      40.275  48.784  43.343  1.00  0.290          H  
ATOM   3543 1HB  GLU A 216      38.138  49.234  44.316  1.00  0.410          H  
ATOM   3544 2HB  GLU A 216      38.182  49.996  42.752  1.00  0.410          H  
ATOM   3545 1HG  GLU A 216      36.843  47.294  43.084  1.00  0.410          H  
ATOM   3546 2HG  GLU A 216      36.053  48.774  43.567  1.00  0.410          H  
ATOM   3547  N   SER A 217      39.075  45.806  42.786  1.00  0.330          N  
ATOM   3548  CA  SER A 217      39.039  44.460  43.323  1.00  0.380          C  
ATOM   3549  C   SER A 217      40.497  44.013  43.446  1.00  0.410          C  
ATOM   3550  O   SER A 217      40.953  43.485  44.472  1.00  0.440          O  
ATOM   3551  CB  SER A 217      38.259  43.545  42.388  1.00  0.510          C  
ATOM   3552  OG  SER A 217      36.906  43.950  42.272  1.00  0.510          O  
ATOM   3553  H   SER A 217      38.858  45.923  41.797  1.00  0.400          H  
ATOM   3554  HA  SER A 217      38.577  44.463  44.303  1.00  0.460          H  
ATOM   3555 1HB  SER A 217      38.718  43.572  41.419  1.00  0.610          H  
ATOM   3556 2HB  SER A 217      38.311  42.527  42.747  1.00  0.610          H  
ATOM   3557  HG  SER A 217      36.544  43.918  43.183  1.00  0.610          H  
ATOM   3558  N   ILE A 218      41.265  44.365  42.414  1.00  0.400          N  
ATOM   3559  CA  ILE A 218      42.680  44.034  42.318  1.00  0.440          C  
ATOM   3560  C   ILE A 218      43.507  44.708  43.413  1.00  0.460          C  
ATOM   3561  O   ILE A 218      44.369  44.065  44.020  1.00  0.510          O  
ATOM   3562  CB  ILE A 218      43.218  44.458  40.930  1.00  0.600          C  
ATOM   3563  CG1 ILE A 218      42.593  43.552  39.850  1.00  0.600          C  
ATOM   3564  CG2 ILE A 218      44.747  44.414  40.901  1.00  0.600          C  
ATOM   3565  CD1 ILE A 218      42.779  44.041  38.429  1.00  0.600          C  
ATOM   3566  H   ILE A 218      40.812  44.827  41.621  1.00  0.480          H  
ATOM   3567  HA  ILE A 218      42.790  42.962  42.416  1.00  0.530          H  
ATOM   3568  HB  ILE A 218      42.899  45.465  40.713  1.00  0.720          H  
ATOM   3569 1HG1 ILE A 218      43.023  42.567  39.931  1.00  0.720          H  
ATOM   3570 2HG1 ILE A 218      41.526  43.479  40.035  1.00  0.720          H  
ATOM   3571 1HG2 ILE A 218      45.102  44.714  39.928  1.00  0.720          H  
ATOM   3572 2HG2 ILE A 218      45.166  45.092  41.641  1.00  0.720          H  
ATOM   3573 3HG2 ILE A 218      45.086  43.412  41.116  1.00  0.720          H  
ATOM   3574 1HD1 ILE A 218      42.297  43.338  37.743  1.00  0.720          H  
ATOM   3575 2HD1 ILE A 218      42.315  45.010  38.320  1.00  0.720          H  
ATOM   3576 3HD1 ILE A 218      43.825  44.117  38.174  1.00  0.720          H  
ATOM   3577  N   LEU A 219      43.275  45.997  43.645  1.00  0.420          N  
ATOM   3578  CA  LEU A 219      44.049  46.734  44.628  1.00  0.440          C  
ATOM   3579  C   LEU A 219      43.548  46.691  46.067  1.00  0.450          C  
ATOM   3580  O   LEU A 219      44.370  46.729  46.985  1.00  0.450          O  
ATOM   3581  CB  LEU A 219      44.080  48.217  44.257  1.00  0.610          C  
ATOM   3582  CG  LEU A 219      44.722  48.628  42.934  1.00  0.610          C  
ATOM   3583  CD1 LEU A 219      44.519  50.130  42.783  1.00  0.610          C  
ATOM   3584  CD2 LEU A 219      46.199  48.266  42.886  1.00  0.610          C  
ATOM   3585  H   LEU A 219      42.579  46.486  43.077  1.00  0.500          H  
ATOM   3586  HA  LEU A 219      45.055  46.326  44.628  1.00  0.530          H  
ATOM   3587 1HB  LEU A 219      43.048  48.556  44.210  1.00  0.730          H  
ATOM   3588 2HB  LEU A 219      44.575  48.763  45.059  1.00  0.730          H  
ATOM   3589  HG  LEU A 219      44.213  48.130  42.120  1.00  0.730          H  
ATOM   3590 1HD1 LEU A 219      44.941  50.469  41.837  1.00  0.730          H  
ATOM   3591 2HD1 LEU A 219      43.453  50.357  42.807  1.00  0.730          H  
ATOM   3592 3HD1 LEU A 219      45.014  50.648  43.601  1.00  0.730          H  
ATOM   3593 1HD2 LEU A 219      46.609  48.591  41.932  1.00  0.730          H  
ATOM   3594 2HD2 LEU A 219      46.726  48.769  43.697  1.00  0.730          H  
ATOM   3595 3HD2 LEU A 219      46.325  47.192  42.979  1.00  0.730          H  
ATOM   3596  N   HIS A 220      42.229  46.660  46.299  1.00  0.450          N  
ATOM   3597  CA  HIS A 220      41.745  46.795  47.663  1.00  0.460          C  
ATOM   3598  C   HIS A 220      40.837  45.670  48.173  1.00  0.450          C  
ATOM   3599  O   HIS A 220      40.336  45.771  49.294  1.00  0.460          O  
ATOM   3600  CB  HIS A 220      40.970  48.103  47.742  1.00  0.640          C  
ATOM   3601  CG  HIS A 220      41.759  49.305  47.348  1.00  0.640          C  
ATOM   3602  ND1 HIS A 220      42.803  49.806  48.092  1.00  0.640          N  
ATOM   3603  CD2 HIS A 220      41.643  50.107  46.265  1.00  0.640          C  
ATOM   3604  CE1 HIS A 220      43.301  50.866  47.476  1.00  0.640          C  
ATOM   3605  NE2 HIS A 220      42.611  51.067  46.365  1.00  0.640          N  
ATOM   3606  H   HIS A 220      41.530  46.609  45.557  1.00  0.540          H  
ATOM   3607  HA  HIS A 220      42.591  46.855  48.341  1.00  0.550          H  
ATOM   3608 1HB  HIS A 220      40.146  48.033  47.054  1.00  0.770          H  
ATOM   3609 2HB  HIS A 220      40.568  48.247  48.742  1.00  0.770          H  
ATOM   3610  HD1 HIS A 220      43.287  49.318  48.820  1.00  0.770          H  
ATOM   3611  HD2 HIS A 220      40.966  50.098  45.412  1.00  0.770          H  
ATOM   3612  HE1 HIS A 220      44.142  51.411  47.902  1.00  0.770          H  
ATOM   3613  N   ARG A 221      40.623  44.607  47.379  1.00  0.440          N  
ATOM   3614  CA  ARG A 221      39.723  43.504  47.712  1.00  0.430          C  
ATOM   3615  C   ARG A 221      38.286  44.018  47.805  1.00  0.420          C  
ATOM   3616  O   ARG A 221      37.511  43.572  48.652  1.00  0.440          O  
ATOM   3617  CB  ARG A 221      40.061  42.859  49.055  1.00  0.610          C  
ATOM   3618  CG  ARG A 221      41.479  42.384  49.215  1.00  0.610          C  
ATOM   3619  CD  ARG A 221      41.703  41.648  50.490  1.00  0.610          C  
ATOM   3620  NE  ARG A 221      41.194  42.382  51.649  1.00  0.610          N  
ATOM   3621  CZ  ARG A 221      41.788  43.434  52.254  1.00  0.610          C  
ATOM   3622  NH1 ARG A 221      42.924  43.932  51.802  1.00  0.610          N  
ATOM   3623  NH2 ARG A 221      41.209  43.980  53.311  1.00  0.610          N  
ATOM   3624  H   ARG A 221      41.054  44.526  46.457  1.00  0.530          H  
ATOM   3625  HA  ARG A 221      39.783  42.755  46.919  1.00  0.520          H  
ATOM   3626 1HB  ARG A 221      39.801  43.511  49.878  1.00  0.730          H  
ATOM   3627 2HB  ARG A 221      39.452  41.975  49.159  1.00  0.730          H  
ATOM   3628 1HG  ARG A 221      41.727  41.717  48.397  1.00  0.730          H  
ATOM   3629 2HG  ARG A 221      42.128  43.239  49.195  1.00  0.730          H  
ATOM   3630 1HD  ARG A 221      41.186  40.690  50.437  1.00  0.730          H  
ATOM   3631 2HD  ARG A 221      42.767  41.465  50.633  1.00  0.730          H  
ATOM   3632  HE  ARG A 221      40.318  42.015  52.066  1.00  0.730          H  
ATOM   3633 1HH1 ARG A 221      43.369  43.529  50.989  1.00  0.730          H  
ATOM   3634 2HH1 ARG A 221      43.348  44.725  52.259  1.00  0.730          H  
ATOM   3635 1HH2 ARG A 221      40.333  43.611  53.658  1.00  0.730          H  
ATOM   3636 2HH2 ARG A 221      41.632  44.770  53.767  1.00  0.730          H  
ATOM   3637  N   ILE A 222      37.923  44.948  46.926  1.00  0.390          N  
ATOM   3638  CA  ILE A 222      36.568  45.454  46.882  1.00  0.390          C  
ATOM   3639  C   ILE A 222      35.760  44.704  45.860  1.00  0.360          C  
ATOM   3640  O   ILE A 222      36.165  44.603  44.704  1.00  0.370          O  
ATOM   3641  CB  ILE A 222      36.553  46.959  46.557  1.00  0.550          C  
ATOM   3642  CG1 ILE A 222      37.246  47.714  47.704  1.00  0.550          C  
ATOM   3643  CG2 ILE A 222      35.114  47.456  46.280  1.00  0.550          C  
ATOM   3644  CD1 ILE A 222      37.566  49.169  47.412  1.00  0.550          C  
ATOM   3645  H   ILE A 222      38.597  45.322  46.251  1.00  0.470          H  
ATOM   3646  HA  ILE A 222      36.107  45.305  47.857  1.00  0.470          H  
ATOM   3647  HB  ILE A 222      37.156  47.128  45.670  1.00  0.660          H  
ATOM   3648 1HG1 ILE A 222      36.602  47.675  48.577  1.00  0.660          H  
ATOM   3649 2HG1 ILE A 222      38.166  47.196  47.948  1.00  0.660          H  
ATOM   3650 1HG2 ILE A 222      35.126  48.510  46.034  1.00  0.660          H  
ATOM   3651 2HG2 ILE A 222      34.683  46.915  45.437  1.00  0.660          H  
ATOM   3652 3HG2 ILE A 222      34.494  47.298  47.163  1.00  0.660          H  
ATOM   3653 1HD1 ILE A 222      38.055  49.608  48.281  1.00  0.660          H  
ATOM   3654 2HD1 ILE A 222      38.232  49.232  46.562  1.00  0.660          H  
ATOM   3655 3HD1 ILE A 222      36.662  49.724  47.198  1.00  0.660          H  
ATOM   3656  N   TYR A 223      34.627  44.169  46.279  1.00  0.340          N  
ATOM   3657  CA  TYR A 223      33.797  43.442  45.353  1.00  0.290          C  
ATOM   3658  C   TYR A 223      32.386  43.972  45.465  1.00  0.300          C  
ATOM   3659  O   TYR A 223      31.865  44.176  46.562  1.00  0.260          O  
ATOM   3660  CB  TYR A 223      33.842  41.956  45.655  1.00  0.430          C  
ATOM   3661  CG  TYR A 223      35.265  41.394  45.658  1.00  0.430          C  
ATOM   3662  CD1 TYR A 223      35.915  41.297  46.861  1.00  0.430          C  
ATOM   3663  CD2 TYR A 223      35.923  41.017  44.495  1.00  0.430          C  
ATOM   3664  CE1 TYR A 223      37.190  40.829  46.930  1.00  0.430          C  
ATOM   3665  CE2 TYR A 223      37.221  40.547  44.568  1.00  0.430          C  
ATOM   3666  CZ  TYR A 223      37.848  40.454  45.788  1.00  0.430          C  
ATOM   3667  OH  TYR A 223      39.148  40.000  45.872  1.00  0.430          O  
ATOM   3668  H   TYR A 223      34.348  44.272  47.247  1.00  0.410          H  
ATOM   3669  HA  TYR A 223      34.143  43.616  44.334  1.00  0.350          H  
ATOM   3670 1HB  TYR A 223      33.394  41.769  46.632  1.00  0.510          H  
ATOM   3671 2HB  TYR A 223      33.253  41.430  44.918  1.00  0.510          H  
ATOM   3672  HD1 TYR A 223      35.404  41.606  47.769  1.00  0.510          H  
ATOM   3673  HD2 TYR A 223      35.428  41.097  43.526  1.00  0.510          H  
ATOM   3674  HE1 TYR A 223      37.682  40.767  47.891  1.00  0.510          H  
ATOM   3675  HE2 TYR A 223      37.748  40.253  43.659  1.00  0.510          H  
ATOM   3676  HH  TYR A 223      39.355  39.781  46.825  1.00  0.510          H  
ATOM   3677  N   THR A 224      31.797  44.220  44.318  1.00  0.390          N  
ATOM   3678  CA  THR A 224      30.448  44.734  44.204  1.00  0.490          C  
ATOM   3679  C   THR A 224      29.814  44.408  42.872  1.00  0.340          C  
ATOM   3680  O   THR A 224      30.400  43.695  42.048  1.00  0.220          O  
ATOM   3681  CB  THR A 224      30.409  46.244  44.487  1.00  0.650          C  
ATOM   3682  OG1 THR A 224      29.033  46.671  44.549  1.00  0.650          O  
ATOM   3683  CG2 THR A 224      31.192  47.029  43.448  1.00  0.650          C  
ATOM   3684  H   THR A 224      32.313  44.016  43.477  1.00  0.470          H  
ATOM   3685  HA  THR A 224      29.844  44.260  44.974  1.00  0.590          H  
ATOM   3686  HB  THR A 224      30.860  46.425  45.464  1.00  0.780          H  
ATOM   3687  HG1 THR A 224      28.994  47.543  44.974  1.00  0.780          H  
ATOM   3688 1HG2 THR A 224      31.154  48.092  43.690  1.00  0.780          H  
ATOM   3689 2HG2 THR A 224      32.232  46.699  43.449  1.00  0.780          H  
ATOM   3690 3HG2 THR A 224      30.784  46.878  42.491  1.00  0.780          H  
ATOM   3691  N   HIS A 225      28.651  44.997  42.630  1.00  0.380          N  
ATOM   3692  CA  HIS A 225      27.903  44.710  41.411  1.00  0.290          C  
ATOM   3693  C   HIS A 225      28.593  45.367  40.213  1.00  0.240          C  
ATOM   3694  O   HIS A 225      28.613  44.815  39.114  1.00  0.210          O  
ATOM   3695  CB  HIS A 225      26.468  45.225  41.537  1.00  0.440          C  
ATOM   3696  CG  HIS A 225      25.676  44.561  42.645  1.00  0.440          C  
ATOM   3697  ND1 HIS A 225      25.407  43.206  42.687  1.00  0.440          N  
ATOM   3698  CD2 HIS A 225      25.090  45.093  43.741  1.00  0.440          C  
ATOM   3699  CE1 HIS A 225      24.693  42.943  43.773  1.00  0.440          C  
ATOM   3700  NE2 HIS A 225      24.493  44.069  44.420  1.00  0.440          N  
ATOM   3701  H   HIS A 225      28.276  45.611  43.356  1.00  0.460          H  
ATOM   3702  HA  HIS A 225      27.871  43.634  41.241  1.00  0.350          H  
ATOM   3703 1HB  HIS A 225      26.480  46.298  41.723  1.00  0.530          H  
ATOM   3704 2HB  HIS A 225      25.936  45.063  40.596  1.00  0.530          H  
ATOM   3705  HD1 HIS A 225      25.749  42.495  42.067  1.00  0.530          H  
ATOM   3706  HD2 HIS A 225      25.027  46.110  44.126  1.00  0.530          H  
ATOM   3707  HE1 HIS A 225      24.372  41.941  43.997  1.00  0.530          H  
ATOM   3708  N   GLN A 226      29.175  46.537  40.447  1.00  0.210          N  
ATOM   3709  CA  GLN A 226      29.891  47.293  39.428  1.00  0.190          C  
ATOM   3710  C   GLN A 226      31.144  46.527  38.975  1.00  0.200          C  
ATOM   3711  O   GLN A 226      31.547  46.603  37.810  1.00  0.140          O  
ATOM   3712  CB  GLN A 226      30.233  48.673  39.974  1.00  0.270          C  
ATOM   3713  CG  GLN A 226      29.009  49.566  40.173  1.00  0.270          C  
ATOM   3714  CD  GLN A 226      29.320  50.859  40.902  1.00  0.270          C  
ATOM   3715  OE1 GLN A 226      30.127  50.864  41.841  1.00  0.270          O  
ATOM   3716  NE2 GLN A 226      28.691  51.942  40.477  1.00  0.270          N  
ATOM   3717  H   GLN A 226      29.097  46.912  41.383  1.00  0.250          H  
ATOM   3718  HA  GLN A 226      29.238  47.418  38.563  1.00  0.230          H  
ATOM   3719 1HB  GLN A 226      30.774  48.594  40.907  1.00  0.330          H  
ATOM   3720 2HB  GLN A 226      30.874  49.172  39.270  1.00  0.330          H  
ATOM   3721 1HG  GLN A 226      28.615  49.827  39.188  1.00  0.330          H  
ATOM   3722 2HG  GLN A 226      28.258  49.024  40.741  1.00  0.330          H  
ATOM   3723 1HE2 GLN A 226      28.856  52.868  40.922  1.00  0.330          H  
ATOM   3724 2HE2 GLN A 226      28.059  51.884  39.704  1.00  0.330          H  
ATOM   3725  N   SER A 227      31.797  45.829  39.907  1.00  0.250          N  
ATOM   3726  CA  SER A 227      32.964  45.022  39.569  1.00  0.260          C  
ATOM   3727  C   SER A 227      32.483  43.879  38.677  1.00  0.270          C  
ATOM   3728  O   SER A 227      33.068  43.596  37.631  1.00  0.290          O  
ATOM   3729  CB  SER A 227      33.702  44.526  40.791  1.00  0.360          C  
ATOM   3730  OG  SER A 227      34.833  43.775  40.403  1.00  0.360          O  
ATOM   3731  H   SER A 227      31.454  45.823  40.854  1.00  0.300          H  
ATOM   3732  HA  SER A 227      33.660  45.632  38.995  1.00  0.310          H  
ATOM   3733 1HB  SER A 227      34.019  45.380  41.396  1.00  0.430          H  
ATOM   3734 2HB  SER A 227      33.042  43.912  41.400  1.00  0.430          H  
ATOM   3735  HG  SER A 227      35.366  43.650  41.208  1.00  0.430          H  
ATOM   3736  N   ASP A 228      31.359  43.248  39.040  1.00  0.250          N  
ATOM   3737  CA  ASP A 228      30.837  42.195  38.177  1.00  0.260          C  
ATOM   3738  C   ASP A 228      30.545  42.710  36.752  1.00  0.230          C  
ATOM   3739  O   ASP A 228      30.718  41.963  35.782  1.00  0.220          O  
ATOM   3740  CB  ASP A 228      29.597  41.552  38.767  1.00  0.360          C  
ATOM   3741  CG  ASP A 228      29.838  40.542  39.938  1.00  0.360          C  
ATOM   3742  OD1 ASP A 228      30.964  40.110  40.199  1.00  0.360          O  
ATOM   3743  OD2 ASP A 228      28.847  40.171  40.534  1.00  0.360          O  
ATOM   3744  H   ASP A 228      30.906  43.465  39.934  1.00  0.300          H  
ATOM   3745  HA  ASP A 228      31.600  41.421  38.101  1.00  0.310          H  
ATOM   3746 1HB  ASP A 228      28.952  42.339  39.145  1.00  0.430          H  
ATOM   3747 2HB  ASP A 228      29.070  41.081  37.988  1.00  0.430          H  
ATOM   3748  N   VAL A 229      30.109  43.973  36.618  1.00  0.210          N  
ATOM   3749  CA  VAL A 229      29.892  44.571  35.292  1.00  0.180          C  
ATOM   3750  C   VAL A 229      31.212  44.598  34.516  1.00  0.170          C  
ATOM   3751  O   VAL A 229      31.240  44.279  33.323  1.00  0.150          O  
ATOM   3752  CB  VAL A 229      29.286  45.979  35.390  1.00  0.260          C  
ATOM   3753  CG1 VAL A 229      29.303  46.647  34.032  1.00  0.260          C  
ATOM   3754  CG2 VAL A 229      27.851  45.859  35.893  1.00  0.260          C  
ATOM   3755  H   VAL A 229      29.889  44.489  37.476  1.00  0.250          H  
ATOM   3756  HA  VAL A 229      29.188  43.955  34.740  1.00  0.220          H  
ATOM   3757  HB  VAL A 229      29.864  46.580  36.071  1.00  0.320          H  
ATOM   3758 1HG1 VAL A 229      28.862  47.625  34.104  1.00  0.320          H  
ATOM   3759 2HG1 VAL A 229      30.318  46.745  33.677  1.00  0.320          H  
ATOM   3760 3HG1 VAL A 229      28.740  46.053  33.342  1.00  0.320          H  
ATOM   3761 1HG2 VAL A 229      27.412  46.838  35.987  1.00  0.320          H  
ATOM   3762 2HG2 VAL A 229      27.266  45.265  35.191  1.00  0.320          H  
ATOM   3763 3HG2 VAL A 229      27.843  45.381  36.859  1.00  0.320          H  
ATOM   3764  N   TRP A 230      32.300  44.990  35.180  1.00  0.190          N  
ATOM   3765  CA  TRP A 230      33.626  44.980  34.561  1.00  0.190          C  
ATOM   3766  C   TRP A 230      33.901  43.610  33.959  1.00  0.180          C  
ATOM   3767  O   TRP A 230      34.302  43.499  32.789  1.00  0.170          O  
ATOM   3768  CB  TRP A 230      34.718  45.223  35.596  1.00  0.270          C  
ATOM   3769  CG  TRP A 230      36.079  45.265  35.059  1.00  0.270          C  
ATOM   3770  CD1 TRP A 230      36.858  44.212  34.670  1.00  0.270          C  
ATOM   3771  CD2 TRP A 230      36.888  46.412  34.935  1.00  0.270          C  
ATOM   3772  NE1 TRP A 230      38.069  44.658  34.280  1.00  0.270          N  
ATOM   3773  CE2 TRP A 230      38.112  45.991  34.439  1.00  0.270          C  
ATOM   3774  CE3 TRP A 230      36.695  47.744  35.217  1.00  0.270          C  
ATOM   3775  CZ2 TRP A 230      39.112  46.851  34.213  1.00  0.270          C  
ATOM   3776  CZ3 TRP A 230      37.723  48.608  35.003  1.00  0.270          C  
ATOM   3777  CH2 TRP A 230      38.890  48.185  34.513  1.00  0.270          C  
ATOM   3778  H   TRP A 230      32.180  45.330  36.143  1.00  0.230          H  
ATOM   3779  HA  TRP A 230      33.668  45.733  33.781  1.00  0.230          H  
ATOM   3780 1HB  TRP A 230      34.506  46.142  36.137  1.00  0.320          H  
ATOM   3781 2HB  TRP A 230      34.730  44.432  36.305  1.00  0.320          H  
ATOM   3782  HD1 TRP A 230      36.561  43.165  34.673  1.00  0.320          H  
ATOM   3783  HE1 TRP A 230      38.840  44.082  33.951  1.00  0.320          H  
ATOM   3784  HE3 TRP A 230      35.752  48.094  35.600  1.00  0.320          H  
ATOM   3785  HZ2 TRP A 230      40.057  46.509  33.825  1.00  0.320          H  
ATOM   3786  HZ3 TRP A 230      37.570  49.650  35.226  1.00  0.320          H  
ATOM   3787  HH2 TRP A 230      39.669  48.915  34.348  1.00  0.320          H  
ATOM   3788  N   SER A 231      33.711  42.574  34.792  1.00  0.200          N  
ATOM   3789  CA  SER A 231      33.985  41.195  34.422  1.00  0.190          C  
ATOM   3790  C   SER A 231      33.144  40.781  33.224  1.00  0.160          C  
ATOM   3791  O   SER A 231      33.645  40.088  32.329  1.00  0.150          O  
ATOM   3792  CB  SER A 231      33.710  40.285  35.586  1.00  0.270          C  
ATOM   3793  OG  SER A 231      34.560  40.570  36.642  1.00  0.270          O  
ATOM   3794  H   SER A 231      33.393  42.775  35.749  1.00  0.240          H  
ATOM   3795  HA  SER A 231      35.040  41.109  34.160  1.00  0.230          H  
ATOM   3796 1HB  SER A 231      32.681  40.384  35.904  1.00  0.320          H  
ATOM   3797 2HB  SER A 231      33.866  39.270  35.275  1.00  0.320          H  
ATOM   3798  HG  SER A 231      35.458  40.382  36.320  1.00  0.320          H  
ATOM   3799  N   TYR A 232      31.871  41.208  33.191  1.00  0.160          N  
ATOM   3800  CA  TYR A 232      30.988  40.950  32.057  1.00  0.140          C  
ATOM   3801  C   TYR A 232      31.647  41.512  30.814  1.00  0.110          C  
ATOM   3802  O   TYR A 232      31.833  40.807  29.828  1.00  0.100          O  
ATOM   3803  CB  TYR A 232      29.618  41.577  32.288  1.00  0.200          C  
ATOM   3804  CG  TYR A 232      28.639  41.456  31.155  1.00  0.200          C  
ATOM   3805  CD1 TYR A 232      27.857  40.324  31.016  1.00  0.200          C  
ATOM   3806  CD2 TYR A 232      28.515  42.497  30.257  1.00  0.200          C  
ATOM   3807  CE1 TYR A 232      26.941  40.249  29.988  1.00  0.200          C  
ATOM   3808  CE2 TYR A 232      27.606  42.415  29.237  1.00  0.200          C  
ATOM   3809  CZ  TYR A 232      26.818  41.306  29.105  1.00  0.200          C  
ATOM   3810  OH  TYR A 232      25.906  41.247  28.099  1.00  0.200          O  
ATOM   3811  H   TYR A 232      31.505  41.697  34.016  1.00  0.190          H  
ATOM   3812  HA  TYR A 232      30.879  39.878  31.919  1.00  0.170          H  
ATOM   3813 1HB  TYR A 232      29.180  41.115  33.168  1.00  0.240          H  
ATOM   3814 2HB  TYR A 232      29.727  42.621  32.507  1.00  0.240          H  
ATOM   3815  HD1 TYR A 232      27.959  39.507  31.723  1.00  0.240          H  
ATOM   3816  HD2 TYR A 232      29.132  43.391  30.364  1.00  0.240          H  
ATOM   3817  HE1 TYR A 232      26.312  39.371  29.871  1.00  0.240          H  
ATOM   3818  HE2 TYR A 232      27.506  43.232  28.541  1.00  0.240          H  
ATOM   3819  HH  TYR A 232      25.369  40.436  28.188  1.00  0.240          H  
ATOM   3820  N   GLY A 233      32.073  42.773  30.870  1.00  0.120          N  
ATOM   3821  CA  GLY A 233      32.742  43.403  29.734  1.00  0.110          C  
ATOM   3822  C   GLY A 233      33.891  42.525  29.215  1.00  0.110          C  
ATOM   3823  O   GLY A 233      33.979  42.235  28.015  1.00  0.090          O  
ATOM   3824  H   GLY A 233      31.890  43.313  31.726  1.00  0.140          H  
ATOM   3825 1HA  GLY A 233      32.019  43.585  28.941  1.00  0.130          H  
ATOM   3826 2HA  GLY A 233      33.138  44.370  30.043  1.00  0.130          H  
ATOM   3827  N   VAL A 234      34.758  42.066  30.131  1.00  0.120          N  
ATOM   3828  CA  VAL A 234      35.892  41.222  29.739  1.00  0.120          C  
ATOM   3829  C   VAL A 234      35.401  39.906  29.125  1.00  0.100          C  
ATOM   3830  O   VAL A 234      35.959  39.450  28.124  1.00  0.080          O  
ATOM   3831  CB  VAL A 234      36.833  40.892  30.930  1.00  0.170          C  
ATOM   3832  CG1 VAL A 234      37.900  39.867  30.482  1.00  0.170          C  
ATOM   3833  CG2 VAL A 234      37.508  42.158  31.446  1.00  0.170          C  
ATOM   3834  H   VAL A 234      34.610  42.354  31.108  1.00  0.140          H  
ATOM   3835  HA  VAL A 234      36.473  41.751  28.989  1.00  0.140          H  
ATOM   3836  HB  VAL A 234      36.252  40.437  31.737  1.00  0.200          H  
ATOM   3837 1HG1 VAL A 234      38.558  39.635  31.314  1.00  0.200          H  
ATOM   3838 2HG1 VAL A 234      37.445  38.940  30.133  1.00  0.200          H  
ATOM   3839 3HG1 VAL A 234      38.483  40.294  29.681  1.00  0.200          H  
ATOM   3840 1HG2 VAL A 234      38.164  41.913  32.278  1.00  0.200          H  
ATOM   3841 2HG2 VAL A 234      38.096  42.614  30.651  1.00  0.200          H  
ATOM   3842 3HG2 VAL A 234      36.753  42.857  31.790  1.00  0.200          H  
ATOM   3843  N   THR A 235      34.394  39.291  29.745  1.00  0.090          N  
ATOM   3844  CA  THR A 235      33.829  38.023  29.308  1.00  0.080          C  
ATOM   3845  C   THR A 235      33.240  38.157  27.891  1.00  0.060          C  
ATOM   3846  O   THR A 235      33.403  37.258  27.060  1.00  0.050          O  
ATOM   3847  CB  THR A 235      32.740  37.543  30.279  1.00  0.120          C  
ATOM   3848  OG1 THR A 235      33.267  37.428  31.603  1.00  0.120          O  
ATOM   3849  CG2 THR A 235      32.352  36.160  29.862  1.00  0.120          C  
ATOM   3850  H   THR A 235      34.024  39.709  30.596  1.00  0.110          H  
ATOM   3851  HA  THR A 235      34.625  37.281  29.283  1.00  0.100          H  
ATOM   3852  HB  THR A 235      31.883  38.213  30.269  1.00  0.140          H  
ATOM   3853  HG1 THR A 235      33.541  38.318  31.926  1.00  0.140          H  
ATOM   3854 1HG2 THR A 235      31.609  35.765  30.550  1.00  0.140          H  
ATOM   3855 2HG2 THR A 235      31.969  36.164  28.858  1.00  0.140          H  
ATOM   3856 3HG2 THR A 235      33.213  35.558  29.886  1.00  0.140          H  
ATOM   3857  N   VAL A 236      32.523  39.256  27.624  1.00  0.060          N  
ATOM   3858  CA  VAL A 236      31.956  39.516  26.305  1.00  0.040          C  
ATOM   3859  C   VAL A 236      33.088  39.625  25.301  1.00  0.030          C  
ATOM   3860  O   VAL A 236      32.972  39.141  24.185  1.00  0.020          O  
ATOM   3861  CB  VAL A 236      31.066  40.773  26.259  1.00  0.060          C  
ATOM   3862  CG1 VAL A 236      30.692  41.103  24.785  1.00  0.060          C  
ATOM   3863  CG2 VAL A 236      29.787  40.512  27.059  1.00  0.060          C  
ATOM   3864  H   VAL A 236      32.374  39.919  28.385  1.00  0.070          H  
ATOM   3865  HA  VAL A 236      31.330  38.667  26.030  1.00  0.050          H  
ATOM   3866  HB  VAL A 236      31.605  41.621  26.687  1.00  0.080          H  
ATOM   3867 1HG1 VAL A 236      30.055  41.981  24.758  1.00  0.080          H  
ATOM   3868 2HG1 VAL A 236      31.577  41.297  24.195  1.00  0.080          H  
ATOM   3869 3HG1 VAL A 236      30.173  40.265  24.355  1.00  0.080          H  
ATOM   3870 1HG2 VAL A 236      29.155  41.393  27.026  1.00  0.080          H  
ATOM   3871 2HG2 VAL A 236      29.263  39.677  26.626  1.00  0.080          H  
ATOM   3872 3HG2 VAL A 236      30.038  40.284  28.093  1.00  0.080          H  
ATOM   3873  N   TRP A 237      34.168  40.290  25.661  1.00  0.050          N  
ATOM   3874  CA  TRP A 237      35.298  40.371  24.757  1.00  0.060          C  
ATOM   3875  C   TRP A 237      35.798  38.960  24.422  1.00  0.060          C  
ATOM   3876  O   TRP A 237      35.900  38.619  23.243  1.00  0.060          O  
ATOM   3877  CB  TRP A 237      36.383  41.205  25.398  1.00  0.080          C  
ATOM   3878  CG  TRP A 237      37.558  41.457  24.610  1.00  0.080          C  
ATOM   3879  CD1 TRP A 237      37.740  42.479  23.757  1.00  0.080          C  
ATOM   3880  CD2 TRP A 237      38.788  40.718  24.628  1.00  0.080          C  
ATOM   3881  NE1 TRP A 237      38.986  42.446  23.254  1.00  0.080          N  
ATOM   3882  CE2 TRP A 237      39.655  41.379  23.780  1.00  0.080          C  
ATOM   3883  CE3 TRP A 237      39.221  39.582  25.313  1.00  0.080          C  
ATOM   3884  CZ2 TRP A 237      40.948  40.947  23.582  1.00  0.080          C  
ATOM   3885  CZ3 TRP A 237      40.488  39.146  25.113  1.00  0.080          C  
ATOM   3886  CH2 TRP A 237      41.345  39.807  24.275  1.00  0.080          C  
ATOM   3887  H   TRP A 237      34.172  40.778  26.563  1.00  0.060          H  
ATOM   3888  HA  TRP A 237      34.980  40.854  23.836  1.00  0.070          H  
ATOM   3889 1HB  TRP A 237      35.969  42.154  25.688  1.00  0.100          H  
ATOM   3890 2HB  TRP A 237      36.713  40.730  26.295  1.00  0.100          H  
ATOM   3891  HD1 TRP A 237      36.999  43.238  23.524  1.00  0.100          H  
ATOM   3892  HE1 TRP A 237      39.334  43.165  22.592  1.00  0.100          H  
ATOM   3893  HE3 TRP A 237      38.559  39.051  25.992  1.00  0.100          H  
ATOM   3894  HZ2 TRP A 237      41.640  41.462  22.919  1.00  0.100          H  
ATOM   3895  HZ3 TRP A 237      40.796  38.260  25.647  1.00  0.100          H  
ATOM   3896  HH2 TRP A 237      42.357  39.427  24.148  1.00  0.100          H  
ATOM   3897  N   GLU A 238      35.969  38.091  25.436  1.00  0.060          N  
ATOM   3898  CA  GLU A 238      36.421  36.712  25.192  1.00  0.060          C  
ATOM   3899  C   GLU A 238      35.443  35.986  24.264  1.00  0.050          C  
ATOM   3900  O   GLU A 238      35.836  35.199  23.398  1.00  0.050          O  
ATOM   3901  CB  GLU A 238      36.520  35.935  26.502  1.00  0.080          C  
ATOM   3902  CG  GLU A 238      37.644  36.335  27.421  1.00  0.080          C  
ATOM   3903  CD  GLU A 238      37.523  35.684  28.769  1.00  0.080          C  
ATOM   3904  OE1 GLU A 238      36.431  35.603  29.282  1.00  0.080          O  
ATOM   3905  OE2 GLU A 238      38.507  35.244  29.281  1.00  0.080          O  
ATOM   3906  H   GLU A 238      35.838  38.426  26.399  1.00  0.070          H  
ATOM   3907  HA  GLU A 238      37.402  36.746  24.715  1.00  0.070          H  
ATOM   3908 1HB  GLU A 238      35.595  36.049  27.053  1.00  0.100          H  
ATOM   3909 2HB  GLU A 238      36.640  34.876  26.280  1.00  0.100          H  
ATOM   3910 1HG  GLU A 238      38.594  36.052  26.966  1.00  0.100          H  
ATOM   3911 2HG  GLU A 238      37.638  37.417  27.543  1.00  0.100          H  
ATOM   3912  N   LEU A 239      34.150  36.239  24.435  1.00  0.030          N  
ATOM   3913  CA  LEU A 239      33.152  35.664  23.550  1.00  0.020          C  
ATOM   3914  C   LEU A 239      33.405  36.118  22.098  1.00  0.030          C  
ATOM   3915  O   LEU A 239      33.539  35.297  21.190  1.00  0.040          O  
ATOM   3916  CB  LEU A 239      31.775  36.209  23.963  1.00  0.030          C  
ATOM   3917  CG  LEU A 239      30.575  35.870  23.160  1.00  0.030          C  
ATOM   3918  CD1 LEU A 239      30.191  34.436  23.309  1.00  0.030          C  
ATOM   3919  CD2 LEU A 239      29.535  36.813  23.517  1.00  0.030          C  
ATOM   3920  H   LEU A 239      33.867  36.819  25.232  1.00  0.040          H  
ATOM   3921  HA  LEU A 239      33.202  34.584  23.610  1.00  0.020          H  
ATOM   3922 1HB  LEU A 239      31.586  35.890  24.990  1.00  0.040          H  
ATOM   3923 2HB  LEU A 239      31.811  37.240  23.962  1.00  0.040          H  
ATOM   3924  HG  LEU A 239      30.799  36.022  22.157  1.00  0.040          H  
ATOM   3925 1HD1 LEU A 239      29.319  34.232  22.697  1.00  0.040          H  
ATOM   3926 2HD1 LEU A 239      30.991  33.812  22.997  1.00  0.040          H  
ATOM   3927 3HD1 LEU A 239      29.954  34.234  24.348  1.00  0.040          H  
ATOM   3928 1HD2 LEU A 239      28.658  36.633  22.924  1.00  0.040          H  
ATOM   3929 2HD2 LEU A 239      29.331  36.696  24.512  1.00  0.040          H  
ATOM   3930 3HD2 LEU A 239      29.892  37.820  23.343  1.00  0.040          H  
ATOM   3931  N   MET A 240      33.503  37.442  21.901  1.00  0.040          N  
ATOM   3932  CA  MET A 240      33.647  38.084  20.588  1.00  0.070          C  
ATOM   3933  C   MET A 240      34.981  37.798  19.887  1.00  0.090          C  
ATOM   3934  O   MET A 240      35.052  37.791  18.663  1.00  0.100          O  
ATOM   3935  CB  MET A 240      33.489  39.606  20.722  1.00  0.090          C  
ATOM   3936  CG  MET A 240      32.100  40.107  21.197  1.00  0.090          C  
ATOM   3937  SD  MET A 240      30.754  39.700  20.139  1.00  0.090          S  
ATOM   3938  CE  MET A 240      29.357  40.207  21.174  1.00  0.090          C  
ATOM   3939  H   MET A 240      33.417  38.046  22.725  1.00  0.050          H  
ATOM   3940  HA  MET A 240      32.855  37.703  19.945  1.00  0.080          H  
ATOM   3941 1HB  MET A 240      34.228  39.971  21.438  1.00  0.100          H  
ATOM   3942 2HB  MET A 240      33.702  40.076  19.762  1.00  0.100          H  
ATOM   3943 1HG  MET A 240      31.885  39.680  22.156  1.00  0.100          H  
ATOM   3944 2HG  MET A 240      32.134  41.193  21.314  1.00  0.100          H  
ATOM   3945 1HE  MET A 240      28.423  40.010  20.670  1.00  0.100          H  
ATOM   3946 2HE  MET A 240      29.380  39.650  22.092  1.00  0.100          H  
ATOM   3947 3HE  MET A 240      29.431  41.268  21.401  1.00  0.100          H  
ATOM   3948  N   THR A 241      36.041  37.550  20.652  1.00  0.090          N  
ATOM   3949  CA  THR A 241      37.348  37.249  20.071  1.00  0.090          C  
ATOM   3950  C   THR A 241      37.520  35.756  19.865  1.00  0.080          C  
ATOM   3951  O   THR A 241      38.550  35.310  19.349  1.00  0.090          O  
ATOM   3952  CB  THR A 241      38.515  37.749  20.958  1.00  0.130          C  
ATOM   3953  OG1 THR A 241      38.467  37.115  22.257  1.00  0.130          O  
ATOM   3954  CG2 THR A 241      38.461  39.219  21.141  1.00  0.130          C  
ATOM   3955  H   THR A 241      35.961  37.643  21.669  1.00  0.110          H  
ATOM   3956  HA  THR A 241      37.415  37.732  19.100  1.00  0.110          H  
ATOM   3957  HB  THR A 241      39.449  37.496  20.474  1.00  0.150          H  
ATOM   3958  HG1 THR A 241      39.099  37.568  22.832  1.00  0.150          H  
ATOM   3959 1HG2 THR A 241      39.297  39.517  21.741  1.00  0.150          H  
ATOM   3960 2HG2 THR A 241      38.521  39.692  20.182  1.00  0.150          H  
ATOM   3961 3HG2 THR A 241      37.543  39.498  21.633  1.00  0.150          H  
ATOM   3962  N   PHE A 242      36.507  34.986  20.253  1.00  0.060          N  
ATOM   3963  CA  PHE A 242      36.501  33.546  20.205  1.00  0.050          C  
ATOM   3964  C   PHE A 242      37.581  32.924  21.074  1.00  0.040          C  
ATOM   3965  O   PHE A 242      38.286  32.002  20.658  1.00  0.050          O  
ATOM   3966  CB  PHE A 242      36.566  33.029  18.773  1.00  0.070          C  
ATOM   3967  CG  PHE A 242      35.439  33.565  17.922  1.00  0.070          C  
ATOM   3968  CD1 PHE A 242      35.679  34.529  16.963  1.00  0.070          C  
ATOM   3969  CD2 PHE A 242      34.133  33.122  18.094  1.00  0.070          C  
ATOM   3970  CE1 PHE A 242      34.650  35.034  16.191  1.00  0.070          C  
ATOM   3971  CE2 PHE A 242      33.115  33.631  17.329  1.00  0.070          C  
ATOM   3972  CZ  PHE A 242      33.368  34.581  16.377  1.00  0.070          C  
ATOM   3973  H   PHE A 242      35.653  35.417  20.609  1.00  0.070          H  
ATOM   3974  HA  PHE A 242      35.547  33.242  20.610  1.00  0.060          H  
ATOM   3975 1HB  PHE A 242      37.515  33.289  18.310  1.00  0.090          H  
ATOM   3976 2HB  PHE A 242      36.492  31.944  18.791  1.00  0.090          H  
ATOM   3977  HD1 PHE A 242      36.698  34.892  16.824  1.00  0.090          H  
ATOM   3978  HD2 PHE A 242      33.917  32.367  18.838  1.00  0.090          H  
ATOM   3979  HE1 PHE A 242      34.858  35.792  15.437  1.00  0.090          H  
ATOM   3980  HE2 PHE A 242      32.113  33.282  17.480  1.00  0.090          H  
ATOM   3981  HZ  PHE A 242      32.557  34.977  15.769  1.00  0.090          H  
ATOM   3982  N   GLY A 243      37.703  33.433  22.301  1.00  0.050          N  
ATOM   3983  CA  GLY A 243      38.623  32.894  23.278  1.00  0.070          C  
ATOM   3984  C   GLY A 243      40.005  33.521  23.423  1.00  0.100          C  
ATOM   3985  O   GLY A 243      40.914  32.836  23.915  1.00  0.120          O  
ATOM   3986  H   GLY A 243      37.095  34.201  22.588  1.00  0.060          H  
ATOM   3987 1HA  GLY A 243      38.129  32.981  24.240  1.00  0.080          H  
ATOM   3988 2HA  GLY A 243      38.736  31.836  23.094  1.00  0.080          H  
ATOM   3989  N   SER A 244      40.207  34.768  22.983  1.00  0.130          N  
ATOM   3990  CA  SER A 244      41.527  35.385  23.168  1.00  0.190          C  
ATOM   3991  C   SER A 244      41.759  35.672  24.643  1.00  0.170          C  
ATOM   3992  O   SER A 244      40.821  35.756  25.434  1.00  0.260          O  
ATOM   3993  CB  SER A 244      41.732  36.660  22.368  1.00  0.240          C  
ATOM   3994  OG  SER A 244      41.742  36.412  20.992  1.00  0.240          O  
ATOM   3995  H   SER A 244      39.445  35.301  22.561  1.00  0.160          H  
ATOM   3996  HA  SER A 244      42.286  34.672  22.842  1.00  0.230          H  
ATOM   3997 1HB  SER A 244      40.964  37.368  22.607  1.00  0.290          H  
ATOM   3998 2HB  SER A 244      42.679  37.113  22.660  1.00  0.290          H  
ATOM   3999  HG  SER A 244      41.902  37.258  20.570  1.00  0.290          H  
ATOM   4000  N   LYS A 245      43.016  35.822  25.026  1.00  0.160          N  
ATOM   4001  CA  LYS A 245      43.350  36.127  26.410  1.00  0.150          C  
ATOM   4002  C   LYS A 245      43.290  37.637  26.673  1.00  0.220          C  
ATOM   4003  O   LYS A 245      43.833  38.399  25.870  1.00  0.350          O  
ATOM   4004  CB  LYS A 245      44.762  35.648  26.690  1.00  0.210          C  
ATOM   4005  CG  LYS A 245      44.966  34.131  26.576  1.00  0.210          C  
ATOM   4006  CD  LYS A 245      46.444  33.753  26.760  1.00  0.210          C  
ATOM   4007  CE  LYS A 245      47.254  34.049  25.472  1.00  0.210          C  
ATOM   4008  NZ  LYS A 245      48.706  33.833  25.639  1.00  0.210          N  
ATOM   4009  H   LYS A 245      43.752  35.734  24.338  1.00  0.190          H  
ATOM   4010  HA  LYS A 245      42.666  35.581  27.048  1.00  0.180          H  
ATOM   4011 1HB  LYS A 245      45.429  36.157  26.014  1.00  0.260          H  
ATOM   4012 2HB  LYS A 245      45.042  35.948  27.700  1.00  0.260          H  
ATOM   4013 1HG  LYS A 245      44.368  33.631  27.338  1.00  0.260          H  
ATOM   4014 2HG  LYS A 245      44.627  33.790  25.599  1.00  0.260          H  
ATOM   4015 1HD  LYS A 245      46.868  34.328  27.582  1.00  0.260          H  
ATOM   4016 2HD  LYS A 245      46.525  32.692  26.999  1.00  0.260          H  
ATOM   4017 1HE  LYS A 245      46.894  33.401  24.677  1.00  0.260          H  
ATOM   4018 2HE  LYS A 245      47.104  35.065  25.179  1.00  0.260          H  
ATOM   4019 1HZ  LYS A 245      49.165  34.056  24.761  1.00  0.260          H  
ATOM   4020 2HZ  LYS A 245      49.060  34.450  26.361  1.00  0.260          H  
ATOM   4021 3HZ  LYS A 245      48.892  32.878  25.890  1.00  0.260          H  
ATOM   4022  N   PRO A 246      42.593  38.119  27.721  1.00  0.170          N  
ATOM   4023  CA  PRO A 246      42.580  39.506  28.140  1.00  0.220          C  
ATOM   4024  C   PRO A 246      43.995  39.909  28.490  1.00  0.210          C  
ATOM   4025  O   PRO A 246      44.732  39.096  29.052  1.00  0.260          O  
ATOM   4026  CB  PRO A 246      41.683  39.491  29.376  1.00  0.330          C  
ATOM   4027  CG  PRO A 246      40.821  38.271  29.222  1.00  0.330          C  
ATOM   4028  CD  PRO A 246      41.697  37.250  28.521  1.00  0.330          C  
ATOM   4029  HA  PRO A 246      42.169  40.137  27.334  1.00  0.260          H  
ATOM   4030 1HB  PRO A 246      42.304  39.454  30.253  1.00  0.400          H  
ATOM   4031 2HB  PRO A 246      41.112  40.408  29.462  1.00  0.400          H  
ATOM   4032 1HG  PRO A 246      40.465  37.923  30.211  1.00  0.400          H  
ATOM   4033 2HG  PRO A 246      39.920  38.511  28.634  1.00  0.400          H  
ATOM   4034 1HD  PRO A 246      42.265  36.648  29.247  1.00  0.400          H  
ATOM   4035 2HD  PRO A 246      41.027  36.642  27.881  1.00  0.400          H  
ATOM   4036  N   TYR A 247      44.373  41.148  28.219  1.00  0.150          N  
ATOM   4037  CA  TYR A 247      45.692  41.656  28.590  1.00  0.140          C  
ATOM   4038  C   TYR A 247      46.823  40.703  28.163  1.00  0.170          C  
ATOM   4039  O   TYR A 247      47.773  40.462  28.911  1.00  0.220          O  
ATOM   4040  CB  TYR A 247      45.716  41.915  30.102  1.00  0.200          C  
ATOM   4041  CG  TYR A 247      44.606  42.833  30.559  1.00  0.200          C  
ATOM   4042  CD1 TYR A 247      43.478  42.289  31.147  1.00  0.200          C  
ATOM   4043  CD2 TYR A 247      44.700  44.206  30.372  1.00  0.200          C  
ATOM   4044  CE1 TYR A 247      42.439  43.099  31.531  1.00  0.200          C  
ATOM   4045  CE2 TYR A 247      43.655  45.027  30.761  1.00  0.200          C  
ATOM   4046  CZ  TYR A 247      42.521  44.470  31.328  1.00  0.200          C  
ATOM   4047  OH  TYR A 247      41.463  45.271  31.692  1.00  0.200          O  
ATOM   4048  H   TYR A 247      43.731  41.769  27.747  1.00  0.180          H  
ATOM   4049  HA  TYR A 247      45.855  42.602  28.072  1.00  0.170          H  
ATOM   4050 1HB  TYR A 247      45.638  40.975  30.643  1.00  0.240          H  
ATOM   4051 2HB  TYR A 247      46.641  42.373  30.374  1.00  0.240          H  
ATOM   4052  HD1 TYR A 247      43.407  41.216  31.294  1.00  0.240          H  
ATOM   4053  HD2 TYR A 247      45.591  44.634  29.913  1.00  0.240          H  
ATOM   4054  HE1 TYR A 247      41.546  42.659  31.982  1.00  0.240          H  
ATOM   4055  HE2 TYR A 247      43.718  46.107  30.608  1.00  0.240          H  
ATOM   4056  HH  TYR A 247      41.717  46.196  31.641  1.00  0.240          H  
ATOM   4057  N   ASP A 248      46.719  40.152  26.956  1.00  0.220          N  
ATOM   4058  CA  ASP A 248      47.723  39.226  26.450  1.00  0.260          C  
ATOM   4059  C   ASP A 248      49.075  39.920  26.381  1.00  0.230          C  
ATOM   4060  O   ASP A 248      49.190  41.009  25.812  1.00  0.200          O  
ATOM   4061  CB  ASP A 248      47.376  38.659  25.072  1.00  0.350          C  
ATOM   4062  CG  ASP A 248      48.343  37.508  24.682  1.00  0.350          C  
ATOM   4063  OD1 ASP A 248      49.272  37.279  25.437  1.00  0.350          O  
ATOM   4064  OD2 ASP A 248      48.132  36.849  23.683  1.00  0.350          O  
ATOM   4065  H   ASP A 248      45.919  40.382  26.382  1.00  0.260          H  
ATOM   4066  HA  ASP A 248      47.797  38.391  27.146  1.00  0.310          H  
ATOM   4067 1HB  ASP A 248      46.349  38.289  25.075  1.00  0.420          H  
ATOM   4068 2HB  ASP A 248      47.441  39.448  24.325  1.00  0.420          H  
ATOM   4069  N   GLY A 249      50.077  39.339  27.027  1.00  0.250          N  
ATOM   4070  CA  GLY A 249      51.415  39.909  27.060  1.00  0.260          C  
ATOM   4071  C   GLY A 249      51.694  40.744  28.299  1.00  0.300          C  
ATOM   4072  O   GLY A 249      52.838  41.140  28.534  1.00  0.380          O  
ATOM   4073  H   GLY A 249      49.906  38.441  27.460  1.00  0.300          H  
ATOM   4074 1HA  GLY A 249      52.143  39.101  26.996  1.00  0.310          H  
ATOM   4075 2HA  GLY A 249      51.557  40.526  26.173  1.00  0.310          H  
ATOM   4076  N   ILE A 250      50.669  41.008  29.097  1.00  0.270          N  
ATOM   4077  CA  ILE A 250      50.847  41.787  30.304  1.00  0.360          C  
ATOM   4078  C   ILE A 250      50.915  40.814  31.482  1.00  0.360          C  
ATOM   4079  O   ILE A 250      49.980  40.036  31.672  1.00  0.320          O  
ATOM   4080  CB  ILE A 250      49.650  42.735  30.526  1.00  0.470          C  
ATOM   4081  CG1 ILE A 250      49.386  43.623  29.257  1.00  0.470          C  
ATOM   4082  CG2 ILE A 250      49.847  43.598  31.781  1.00  0.470          C  
ATOM   4083  CD1 ILE A 250      50.537  44.502  28.799  1.00  0.470          C  
ATOM   4084  H   ILE A 250      49.732  40.665  28.857  1.00  0.320          H  
ATOM   4085  HA  ILE A 250      51.746  42.376  30.222  1.00  0.430          H  
ATOM   4086  HB  ILE A 250      48.778  42.125  30.671  1.00  0.560          H  
ATOM   4087 1HG1 ILE A 250      49.120  42.961  28.429  1.00  0.560          H  
ATOM   4088 2HG1 ILE A 250      48.534  44.267  29.466  1.00  0.560          H  
ATOM   4089 1HG2 ILE A 250      48.975  44.210  31.931  1.00  0.560          H  
ATOM   4090 2HG2 ILE A 250      49.975  42.964  32.636  1.00  0.560          H  
ATOM   4091 3HG2 ILE A 250      50.722  44.231  31.680  1.00  0.560          H  
ATOM   4092 1HD1 ILE A 250      50.224  45.058  27.917  1.00  0.560          H  
ATOM   4093 2HD1 ILE A 250      50.816  45.202  29.579  1.00  0.560          H  
ATOM   4094 3HD1 ILE A 250      51.396  43.887  28.541  1.00  0.560          H  
ATOM   4095  N   PRO A 251      51.998  40.787  32.275  1.00  0.430          N  
ATOM   4096  CA  PRO A 251      52.117  39.933  33.435  1.00  0.480          C  
ATOM   4097  C   PRO A 251      50.931  40.268  34.296  1.00  0.480          C  
ATOM   4098  O   PRO A 251      50.586  41.436  34.396  1.00  0.460          O  
ATOM   4099  CB  PRO A 251      53.437  40.389  34.063  1.00  0.720          C  
ATOM   4100  CG  PRO A 251      54.236  40.941  32.897  1.00  0.720          C  
ATOM   4101  CD  PRO A 251      53.203  41.587  31.979  1.00  0.720          C  
ATOM   4102  HA  PRO A 251      52.125  38.874  33.133  1.00  0.580          H  
ATOM   4103 1HB  PRO A 251      53.244  41.132  34.851  1.00  0.860          H  
ATOM   4104 2HB  PRO A 251      53.933  39.540  34.551  1.00  0.860          H  
ATOM   4105 1HG  PRO A 251      54.984  41.663  33.263  1.00  0.860          H  
ATOM   4106 2HG  PRO A 251      54.792  40.132  32.401  1.00  0.860          H  
ATOM   4107 1HD  PRO A 251      53.049  42.643  32.209  1.00  0.860          H  
ATOM   4108 2HD  PRO A 251      53.542  41.427  30.944  1.00  0.860          H  
ATOM   4109  N   ALA A 252      50.315  39.303  34.959  1.00  0.520          N  
ATOM   4110  CA  ALA A 252      49.144  39.661  35.758  1.00  0.500          C  
ATOM   4111  C   ALA A 252      49.452  40.800  36.731  1.00  0.530          C  
ATOM   4112  O   ALA A 252      48.647  41.714  36.915  1.00  0.510          O  
ATOM   4113  CB  ALA A 252      48.625  38.460  36.516  1.00  0.710          C  
ATOM   4114  H   ALA A 252      50.622  38.343  34.882  1.00  0.620          H  
ATOM   4115  HA  ALA A 252      48.375  40.001  35.074  1.00  0.600          H  
ATOM   4116 1HB  ALA A 252      47.742  38.738  37.064  1.00  0.850          H  
ATOM   4117 2HB  ALA A 252      48.376  37.670  35.811  1.00  0.850          H  
ATOM   4118 3HB  ALA A 252      49.383  38.104  37.210  1.00  0.850          H  
ATOM   4119  N   SER A 253      50.641  40.780  37.326  1.00  0.620          N  
ATOM   4120  CA  SER A 253      51.055  41.785  38.299  1.00  0.700          C  
ATOM   4121  C   SER A 253      51.165  43.205  37.730  1.00  0.690          C  
ATOM   4122  O   SER A 253      51.167  44.177  38.492  1.00  0.890          O  
ATOM   4123  CB  SER A 253      52.378  41.377  38.914  1.00  0.950          C  
ATOM   4124  OG  SER A 253      53.404  41.385  37.959  1.00  0.950          O  
ATOM   4125  H   SER A 253      51.282  40.027  37.123  1.00  0.740          H  
ATOM   4126  HA  SER A 253      50.307  41.802  39.092  1.00  0.840          H  
ATOM   4127 1HB  SER A 253      52.626  42.068  39.719  1.00  1.140          H  
ATOM   4128 2HB  SER A 253      52.287  40.384  39.349  1.00  1.140          H  
ATOM   4129  HG  SER A 253      54.220  41.217  38.445  1.00  1.140          H  
ATOM   4130  N   GLU A 254      51.259  43.336  36.404  1.00  0.630          N  
ATOM   4131  CA  GLU A 254      51.369  44.625  35.734  1.00  0.670          C  
ATOM   4132  C   GLU A 254      50.027  45.164  35.257  1.00  0.600          C  
ATOM   4133  O   GLU A 254      49.963  46.289  34.747  1.00  0.500          O  
ATOM   4134  CB  GLU A 254      52.320  44.530  34.543  1.00  0.920          C  
ATOM   4135  CG  GLU A 254      53.769  44.229  34.896  1.00  0.920          C  
ATOM   4136  CD  GLU A 254      54.421  45.353  35.653  1.00  0.920          C  
ATOM   4137  OE1 GLU A 254      54.157  46.484  35.326  1.00  0.920          O  
ATOM   4138  OE2 GLU A 254      55.187  45.085  36.544  1.00  0.920          O  
ATOM   4139  H   GLU A 254      51.211  42.503  35.820  1.00  0.760          H  
ATOM   4140  HA  GLU A 254      51.787  45.340  36.444  1.00  0.800          H  
ATOM   4141 1HB  GLU A 254      51.973  43.732  33.901  1.00  1.110          H  
ATOM   4142 2HB  GLU A 254      52.286  45.453  33.966  1.00  1.110          H  
ATOM   4143 1HG  GLU A 254      53.800  43.334  35.513  1.00  1.110          H  
ATOM   4144 2HG  GLU A 254      54.326  44.034  33.985  1.00  1.110          H  
ATOM   4145  N   ILE A 255      48.953  44.386  35.411  1.00  0.660          N  
ATOM   4146  CA  ILE A 255      47.654  44.836  34.944  1.00  0.560          C  
ATOM   4147  C   ILE A 255      47.233  46.072  35.702  1.00  0.450          C  
ATOM   4148  O   ILE A 255      46.639  46.973  35.121  1.00  0.310          O  
ATOM   4149  CB  ILE A 255      46.590  43.731  34.902  1.00  0.820          C  
ATOM   4150  CG1 ILE A 255      47.008  42.739  33.783  1.00  0.820          C  
ATOM   4151  CG2 ILE A 255      45.167  44.314  34.645  1.00  0.820          C  
ATOM   4152  CD1 ILE A 255      46.258  41.458  33.710  1.00  0.820          C  
ATOM   4153  H   ILE A 255      49.028  43.477  35.889  1.00  0.790          H  
ATOM   4154  HA  ILE A 255      47.775  45.134  33.903  1.00  0.670          H  
ATOM   4155  HB  ILE A 255      46.614  43.202  35.835  1.00  0.990          H  
ATOM   4156 1HG1 ILE A 255      46.907  43.244  32.827  1.00  0.990          H  
ATOM   4157 2HG1 ILE A 255      48.057  42.487  33.935  1.00  0.990          H  
ATOM   4158 1HG2 ILE A 255      44.427  43.519  34.616  1.00  0.990          H  
ATOM   4159 2HG2 ILE A 255      44.906  44.994  35.447  1.00  0.990          H  
ATOM   4160 3HG2 ILE A 255      45.154  44.853  33.693  1.00  0.990          H  
ATOM   4161 1HD1 ILE A 255      46.671  40.870  32.894  1.00  0.990          H  
ATOM   4162 2HD1 ILE A 255      46.365  40.913  34.627  1.00  0.990          H  
ATOM   4163 3HD1 ILE A 255      45.212  41.649  33.525  1.00  0.990          H  
ATOM   4164  N   SER A 256      47.500  46.125  37.008  1.00  0.500          N  
ATOM   4165  CA  SER A 256      47.114  47.291  37.780  1.00  0.430          C  
ATOM   4166  C   SER A 256      47.658  48.574  37.141  1.00  0.340          C  
ATOM   4167  O   SER A 256      46.914  49.545  37.008  1.00  0.250          O  
ATOM   4168  CB  SER A 256      47.688  47.191  39.182  1.00  0.630          C  
ATOM   4169  OG  SER A 256      47.147  46.119  39.887  1.00  0.630          O  
ATOM   4170  H   SER A 256      47.975  45.362  37.468  1.00  0.600          H  
ATOM   4171  HA  SER A 256      46.028  47.340  37.817  1.00  0.520          H  
ATOM   4172 1HB  SER A 256      48.769  47.074  39.119  1.00  0.760          H  
ATOM   4173 2HB  SER A 256      47.494  48.120  39.717  1.00  0.760          H  
ATOM   4174  HG  SER A 256      47.625  46.079  40.723  1.00  0.760          H  
ATOM   4175  N   SER A 257      48.929  48.565  36.691  1.00  0.410          N  
ATOM   4176  CA  SER A 257      49.535  49.744  36.065  1.00  0.360          C  
ATOM   4177  C   SER A 257      48.815  50.089  34.762  1.00  0.300          C  
ATOM   4178  O   SER A 257      48.535  51.261  34.480  1.00  0.230          O  
ATOM   4179  CB  SER A 257      51.006  49.484  35.766  1.00  0.520          C  
ATOM   4180  OG  SER A 257      51.760  49.310  36.942  1.00  0.520          O  
ATOM   4181  H   SER A 257      49.506  47.744  36.820  1.00  0.490          H  
ATOM   4182  HA  SER A 257      49.447  50.589  36.751  1.00  0.430          H  
ATOM   4183 1HB  SER A 257      51.096  48.593  35.142  1.00  0.630          H  
ATOM   4184 2HB  SER A 257      51.407  50.319  35.195  1.00  0.630          H  
ATOM   4185  HG  SER A 257      52.670  49.159  36.654  1.00  0.630          H  
ATOM   4186  N   ILE A 258      48.485  49.058  33.988  1.00  0.350          N  
ATOM   4187  CA  ILE A 258      47.787  49.240  32.724  1.00  0.330          C  
ATOM   4188  C   ILE A 258      46.431  49.898  32.973  1.00  0.270          C  
ATOM   4189  O   ILE A 258      46.069  50.875  32.306  1.00  0.250          O  
ATOM   4190  CB  ILE A 258      47.629  47.851  32.023  1.00  0.470          C  
ATOM   4191  CG1 ILE A 258      49.028  47.265  31.620  1.00  0.470          C  
ATOM   4192  CG2 ILE A 258      46.689  47.839  30.850  1.00  0.470          C  
ATOM   4193  CD1 ILE A 258      49.865  48.090  30.643  1.00  0.470          C  
ATOM   4194  H   ILE A 258      48.792  48.121  34.279  1.00  0.420          H  
ATOM   4195  HA  ILE A 258      48.360  49.912  32.092  1.00  0.400          H  
ATOM   4196  HB  ILE A 258      47.215  47.174  32.752  1.00  0.560          H  
ATOM   4197 1HG1 ILE A 258      49.614  47.119  32.512  1.00  0.560          H  
ATOM   4198 2HG1 ILE A 258      48.859  46.308  31.154  1.00  0.560          H  
ATOM   4199 1HG2 ILE A 258      46.609  46.827  30.468  1.00  0.560          H  
ATOM   4200 2HG2 ILE A 258      45.695  48.189  31.146  1.00  0.560          H  
ATOM   4201 3HG2 ILE A 258      47.084  48.467  30.079  1.00  0.560          H  
ATOM   4202 1HD1 ILE A 258      50.793  47.559  30.444  1.00  0.560          H  
ATOM   4203 2HD1 ILE A 258      49.330  48.232  29.700  1.00  0.560          H  
ATOM   4204 3HD1 ILE A 258      50.103  49.059  31.062  1.00  0.560          H  
ATOM   4205  N   LEU A 259      45.710  49.414  33.978  1.00  0.250          N  
ATOM   4206  CA  LEU A 259      44.410  49.977  34.282  1.00  0.200          C  
ATOM   4207  C   LEU A 259      44.504  51.409  34.816  1.00  0.210          C  
ATOM   4208  O   LEU A 259      43.737  52.279  34.398  1.00  0.150          O  
ATOM   4209  CB  LEU A 259      43.705  49.091  35.303  1.00  0.300          C  
ATOM   4210  CG  LEU A 259      43.349  47.665  34.853  1.00  0.300          C  
ATOM   4211  CD1 LEU A 259      42.644  46.942  36.011  1.00  0.300          C  
ATOM   4212  CD2 LEU A 259      42.555  47.668  33.612  1.00  0.300          C  
ATOM   4213  H   LEU A 259      46.063  48.605  34.494  1.00  0.300          H  
ATOM   4214  HA  LEU A 259      43.834  50.029  33.364  1.00  0.240          H  
ATOM   4215 1HB  LEU A 259      44.393  48.987  36.123  1.00  0.360          H  
ATOM   4216 2HB  LEU A 259      42.821  49.569  35.661  1.00  0.360          H  
ATOM   4217  HG  LEU A 259      44.254  47.126  34.654  1.00  0.360          H  
ATOM   4218 1HD1 LEU A 259      42.420  45.912  35.721  1.00  0.360          H  
ATOM   4219 2HD1 LEU A 259      43.290  46.932  36.886  1.00  0.360          H  
ATOM   4220 3HD1 LEU A 259      41.717  47.448  36.247  1.00  0.360          H  
ATOM   4221 1HD2 LEU A 259      42.361  46.648  33.385  1.00  0.360          H  
ATOM   4222 2HD2 LEU A 259      41.645  48.199  33.766  1.00  0.360          H  
ATOM   4223 3HD2 LEU A 259      43.097  48.121  32.787  1.00  0.360          H  
ATOM   4224  N   GLU A 260      45.511  51.706  35.642  1.00  0.270          N  
ATOM   4225  CA  GLU A 260      45.686  53.056  36.186  1.00  0.320          C  
ATOM   4226  C   GLU A 260      45.891  54.084  35.074  1.00  0.340          C  
ATOM   4227  O   GLU A 260      45.411  55.217  35.169  1.00  0.370          O  
ATOM   4228  CB  GLU A 260      46.879  53.101  37.145  1.00  0.430          C  
ATOM   4229  CG  GLU A 260      46.660  52.424  38.496  1.00  0.430          C  
ATOM   4230  CD  GLU A 260      47.936  52.294  39.271  1.00  0.430          C  
ATOM   4231  OE1 GLU A 260      48.970  52.496  38.681  1.00  0.430          O  
ATOM   4232  OE2 GLU A 260      47.883  52.029  40.448  1.00  0.430          O  
ATOM   4233  H   GLU A 260      46.131  50.960  35.970  1.00  0.320          H  
ATOM   4234  HA  GLU A 260      44.789  53.321  36.739  1.00  0.380          H  
ATOM   4235 1HB  GLU A 260      47.730  52.615  36.668  1.00  0.510          H  
ATOM   4236 2HB  GLU A 260      47.157  54.136  37.327  1.00  0.510          H  
ATOM   4237 1HG  GLU A 260      45.964  53.029  39.073  1.00  0.510          H  
ATOM   4238 2HG  GLU A 260      46.210  51.451  38.355  1.00  0.510          H  
ATOM   4239  N   LYS A 261      46.555  53.673  33.992  1.00  0.330          N  
ATOM   4240  CA  LYS A 261      46.825  54.537  32.846  1.00  0.350          C  
ATOM   4241  C   LYS A 261      45.624  54.676  31.899  1.00  0.220          C  
ATOM   4242  O   LYS A 261      45.700  55.401  30.905  1.00  0.270          O  
ATOM   4243  CB  LYS A 261      48.015  54.003  32.047  1.00  0.480          C  
ATOM   4244  CG  LYS A 261      49.357  54.066  32.754  1.00  0.480          C  
ATOM   4245  CD  LYS A 261      50.453  53.475  31.870  1.00  0.480          C  
ATOM   4246  CE  LYS A 261      51.815  53.523  32.541  1.00  0.480          C  
ATOM   4247  NZ  LYS A 261      52.878  52.937  31.670  1.00  0.480          N  
ATOM   4248  H   LYS A 261      46.959  52.727  34.010  1.00  0.400          H  
ATOM   4249  HA  LYS A 261      47.069  55.530  33.221  1.00  0.420          H  
ATOM   4250 1HB  LYS A 261      47.827  52.950  31.801  1.00  0.580          H  
ATOM   4251 2HB  LYS A 261      48.097  54.543  31.105  1.00  0.580          H  
ATOM   4252 1HG  LYS A 261      49.594  55.105  32.977  1.00  0.580          H  
ATOM   4253 2HG  LYS A 261      49.304  53.518  33.692  1.00  0.580          H  
ATOM   4254 1HD  LYS A 261      50.204  52.432  31.646  1.00  0.580          H  
ATOM   4255 2HD  LYS A 261      50.496  54.024  30.929  1.00  0.580          H  
ATOM   4256 1HE  LYS A 261      52.069  54.558  32.763  1.00  0.580          H  
ATOM   4257 2HE  LYS A 261      51.773  52.959  33.475  1.00  0.580          H  
ATOM   4258 1HZ  LYS A 261      53.770  52.982  32.144  1.00  0.580          H  
ATOM   4259 2HZ  LYS A 261      52.653  51.972  31.466  1.00  0.580          H  
ATOM   4260 3HZ  LYS A 261      52.929  53.458  30.804  1.00  0.580          H  
ATOM   4261  N   GLY A 262      44.526  53.968  32.186  1.00  0.280          N  
ATOM   4262  CA  GLY A 262      43.332  54.004  31.357  1.00  0.160          C  
ATOM   4263  C   GLY A 262      43.372  53.055  30.160  1.00  0.220          C  
ATOM   4264  O   GLY A 262      42.594  53.222  29.208  1.00  0.240          O  
ATOM   4265  H   GLY A 262      44.491  53.394  33.030  1.00  0.340          H  
ATOM   4266 1HA  GLY A 262      42.475  53.754  31.983  1.00  0.190          H  
ATOM   4267 2HA  GLY A 262      43.177  55.022  31.006  1.00  0.190          H  
ATOM   4268  N   GLU A 263      44.288  52.088  30.164  1.00  0.270          N  
ATOM   4269  CA  GLU A 263      44.384  51.161  29.060  1.00  0.310          C  
ATOM   4270  C   GLU A 263      43.385  50.037  29.300  1.00  0.290          C  
ATOM   4271  O   GLU A 263      42.929  49.823  30.424  1.00  0.280          O  
ATOM   4272  CB  GLU A 263      45.812  50.665  28.890  1.00  0.420          C  
ATOM   4273  CG  GLU A 263      46.832  51.734  28.485  1.00  0.420          C  
ATOM   4274  CD  GLU A 263      48.220  51.166  28.218  1.00  0.420          C  
ATOM   4275  OE1 GLU A 263      48.312  49.997  27.918  1.00  0.420          O  
ATOM   4276  OE2 GLU A 263      49.175  51.908  28.289  1.00  0.420          O  
ATOM   4277  H   GLU A 263      44.905  51.917  30.964  1.00  0.320          H  
ATOM   4278  HA  GLU A 263      44.102  51.673  28.140  1.00  0.370          H  
ATOM   4279 1HB  GLU A 263      46.137  50.351  29.846  1.00  0.500          H  
ATOM   4280 2HB  GLU A 263      45.854  49.819  28.207  1.00  0.500          H  
ATOM   4281 1HG  GLU A 263      46.476  52.239  27.590  1.00  0.500          H  
ATOM   4282 2HG  GLU A 263      46.894  52.475  29.285  1.00  0.500          H  
ATOM   4283  N   ARG A 264      42.988  49.374  28.230  1.00  0.280          N  
ATOM   4284  CA  ARG A 264      41.997  48.315  28.282  1.00  0.260          C  
ATOM   4285  C   ARG A 264      42.070  47.433  27.054  1.00  0.250          C  
ATOM   4286  O   ARG A 264      42.810  47.726  26.115  1.00  0.260          O  
ATOM   4287  CB  ARG A 264      40.593  48.899  28.440  1.00  0.370          C  
ATOM   4288  CG  ARG A 264      40.095  49.775  27.272  1.00  0.370          C  
ATOM   4289  CD  ARG A 264      40.413  51.226  27.494  1.00  0.370          C  
ATOM   4290  NE  ARG A 264      39.660  52.075  26.597  1.00  0.370          N  
ATOM   4291  CZ  ARG A 264      39.732  53.428  26.541  1.00  0.370          C  
ATOM   4292  NH1 ARG A 264      40.520  54.119  27.361  1.00  0.370          N  
ATOM   4293  NH2 ARG A 264      39.001  54.082  25.644  1.00  0.370          N  
ATOM   4294  H   ARG A 264      43.406  49.602  27.338  1.00  0.340          H  
ATOM   4295  HA  ARG A 264      42.202  47.696  29.155  1.00  0.310          H  
ATOM   4296 1HB  ARG A 264      39.877  48.091  28.568  1.00  0.450          H  
ATOM   4297 2HB  ARG A 264      40.551  49.504  29.344  1.00  0.450          H  
ATOM   4298 1HG  ARG A 264      40.560  49.460  26.337  1.00  0.450          H  
ATOM   4299 2HG  ARG A 264      39.023  49.696  27.178  1.00  0.450          H  
ATOM   4300 1HD  ARG A 264      40.169  51.505  28.521  1.00  0.450          H  
ATOM   4301 2HD  ARG A 264      41.466  51.408  27.311  1.00  0.450          H  
ATOM   4302  HE  ARG A 264      39.061  51.613  25.928  1.00  0.450          H  
ATOM   4303 1HH1 ARG A 264      41.127  53.657  28.065  1.00  0.450          H  
ATOM   4304 2HH1 ARG A 264      40.553  55.124  27.292  1.00  0.450          H  
ATOM   4305 1HH2 ARG A 264      38.409  53.577  24.996  1.00  0.450          H  
ATOM   4306 2HH2 ARG A 264      39.048  55.089  25.592  1.00  0.450          H  
ATOM   4307  N   LEU A 265      41.292  46.364  27.066  1.00  0.220          N  
ATOM   4308  CA  LEU A 265      41.211  45.434  25.957  1.00  0.190          C  
ATOM   4309  C   LEU A 265      40.811  46.157  24.649  1.00  0.190          C  
ATOM   4310  O   LEU A 265      39.950  47.046  24.676  1.00  0.180          O  
ATOM   4311  CB  LEU A 265      40.176  44.379  26.340  1.00  0.280          C  
ATOM   4312  CG  LEU A 265      40.649  43.109  27.065  1.00  0.280          C  
ATOM   4313  CD1 LEU A 265      41.520  43.435  28.214  1.00  0.280          C  
ATOM   4314  CD2 LEU A 265      39.431  42.418  27.640  1.00  0.280          C  
ATOM   4315  H   LEU A 265      40.733  46.173  27.888  1.00  0.260          H  
ATOM   4316  HA  LEU A 265      42.181  44.972  25.871  1.00  0.230          H  
ATOM   4317 1HB  LEU A 265      39.487  44.854  27.008  1.00  0.330          H  
ATOM   4318 2HB  LEU A 265      39.640  44.079  25.445  1.00  0.330          H  
ATOM   4319  HG  LEU A 265      41.170  42.457  26.364  1.00  0.330          H  
ATOM   4320 1HD1 LEU A 265      41.795  42.522  28.715  1.00  0.330          H  
ATOM   4321 2HD1 LEU A 265      42.423  43.945  27.894  1.00  0.330          H  
ATOM   4322 3HD1 LEU A 265      40.970  44.071  28.904  1.00  0.330          H  
ATOM   4323 1HD2 LEU A 265      39.726  41.522  28.142  1.00  0.330          H  
ATOM   4324 2HD2 LEU A 265      38.939  43.083  28.345  1.00  0.330          H  
ATOM   4325 3HD2 LEU A 265      38.754  42.177  26.882  1.00  0.330          H  
ATOM   4326  N   PRO A 266      41.471  45.831  23.511  1.00  0.190          N  
ATOM   4327  CA  PRO A 266      41.273  46.379  22.174  1.00  0.190          C  
ATOM   4328  C   PRO A 266      39.999  45.865  21.563  1.00  0.170          C  
ATOM   4329  O   PRO A 266      39.513  44.801  21.949  1.00  0.160          O  
ATOM   4330  CB  PRO A 266      42.482  45.851  21.400  1.00  0.290          C  
ATOM   4331  CG  PRO A 266      42.815  44.543  22.077  1.00  0.290          C  
ATOM   4332  CD  PRO A 266      42.512  44.773  23.548  1.00  0.290          C  
ATOM   4333  HA  PRO A 266      41.272  47.481  22.221  1.00  0.230          H  
ATOM   4334 1HB  PRO A 266      42.206  45.721  20.337  1.00  0.340          H  
ATOM   4335 2HB  PRO A 266      43.301  46.580  21.438  1.00  0.340          H  
ATOM   4336 1HG  PRO A 266      42.198  43.736  21.646  1.00  0.340          H  
ATOM   4337 2HG  PRO A 266      43.866  44.273  21.892  1.00  0.340          H  
ATOM   4338 1HD  PRO A 266      42.108  43.838  23.973  1.00  0.340          H  
ATOM   4339 2HD  PRO A 266      43.422  45.131  24.064  1.00  0.340          H  
ATOM   4340  N   GLN A 267      39.489  46.557  20.565  1.00  0.170          N  
ATOM   4341  CA  GLN A 267      38.315  46.049  19.898  1.00  0.160          C  
ATOM   4342  C   GLN A 267      38.598  44.682  19.277  1.00  0.160          C  
ATOM   4343  O   GLN A 267      39.663  44.475  18.691  1.00  0.170          O  
ATOM   4344  CB  GLN A 267      37.803  47.064  18.857  1.00  0.230          C  
ATOM   4345  CG  GLN A 267      38.775  47.419  17.730  1.00  0.230          C  
ATOM   4346  CD  GLN A 267      39.681  48.594  18.102  1.00  0.230          C  
ATOM   4347  OE1 GLN A 267      40.033  48.764  19.277  1.00  0.230          O  
ATOM   4348  NE2 GLN A 267      40.058  49.398  17.114  1.00  0.230          N  
ATOM   4349  H   GLN A 267      39.905  47.445  20.283  1.00  0.200          H  
ATOM   4350  HA  GLN A 267      37.566  45.941  20.649  1.00  0.190          H  
ATOM   4351 1HB  GLN A 267      36.897  46.682  18.392  1.00  0.270          H  
ATOM   4352 2HB  GLN A 267      37.537  47.990  19.361  1.00  0.270          H  
ATOM   4353 1HG  GLN A 267      39.401  46.570  17.486  1.00  0.270          H  
ATOM   4354 2HG  GLN A 267      38.191  47.704  16.856  1.00  0.270          H  
ATOM   4355 1HE2 GLN A 267      40.652  50.182  17.303  1.00  0.270          H  
ATOM   4356 2HE2 GLN A 267      39.752  49.221  16.178  1.00  0.270          H  
ATOM   4357  N   PRO A 268      37.649  43.734  19.377  1.00  0.140          N  
ATOM   4358  CA  PRO A 268      37.732  42.400  18.842  1.00  0.150          C  
ATOM   4359  C   PRO A 268      37.655  42.501  17.321  1.00  0.160          C  
ATOM   4360  O   PRO A 268      37.045  43.449  16.830  1.00  0.150          O  
ATOM   4361  CB  PRO A 268      36.489  41.728  19.434  1.00  0.220          C  
ATOM   4362  CG  PRO A 268      35.545  42.843  19.633  1.00  0.220          C  
ATOM   4363  CD  PRO A 268      36.374  44.011  20.053  1.00  0.220          C  
ATOM   4364  HA  PRO A 268      38.657  41.956  19.219  1.00  0.180          H  
ATOM   4365 1HB  PRO A 268      36.107  40.929  18.771  1.00  0.270          H  
ATOM   4366 2HB  PRO A 268      36.728  41.268  20.387  1.00  0.270          H  
ATOM   4367 1HG  PRO A 268      35.098  43.052  18.675  1.00  0.270          H  
ATOM   4368 2HG  PRO A 268      34.739  42.571  20.327  1.00  0.270          H  
ATOM   4369 1HD  PRO A 268      35.888  44.919  19.664  1.00  0.270          H  
ATOM   4370 2HD  PRO A 268      36.505  44.022  21.147  1.00  0.270          H  
ATOM   4371  N   PRO A 269      38.211  41.537  16.571  1.00  0.170          N  
ATOM   4372  CA  PRO A 269      38.162  41.380  15.119  1.00  0.180          C  
ATOM   4373  C   PRO A 269      36.799  41.488  14.424  1.00  0.170          C  
ATOM   4374  O   PRO A 269      36.765  41.663  13.208  1.00  0.180          O  
ATOM   4375  CB  PRO A 269      38.709  39.959  14.930  1.00  0.270          C  
ATOM   4376  CG  PRO A 269      39.624  39.740  16.092  1.00  0.270          C  
ATOM   4377  CD  PRO A 269      38.986  40.462  17.243  1.00  0.270          C  
ATOM   4378  HA  PRO A 269      38.858  42.108  14.675  1.00  0.220          H  
ATOM   4379 1HB  PRO A 269      37.876  39.241  14.907  1.00  0.320          H  
ATOM   4380 2HB  PRO A 269      39.222  39.881  13.960  1.00  0.320          H  
ATOM   4381 1HG  PRO A 269      39.746  38.659  16.279  1.00  0.320          H  
ATOM   4382 2HG  PRO A 269      40.626  40.131  15.854  1.00  0.320          H  
ATOM   4383 1HD  PRO A 269      38.327  39.793  17.811  1.00  0.320          H  
ATOM   4384 2HD  PRO A 269      39.809  40.871  17.842  1.00  0.320          H  
ATOM   4385  N   ILE A 270      35.691  41.340  15.157  1.00  0.170          N  
ATOM   4386  CA  ILE A 270      34.377  41.375  14.524  1.00  0.170          C  
ATOM   4387  C   ILE A 270      33.332  42.326  15.105  1.00  0.140          C  
ATOM   4388  O   ILE A 270      32.189  41.905  15.279  1.00  0.140          O  
ATOM   4389  CB  ILE A 270      33.725  39.982  14.627  1.00  0.240          C  
ATOM   4390  CG1 ILE A 270      33.689  39.562  16.144  1.00  0.240          C  
ATOM   4391  CG2 ILE A 270      34.506  38.974  13.786  1.00  0.240          C  
ATOM   4392  CD1 ILE A 270      32.788  38.437  16.452  1.00  0.240          C  
ATOM   4393  H   ILE A 270      35.752  41.227  16.157  1.00  0.200          H  
ATOM   4394  HA  ILE A 270      34.520  41.629  13.476  1.00  0.200          H  
ATOM   4395  HB  ILE A 270      32.704  40.019  14.256  1.00  0.290          H  
ATOM   4396 1HG1 ILE A 270      34.695  39.266  16.447  1.00  0.290          H  
ATOM   4397 2HG1 ILE A 270      33.382  40.395  16.755  1.00  0.290          H  
ATOM   4398 1HG2 ILE A 270      34.050  37.999  13.850  1.00  0.290          H  
ATOM   4399 2HG2 ILE A 270      34.503  39.306  12.748  1.00  0.290          H  
ATOM   4400 3HG2 ILE A 270      35.527  38.912  14.140  1.00  0.290          H  
ATOM   4401 1HD1 ILE A 270      32.837  38.221  17.512  1.00  0.290          H  
ATOM   4402 2HD1 ILE A 270      31.772  38.728  16.188  1.00  0.290          H  
ATOM   4403 3HD1 ILE A 270      33.075  37.561  15.900  1.00  0.290          H  
ATOM   4404  N   CYS A 271      33.631  43.579  15.372  1.00  0.130          N  
ATOM   4405  CA  CYS A 271      32.557  44.400  15.931  1.00  0.120          C  
ATOM   4406  C   CYS A 271      32.605  45.845  15.520  1.00  0.140          C  
ATOM   4407  O   CYS A 271      33.646  46.350  15.099  1.00  0.150          O  
ATOM   4408  CB  CYS A 271      32.603  44.401  17.465  1.00  0.170          C  
ATOM   4409  SG  CYS A 271      32.415  42.800  18.259  1.00  0.170          S  
ATOM   4410  H   CYS A 271      34.562  43.954  15.216  1.00  0.160          H  
ATOM   4411  HA  CYS A 271      31.598  44.003  15.608  1.00  0.140          H  
ATOM   4412 1HB  CYS A 271      33.537  44.845  17.807  1.00  0.210          H  
ATOM   4413 2HB  CYS A 271      31.810  45.035  17.815  1.00  0.210          H  
ATOM   4414  HG  CYS A 271      31.844  42.210  17.181  1.00  0.210          H  
ATOM   4415  N   THR A 272      31.473  46.515  15.729  1.00  0.150          N  
ATOM   4416  CA  THR A 272      31.395  47.956  15.569  1.00  0.140          C  
ATOM   4417  C   THR A 272      31.470  48.684  16.906  1.00  0.130          C  
ATOM   4418  O   THR A 272      31.561  48.073  17.986  1.00  0.120          O  
ATOM   4419  CB  THR A 272      30.129  48.395  14.824  1.00  0.200          C  
ATOM   4420  OG1 THR A 272      30.234  49.805  14.537  1.00  0.200          O  
ATOM   4421  CG2 THR A 272      28.886  48.117  15.652  1.00  0.200          C  
ATOM   4422  H   THR A 272      30.633  45.984  15.980  1.00  0.180          H  
ATOM   4423  HA  THR A 272      32.246  48.278  14.970  1.00  0.170          H  
ATOM   4424  HB  THR A 272      30.061  47.844  13.884  1.00  0.240          H  
ATOM   4425  HG1 THR A 272      29.544  50.046  13.897  1.00  0.240          H  
ATOM   4426 1HG2 THR A 272      27.996  48.429  15.098  1.00  0.240          H  
ATOM   4427 2HG2 THR A 272      28.835  47.071  15.856  1.00  0.240          H  
ATOM   4428 3HG2 THR A 272      28.923  48.631  16.564  1.00  0.240          H  
ATOM   4429  N   ILE A 273      31.386  50.005  16.825  1.00  0.120          N  
ATOM   4430  CA  ILE A 273      31.512  50.877  17.992  1.00  0.100          C  
ATOM   4431  C   ILE A 273      30.378  50.667  19.001  1.00  0.080          C  
ATOM   4432  O   ILE A 273      30.583  50.721  20.213  1.00  0.080          O  
ATOM   4433  CB  ILE A 273      31.607  52.359  17.529  1.00  0.150          C  
ATOM   4434  CG1 ILE A 273      32.108  53.296  18.669  1.00  0.150          C  
ATOM   4435  CG2 ILE A 273      30.254  52.874  16.995  1.00  0.150          C  
ATOM   4436  CD1 ILE A 273      33.564  53.050  19.136  1.00  0.150          C  
ATOM   4437  H   ILE A 273      31.260  50.392  15.889  1.00  0.140          H  
ATOM   4438  HA  ILE A 273      32.441  50.613  18.482  1.00  0.120          H  
ATOM   4439  HB  ILE A 273      32.336  52.417  16.723  1.00  0.180          H  
ATOM   4440 1HG1 ILE A 273      32.045  54.323  18.314  1.00  0.180          H  
ATOM   4441 2HG1 ILE A 273      31.443  53.191  19.524  1.00  0.180          H  
ATOM   4442 1HG2 ILE A 273      30.377  53.897  16.645  1.00  0.180          H  
ATOM   4443 2HG2 ILE A 273      29.920  52.252  16.168  1.00  0.180          H  
ATOM   4444 3HG2 ILE A 273      29.492  52.867  17.778  1.00  0.180          H  
ATOM   4445 1HD1 ILE A 273      33.814  53.770  19.918  1.00  0.180          H  
ATOM   4446 2HD1 ILE A 273      33.687  52.051  19.535  1.00  0.180          H  
ATOM   4447 3HD1 ILE A 273      34.241  53.186  18.295  1.00  0.180          H  
ATOM   4448  N   ASP A 274      29.193  50.330  18.499  1.00  0.080          N  
ATOM   4449  CA  ASP A 274      27.996  50.086  19.299  1.00  0.060          C  
ATOM   4450  C   ASP A 274      28.106  48.861  20.212  1.00  0.040          C  
ATOM   4451  O   ASP A 274      27.260  48.667  21.082  1.00  0.020          O  
ATOM   4452  CB  ASP A 274      26.773  49.929  18.399  1.00  0.090          C  
ATOM   4453  CG  ASP A 274      26.349  51.235  17.718  1.00  0.090          C  
ATOM   4454  OD1 ASP A 274      26.776  52.291  18.124  1.00  0.090          O  
ATOM   4455  OD2 ASP A 274      25.608  51.153  16.773  1.00  0.090          O  
ATOM   4456  H   ASP A 274      29.098  50.304  17.493  1.00  0.100          H  
ATOM   4457  HA  ASP A 274      27.838  50.959  19.933  1.00  0.070          H  
ATOM   4458 1HB  ASP A 274      26.971  49.190  17.645  1.00  0.110          H  
ATOM   4459 2HB  ASP A 274      25.936  49.560  18.996  1.00  0.110          H  
ATOM   4460  N   VAL A 275      29.097  47.998  19.974  1.00  0.060          N  
ATOM   4461  CA  VAL A 275      29.295  46.824  20.809  1.00  0.050          C  
ATOM   4462  C   VAL A 275      30.521  47.087  21.686  1.00  0.060          C  
ATOM   4463  O   VAL A 275      30.479  46.923  22.913  1.00  0.050          O  
ATOM   4464  CB  VAL A 275      29.517  45.552  19.964  1.00  0.070          C  
ATOM   4465  CG1 VAL A 275      29.794  44.332  20.883  1.00  0.070          C  
ATOM   4466  CG2 VAL A 275      28.305  45.301  19.090  1.00  0.070          C  
ATOM   4467  H   VAL A 275      29.792  48.204  19.253  1.00  0.070          H  
ATOM   4468  HA  VAL A 275      28.421  46.682  21.443  1.00  0.060          H  
ATOM   4469  HB  VAL A 275      30.379  45.702  19.342  1.00  0.090          H  
ATOM   4470 1HG1 VAL A 275      29.965  43.451  20.273  1.00  0.090          H  
ATOM   4471 2HG1 VAL A 275      30.671  44.511  21.492  1.00  0.090          H  
ATOM   4472 3HG1 VAL A 275      28.938  44.168  21.527  1.00  0.090          H  
ATOM   4473 1HG2 VAL A 275      28.465  44.427  18.481  1.00  0.090          H  
ATOM   4474 2HG2 VAL A 275      27.452  45.145  19.720  1.00  0.090          H  
ATOM   4475 3HG2 VAL A 275      28.131  46.159  18.440  1.00  0.090          H  
ATOM   4476  N   TYR A 276      31.619  47.502  21.044  1.00  0.070          N  
ATOM   4477  CA  TYR A 276      32.873  47.755  21.734  1.00  0.080          C  
ATOM   4478  C   TYR A 276      32.713  48.742  22.871  1.00  0.080          C  
ATOM   4479  O   TYR A 276      33.263  48.530  23.952  1.00  0.090          O  
ATOM   4480  CB  TYR A 276      33.971  48.176  20.767  1.00  0.110          C  
ATOM   4481  CG  TYR A 276      35.295  48.480  21.458  1.00  0.110          C  
ATOM   4482  CD1 TYR A 276      35.967  47.462  22.114  1.00  0.110          C  
ATOM   4483  CD2 TYR A 276      35.865  49.742  21.389  1.00  0.110          C  
ATOM   4484  CE1 TYR A 276      37.181  47.689  22.714  1.00  0.110          C  
ATOM   4485  CE2 TYR A 276      37.102  49.967  21.982  1.00  0.110          C  
ATOM   4486  CZ  TYR A 276      37.757  48.937  22.648  1.00  0.110          C  
ATOM   4487  OH  TYR A 276      38.993  49.159  23.238  1.00  0.110          O  
ATOM   4488  H   TYR A 276      31.590  47.628  20.031  1.00  0.080          H  
ATOM   4489  HA  TYR A 276      33.186  46.822  22.181  1.00  0.100          H  
ATOM   4490 1HB  TYR A 276      34.136  47.384  20.033  1.00  0.130          H  
ATOM   4491 2HB  TYR A 276      33.651  49.067  20.223  1.00  0.130          H  
ATOM   4492  HD1 TYR A 276      35.540  46.477  22.155  1.00  0.130          H  
ATOM   4493  HD2 TYR A 276      35.353  50.550  20.866  1.00  0.130          H  
ATOM   4494  HE1 TYR A 276      37.697  46.874  23.223  1.00  0.130          H  
ATOM   4495  HE2 TYR A 276      37.560  50.954  21.928  1.00  0.130          H  
ATOM   4496  HH  TYR A 276      39.306  48.339  23.702  1.00  0.130          H  
ATOM   4497  N   MET A 277      31.994  49.841  22.652  1.00  0.080          N  
ATOM   4498  CA  MET A 277      31.837  50.796  23.728  1.00  0.090          C  
ATOM   4499  C   MET A 277      31.077  50.275  24.934  1.00  0.080          C  
ATOM   4500  O   MET A 277      31.176  50.856  26.011  1.00  0.090          O  
ATOM   4501  CB  MET A 277      31.227  52.095  23.258  1.00  0.120          C  
ATOM   4502  CG  MET A 277      32.163  52.921  22.435  1.00  0.120          C  
ATOM   4503  SD  MET A 277      33.746  53.288  23.284  1.00  0.120          S  
ATOM   4504  CE  MET A 277      33.225  54.202  24.744  1.00  0.120          C  
ATOM   4505  H   MET A 277      31.565  50.033  21.740  1.00  0.100          H  
ATOM   4506  HA  MET A 277      32.831  51.028  24.066  1.00  0.110          H  
ATOM   4507 1HB  MET A 277      30.362  51.868  22.628  1.00  0.150          H  
ATOM   4508 2HB  MET A 277      30.867  52.671  24.103  1.00  0.150          H  
ATOM   4509 1HG  MET A 277      32.381  52.348  21.551  1.00  0.150          H  
ATOM   4510 2HG  MET A 277      31.690  53.856  22.139  1.00  0.150          H  
ATOM   4511 1HE  MET A 277      34.102  54.489  25.322  1.00  0.150          H  
ATOM   4512 2HE  MET A 277      32.684  55.098  24.441  1.00  0.150          H  
ATOM   4513 3HE  MET A 277      32.582  53.576  25.364  1.00  0.150          H  
ATOM   4514  N   ILE A 278      30.270  49.225  24.795  1.00  0.060          N  
ATOM   4515  CA  ILE A 278      29.568  48.732  25.961  1.00  0.060          C  
ATOM   4516  C   ILE A 278      30.630  48.159  26.860  1.00  0.070          C  
ATOM   4517  O   ILE A 278      30.663  48.412  28.070  1.00  0.080          O  
ATOM   4518  CB  ILE A 278      28.554  47.637  25.616  1.00  0.080          C  
ATOM   4519  CG1 ILE A 278      27.429  48.235  24.769  1.00  0.080          C  
ATOM   4520  CG2 ILE A 278      28.012  47.037  26.913  1.00  0.080          C  
ATOM   4521  CD1 ILE A 278      26.531  47.210  24.131  1.00  0.080          C  
ATOM   4522  H   ILE A 278      30.203  48.712  23.916  1.00  0.070          H  
ATOM   4523  HA  ILE A 278      29.068  49.553  26.470  1.00  0.070          H  
ATOM   4524  HB  ILE A 278      29.031  46.859  25.023  1.00  0.100          H  
ATOM   4525 1HG1 ILE A 278      26.821  48.895  25.390  1.00  0.100          H  
ATOM   4526 2HG1 ILE A 278      27.877  48.824  23.966  1.00  0.100          H  
ATOM   4527 1HG2 ILE A 278      27.295  46.278  26.694  1.00  0.100          H  
ATOM   4528 2HG2 ILE A 278      28.808  46.597  27.508  1.00  0.100          H  
ATOM   4529 3HG2 ILE A 278      27.528  47.832  27.488  1.00  0.100          H  
ATOM   4530 1HD1 ILE A 278      25.783  47.725  23.529  1.00  0.100          H  
ATOM   4531 2HD1 ILE A 278      27.135  46.574  23.498  1.00  0.100          H  
ATOM   4532 3HD1 ILE A 278      26.027  46.610  24.878  1.00  0.100          H  
ATOM   4533  N   MET A 279      31.501  47.365  26.245  1.00  0.070          N  
ATOM   4534  CA  MET A 279      32.590  46.736  26.963  1.00  0.080          C  
ATOM   4535  C   MET A 279      33.523  47.800  27.554  1.00  0.090          C  
ATOM   4536  O   MET A 279      33.947  47.684  28.703  1.00  0.100          O  
ATOM   4537  CB  MET A 279      33.329  45.816  26.021  1.00  0.110          C  
ATOM   4538  CG  MET A 279      32.532  44.607  25.593  1.00  0.110          C  
ATOM   4539  SD  MET A 279      33.509  43.427  24.684  1.00  0.110          S  
ATOM   4540  CE  MET A 279      33.717  44.117  23.072  1.00  0.110          C  
ATOM   4541  H   MET A 279      31.365  47.205  25.238  1.00  0.080          H  
ATOM   4542  HA  MET A 279      32.179  46.152  27.784  1.00  0.100          H  
ATOM   4543 1HB  MET A 279      33.663  46.364  25.149  1.00  0.130          H  
ATOM   4544 2HB  MET A 279      34.182  45.446  26.526  1.00  0.130          H  
ATOM   4545 1HG  MET A 279      32.127  44.111  26.471  1.00  0.130          H  
ATOM   4546 2HG  MET A 279      31.698  44.926  24.965  1.00  0.130          H  
ATOM   4547 1HE  MET A 279      34.303  43.436  22.469  1.00  0.130          H  
ATOM   4548 2HE  MET A 279      32.746  44.273  22.608  1.00  0.130          H  
ATOM   4549 3HE  MET A 279      34.232  45.052  23.162  1.00  0.130          H  
ATOM   4550  N   VAL A 280      33.783  48.872  26.801  1.00  0.100          N  
ATOM   4551  CA  VAL A 280      34.645  49.933  27.304  1.00  0.110          C  
ATOM   4552  C   VAL A 280      34.017  50.606  28.507  1.00  0.110          C  
ATOM   4553  O   VAL A 280      34.686  50.798  29.514  1.00  0.110          O  
ATOM   4554  CB  VAL A 280      34.990  50.944  26.205  1.00  0.150          C  
ATOM   4555  CG1 VAL A 280      35.715  52.139  26.748  1.00  0.150          C  
ATOM   4556  CG2 VAL A 280      35.848  50.268  25.200  1.00  0.150          C  
ATOM   4557  H   VAL A 280      33.411  48.902  25.847  1.00  0.120          H  
ATOM   4558  HA  VAL A 280      35.574  49.490  27.629  1.00  0.130          H  
ATOM   4559  HB  VAL A 280      34.091  51.295  25.760  1.00  0.180          H  
ATOM   4560 1HG1 VAL A 280      35.941  52.822  25.934  1.00  0.180          H  
ATOM   4561 2HG1 VAL A 280      35.082  52.639  27.449  1.00  0.180          H  
ATOM   4562 3HG1 VAL A 280      36.642  51.827  27.232  1.00  0.180          H  
ATOM   4563 1HG2 VAL A 280      36.078  50.974  24.411  1.00  0.180          H  
ATOM   4564 2HG2 VAL A 280      36.771  49.930  25.668  1.00  0.180          H  
ATOM   4565 3HG2 VAL A 280      35.337  49.417  24.783  1.00  0.180          H  
ATOM   4566  N   LYS A 281      32.729  50.943  28.451  1.00  0.110          N  
ATOM   4567  CA  LYS A 281      32.100  51.572  29.606  1.00  0.130          C  
ATOM   4568  C   LYS A 281      32.210  50.634  30.826  1.00  0.130          C  
ATOM   4569  O   LYS A 281      32.478  51.073  31.949  1.00  0.150          O  
ATOM   4570  CB  LYS A 281      30.661  51.954  29.276  1.00  0.170          C  
ATOM   4571  CG  LYS A 281      30.551  53.119  28.282  1.00  0.170          C  
ATOM   4572  CD  LYS A 281      29.097  53.421  27.925  1.00  0.170          C  
ATOM   4573  CE  LYS A 281      28.994  54.546  26.902  1.00  0.170          C  
ATOM   4574  NZ  LYS A 281      27.574  54.825  26.522  1.00  0.170          N  
ATOM   4575  H   LYS A 281      32.190  50.781  27.596  1.00  0.130          H  
ATOM   4576  HA  LYS A 281      32.636  52.489  29.828  1.00  0.160          H  
ATOM   4577 1HB  LYS A 281      30.127  51.087  28.875  1.00  0.210          H  
ATOM   4578 2HB  LYS A 281      30.161  52.281  30.177  1.00  0.210          H  
ATOM   4579 1HG  LYS A 281      30.991  54.005  28.739  1.00  0.210          H  
ATOM   4580 2HG  LYS A 281      31.110  52.892  27.382  1.00  0.210          H  
ATOM   4581 1HD  LYS A 281      28.640  52.520  27.504  1.00  0.210          H  
ATOM   4582 2HD  LYS A 281      28.550  53.699  28.827  1.00  0.210          H  
ATOM   4583 1HE  LYS A 281      29.434  55.449  27.319  1.00  0.210          H  
ATOM   4584 2HE  LYS A 281      29.551  54.262  26.006  1.00  0.210          H  
ATOM   4585 1HZ  LYS A 281      27.544  55.574  25.843  1.00  0.210          H  
ATOM   4586 2HZ  LYS A 281      27.160  53.991  26.123  1.00  0.210          H  
ATOM   4587 3HZ  LYS A 281      27.051  55.099  27.343  1.00  0.210          H  
ATOM   4588  N   CYS A 282      32.065  49.319  30.594  1.00  0.110          N  
ATOM   4589  CA  CYS A 282      32.186  48.325  31.660  1.00  0.110          C  
ATOM   4590  C   CYS A 282      33.607  48.363  32.246  1.00  0.110          C  
ATOM   4591  O   CYS A 282      33.799  48.177  33.447  1.00  0.180          O  
ATOM   4592  CB  CYS A 282      31.909  46.911  31.134  1.00  0.150          C  
ATOM   4593  SG  CYS A 282      30.203  46.584  30.571  1.00  0.150          S  
ATOM   4594  H   CYS A 282      31.806  49.017  29.649  1.00  0.130          H  
ATOM   4595  HA  CYS A 282      31.483  48.561  32.451  1.00  0.130          H  
ATOM   4596 1HB  CYS A 282      32.568  46.695  30.323  1.00  0.180          H  
ATOM   4597 2HB  CYS A 282      32.139  46.199  31.916  1.00  0.180          H  
ATOM   4598  HG  CYS A 282      30.276  47.376  29.469  1.00  0.180          H  
ATOM   4599  N   TRP A 283      34.593  48.711  31.413  1.00  0.090          N  
ATOM   4600  CA  TRP A 283      35.992  48.776  31.807  1.00  0.110          C  
ATOM   4601  C   TRP A 283      36.430  50.153  32.333  1.00  0.140          C  
ATOM   4602  O   TRP A 283      37.627  50.453  32.355  1.00  0.170          O  
ATOM   4603  CB  TRP A 283      36.895  48.421  30.618  1.00  0.150          C  
ATOM   4604  CG  TRP A 283      36.716  47.026  30.103  1.00  0.150          C  
ATOM   4605  CD1 TRP A 283      36.364  45.924  30.805  1.00  0.150          C  
ATOM   4606  CD2 TRP A 283      36.843  46.588  28.724  1.00  0.150          C  
ATOM   4607  NE1 TRP A 283      36.279  44.856  29.969  1.00  0.150          N  
ATOM   4608  CE2 TRP A 283      36.552  45.244  28.702  1.00  0.150          C  
ATOM   4609  CE3 TRP A 283      37.165  47.230  27.535  1.00  0.150          C  
ATOM   4610  CZ2 TRP A 283      36.563  44.514  27.533  1.00  0.150          C  
ATOM   4611  CZ3 TRP A 283      37.172  46.514  26.369  1.00  0.150          C  
ATOM   4612  CH2 TRP A 283      36.877  45.187  26.359  1.00  0.150          C  
ATOM   4613  H   TRP A 283      34.376  48.836  30.418  1.00  0.110          H  
ATOM   4614  HA  TRP A 283      36.147  48.045  32.585  1.00  0.130          H  
ATOM   4615 1HB  TRP A 283      36.704  49.116  29.808  1.00  0.180          H  
ATOM   4616 2HB  TRP A 283      37.936  48.537  30.912  1.00  0.180          H  
ATOM   4617  HD1 TRP A 283      36.177  45.882  31.879  1.00  0.180          H  
ATOM   4618  HE1 TRP A 283      36.044  43.913  30.241  1.00  0.180          H  
ATOM   4619  HE3 TRP A 283      37.395  48.273  27.531  1.00  0.180          H  
ATOM   4620  HZ2 TRP A 283      36.329  43.458  27.513  1.00  0.180          H  
ATOM   4621  HZ3 TRP A 283      37.421  47.038  25.456  1.00  0.180          H  
ATOM   4622  HH2 TRP A 283      36.890  44.650  25.421  1.00  0.180          H  
ATOM   4623  N   MET A 284      35.493  51.000  32.773  1.00  0.150          N  
ATOM   4624  CA  MET A 284      35.891  52.270  33.379  1.00  0.200          C  
ATOM   4625  C   MET A 284      36.399  52.094  34.788  1.00  0.230          C  
ATOM   4626  O   MET A 284      35.831  51.347  35.592  1.00  0.230          O  
ATOM   4627  CB  MET A 284      34.744  53.270  33.386  1.00  0.260          C  
ATOM   4628  CG  MET A 284      34.336  53.769  32.034  1.00  0.260          C  
ATOM   4629  SD  MET A 284      35.612  54.774  31.235  1.00  0.260          S  
ATOM   4630  CE  MET A 284      36.280  53.612  30.058  1.00  0.260          C  
ATOM   4631  H   MET A 284      34.499  50.782  32.646  1.00  0.180          H  
ATOM   4632  HA  MET A 284      36.714  52.683  32.806  1.00  0.240          H  
ATOM   4633 1HB  MET A 284      33.861  52.794  33.825  1.00  0.310          H  
ATOM   4634 2HB  MET A 284      34.994  54.124  34.019  1.00  0.310          H  
ATOM   4635 1HG  MET A 284      34.177  52.902  31.415  1.00  0.310          H  
ATOM   4636 2HG  MET A 284      33.405  54.331  32.088  1.00  0.310          H  
ATOM   4637 1HE  MET A 284      37.061  54.088  29.469  1.00  0.310          H  
ATOM   4638 2HE  MET A 284      36.684  52.738  30.557  1.00  0.310          H  
ATOM   4639 3HE  MET A 284      35.485  53.302  29.426  1.00  0.310          H  
ATOM   4640  N   ILE A 285      37.449  52.846  35.105  1.00  0.270          N  
ATOM   4641  CA  ILE A 285      38.042  52.835  36.434  1.00  0.320          C  
ATOM   4642  C   ILE A 285      37.055  53.395  37.447  1.00  0.310          C  
ATOM   4643  O   ILE A 285      36.940  52.880  38.558  1.00  0.380          O  
ATOM   4644  CB  ILE A 285      39.368  53.623  36.462  1.00  0.430          C  
ATOM   4645  CG1 ILE A 285      40.399  52.965  35.467  1.00  0.430          C  
ATOM   4646  CG2 ILE A 285      39.932  53.676  37.896  1.00  0.430          C  
ATOM   4647  CD1 ILE A 285      40.757  51.504  35.704  1.00  0.430          C  
ATOM   4648  H   ILE A 285      37.854  53.424  34.380  1.00  0.320          H  
ATOM   4649  HA  ILE A 285      38.235  51.806  36.724  1.00  0.380          H  
ATOM   4650  HB  ILE A 285      39.195  54.640  36.114  1.00  0.510          H  
ATOM   4651 1HG1 ILE A 285      39.993  53.038  34.463  1.00  0.510          H  
ATOM   4652 2HG1 ILE A 285      41.333  53.539  35.506  1.00  0.510          H  
ATOM   4653 1HG2 ILE A 285      40.867  54.236  37.896  1.00  0.510          H  
ATOM   4654 2HG2 ILE A 285      39.227  54.168  38.564  1.00  0.510          H  
ATOM   4655 3HG2 ILE A 285      40.113  52.672  38.260  1.00  0.510          H  
ATOM   4656 1HD1 ILE A 285      41.460  51.210  34.933  1.00  0.510          H  
ATOM   4657 2HD1 ILE A 285      41.206  51.380  36.671  1.00  0.510          H  
ATOM   4658 3HD1 ILE A 285      39.884  50.880  35.630  1.00  0.510          H  
ATOM   4659  N   ASP A 286      36.365  54.475  37.083  1.00  0.250          N  
ATOM   4660  CA  ASP A 286      35.361  55.038  37.968  1.00  0.250          C  
ATOM   4661  C   ASP A 286      34.088  54.236  37.790  1.00  0.240          C  
ATOM   4662  O   ASP A 286      33.376  54.381  36.789  1.00  0.290          O  
ATOM   4663  CB  ASP A 286      35.095  56.519  37.709  1.00  0.350          C  
ATOM   4664  CG  ASP A 286      34.051  57.115  38.711  1.00  0.350          C  
ATOM   4665  OD1 ASP A 286      33.301  56.346  39.334  1.00  0.350          O  
ATOM   4666  OD2 ASP A 286      34.025  58.318  38.850  1.00  0.350          O  
ATOM   4667  H   ASP A 286      36.527  54.881  36.177  1.00  0.300          H  
ATOM   4668  HA  ASP A 286      35.694  54.927  39.000  1.00  0.300          H  
ATOM   4669 1HB  ASP A 286      36.028  57.078  37.795  1.00  0.420          H  
ATOM   4670 2HB  ASP A 286      34.719  56.651  36.694  1.00  0.420          H  
ATOM   4671  N   ALA A 287      33.808  53.410  38.786  1.00  0.190          N  
ATOM   4672  CA  ALA A 287      32.740  52.436  38.775  1.00  0.200          C  
ATOM   4673  C   ALA A 287      31.365  53.026  38.524  1.00  0.250          C  
ATOM   4674  O   ALA A 287      30.503  52.342  37.965  1.00  0.290          O  
ATOM   4675  CB  ALA A 287      32.744  51.682  40.083  1.00  0.280          C  
ATOM   4676  H   ALA A 287      34.434  53.426  39.582  1.00  0.230          H  
ATOM   4677  HA  ALA A 287      32.946  51.750  37.976  1.00  0.240          H  
ATOM   4678 1HB  ALA A 287      32.004  50.929  40.061  1.00  0.330          H  
ATOM   4679 2HB  ALA A 287      33.721  51.222  40.235  1.00  0.330          H  
ATOM   4680 3HB  ALA A 287      32.534  52.370  40.899  1.00  0.330          H  
ATOM   4681  N   ASP A 288      31.129  54.289  38.879  1.00  0.270          N  
ATOM   4682  CA  ASP A 288      29.797  54.846  38.662  1.00  0.320          C  
ATOM   4683  C   ASP A 288      29.469  55.050  37.180  1.00  0.370          C  
ATOM   4684  O   ASP A 288      28.317  55.317  36.830  1.00  0.410          O  
ATOM   4685  CB  ASP A 288      29.581  56.124  39.467  1.00  0.430          C  
ATOM   4686  CG  ASP A 288      29.360  55.869  41.001  1.00  0.430          C  
ATOM   4687  OD1 ASP A 288      29.059  54.747  41.409  1.00  0.430          O  
ATOM   4688  OD2 ASP A 288      29.474  56.820  41.741  1.00  0.430          O  
ATOM   4689  H   ASP A 288      31.865  54.889  39.295  1.00  0.320          H  
ATOM   4690  HA  ASP A 288      29.075  54.130  39.037  1.00  0.380          H  
ATOM   4691 1HB  ASP A 288      30.464  56.766  39.347  1.00  0.510          H  
ATOM   4692 2HB  ASP A 288      28.724  56.665  39.071  1.00  0.510          H  
ATOM   4693  N   SER A 289      30.472  54.945  36.304  1.00  0.360          N  
ATOM   4694  CA  SER A 289      30.256  55.080  34.868  1.00  0.390          C  
ATOM   4695  C   SER A 289      29.967  53.734  34.187  1.00  0.330          C  
ATOM   4696  O   SER A 289      29.732  53.690  32.975  1.00  0.340          O  
ATOM   4697  CB  SER A 289      31.456  55.732  34.203  1.00  0.530          C  
ATOM   4698  OG  SER A 289      31.626  57.059  34.633  1.00  0.530          O  
ATOM   4699  H   SER A 289      31.423  54.741  36.628  1.00  0.430          H  
ATOM   4700  HA  SER A 289      29.391  55.724  34.716  1.00  0.470          H  
ATOM   4701 1HB  SER A 289      32.350  55.154  34.442  1.00  0.640          H  
ATOM   4702 2HB  SER A 289      31.331  55.708  33.123  1.00  0.640          H  
ATOM   4703  HG  SER A 289      32.416  57.379  34.196  1.00  0.640          H  
ATOM   4704  N   ARG A 290      30.010  52.630  34.941  1.00  0.280          N  
ATOM   4705  CA  ARG A 290      29.799  51.317  34.344  1.00  0.220          C  
ATOM   4706  C   ARG A 290      28.283  51.081  34.140  1.00  0.210          C  
ATOM   4707  O   ARG A 290      27.494  51.494  34.989  1.00  0.250          O  
ATOM   4708  CB  ARG A 290      30.398  50.248  35.242  1.00  0.330          C  
ATOM   4709  CG  ARG A 290      31.907  50.366  35.393  1.00  0.330          C  
ATOM   4710  CD  ARG A 290      32.481  49.369  36.314  1.00  0.330          C  
ATOM   4711  NE  ARG A 290      33.861  49.720  36.640  1.00  0.330          N  
ATOM   4712  CZ  ARG A 290      34.517  49.378  37.769  1.00  0.330          C  
ATOM   4713  NH1 ARG A 290      33.952  48.627  38.676  1.00  0.330          N  
ATOM   4714  NH2 ARG A 290      35.733  49.859  37.950  1.00  0.330          N  
ATOM   4715  H   ARG A 290      30.182  52.702  35.947  1.00  0.340          H  
ATOM   4716  HA  ARG A 290      30.355  51.297  33.420  1.00  0.260          H  
ATOM   4717 1HB  ARG A 290      29.952  50.301  36.235  1.00  0.400          H  
ATOM   4718 2HB  ARG A 290      30.194  49.275  34.841  1.00  0.400          H  
ATOM   4719 1HG  ARG A 290      32.375  50.225  34.423  1.00  0.400          H  
ATOM   4720 2HG  ARG A 290      32.161  51.358  35.760  1.00  0.400          H  
ATOM   4721 1HD  ARG A 290      31.899  49.350  37.221  1.00  0.400          H  
ATOM   4722 2HD  ARG A 290      32.476  48.381  35.842  1.00  0.400          H  
ATOM   4723  HE  ARG A 290      34.381  50.327  35.982  1.00  0.400          H  
ATOM   4724 1HH1 ARG A 290      33.021  48.271  38.526  1.00  0.400          H  
ATOM   4725 2HH1 ARG A 290      34.447  48.437  39.561  1.00  0.400          H  
ATOM   4726 1HH2 ARG A 290      36.104  50.489  37.221  1.00  0.400          H  
ATOM   4727 2HH2 ARG A 290      36.268  49.648  38.811  1.00  0.400          H  
ATOM   4728  N   PRO A 291      27.837  50.426  33.042  1.00  0.160          N  
ATOM   4729  CA  PRO A 291      26.454  50.058  32.752  1.00  0.120          C  
ATOM   4730  C   PRO A 291      25.864  49.142  33.806  1.00  0.140          C  
ATOM   4731  O   PRO A 291      26.573  48.319  34.364  1.00  0.170          O  
ATOM   4732  CB  PRO A 291      26.585  49.294  31.436  1.00  0.180          C  
ATOM   4733  CG  PRO A 291      27.845  49.796  30.814  1.00  0.180          C  
ATOM   4734  CD  PRO A 291      28.761  50.062  31.970  1.00  0.180          C  
ATOM   4735  HA  PRO A 291      25.839  50.966  32.636  1.00  0.140          H  
ATOM   4736 1HB  PRO A 291      26.630  48.233  31.665  1.00  0.220          H  
ATOM   4737 2HB  PRO A 291      25.687  49.449  30.808  1.00  0.220          H  
ATOM   4738 1HG  PRO A 291      28.255  49.051  30.110  1.00  0.220          H  
ATOM   4739 2HG  PRO A 291      27.636  50.700  30.224  1.00  0.220          H  
ATOM   4740 1HD  PRO A 291      29.326  49.171  32.229  1.00  0.220          H  
ATOM   4741 2HD  PRO A 291      29.373  50.886  31.677  1.00  0.220          H  
ATOM   4742  N   LYS A 292      24.567  49.256  34.045  1.00  0.130          N  
ATOM   4743  CA  LYS A 292      23.892  48.365  34.985  1.00  0.150          C  
ATOM   4744  C   LYS A 292      23.575  47.069  34.259  1.00  0.150          C  
ATOM   4745  O   LYS A 292      23.475  47.075  33.033  1.00  0.130          O  
ATOM   4746  CB  LYS A 292      22.607  48.998  35.522  1.00  0.200          C  
ATOM   4747  CG  LYS A 292      22.822  50.287  36.332  1.00  0.200          C  
ATOM   4748  CD  LYS A 292      21.543  50.748  37.089  1.00  0.200          C  
ATOM   4749  CE  LYS A 292      20.412  51.266  36.168  1.00  0.200          C  
ATOM   4750  NZ  LYS A 292      20.741  52.571  35.524  1.00  0.200          N  
ATOM   4751  H   LYS A 292      24.026  49.972  33.541  1.00  0.160          H  
ATOM   4752  HA  LYS A 292      24.562  48.141  35.815  1.00  0.180          H  
ATOM   4753 1HB  LYS A 292      21.962  49.224  34.685  1.00  0.240          H  
ATOM   4754 2HB  LYS A 292      22.085  48.282  36.158  1.00  0.240          H  
ATOM   4755 1HG  LYS A 292      23.620  50.120  37.056  1.00  0.240          H  
ATOM   4756 2HG  LYS A 292      23.145  51.077  35.651  1.00  0.240          H  
ATOM   4757 1HD  LYS A 292      21.156  49.918  37.684  1.00  0.240          H  
ATOM   4758 2HD  LYS A 292      21.815  51.551  37.772  1.00  0.240          H  
ATOM   4759 1HE  LYS A 292      20.212  50.536  35.392  1.00  0.240          H  
ATOM   4760 2HE  LYS A 292      19.513  51.393  36.768  1.00  0.240          H  
ATOM   4761 1HZ  LYS A 292      19.971  52.861  34.935  1.00  0.240          H  
ATOM   4762 2HZ  LYS A 292      20.910  53.273  36.221  1.00  0.240          H  
ATOM   4763 3HZ  LYS A 292      21.569  52.485  34.919  1.00  0.240          H  
ATOM   4764  N   PHE A 293      23.404  45.956  34.969  1.00  0.160          N  
ATOM   4765  CA  PHE A 293      23.050  44.742  34.237  1.00  0.160          C  
ATOM   4766  C   PHE A 293      21.717  44.850  33.515  1.00  0.150          C  
ATOM   4767  O   PHE A 293      21.605  44.394  32.377  1.00  0.140          O  
ATOM   4768  CB  PHE A 293      23.127  43.503  35.104  1.00  0.220          C  
ATOM   4769  CG  PHE A 293      24.527  43.032  35.269  1.00  0.220          C  
ATOM   4770  CD1 PHE A 293      25.201  43.117  36.475  1.00  0.220          C  
ATOM   4771  CD2 PHE A 293      25.190  42.502  34.170  1.00  0.220          C  
ATOM   4772  CE1 PHE A 293      26.515  42.670  36.568  1.00  0.220          C  
ATOM   4773  CE2 PHE A 293      26.475  42.068  34.259  1.00  0.220          C  
ATOM   4774  CZ  PHE A 293      27.146  42.144  35.451  1.00  0.220          C  
ATOM   4775  H   PHE A 293      23.522  45.951  35.977  1.00  0.190          H  
ATOM   4776  HA  PHE A 293      23.792  44.606  33.469  1.00  0.190          H  
ATOM   4777 1HB  PHE A 293      22.697  43.697  36.090  1.00  0.270          H  
ATOM   4778 2HB  PHE A 293      22.571  42.706  34.639  1.00  0.270          H  
ATOM   4779  HD1 PHE A 293      24.694  43.535  37.359  1.00  0.270          H  
ATOM   4780  HD2 PHE A 293      24.663  42.433  33.216  1.00  0.270          H  
ATOM   4781  HE1 PHE A 293      27.045  42.738  37.520  1.00  0.270          H  
ATOM   4782  HE2 PHE A 293      26.952  41.660  33.388  1.00  0.270          H  
ATOM   4783  HZ  PHE A 293      28.172  41.791  35.516  1.00  0.270          H  
ATOM   4784  N   ARG A 294      20.717  45.491  34.121  1.00  0.160          N  
ATOM   4785  CA  ARG A 294      19.450  45.626  33.410  1.00  0.160          C  
ATOM   4786  C   ARG A 294      19.666  46.311  32.056  1.00  0.130          C  
ATOM   4787  O   ARG A 294      19.133  45.879  31.028  1.00  0.130          O  
ATOM   4788  CB  ARG A 294      18.442  46.423  34.215  1.00  0.220          C  
ATOM   4789  CG  ARG A 294      17.085  46.585  33.540  1.00  0.220          C  
ATOM   4790  CD  ARG A 294      16.135  47.349  34.381  1.00  0.220          C  
ATOM   4791  NE  ARG A 294      14.837  47.504  33.725  1.00  0.220          N  
ATOM   4792  CZ  ARG A 294      14.502  48.490  32.855  1.00  0.220          C  
ATOM   4793  NH1 ARG A 294      15.372  49.427  32.526  1.00  0.220          N  
ATOM   4794  NH2 ARG A 294      13.287  48.510  32.330  1.00  0.220          N  
ATOM   4795  H   ARG A 294      20.830  45.835  35.067  1.00  0.190          H  
ATOM   4796  HA  ARG A 294      19.050  44.636  33.250  1.00  0.190          H  
ATOM   4797 1HB  ARG A 294      18.281  45.936  35.175  1.00  0.270          H  
ATOM   4798 2HB  ARG A 294      18.838  47.419  34.414  1.00  0.270          H  
ATOM   4799 1HG  ARG A 294      17.203  47.113  32.596  1.00  0.270          H  
ATOM   4800 2HG  ARG A 294      16.660  45.600  33.348  1.00  0.270          H  
ATOM   4801 1HD  ARG A 294      15.978  46.812  35.318  1.00  0.270          H  
ATOM   4802 2HD  ARG A 294      16.540  48.334  34.601  1.00  0.270          H  
ATOM   4803  HE  ARG A 294      14.128  46.813  33.940  1.00  0.270          H  
ATOM   4804 1HH1 ARG A 294      16.300  49.421  32.917  1.00  0.270          H  
ATOM   4805 2HH1 ARG A 294      15.108  50.155  31.877  1.00  0.270          H  
ATOM   4806 1HH2 ARG A 294      12.616  47.795  32.577  1.00  0.270          H  
ATOM   4807 2HH2 ARG A 294      13.026  49.240  31.682  1.00  0.270          H  
ATOM   4808  N   GLU A 295      20.458  47.386  32.067  1.00  0.110          N  
ATOM   4809  CA  GLU A 295      20.748  48.159  30.867  1.00  0.090          C  
ATOM   4810  C   GLU A 295      21.464  47.306  29.825  1.00  0.080          C  
ATOM   4811  O   GLU A 295      21.125  47.368  28.645  1.00  0.070          O  
ATOM   4812  CB  GLU A 295      21.600  49.375  31.242  1.00  0.130          C  
ATOM   4813  CG  GLU A 295      20.859  50.445  32.057  1.00  0.130          C  
ATOM   4814  CD  GLU A 295      21.785  51.508  32.616  1.00  0.130          C  
ATOM   4815  OE1 GLU A 295      22.978  51.284  32.631  1.00  0.130          O  
ATOM   4816  OE2 GLU A 295      21.300  52.540  33.055  1.00  0.130          O  
ATOM   4817  H   GLU A 295      20.851  47.678  32.948  1.00  0.130          H  
ATOM   4818  HA  GLU A 295      19.807  48.503  30.439  1.00  0.110          H  
ATOM   4819 1HB  GLU A 295      22.461  49.049  31.817  1.00  0.160          H  
ATOM   4820 2HB  GLU A 295      21.980  49.845  30.333  1.00  0.160          H  
ATOM   4821 1HG  GLU A 295      20.123  50.926  31.413  1.00  0.160          H  
ATOM   4822 2HG  GLU A 295      20.324  49.963  32.872  1.00  0.160          H  
ATOM   4823  N   LEU A 296      22.396  46.460  30.274  1.00  0.080          N  
ATOM   4824  CA  LEU A 296      23.142  45.568  29.394  1.00  0.080          C  
ATOM   4825  C   LEU A 296      22.224  44.566  28.700  1.00  0.080          C  
ATOM   4826  O   LEU A 296      22.445  44.227  27.531  1.00  0.080          O  
ATOM   4827  CB  LEU A 296      24.237  44.850  30.204  1.00  0.110          C  
ATOM   4828  CG  LEU A 296      25.402  45.767  30.698  1.00  0.110          C  
ATOM   4829  CD1 LEU A 296      26.266  45.053  31.707  1.00  0.110          C  
ATOM   4830  CD2 LEU A 296      26.264  46.162  29.533  1.00  0.110          C  
ATOM   4831  H   LEU A 296      22.649  46.512  31.267  1.00  0.100          H  
ATOM   4832  HA  LEU A 296      23.601  46.173  28.618  1.00  0.100          H  
ATOM   4833 1HB  LEU A 296      23.778  44.397  31.071  1.00  0.130          H  
ATOM   4834 2HB  LEU A 296      24.665  44.058  29.590  1.00  0.130          H  
ATOM   4835  HG  LEU A 296      24.992  46.654  31.160  1.00  0.130          H  
ATOM   4836 1HD1 LEU A 296      27.052  45.723  32.009  1.00  0.130          H  
ATOM   4837 2HD1 LEU A 296      25.700  44.784  32.560  1.00  0.130          H  
ATOM   4838 3HD1 LEU A 296      26.681  44.180  31.277  1.00  0.130          H  
ATOM   4839 1HD2 LEU A 296      27.073  46.791  29.880  1.00  0.130          H  
ATOM   4840 2HD2 LEU A 296      26.679  45.279  29.075  1.00  0.130          H  
ATOM   4841 3HD2 LEU A 296      25.690  46.711  28.795  1.00  0.130          H  
ATOM   4842  N   ILE A 297      21.166  44.117  29.390  1.00  0.090          N  
ATOM   4843  CA  ILE A 297      20.242  43.161  28.788  1.00  0.100          C  
ATOM   4844  C   ILE A 297      19.626  43.855  27.601  1.00  0.090          C  
ATOM   4845  O   ILE A 297      19.585  43.312  26.497  1.00  0.090          O  
ATOM   4846  CB  ILE A 297      19.035  42.811  29.696  1.00  0.140          C  
ATOM   4847  CG1 ILE A 297      19.461  42.094  30.937  1.00  0.140          C  
ATOM   4848  CG2 ILE A 297      18.066  41.899  28.892  1.00  0.140          C  
ATOM   4849  CD1 ILE A 297      18.375  42.016  32.008  1.00  0.140          C  
ATOM   4850  H   ILE A 297      21.047  44.428  30.363  1.00  0.110          H  
ATOM   4851  HA  ILE A 297      20.775  42.271  28.455  1.00  0.120          H  
ATOM   4852  HB  ILE A 297      18.520  43.717  29.992  1.00  0.160          H  
ATOM   4853 1HG1 ILE A 297      19.772  41.106  30.673  1.00  0.160          H  
ATOM   4854 2HG1 ILE A 297      20.302  42.616  31.357  1.00  0.160          H  
ATOM   4855 1HG2 ILE A 297      17.206  41.642  29.485  1.00  0.160          H  
ATOM   4856 2HG2 ILE A 297      17.715  42.391  27.990  1.00  0.160          H  
ATOM   4857 3HG2 ILE A 297      18.596  40.996  28.622  1.00  0.160          H  
ATOM   4858 1HD1 ILE A 297      18.761  41.532  32.877  1.00  0.160          H  
ATOM   4859 2HD1 ILE A 297      18.068  43.008  32.272  1.00  0.160          H  
ATOM   4860 3HD1 ILE A 297      17.514  41.476  31.658  1.00  0.160          H  
ATOM   4861  N   ILE A 298      19.143  45.075  27.857  1.00  0.090          N  
ATOM   4862  CA  ILE A 298      18.454  45.895  26.881  1.00  0.090          C  
ATOM   4863  C   ILE A 298      19.337  46.266  25.698  1.00  0.070          C  
ATOM   4864  O   ILE A 298      18.887  46.195  24.550  1.00  0.070          O  
ATOM   4865  CB  ILE A 298      17.896  47.162  27.559  1.00  0.130          C  
ATOM   4866  CG1 ILE A 298      16.768  46.742  28.561  1.00  0.130          C  
ATOM   4867  CG2 ILE A 298      17.364  48.135  26.488  1.00  0.130          C  
ATOM   4868  CD1 ILE A 298      16.329  47.829  29.538  1.00  0.130          C  
ATOM   4869  H   ILE A 298      19.240  45.423  28.820  1.00  0.110          H  
ATOM   4870  HA  ILE A 298      17.608  45.324  26.504  1.00  0.110          H  
ATOM   4871  HB  ILE A 298      18.680  47.645  28.133  1.00  0.150          H  
ATOM   4872 1HG1 ILE A 298      15.900  46.422  27.991  1.00  0.150          H  
ATOM   4873 2HG1 ILE A 298      17.124  45.896  29.151  1.00  0.150          H  
ATOM   4874 1HG2 ILE A 298      16.968  49.025  26.960  1.00  0.150          H  
ATOM   4875 2HG2 ILE A 298      18.159  48.431  25.806  1.00  0.150          H  
ATOM   4876 3HG2 ILE A 298      16.576  47.636  25.927  1.00  0.150          H  
ATOM   4877 1HD1 ILE A 298      15.554  47.427  30.188  1.00  0.150          H  
ATOM   4878 2HD1 ILE A 298      17.185  48.137  30.142  1.00  0.150          H  
ATOM   4879 3HD1 ILE A 298      15.937  48.685  29.005  1.00  0.150          H  
ATOM   4880  N   GLU A 299      20.572  46.707  25.956  1.00  0.070          N  
ATOM   4881  CA  GLU A 299      21.458  47.091  24.868  1.00  0.060          C  
ATOM   4882  C   GLU A 299      21.735  45.930  23.926  1.00  0.070          C  
ATOM   4883  O   GLU A 299      21.664  46.097  22.704  1.00  0.060          O  
ATOM   4884  CB  GLU A 299      22.788  47.605  25.425  1.00  0.090          C  
ATOM   4885  CG  GLU A 299      22.736  48.972  26.106  1.00  0.090          C  
ATOM   4886  CD  GLU A 299      24.017  49.294  26.819  1.00  0.090          C  
ATOM   4887  OE1 GLU A 299      24.774  48.382  27.031  1.00  0.090          O  
ATOM   4888  OE2 GLU A 299      24.248  50.440  27.134  1.00  0.090          O  
ATOM   4889  H   GLU A 299      20.884  46.792  26.926  1.00  0.080          H  
ATOM   4890  HA  GLU A 299      20.976  47.887  24.301  1.00  0.070          H  
ATOM   4891 1HB  GLU A 299      23.166  46.884  26.154  1.00  0.110          H  
ATOM   4892 2HB  GLU A 299      23.516  47.660  24.620  1.00  0.110          H  
ATOM   4893 1HG  GLU A 299      22.550  49.733  25.351  1.00  0.110          H  
ATOM   4894 2HG  GLU A 299      21.910  48.991  26.813  1.00  0.110          H  
ATOM   4895  N   PHE A 300      21.996  44.740  24.473  1.00  0.080          N  
ATOM   4896  CA  PHE A 300      22.265  43.616  23.602  1.00  0.090          C  
ATOM   4897  C   PHE A 300      20.993  43.065  22.980  1.00  0.090          C  
ATOM   4898  O   PHE A 300      21.035  42.595  21.842  1.00  0.100          O  
ATOM   4899  CB  PHE A 300      23.082  42.546  24.312  1.00  0.120          C  
ATOM   4900  CG  PHE A 300      24.548  42.892  24.431  1.00  0.120          C  
ATOM   4901  CD1 PHE A 300      25.097  43.414  25.591  1.00  0.120          C  
ATOM   4902  CD2 PHE A 300      25.395  42.657  23.354  1.00  0.120          C  
ATOM   4903  CE1 PHE A 300      26.447  43.688  25.659  1.00  0.120          C  
ATOM   4904  CE2 PHE A 300      26.743  42.940  23.421  1.00  0.120          C  
ATOM   4905  CZ  PHE A 300      27.269  43.456  24.577  1.00  0.120          C  
ATOM   4906  H   PHE A 300      22.054  44.633  25.494  1.00  0.100          H  
ATOM   4907  HA  PHE A 300      22.885  43.973  22.789  1.00  0.110          H  
ATOM   4908 1HB  PHE A 300      22.681  42.384  25.318  1.00  0.150          H  
ATOM   4909 2HB  PHE A 300      23.010  41.613  23.769  1.00  0.150          H  
ATOM   4910  HD1 PHE A 300      24.467  43.600  26.458  1.00  0.150          H  
ATOM   4911  HD2 PHE A 300      24.974  42.235  22.446  1.00  0.150          H  
ATOM   4912  HE1 PHE A 300      26.860  44.087  26.573  1.00  0.150          H  
ATOM   4913  HE2 PHE A 300      27.385  42.743  22.565  1.00  0.150          H  
ATOM   4914  HZ  PHE A 300      28.332  43.677  24.646  1.00  0.150          H  
ATOM   4915  N   SER A 301      19.865  43.122  23.704  1.00  0.070          N  
ATOM   4916  CA  SER A 301      18.596  42.622  23.199  1.00  0.070          C  
ATOM   4917  C   SER A 301      18.211  43.395  21.960  1.00  0.070          C  
ATOM   4918  O   SER A 301      17.808  42.812  20.953  1.00  0.120          O  
ATOM   4919  CB  SER A 301      17.524  42.725  24.262  1.00  0.100          C  
ATOM   4920  OG  SER A 301      16.295  42.251  23.793  1.00  0.100          O  
ATOM   4921  H   SER A 301      19.875  43.483  24.660  1.00  0.080          H  
ATOM   4922  HA  SER A 301      18.706  41.581  22.917  1.00  0.080          H  
ATOM   4923 1HB  SER A 301      17.825  42.149  25.135  1.00  0.120          H  
ATOM   4924 2HB  SER A 301      17.426  43.761  24.573  1.00  0.120          H  
ATOM   4925  HG  SER A 301      15.680  42.354  24.521  1.00  0.120          H  
ATOM   4926  N   LYS A 302      18.352  44.722  22.010  1.00  0.070          N  
ATOM   4927  CA  LYS A 302      18.048  45.522  20.843  1.00  0.070          C  
ATOM   4928  C   LYS A 302      19.013  45.228  19.692  1.00  0.060          C  
ATOM   4929  O   LYS A 302      18.590  45.056  18.551  1.00  0.090          O  
ATOM   4930  CB  LYS A 302      18.077  47.005  21.195  1.00  0.100          C  
ATOM   4931  CG  LYS A 302      16.907  47.469  22.059  1.00  0.100          C  
ATOM   4932  CD  LYS A 302      17.031  48.947  22.405  1.00  0.100          C  
ATOM   4933  CE  LYS A 302      15.826  49.446  23.200  1.00  0.100          C  
ATOM   4934  NZ  LYS A 302      15.976  50.876  23.596  1.00  0.100          N  
ATOM   4935  H   LYS A 302      18.656  45.173  22.878  1.00  0.080          H  
ATOM   4936  HA  LYS A 302      17.045  45.267  20.511  1.00  0.080          H  
ATOM   4937 1HB  LYS A 302      19.000  47.220  21.746  1.00  0.120          H  
ATOM   4938 2HB  LYS A 302      18.091  47.597  20.283  1.00  0.120          H  
ATOM   4939 1HG  LYS A 302      15.975  47.298  21.526  1.00  0.120          H  
ATOM   4940 2HG  LYS A 302      16.892  46.885  22.978  1.00  0.120          H  
ATOM   4941 1HD  LYS A 302      17.933  49.094  23.005  1.00  0.120          H  
ATOM   4942 2HD  LYS A 302      17.123  49.531  21.491  1.00  0.120          H  
ATOM   4943 1HE  LYS A 302      14.932  49.343  22.587  1.00  0.120          H  
ATOM   4944 2HE  LYS A 302      15.709  48.843  24.091  1.00  0.120          H  
ATOM   4945 1HZ  LYS A 302      15.160  51.171  24.116  1.00  0.120          H  
ATOM   4946 2HZ  LYS A 302      16.798  50.980  24.175  1.00  0.120          H  
ATOM   4947 3HZ  LYS A 302      16.072  51.448  22.769  1.00  0.120          H  
ATOM   4948  N   MET A 303      20.320  45.108  19.959  1.00  0.060          N  
ATOM   4949  CA  MET A 303      21.247  44.853  18.854  1.00  0.070          C  
ATOM   4950  C   MET A 303      20.976  43.509  18.182  1.00  0.110          C  
ATOM   4951  O   MET A 303      21.038  43.385  16.954  1.00  0.130          O  
ATOM   4952  CB  MET A 303      22.683  44.902  19.338  1.00  0.090          C  
ATOM   4953  CG  MET A 303      23.150  46.289  19.715  1.00  0.090          C  
ATOM   4954  SD  MET A 303      24.902  46.385  20.020  1.00  0.090          S  
ATOM   4955  CE  MET A 303      25.056  45.489  21.524  1.00  0.090          C  
ATOM   4956  H   MET A 303      20.680  45.257  20.908  1.00  0.070          H  
ATOM   4957  HA  MET A 303      21.101  45.631  18.110  1.00  0.080          H  
ATOM   4958 1HB  MET A 303      22.764  44.263  20.209  1.00  0.110          H  
ATOM   4959 2HB  MET A 303      23.346  44.507  18.577  1.00  0.110          H  
ATOM   4960 1HG  MET A 303      22.896  46.979  18.930  1.00  0.110          H  
ATOM   4961 2HG  MET A 303      22.637  46.614  20.601  1.00  0.110          H  
ATOM   4962 1HE  MET A 303      26.092  45.466  21.820  1.00  0.110          H  
ATOM   4963 2HE  MET A 303      24.455  45.964  22.301  1.00  0.110          H  
ATOM   4964 3HE  MET A 303      24.716  44.489  21.371  1.00  0.110          H  
ATOM   4965  N   ALA A 304      20.579  42.526  18.994  1.00  0.130          N  
ATOM   4966  CA  ALA A 304      20.282  41.155  18.590  1.00  0.160          C  
ATOM   4967  C   ALA A 304      19.147  41.088  17.571  1.00  0.170          C  
ATOM   4968  O   ALA A 304      18.940  40.039  16.956  1.00  0.090          O  
ATOM   4969  CB  ALA A 304      19.944  40.311  19.810  1.00  0.210          C  
ATOM   4970  H   ALA A 304      20.562  42.717  20.000  1.00  0.160          H  
ATOM   4971  HA  ALA A 304      21.168  40.741  18.124  1.00  0.190          H  
ATOM   4972 1HB  ALA A 304      19.762  39.281  19.506  1.00  0.250          H  
ATOM   4973 2HB  ALA A 304      20.772  40.337  20.516  1.00  0.250          H  
ATOM   4974 3HB  ALA A 304      19.055  40.711  20.287  1.00  0.250          H  
ATOM   4975  N   ARG A 305      18.346  42.156  17.458  1.00  0.240          N  
ATOM   4976  CA  ARG A 305      17.241  42.203  16.518  1.00  0.240          C  
ATOM   4977  C   ARG A 305      17.735  42.179  15.070  1.00  0.230          C  
ATOM   4978  O   ARG A 305      17.016  41.730  14.176  1.00  0.240          O  
ATOM   4979  CB  ARG A 305      16.403  43.443  16.752  1.00  0.340          C  
ATOM   4980  CG  ARG A 305      15.633  43.418  18.057  1.00  0.340          C  
ATOM   4981  CD  ARG A 305      14.920  44.680  18.318  1.00  0.340          C  
ATOM   4982  NE  ARG A 305      14.250  44.643  19.613  1.00  0.340          N  
ATOM   4983  CZ  ARG A 305      13.624  45.682  20.200  1.00  0.340          C  
ATOM   4984  NH1 ARG A 305      13.572  46.857  19.603  1.00  0.340          N  
ATOM   4985  NH2 ARG A 305      13.056  45.517  21.384  1.00  0.340          N  
ATOM   4986  H   ARG A 305      18.551  43.007  17.992  1.00  0.290          H  
ATOM   4987  HA  ARG A 305      16.615  41.328  16.687  1.00  0.290          H  
ATOM   4988 1HB  ARG A 305      17.041  44.320  16.747  1.00  0.400          H  
ATOM   4989 2HB  ARG A 305      15.687  43.554  15.941  1.00  0.400          H  
ATOM   4990 1HG  ARG A 305      14.906  42.609  18.032  1.00  0.400          H  
ATOM   4991 2HG  ARG A 305      16.331  43.249  18.876  1.00  0.400          H  
ATOM   4992 1HD  ARG A 305      15.644  45.498  18.324  1.00  0.400          H  
ATOM   4993 2HD  ARG A 305      14.173  44.848  17.543  1.00  0.400          H  
ATOM   4994  HE  ARG A 305      14.267  43.761  20.114  1.00  0.400          H  
ATOM   4995 1HH1 ARG A 305      14.002  46.988  18.699  1.00  0.400          H  
ATOM   4996 2HH1 ARG A 305      13.097  47.630  20.047  1.00  0.400          H  
ATOM   4997 1HH2 ARG A 305      13.097  44.614  21.842  1.00  0.400          H  
ATOM   4998 2HH2 ARG A 305      12.580  46.285  21.833  1.00  0.400          H  
ATOM   4999  N   ASP A 306      18.951  42.693  14.823  1.00  0.230          N  
ATOM   5000  CA  ASP A 306      19.515  42.714  13.477  1.00  0.230          C  
ATOM   5001  C   ASP A 306      21.049  42.674  13.568  1.00  0.190          C  
ATOM   5002  O   ASP A 306      21.715  43.671  13.249  1.00  0.180          O  
ATOM   5003  CB  ASP A 306      19.061  43.966  12.727  1.00  0.320          C  
ATOM   5004  CG  ASP A 306      19.412  43.950  11.234  1.00  0.320          C  
ATOM   5005  OD1 ASP A 306      19.748  42.899  10.728  1.00  0.320          O  
ATOM   5006  OD2 ASP A 306      19.332  44.992  10.603  1.00  0.320          O  
ATOM   5007  H   ASP A 306      19.522  43.074  15.585  1.00  0.280          H  
ATOM   5008  HA  ASP A 306      19.156  41.847  12.923  1.00  0.280          H  
ATOM   5009 1HB  ASP A 306      17.981  44.079  12.835  1.00  0.390          H  
ATOM   5010 2HB  ASP A 306      19.530  44.830  13.189  1.00  0.390          H  
ATOM   5011  N   PRO A 307      21.628  41.512  13.947  1.00  0.150          N  
ATOM   5012  CA  PRO A 307      23.024  41.296  14.283  1.00  0.130          C  
ATOM   5013  C   PRO A 307      24.019  41.685  13.209  1.00  0.140          C  
ATOM   5014  O   PRO A 307      25.167  42.031  13.515  1.00  0.130          O  
ATOM   5015  CB  PRO A 307      23.082  39.770  14.470  1.00  0.200          C  
ATOM   5016  CG  PRO A 307      21.692  39.361  14.821  1.00  0.200          C  
ATOM   5017  CD  PRO A 307      20.810  40.265  14.024  1.00  0.200          C  
ATOM   5018  HA  PRO A 307      23.234  41.834  15.213  1.00  0.160          H  
ATOM   5019 1HB  PRO A 307      23.438  39.286  13.549  1.00  0.230          H  
ATOM   5020 2HB  PRO A 307      23.798  39.517  15.258  1.00  0.230          H  
ATOM   5021 1HG  PRO A 307      21.528  38.305  14.572  1.00  0.230          H  
ATOM   5022 2HG  PRO A 307      21.522  39.459  15.904  1.00  0.230          H  
ATOM   5023 1HD  PRO A 307      20.622  39.854  13.021  1.00  0.230          H  
ATOM   5024 2HD  PRO A 307      19.895  40.374  14.591  1.00  0.230          H  
ATOM   5025  N   GLN A 308      23.596  41.683  11.941  1.00  0.170          N  
ATOM   5026  CA  GLN A 308      24.515  42.027  10.858  1.00  0.190          C  
ATOM   5027  C   GLN A 308      25.066  43.448  10.972  1.00  0.150          C  
ATOM   5028  O   GLN A 308      26.088  43.769  10.365  1.00  0.160          O  
ATOM   5029  CB  GLN A 308      23.836  41.884   9.496  1.00  0.260          C  
ATOM   5030  CG  GLN A 308      22.790  42.940   9.216  1.00  0.260          C  
ATOM   5031  CD  GLN A 308      22.048  42.699   7.943  1.00  0.260          C  
ATOM   5032  OE1 GLN A 308      22.647  42.537   6.871  1.00  0.260          O  
ATOM   5033  NE2 GLN A 308      20.733  42.671   8.040  1.00  0.260          N  
ATOM   5034  H   GLN A 308      22.653  41.397  11.702  1.00  0.200          H  
ATOM   5035  HA  GLN A 308      25.360  41.337  10.900  1.00  0.230          H  
ATOM   5036 1HB  GLN A 308      24.586  41.939   8.709  1.00  0.310          H  
ATOM   5037 2HB  GLN A 308      23.355  40.910   9.428  1.00  0.310          H  
ATOM   5038 1HG  GLN A 308      22.076  42.974  10.035  1.00  0.310          H  
ATOM   5039 2HG  GLN A 308      23.280  43.903   9.114  1.00  0.310          H  
ATOM   5040 1HE2 GLN A 308      20.165  42.517   7.235  1.00  0.310          H  
ATOM   5041 2HE2 GLN A 308      20.288  42.812   8.964  1.00  0.310          H  
ATOM   5042  N   ARG A 309      24.381  44.316  11.727  1.00  0.110          N  
ATOM   5043  CA  ARG A 309      24.826  45.693  11.859  1.00  0.080          C  
ATOM   5044  C   ARG A 309      25.677  45.937  13.097  1.00  0.100          C  
ATOM   5045  O   ARG A 309      26.101  47.069  13.337  1.00  0.120          O  
ATOM   5046  CB  ARG A 309      23.638  46.641  11.884  1.00  0.120          C  
ATOM   5047  CG  ARG A 309      22.862  46.720  10.572  1.00  0.120          C  
ATOM   5048  CD  ARG A 309      21.798  47.770  10.579  1.00  0.120          C  
ATOM   5049  NE  ARG A 309      20.679  47.445  11.483  1.00  0.120          N  
ATOM   5050  CZ  ARG A 309      20.412  48.033  12.685  1.00  0.120          C  
ATOM   5051  NH1 ARG A 309      21.177  48.994  13.172  1.00  0.120          N  
ATOM   5052  NH2 ARG A 309      19.363  47.632  13.380  1.00  0.120          N  
ATOM   5053  H   ARG A 309      23.538  44.005  12.228  1.00  0.130          H  
ATOM   5054  HA  ARG A 309      25.428  45.937  10.984  1.00  0.100          H  
ATOM   5055 1HB  ARG A 309      22.943  46.303  12.654  1.00  0.150          H  
ATOM   5056 2HB  ARG A 309      23.967  47.641  12.154  1.00  0.150          H  
ATOM   5057 1HG  ARG A 309      23.548  46.917   9.752  1.00  0.150          H  
ATOM   5058 2HG  ARG A 309      22.361  45.764  10.406  1.00  0.150          H  
ATOM   5059 1HD  ARG A 309      22.224  48.723  10.865  1.00  0.150          H  
ATOM   5060 2HD  ARG A 309      21.393  47.852   9.570  1.00  0.150          H  
ATOM   5061  HE  ARG A 309      20.044  46.681  11.170  1.00  0.150          H  
ATOM   5062 1HH1 ARG A 309      21.983  49.317  12.666  1.00  0.150          H  
ATOM   5063 2HH1 ARG A 309      20.965  49.388  14.082  1.00  0.150          H  
ATOM   5064 1HH2 ARG A 309      18.766  46.900  13.011  1.00  0.150          H  
ATOM   5065 2HH2 ARG A 309      19.147  48.054  14.272  1.00  0.150          H  
ATOM   5066  N   TYR A 310      25.917  44.890  13.883  1.00  0.110          N  
ATOM   5067  CA  TYR A 310      26.662  45.039  15.120  1.00  0.130          C  
ATOM   5068  C   TYR A 310      27.918  44.182  15.165  1.00  0.180          C  
ATOM   5069  O   TYR A 310      28.988  44.635  15.601  1.00  0.220          O  
ATOM   5070  CB  TYR A 310      25.706  44.760  16.262  1.00  0.170          C  
ATOM   5071  CG  TYR A 310      24.588  45.757  16.211  1.00  0.170          C  
ATOM   5072  CD1 TYR A 310      23.331  45.400  15.741  1.00  0.170          C  
ATOM   5073  CD2 TYR A 310      24.838  47.053  16.587  1.00  0.170          C  
ATOM   5074  CE1 TYR A 310      22.335  46.353  15.661  1.00  0.170          C  
ATOM   5075  CE2 TYR A 310      23.857  48.001  16.511  1.00  0.170          C  
ATOM   5076  CZ  TYR A 310      22.606  47.666  16.053  1.00  0.170          C  
ATOM   5077  OH  TYR A 310      21.620  48.647  15.992  1.00  0.170          O  
ATOM   5078  H   TYR A 310      25.570  43.972  13.610  1.00  0.130          H  
ATOM   5079  HA  TYR A 310      26.972  46.072  15.193  1.00  0.160          H  
ATOM   5080 1HB  TYR A 310      25.292  43.773  16.146  1.00  0.210          H  
ATOM   5081 2HB  TYR A 310      26.202  44.822  17.219  1.00  0.210          H  
ATOM   5082  HD1 TYR A 310      23.124  44.374  15.432  1.00  0.210          H  
ATOM   5083  HD2 TYR A 310      25.825  47.326  16.944  1.00  0.210          H  
ATOM   5084  HE1 TYR A 310      21.348  46.070  15.294  1.00  0.210          H  
ATOM   5085  HE2 TYR A 310      24.071  49.029  16.814  1.00  0.210          H  
ATOM   5086  HH  TYR A 310      21.961  49.459  16.391  1.00  0.210          H  
ATOM   5087  N   LEU A 311      27.802  42.939  14.706  1.00  0.200          N  
ATOM   5088  CA  LEU A 311      28.958  42.055  14.711  1.00  0.250          C  
ATOM   5089  C   LEU A 311      29.333  41.726  13.286  1.00  0.320          C  
ATOM   5090  O   LEU A 311      28.527  41.237  12.474  1.00  0.560          O  
ATOM   5091  CB  LEU A 311      28.694  40.830  15.536  1.00  0.330          C  
ATOM   5092  CG  LEU A 311      28.285  41.072  16.954  1.00  0.330          C  
ATOM   5093  CD1 LEU A 311      28.042  39.808  17.543  1.00  0.330          C  
ATOM   5094  CD2 LEU A 311      29.315  41.760  17.692  1.00  0.330          C  
ATOM   5095  H   LEU A 311      26.903  42.604  14.353  1.00  0.240          H  
ATOM   5096  HA  LEU A 311      29.807  42.574  15.126  1.00  0.300          H  
ATOM   5097 1HB  LEU A 311      27.906  40.334  15.097  1.00  0.400          H  
ATOM   5098 2HB  LEU A 311      29.576  40.187  15.524  1.00  0.400          H  
ATOM   5099  HG  LEU A 311      27.366  41.652  16.978  1.00  0.400          H  
ATOM   5100 1HD1 LEU A 311      27.727  39.930  18.560  1.00  0.400          H  
ATOM   5101 2HD1 LEU A 311      27.275  39.307  16.990  1.00  0.400          H  
ATOM   5102 3HD1 LEU A 311      28.954  39.237  17.510  1.00  0.400          H  
ATOM   5103 1HD2 LEU A 311      28.993  41.888  18.720  1.00  0.400          H  
ATOM   5104 2HD2 LEU A 311      30.204  41.150  17.654  1.00  0.400          H  
ATOM   5105 3HD2 LEU A 311      29.520  42.729  17.273  1.00  0.400          H  
ATOM   5106  N   VAL A 312      30.587  42.000  12.987  1.00  0.180          N  
ATOM   5107  CA  VAL A 312      31.074  41.925  11.624  1.00  0.190          C  
ATOM   5108  C   VAL A 312      31.572  40.544  11.236  1.00  0.280          C  
ATOM   5109  O   VAL A 312      32.770  40.280  11.143  1.00  0.490          O  
ATOM   5110  CB  VAL A 312      32.197  42.972  11.451  1.00  0.260          C  
ATOM   5111  CG1 VAL A 312      32.672  43.044   9.992  1.00  0.260          C  
ATOM   5112  CG2 VAL A 312      31.687  44.341  11.953  1.00  0.260          C  
ATOM   5113  H   VAL A 312      31.188  42.275  13.760  1.00  0.220          H  
ATOM   5114  HA  VAL A 312      30.251  42.189  10.958  1.00  0.230          H  
ATOM   5115  HB  VAL A 312      33.049  42.672  12.041  1.00  0.310          H  
ATOM   5116 1HG1 VAL A 312      33.472  43.778   9.917  1.00  0.310          H  
ATOM   5117 2HG1 VAL A 312      33.050  42.092   9.643  1.00  0.310          H  
ATOM   5118 3HG1 VAL A 312      31.840  43.349   9.358  1.00  0.310          H  
ATOM   5119 1HG2 VAL A 312      32.480  45.083  11.859  1.00  0.310          H  
ATOM   5120 2HG2 VAL A 312      30.829  44.644  11.354  1.00  0.310          H  
ATOM   5121 3HG2 VAL A 312      31.389  44.279  12.994  1.00  0.310          H  
ATOM   5122  N   ILE A 313      30.622  39.691  10.936  1.00  0.390          N  
ATOM   5123  CA  ILE A 313      30.902  38.326  10.532  1.00  0.410          C  
ATOM   5124  C   ILE A 313      30.409  38.062   9.132  1.00  0.510          C  
ATOM   5125  O   ILE A 313      29.261  38.324   8.800  1.00  0.610          O  
ATOM   5126  CB  ILE A 313      30.315  37.303  11.532  1.00  0.570          C  
ATOM   5127  CG1 ILE A 313      31.024  37.491  12.900  1.00  0.570          C  
ATOM   5128  CG2 ILE A 313      30.409  35.847  10.994  1.00  0.570          C  
ATOM   5129  CD1 ILE A 313      30.437  36.714  14.029  1.00  0.570          C  
ATOM   5130  H   ILE A 313      29.661  40.030  11.051  1.00  0.470          H  
ATOM   5131  HA  ILE A 313      31.982  38.191  10.528  1.00  0.490          H  
ATOM   5132  HB  ILE A 313      29.259  37.535  11.689  1.00  0.680          H  
ATOM   5133 1HG1 ILE A 313      32.065  37.207  12.788  1.00  0.680          H  
ATOM   5134 2HG1 ILE A 313      30.979  38.541  13.177  1.00  0.680          H  
ATOM   5135 1HG2 ILE A 313      29.972  35.159  11.699  1.00  0.680          H  
ATOM   5136 2HG2 ILE A 313      29.865  35.757  10.051  1.00  0.680          H  
ATOM   5137 3HG2 ILE A 313      31.450  35.573  10.828  1.00  0.680          H  
ATOM   5138 1HD1 ILE A 313      30.987  36.915  14.913  1.00  0.680          H  
ATOM   5139 2HD1 ILE A 313      29.424  37.020  14.162  1.00  0.680          H  
ATOM   5140 3HD1 ILE A 313      30.474  35.647  13.832  1.00  0.680          H  
ATOM   5141  N   GLN A 314      31.301  37.566   8.297  1.00  0.680          N  
ATOM   5142  CA  GLN A 314      30.922  37.256   6.939  1.00  0.900          C  
ATOM   5143  C   GLN A 314      30.498  35.816   6.883  1.00  0.720          C  
ATOM   5144  O   GLN A 314      31.081  34.974   7.568  1.00  0.750          O  
ATOM   5145  CB  GLN A 314      32.085  37.486   5.975  1.00  1.170          C  
ATOM   5146  CG  GLN A 314      32.584  38.905   5.948  1.00  1.170          C  
ATOM   5147  CD  GLN A 314      31.507  39.849   5.491  1.00  1.170          C  
ATOM   5148  OE1 GLN A 314      30.871  39.623   4.458  1.00  1.170          O  
ATOM   5149  NE2 GLN A 314      31.290  40.909   6.251  1.00  1.170          N  
ATOM   5150  H   GLN A 314      32.237  37.386   8.632  1.00  0.820          H  
ATOM   5151  HA  GLN A 314      30.074  37.878   6.647  1.00  1.080          H  
ATOM   5152 1HB  GLN A 314      32.920  36.838   6.252  1.00  1.410          H  
ATOM   5153 2HB  GLN A 314      31.783  37.209   4.967  1.00  1.410          H  
ATOM   5154 1HG  GLN A 314      32.889  39.192   6.952  1.00  1.410          H  
ATOM   5155 2HG  GLN A 314      33.426  38.975   5.260  1.00  1.410          H  
ATOM   5156 1HE2 GLN A 314      30.584  41.573   5.997  1.00  1.410          H  
ATOM   5157 2HE2 GLN A 314      31.835  41.053   7.076  1.00  1.410          H  
ATOM   5158  N   GLY A 315      29.566  35.507   5.998  1.00  0.710          N  
ATOM   5159  CA  GLY A 315      29.170  34.129   5.822  1.00  0.830          C  
ATOM   5160  C   GLY A 315      28.193  33.588   6.861  1.00  0.920          C  
ATOM   5161  O   GLY A 315      28.175  32.385   7.092  1.00  1.410          O  
ATOM   5162  H   GLY A 315      29.120  36.233   5.452  1.00  0.850          H  
ATOM   5163 1HA  GLY A 315      28.717  34.029   4.834  1.00  1.000          H  
ATOM   5164 2HA  GLY A 315      30.060  33.502   5.812  1.00  1.000          H  
ATOM   5165  N   ASP A 316      27.346  34.419   7.483  1.00  0.700          N  
ATOM   5166  CA  ASP A 316      26.423  33.861   8.470  1.00  1.280          C  
ATOM   5167  C   ASP A 316      24.909  34.136   8.315  1.00  0.420          C  
ATOM   5168  O   ASP A 316      24.357  34.775   9.208  1.00  0.610          O  
ATOM   5169  CB  ASP A 316      26.823  34.391   9.844  1.00  1.560          C  
ATOM   5170  CG  ASP A 316      26.751  35.900   9.966  1.00  1.560          C  
ATOM   5171  OD1 ASP A 316      26.617  36.571   8.946  1.00  1.560          O  
ATOM   5172  OD2 ASP A 316      26.807  36.391  11.106  1.00  1.560          O  
ATOM   5173  H   ASP A 316      27.347  35.426   7.313  1.00  0.840          H  
ATOM   5174  HA  ASP A 316      26.546  32.793   8.479  1.00  1.540          H  
ATOM   5175 1HB  ASP A 316      26.221  33.920  10.614  1.00  1.870          H  
ATOM   5176 2HB  ASP A 316      27.857  34.131  10.012  1.00  1.870          H  
ATOM   5177  N   GLU A 317      24.132  33.617   7.316  1.00  1.160          N  
ATOM   5178  CA  GLU A 317      24.274  32.766   6.093  1.00  1.630          C  
ATOM   5179  C   GLU A 317      24.661  31.274   6.229  1.00  1.760          C  
ATOM   5180  O   GLU A 317      23.837  30.421   5.907  1.00  1.570          O  
ATOM   5181  CB  GLU A 317      25.193  33.380   5.028  1.00  2.090          C  
ATOM   5182  CG  GLU A 317      24.710  34.656   4.370  1.00  2.090          C  
ATOM   5183  CD  GLU A 317      25.719  35.196   3.362  1.00  2.090          C  
ATOM   5184  OE1 GLU A 317      26.815  34.674   3.309  1.00  2.090          O  
ATOM   5185  OE2 GLU A 317      25.398  36.124   2.663  1.00  2.090          O  
ATOM   5186  H   GLU A 317      23.165  33.876   7.455  1.00  1.390          H  
ATOM   5187  HA  GLU A 317      23.288  32.761   5.628  1.00  1.960          H  
ATOM   5188 1HB  GLU A 317      26.121  33.555   5.392  1.00  2.510          H  
ATOM   5189 2HB  GLU A 317      25.315  32.655   4.225  1.00  2.510          H  
ATOM   5190 1HG  GLU A 317      23.765  34.465   3.863  1.00  2.510          H  
ATOM   5191 2HG  GLU A 317      24.537  35.403   5.144  1.00  2.510          H  
ATOM   5192  N   ARG A 318      25.857  30.933   6.723  1.00  2.310          N  
ATOM   5193  CA  ARG A 318      26.284  29.538   6.805  1.00  2.520          C  
ATOM   5194  C   ARG A 318      26.862  29.121   8.158  1.00  2.610          C  
ATOM   5195  O   ARG A 318      27.806  28.332   8.216  1.00  3.100          O  
ATOM   5196  CB  ARG A 318      27.328  29.284   5.727  1.00  3.440          C  
ATOM   5197  CG  ARG A 318      26.804  29.415   4.305  1.00  3.440          C  
ATOM   5198  CD  ARG A 318      27.882  29.311   3.297  1.00  3.440          C  
ATOM   5199  NE  ARG A 318      27.353  29.372   1.927  1.00  3.440          N  
ATOM   5200  CZ  ARG A 318      27.018  30.509   1.253  1.00  3.440          C  
ATOM   5201  NH1 ARG A 318      27.157  31.700   1.807  1.00  3.440          N  
ATOM   5202  NH2 ARG A 318      26.545  30.417   0.020  1.00  3.440          N  
ATOM   5203  H   ARG A 318      26.548  31.630   6.979  1.00  2.770          H  
ATOM   5204  HA  ARG A 318      25.418  28.910   6.604  1.00  3.020          H  
ATOM   5205 1HB  ARG A 318      28.147  29.993   5.849  1.00  4.130          H  
ATOM   5206 2HB  ARG A 318      27.742  28.285   5.838  1.00  4.130          H  
ATOM   5207 1HG  ARG A 318      26.074  28.628   4.119  1.00  4.130          H  
ATOM   5208 2HG  ARG A 318      26.329  30.376   4.180  1.00  4.130          H  
ATOM   5209 1HD  ARG A 318      28.596  30.120   3.435  1.00  4.130          H  
ATOM   5210 2HD  ARG A 318      28.392  28.356   3.422  1.00  4.130          H  
ATOM   5211  HE  ARG A 318      27.224  28.491   1.446  1.00  4.130          H  
ATOM   5212 1HH1 ARG A 318      27.520  31.791   2.742  1.00  4.130          H  
ATOM   5213 2HH1 ARG A 318      26.902  32.539   1.296  1.00  4.130          H  
ATOM   5214 1HH2 ARG A 318      26.435  29.510  -0.415  1.00  4.130          H  
ATOM   5215 2HH2 ARG A 318      26.294  31.252  -0.490  1.00  4.130          H  
ATOM   5216  N   MET A 319      26.376  29.700   9.246  1.00  2.680          N  
ATOM   5217  CA  MET A 319      26.906  29.361  10.565  1.00  2.930          C  
ATOM   5218  C   MET A 319      25.993  28.409  11.306  1.00  2.560          C  
ATOM   5219  O   MET A 319      24.827  28.249  10.940  1.00  2.640          O  
ATOM   5220  CB  MET A 319      27.189  30.606  11.376  1.00  4.000          C  
ATOM   5221  CG  MET A 319      28.245  31.484  10.777  1.00  4.000          C  
ATOM   5222  SD  MET A 319      29.840  30.772  10.741  1.00  4.000          S  
ATOM   5223  CE  MET A 319      30.774  32.103  10.040  1.00  4.000          C  
ATOM   5224  H   MET A 319      25.591  30.331   9.166  1.00  3.220          H  
ATOM   5225  HA  MET A 319      27.857  28.843  10.433  1.00  3.520          H  
ATOM   5226 1HB  MET A 319      26.283  31.193  11.467  1.00  4.800          H  
ATOM   5227 2HB  MET A 319      27.507  30.330  12.379  1.00  4.800          H  
ATOM   5228 1HG  MET A 319      27.986  31.712   9.763  1.00  4.800          H  
ATOM   5229 2HG  MET A 319      28.312  32.388  11.336  1.00  4.800          H  
ATOM   5230 1HE  MET A 319      31.818  31.803   9.954  1.00  4.800          H  
ATOM   5231 2HE  MET A 319      30.381  32.354   9.048  1.00  4.800          H  
ATOM   5232 3HE  MET A 319      30.699  32.973  10.687  1.00  4.800          H  
ATOM   5233  N   HIS A 320      26.557  27.730  12.315  1.00  2.730          N  
ATOM   5234  CA  HIS A 320      25.867  26.780  13.182  1.00  2.630          C  
ATOM   5235  C   HIS A 320      25.296  25.605  12.387  1.00  2.940          C  
ATOM   5236  O   HIS A 320      24.441  24.863  12.873  1.00  3.020          O  
ATOM   5237  CB  HIS A 320      24.759  27.507  13.955  1.00  3.720          C  
ATOM   5238  CG  HIS A 320      25.273  28.714  14.704  1.00  3.720          C  
ATOM   5239  ND1 HIS A 320      25.966  28.635  15.910  1.00  3.720          N  
ATOM   5240  CD2 HIS A 320      25.234  30.022  14.373  1.00  3.720          C  
ATOM   5241  CE1 HIS A 320      26.306  29.855  16.288  1.00  3.720          C  
ATOM   5242  NE2 HIS A 320      25.902  30.709  15.351  1.00  3.720          N  
ATOM   5243  H   HIS A 320      27.526  27.940  12.569  1.00  3.280          H  
ATOM   5244  HA  HIS A 320      26.574  26.380  13.908  1.00  3.160          H  
ATOM   5245 1HB  HIS A 320      23.972  27.826  13.276  1.00  4.470          H  
ATOM   5246 2HB  HIS A 320      24.314  26.823  14.674  1.00  4.470          H  
ATOM   5247  HD1 HIS A 320      26.527  27.857  16.203  1.00  4.470          H  
ATOM   5248  HD2 HIS A 320      24.821  30.549  13.515  1.00  4.470          H  
ATOM   5249  HE1 HIS A 320      26.857  30.010  17.218  1.00  4.470          H  
ATOM   5250  N   LEU A 321      25.853  25.373  11.202  1.00  3.220          N  
ATOM   5251  CA  LEU A 321      25.446  24.280  10.347  1.00  3.570          C  
ATOM   5252  C   LEU A 321      25.774  22.916  10.953  1.00  3.770          C  
ATOM   5253  O   LEU A 321      25.027  21.972  10.714  1.00  3.670          O  
ATOM   5254  CB  LEU A 321      26.035  24.430   8.933  1.00  4.860          C  
ATOM   5255  CG  LEU A 321      25.502  25.631   8.085  1.00  4.860          C  
ATOM   5256  CD1 LEU A 321      26.293  25.702   6.800  1.00  4.860          C  
ATOM   5257  CD2 LEU A 321      24.017  25.487   7.777  1.00  4.860          C  
ATOM   5258  H   LEU A 321      26.577  26.009  10.897  1.00  3.860          H  
ATOM   5259  HA  LEU A 321      24.364  24.315  10.265  1.00  4.280          H  
ATOM   5260 1HB  LEU A 321      27.106  24.549   8.992  1.00  5.830          H  
ATOM   5261 2HB  LEU A 321      25.830  23.517   8.377  1.00  5.830          H  
ATOM   5262  HG  LEU A 321      25.656  26.555   8.637  1.00  5.830          H  
ATOM   5263 1HD1 LEU A 321      25.948  26.541   6.209  1.00  5.830          H  
ATOM   5264 2HD1 LEU A 321      27.352  25.835   7.032  1.00  5.830          H  
ATOM   5265 3HD1 LEU A 321      26.158  24.783   6.231  1.00  5.830          H  
ATOM   5266 1HD2 LEU A 321      23.697  26.344   7.183  1.00  5.830          H  
ATOM   5267 2HD2 LEU A 321      23.847  24.569   7.213  1.00  5.830          H  
ATOM   5268 3HD2 LEU A 321      23.435  25.463   8.689  1.00  5.830          H  
ATOM   5269  N   PRO A 322      26.892  22.740  11.710  1.00  4.350          N  
ATOM   5270  CA  PRO A 322      27.244  21.521  12.404  1.00  4.530          C  
ATOM   5271  C   PRO A 322      26.224  21.109  13.461  1.00  3.470          C  
ATOM   5272  O   PRO A 322      26.243  19.951  13.879  1.00  2.750          O  
ATOM   5273  CB  PRO A 322      28.592  21.846  13.046  1.00  6.790          C  
ATOM   5274  CG  PRO A 322      29.164  22.943  12.209  1.00  6.790          C  
ATOM   5275  CD  PRO A 322      27.990  23.765  11.803  1.00  6.790          C  
ATOM   5276  HA  PRO A 322      27.360  20.716  11.666  1.00  5.440          H  
ATOM   5277 1HB  PRO A 322      28.436  22.146  14.105  1.00  8.150          H  
ATOM   5278 2HB  PRO A 322      29.220  20.945  13.072  1.00  8.150          H  
ATOM   5279 1HG  PRO A 322      29.885  23.504  12.811  1.00  8.150          H  
ATOM   5280 2HG  PRO A 322      29.719  22.532  11.353  1.00  8.150          H  
ATOM   5281 1HD  PRO A 322      27.821  24.469  12.618  1.00  8.150          H  
ATOM   5282 2HD  PRO A 322      28.223  24.247  10.856  1.00  8.150          H  
ATOM   5283  N   SER A 323      25.330  22.030  13.886  1.00  3.680          N  
ATOM   5284  CA  SER A 323      24.349  21.765  14.938  1.00  3.240          C  
ATOM   5285  C   SER A 323      23.806  20.328  15.023  1.00  3.400          C  
ATOM   5286  O   SER A 323      23.853  19.751  16.121  1.00  3.270          O  
ATOM   5287  CB  SER A 323      23.212  22.781  14.887  1.00  4.710          C  
ATOM   5288  OG  SER A 323      22.267  22.516  15.882  1.00  4.710          O  
ATOM   5289  H   SER A 323      25.290  22.971  13.491  1.00  4.420          H  
ATOM   5290  HA  SER A 323      24.848  21.958  15.884  1.00  3.890          H  
ATOM   5291 1HB  SER A 323      23.631  23.774  15.053  1.00  5.650          H  
ATOM   5292 2HB  SER A 323      22.736  22.811  13.928  1.00  5.650          H  
ATOM   5293  HG  SER A 323      21.581  23.178  15.775  1.00  5.650          H  
ATOM   5294  N   PRO A 324      23.308  19.671  13.933  1.00  3.710          N  
ATOM   5295  CA  PRO A 324      22.709  18.351  13.998  1.00  3.890          C  
ATOM   5296  C   PRO A 324      23.635  17.293  14.598  1.00  3.810          C  
ATOM   5297  O   PRO A 324      23.138  16.272  15.080  1.00  3.810          O  
ATOM   5298  CB  PRO A 324      22.397  18.037  12.529  1.00  5.830          C  
ATOM   5299  CG  PRO A 324      22.259  19.390  11.872  1.00  5.830          C  
ATOM   5300  CD  PRO A 324      23.298  20.236  12.549  1.00  5.830          C  
ATOM   5301  HA  PRO A 324      21.782  18.415  14.584  1.00  4.670          H  
ATOM   5302 1HB  PRO A 324      23.215  17.439  12.097  1.00  7.000          H  
ATOM   5303 2HB  PRO A 324      21.485  17.424  12.465  1.00  7.000          H  
ATOM   5304 1HG  PRO A 324      22.430  19.309  10.787  1.00  7.000          H  
ATOM   5305 2HG  PRO A 324      21.243  19.784  12.006  1.00  7.000          H  
ATOM   5306 1HD  PRO A 324      24.243  20.035  12.046  1.00  7.000          H  
ATOM   5307 2HD  PRO A 324      23.027  21.275  12.492  1.00  7.000          H  
ATOM   5308  N   THR A 325      24.968  17.496  14.566  1.00  3.480          N  
ATOM   5309  CA  THR A 325      25.829  16.498  15.166  1.00  3.120          C  
ATOM   5310  C   THR A 325      26.840  17.127  16.121  1.00  2.270          C  
ATOM   5311  O   THR A 325      27.914  16.548  16.371  1.00  2.000          O  
ATOM   5312  CB  THR A 325      26.602  15.702  14.094  1.00  4.510          C  
ATOM   5313  OG1 THR A 325      27.373  16.606  13.284  1.00  4.510          O  
ATOM   5314  CG2 THR A 325      25.634  14.935  13.212  1.00  4.510          C  
ATOM   5315  H   THR A 325      25.406  18.330  14.163  1.00  4.180          H  
ATOM   5316  HA  THR A 325      25.219  15.804  15.742  1.00  3.740          H  
ATOM   5317  HB  THR A 325      27.275  14.996  14.580  1.00  5.410          H  
ATOM   5318  HG1 THR A 325      28.099  16.967  13.809  1.00  5.410          H  
ATOM   5319 1HG2 THR A 325      26.191  14.374  12.465  1.00  5.410          H  
ATOM   5320 2HG2 THR A 325      25.052  14.248  13.827  1.00  5.410          H  
ATOM   5321 3HG2 THR A 325      24.965  15.627  12.714  1.00  5.410          H  
ATOM   5322  N   ASP A 326      26.435  18.207  16.801  1.00  2.130          N  
ATOM   5323  CA  ASP A 326      27.310  18.762  17.825  1.00  2.150          C  
ATOM   5324  C   ASP A 326      27.162  17.889  19.026  1.00  1.400          C  
ATOM   5325  O   ASP A 326      28.130  17.625  19.738  1.00  1.870          O  
ATOM   5326  CB  ASP A 326      27.021  20.215  18.177  1.00  3.000          C  
ATOM   5327  CG  ASP A 326      27.473  21.217  17.135  1.00  3.000          C  
ATOM   5328  OD1 ASP A 326      28.434  20.975  16.441  1.00  3.000          O  
ATOM   5329  OD2 ASP A 326      26.837  22.230  17.044  1.00  3.000          O  
ATOM   5330  H   ASP A 326      25.545  18.664  16.558  1.00  2.560          H  
ATOM   5331  HA  ASP A 326      28.342  18.705  17.479  1.00  2.580          H  
ATOM   5332 1HB  ASP A 326      25.944  20.338  18.320  1.00  3.600          H  
ATOM   5333 2HB  ASP A 326      27.504  20.457  19.120  1.00  3.600          H  
ATOM   5334  N   SER A 327      25.963  17.334  19.198  1.00  1.560          N  
ATOM   5335  CA  SER A 327      25.725  16.462  20.313  1.00  2.400          C  
ATOM   5336  C   SER A 327      26.626  15.243  20.239  1.00  1.880          C  
ATOM   5337  O   SER A 327      26.984  14.716  21.275  1.00  1.940          O  
ATOM   5338  CB  SER A 327      24.271  16.036  20.344  1.00  3.020          C  
ATOM   5339  OG  SER A 327      23.955  15.247  19.231  1.00  3.020          O  
ATOM   5340  H   SER A 327      25.199  17.543  18.572  1.00  1.870          H  
ATOM   5341  HA  SER A 327      25.952  17.002  21.234  1.00  2.880          H  
ATOM   5342 1HB  SER A 327      24.077  15.472  21.257  1.00  3.630          H  
ATOM   5343 2HB  SER A 327      23.634  16.918  20.359  1.00  3.630          H  
ATOM   5344  HG  SER A 327      23.025  15.012  19.324  1.00  3.630          H  
ATOM   5345  N   ASN A 328      27.071  14.820  19.042  1.00  1.710          N  
ATOM   5346  CA  ASN A 328      27.975  13.679  18.991  1.00  1.440          C  
ATOM   5347  C   ASN A 328      29.363  14.103  19.466  1.00  1.250          C  
ATOM   5348  O   ASN A 328      29.989  13.418  20.286  1.00  1.210          O  
ATOM   5349  CB  ASN A 328      27.991  13.054  17.619  1.00  2.120          C  
ATOM   5350  CG  ASN A 328      26.718  12.279  17.346  1.00  2.120          C  
ATOM   5351  OD1 ASN A 328      25.964  11.886  18.264  1.00  2.120          O  
ATOM   5352  ND2 ASN A 328      26.466  12.041  16.086  1.00  2.120          N  
ATOM   5353  H   ASN A 328      26.749  15.256  18.189  1.00  2.050          H  
ATOM   5354  HA  ASN A 328      27.625  12.933  19.687  1.00  1.730          H  
ATOM   5355 1HB  ASN A 328      28.098  13.838  16.867  1.00  2.550          H  
ATOM   5356 2HB  ASN A 328      28.846  12.386  17.527  1.00  2.550          H  
ATOM   5357 1HD2 ASN A 328      25.645  11.530  15.830  1.00  2.550          H  
ATOM   5358 2HD2 ASN A 328      27.099  12.353  15.377  1.00  2.550          H  
ATOM   5359  N   PHE A 329      29.810  15.281  19.033  1.00  1.180          N  
ATOM   5360  CA  PHE A 329      31.099  15.827  19.471  1.00  0.990          C  
ATOM   5361  C   PHE A 329      31.125  15.866  20.999  1.00  0.740          C  
ATOM   5362  O   PHE A 329      32.070  15.397  21.653  1.00  0.760          O  
ATOM   5363  CB  PHE A 329      31.326  17.209  18.844  1.00  1.460          C  
ATOM   5364  CG  PHE A 329      32.542  17.972  19.297  1.00  1.460          C  
ATOM   5365  CD1 PHE A 329      33.826  17.618  18.915  1.00  1.460          C  
ATOM   5366  CD2 PHE A 329      32.379  19.094  20.070  1.00  1.460          C  
ATOM   5367  CE1 PHE A 329      34.909  18.376  19.328  1.00  1.460          C  
ATOM   5368  CE2 PHE A 329      33.442  19.855  20.478  1.00  1.460          C  
ATOM   5369  CZ  PHE A 329      34.711  19.497  20.111  1.00  1.460          C  
ATOM   5370  H   PHE A 329      29.246  15.786  18.339  1.00  1.420          H  
ATOM   5371  HA  PHE A 329      31.891  15.162  19.129  1.00  1.190          H  
ATOM   5372 1HB  PHE A 329      31.379  17.103  17.763  1.00  1.750          H  
ATOM   5373 2HB  PHE A 329      30.464  17.830  19.047  1.00  1.750          H  
ATOM   5374  HD1 PHE A 329      33.979  16.739  18.289  1.00  1.750          H  
ATOM   5375  HD2 PHE A 329      31.388  19.374  20.347  1.00  1.750          H  
ATOM   5376  HE1 PHE A 329      35.918  18.091  19.030  1.00  1.750          H  
ATOM   5377  HE2 PHE A 329      33.285  20.751  21.096  1.00  1.750          H  
ATOM   5378  HZ  PHE A 329      35.558  20.103  20.441  1.00  1.750          H  
ATOM   5379  N   TYR A 330      30.047  16.371  21.575  1.00  0.640          N  
ATOM   5380  CA  TYR A 330      29.978  16.500  23.009  1.00  0.470          C  
ATOM   5381  C   TYR A 330      29.685  15.206  23.774  1.00  0.620          C  
ATOM   5382  O   TYR A 330      29.709  15.214  25.002  1.00  0.480          O  
ATOM   5383  CB  TYR A 330      28.995  17.591  23.384  1.00  0.730          C  
ATOM   5384  CG  TYR A 330      29.555  18.954  23.064  1.00  0.730          C  
ATOM   5385  CD1 TYR A 330      29.117  19.651  21.978  1.00  0.730          C  
ATOM   5386  CD2 TYR A 330      30.546  19.480  23.861  1.00  0.730          C  
ATOM   5387  CE1 TYR A 330      29.674  20.858  21.675  1.00  0.730          C  
ATOM   5388  CE2 TYR A 330      31.093  20.694  23.575  1.00  0.730          C  
ATOM   5389  CZ  TYR A 330      30.665  21.378  22.482  1.00  0.730          C  
ATOM   5390  OH  TYR A 330      31.217  22.580  22.186  1.00  0.730          O  
ATOM   5391  H   TYR A 330      29.286  16.725  20.985  1.00  0.770          H  
ATOM   5392  HA  TYR A 330      30.950  16.841  23.334  1.00  0.560          H  
ATOM   5393 1HB  TYR A 330      28.060  17.458  22.838  1.00  0.870          H  
ATOM   5394 2HB  TYR A 330      28.788  17.529  24.438  1.00  0.870          H  
ATOM   5395  HD1 TYR A 330      28.342  19.251  21.357  1.00  0.870          H  
ATOM   5396  HD2 TYR A 330      30.893  18.928  24.718  1.00  0.870          H  
ATOM   5397  HE1 TYR A 330      29.329  21.409  20.800  1.00  0.870          H  
ATOM   5398  HE2 TYR A 330      31.878  21.107  24.211  1.00  0.870          H  
ATOM   5399  HH  TYR A 330      31.030  22.810  21.256  1.00  0.870          H  
ATOM   5400  N   ARG A 331      29.433  14.090  23.090  1.00  0.920          N  
ATOM   5401  CA  ARG A 331      29.232  12.826  23.794  1.00  1.110          C  
ATOM   5402  C   ARG A 331      30.608  12.300  24.081  1.00  1.120          C  
ATOM   5403  O   ARG A 331      30.917  11.862  25.193  1.00  1.080          O  
ATOM   5404  CB  ARG A 331      28.398  11.848  22.998  1.00  1.480          C  
ATOM   5405  CG  ARG A 331      26.925  12.195  22.984  1.00  1.480          C  
ATOM   5406  CD  ARG A 331      26.171  11.469  21.973  1.00  1.480          C  
ATOM   5407  NE  ARG A 331      26.009  10.080  22.298  1.00  1.480          N  
ATOM   5408  CZ  ARG A 331      25.583   9.140  21.409  1.00  1.480          C  
ATOM   5409  NH1 ARG A 331      25.332   9.472  20.135  1.00  1.480          N  
ATOM   5410  NH2 ARG A 331      25.403   7.883  21.792  1.00  1.480          N  
ATOM   5411  H   ARG A 331      29.469  14.087  22.070  1.00  1.100          H  
ATOM   5412  HA  ARG A 331      28.712  13.010  24.736  1.00  1.330          H  
ATOM   5413 1HB  ARG A 331      28.739  11.847  21.967  1.00  1.770          H  
ATOM   5414 2HB  ARG A 331      28.527  10.844  23.380  1.00  1.770          H  
ATOM   5415 1HG  ARG A 331      26.515  11.860  23.935  1.00  1.770          H  
ATOM   5416 2HG  ARG A 331      26.768  13.232  22.933  1.00  1.770          H  
ATOM   5417 1HD  ARG A 331      25.190  11.922  21.866  1.00  1.770          H  
ATOM   5418 2HD  ARG A 331      26.694  11.526  21.043  1.00  1.770          H  
ATOM   5419  HE  ARG A 331      26.229   9.801  23.283  1.00  1.770          H  
ATOM   5420 1HH1 ARG A 331      25.474  10.431  19.775  1.00  1.770          H  
ATOM   5421 2HH1 ARG A 331      25.015   8.764  19.489  1.00  1.770          H  
ATOM   5422 1HH2 ARG A 331      25.563   7.594  22.775  1.00  1.770          H  
ATOM   5423 2HH2 ARG A 331      25.089   7.190  21.135  1.00  1.770          H  
ATOM   5424  N   ALA A 332      31.493  12.460  23.093  1.00  1.220          N  
ATOM   5425  CA  ALA A 332      32.873  12.042  23.267  1.00  1.360          C  
ATOM   5426  C   ALA A 332      33.470  12.792  24.459  1.00  1.120          C  
ATOM   5427  O   ALA A 332      34.257  12.237  25.231  1.00  1.220          O  
ATOM   5428  CB  ALA A 332      33.674  12.326  22.011  1.00  1.850          C  
ATOM   5429  H   ALA A 332      31.160  12.819  22.190  1.00  1.460          H  
ATOM   5430  HA  ALA A 332      32.893  10.975  23.481  1.00  1.630          H  
ATOM   5431 1HB  ALA A 332      34.703  12.007  22.156  1.00  2.220          H  
ATOM   5432 2HB  ALA A 332      33.237  11.786  21.174  1.00  2.220          H  
ATOM   5433 3HB  ALA A 332      33.652  13.397  21.803  1.00  2.220          H  
ATOM   5434  N   LEU A 333      33.055  14.053  24.614  1.00  0.830          N  
ATOM   5435  CA  LEU A 333      33.522  14.893  25.699  1.00  0.700          C  
ATOM   5436  C   LEU A 333      32.785  14.706  27.053  1.00  0.460          C  
ATOM   5437  O   LEU A 333      33.457  14.725  28.095  1.00  0.530          O  
ATOM   5438  CB  LEU A 333      33.413  16.353  25.250  1.00  1.030          C  
ATOM   5439  CG  LEU A 333      34.306  16.776  24.034  1.00  1.030          C  
ATOM   5440  CD1 LEU A 333      33.917  18.162  23.593  1.00  1.030          C  
ATOM   5441  CD2 LEU A 333      35.779  16.760  24.418  1.00  1.030          C  
ATOM   5442  H   LEU A 333      32.449  14.445  23.890  1.00  1.000          H  
ATOM   5443  HA  LEU A 333      34.564  14.650  25.874  1.00  0.840          H  
ATOM   5444 1HB  LEU A 333      32.388  16.548  25.000  1.00  1.240          H  
ATOM   5445 2HB  LEU A 333      33.680  16.988  26.091  1.00  1.240          H  
ATOM   5446  HG  LEU A 333      34.140  16.093  23.197  1.00  1.240          H  
ATOM   5447 1HD1 LEU A 333      34.532  18.448  22.752  1.00  1.240          H  
ATOM   5448 2HD1 LEU A 333      32.888  18.165  23.290  1.00  1.240          H  
ATOM   5449 3HD1 LEU A 333      34.064  18.873  24.402  1.00  1.240          H  
ATOM   5450 1HD2 LEU A 333      36.375  17.069  23.557  1.00  1.240          H  
ATOM   5451 2HD2 LEU A 333      35.950  17.454  25.242  1.00  1.240          H  
ATOM   5452 3HD2 LEU A 333      36.085  15.763  24.715  1.00  1.240          H  
ATOM   5453  N   MET A 334      31.438  14.550  27.093  1.00  0.220          N  
ATOM   5454  CA  MET A 334      30.775  14.430  28.409  1.00  0.040          C  
ATOM   5455  C   MET A 334      29.995  13.146  28.779  1.00  0.250          C  
ATOM   5456  O   MET A 334      29.480  13.089  29.895  1.00  0.550          O  
ATOM   5457  CB  MET A 334      29.806  15.600  28.631  1.00  0.130          C  
ATOM   5458  CG  MET A 334      30.461  16.941  28.830  1.00  0.130          C  
ATOM   5459  SD  MET A 334      30.820  17.755  27.292  1.00  0.130          S  
ATOM   5460  CE  MET A 334      31.844  19.068  27.852  1.00  0.130          C  
ATOM   5461  H   MET A 334      30.874  14.564  26.243  1.00  0.260          H  
ATOM   5462  HA  MET A 334      31.551  14.519  29.157  1.00  0.050          H  
ATOM   5463 1HB  MET A 334      29.149  15.681  27.759  1.00  0.150          H  
ATOM   5464 2HB  MET A 334      29.175  15.404  29.496  1.00  0.150          H  
ATOM   5465 1HG  MET A 334      29.802  17.587  29.418  1.00  0.150          H  
ATOM   5466 2HG  MET A 334      31.390  16.813  29.375  1.00  0.150          H  
ATOM   5467 1HE  MET A 334      32.132  19.692  27.007  1.00  0.150          H  
ATOM   5468 2HE  MET A 334      31.297  19.647  28.576  1.00  0.150          H  
ATOM   5469 3HE  MET A 334      32.735  18.654  28.325  1.00  0.150          H  
ATOM   5470  N   ASP A 335      29.888  12.119  27.926  1.00  0.390          N  
ATOM   5471  CA  ASP A 335      29.142  10.915  28.347  1.00  0.560          C  
ATOM   5472  C   ASP A 335      29.909  10.097  29.388  1.00  0.460          C  
ATOM   5473  O   ASP A 335      31.140   9.957  29.281  1.00  0.820          O  
ATOM   5474  CB  ASP A 335      28.797   9.991  27.175  1.00  0.720          C  
ATOM   5475  CG  ASP A 335      27.655  10.473  26.249  1.00  0.720          C  
ATOM   5476  OD1 ASP A 335      26.985  11.437  26.563  1.00  0.720          O  
ATOM   5477  OD2 ASP A 335      27.453   9.811  25.236  1.00  0.720          O  
ATOM   5478  H   ASP A 335      30.298  12.148  26.989  1.00  0.470          H  
ATOM   5479  HA  ASP A 335      28.204  11.234  28.804  1.00  0.670          H  
ATOM   5480 1HB  ASP A 335      29.690   9.852  26.562  1.00  0.860          H  
ATOM   5481 2HB  ASP A 335      28.538   9.023  27.578  1.00  0.860          H  
ATOM   5482  N   GLU A 336      29.181   9.467  30.329  1.00  0.420          N  
ATOM   5483  CA  GLU A 336      29.818   8.586  31.312  1.00  0.350          C  
ATOM   5484  C   GLU A 336      30.336   7.306  30.650  1.00  0.920          C  
ATOM   5485  O   GLU A 336      31.490   6.923  30.854  1.00  1.510          O  
ATOM   5486  CB  GLU A 336      28.816   8.208  32.407  1.00  0.520          C  
ATOM   5487  CG  GLU A 336      28.346   9.362  33.290  1.00  0.520          C  
ATOM   5488  CD  GLU A 336      27.284  10.213  32.647  1.00  0.520          C  
ATOM   5489  OE1 GLU A 336      26.896   9.908  31.545  1.00  0.520          O  
ATOM   5490  OE2 GLU A 336      26.840  11.145  33.260  1.00  0.520          O  
ATOM   5491  H   GLU A 336      28.170   9.637  30.394  1.00  0.500          H  
ATOM   5492  HA  GLU A 336      30.658   9.113  31.762  1.00  0.420          H  
ATOM   5493 1HB  GLU A 336      27.935   7.754  31.954  1.00  0.620          H  
ATOM   5494 2HB  GLU A 336      29.264   7.457  33.055  1.00  0.620          H  
ATOM   5495 1HG  GLU A 336      27.943   8.944  34.193  1.00  0.620          H  
ATOM   5496 2HG  GLU A 336      29.201   9.984  33.557  1.00  0.620          H  
ATOM   5497  N   GLU A 337      29.484   6.631  29.862  1.00  1.130          N  
ATOM   5498  CA  GLU A 337      29.907   5.454  29.112  1.00  1.780          C  
ATOM   5499  C   GLU A 337      29.299   5.689  27.763  1.00  1.470          C  
ATOM   5500  O   GLU A 337      29.871   5.432  26.703  1.00  2.050          O  
ATOM   5501  CB  GLU A 337      29.395   4.148  29.733  1.00  2.230          C  
ATOM   5502  CG  GLU A 337      29.941   3.834  31.129  1.00  2.230          C  
ATOM   5503  CD  GLU A 337      29.414   2.527  31.686  1.00  2.230          C  
ATOM   5504  OE1 GLU A 337      28.575   1.934  31.049  1.00  2.230          O  
ATOM   5505  OE2 GLU A 337      29.850   2.126  32.741  1.00  2.230          O  
ATOM   5506  H   GLU A 337      28.519   6.957  29.706  1.00  1.360          H  
ATOM   5507  HA  GLU A 337      30.992   5.428  29.019  1.00  2.140          H  
ATOM   5508 1HB  GLU A 337      28.308   4.181  29.799  1.00  2.680          H  
ATOM   5509 2HB  GLU A 337      29.655   3.315  29.080  1.00  2.680          H  
ATOM   5510 1HG  GLU A 337      31.029   3.792  31.079  1.00  2.680          H  
ATOM   5511 2HG  GLU A 337      29.670   4.645  31.803  1.00  2.680          H  
ATOM   5512  N   ASP A 338      28.083   6.182  27.891  1.00  0.800          N  
ATOM   5513  CA  ASP A 338      27.122   6.548  26.870  1.00  0.530          C  
ATOM   5514  C   ASP A 338      26.107   7.345  27.662  1.00  0.770          C  
ATOM   5515  O   ASP A 338      26.292   7.487  28.878  1.00  0.970          O  
ATOM   5516  CB  ASP A 338      26.521   5.325  26.148  1.00  0.850          C  
ATOM   5517  CG  ASP A 338      25.994   5.670  24.710  1.00  0.850          C  
ATOM   5518  OD1 ASP A 338      25.466   6.763  24.545  1.00  0.850          O  
ATOM   5519  OD2 ASP A 338      26.126   4.866  23.817  1.00  0.850          O  
ATOM   5520  H   ASP A 338      27.783   6.322  28.851  1.00  0.960          H  
ATOM   5521  HA  ASP A 338      27.584   7.205  26.128  1.00  0.640          H  
ATOM   5522 1HB  ASP A 338      27.280   4.548  26.061  1.00  1.020          H  
ATOM   5523 2HB  ASP A 338      25.697   4.911  26.742  1.00  1.020          H  
ATOM   5524  N   MET A 339      25.065   7.839  27.005  1.00  1.010          N  
ATOM   5525  CA  MET A 339      23.986   8.605  27.646  1.00  1.440          C  
ATOM   5526  C   MET A 339      22.627   7.904  27.595  1.00  1.560          C  
ATOM   5527  O   MET A 339      21.592   8.567  27.629  1.00  1.930          O  
ATOM   5528  CB  MET A 339      23.840   9.973  26.983  1.00  1.840          C  
ATOM   5529  CG  MET A 339      23.356   9.928  25.519  1.00  1.840          C  
ATOM   5530  SD  MET A 339      23.257  11.562  24.760  1.00  1.840          S  
ATOM   5531  CE  MET A 339      22.552  11.139  23.170  1.00  1.840          C  
ATOM   5532  H   MET A 339      25.043   7.665  25.995  1.00  1.210          H  
ATOM   5533  HA  MET A 339      24.246   8.747  28.694  1.00  1.730          H  
ATOM   5534 1HB  MET A 339      23.145  10.584  27.552  1.00  2.210          H  
ATOM   5535 2HB  MET A 339      24.800  10.481  26.994  1.00  2.210          H  
ATOM   5536 1HG  MET A 339      24.062   9.329  24.937  1.00  2.210          H  
ATOM   5537 2HG  MET A 339      22.378   9.464  25.447  1.00  2.210          H  
ATOM   5538 1HE  MET A 339      22.434  12.043  22.571  1.00  2.210          H  
ATOM   5539 2HE  MET A 339      23.205  10.444  22.655  1.00  2.210          H  
ATOM   5540 3HE  MET A 339      21.577  10.673  23.318  1.00  2.210          H  
ATOM   5541  N   ASP A 340      22.613   6.580  27.487  1.00  1.280          N  
ATOM   5542  CA  ASP A 340      21.383   5.815  27.321  1.00  1.350          C  
ATOM   5543  C   ASP A 340      20.681   5.373  28.601  1.00  1.470          C  
ATOM   5544  O   ASP A 340      19.686   4.649  28.547  1.00  1.590          O  
ATOM   5545  CB  ASP A 340      21.701   4.599  26.462  1.00  1.860          C  
ATOM   5546  CG  ASP A 340      22.767   3.766  27.119  1.00  1.860          C  
ATOM   5547  OD1 ASP A 340      23.367   4.284  28.056  1.00  1.860          O  
ATOM   5548  OD2 ASP A 340      22.994   2.652  26.720  1.00  1.860          O  
ATOM   5549  H   ASP A 340      23.484   6.041  27.532  1.00  1.540          H  
ATOM   5550  HA  ASP A 340      20.684   6.442  26.767  1.00  1.620          H  
ATOM   5551 1HB  ASP A 340      20.804   3.995  26.323  1.00  2.230          H  
ATOM   5552 2HB  ASP A 340      22.052   4.918  25.477  1.00  2.230          H  
ATOM   5553  N   ASP A 341      21.166   5.832  29.744  1.00  1.500          N  
ATOM   5554  CA  ASP A 341      20.581   5.467  31.022  1.00  1.700          C  
ATOM   5555  C   ASP A 341      20.530   6.646  31.983  1.00  1.720          C  
ATOM   5556  O   ASP A 341      20.772   6.464  33.166  1.00  2.290          O  
ATOM   5557  CB  ASP A 341      21.404   4.333  31.664  1.00  2.300          C  
ATOM   5558  CG  ASP A 341      20.695   3.592  32.848  1.00  2.300          C  
ATOM   5559  OD1 ASP A 341      19.498   3.448  32.810  1.00  2.300          O  
ATOM   5560  OD2 ASP A 341      21.385   3.180  33.789  1.00  2.300          O  
ATOM   5561  H   ASP A 341      21.982   6.422  29.710  1.00  1.800          H  
ATOM   5562  HA  ASP A 341      19.562   5.120  30.853  1.00  2.040          H  
ATOM   5563 1HB  ASP A 341      21.647   3.597  30.891  1.00  2.760          H  
ATOM   5564 2HB  ASP A 341      22.351   4.743  32.022  1.00  2.760          H  
ATOM   5565  N   VAL A 342      20.308   7.865  31.493  1.00  0.870          N  
ATOM   5566  CA  VAL A 342      20.259   9.009  32.405  1.00  0.810          C  
ATOM   5567  C   VAL A 342      19.085   9.941  32.120  1.00  0.970          C  
ATOM   5568  O   VAL A 342      18.548   9.961  31.010  1.00  1.130          O  
ATOM   5569  CB  VAL A 342      21.580   9.826  32.347  1.00  1.160          C  
ATOM   5570  CG1 VAL A 342      22.780   8.976  32.779  1.00  1.160          C  
ATOM   5571  CG2 VAL A 342      21.808  10.372  30.931  1.00  1.160          C  
ATOM   5572  H   VAL A 342      20.086   7.996  30.511  1.00  1.040          H  
ATOM   5573  HA  VAL A 342      20.143   8.636  33.426  1.00  0.970          H  
ATOM   5574  HB  VAL A 342      21.501  10.633  33.038  1.00  1.390          H  
ATOM   5575 1HG1 VAL A 342      23.688   9.587  32.761  1.00  1.390          H  
ATOM   5576 2HG1 VAL A 342      22.614   8.609  33.788  1.00  1.390          H  
ATOM   5577 3HG1 VAL A 342      22.908   8.136  32.106  1.00  1.390          H  
ATOM   5578 1HG2 VAL A 342      22.726  10.961  30.918  1.00  1.390          H  
ATOM   5579 2HG2 VAL A 342      21.900   9.546  30.226  1.00  1.390          H  
ATOM   5580 3HG2 VAL A 342      20.971  11.007  30.634  1.00  1.390          H  
ATOM   5581  N   VAL A 343      18.745  10.764  33.109  1.00  1.050          N  
ATOM   5582  CA  VAL A 343      17.770  11.833  32.941  1.00  1.230          C  
ATOM   5583  C   VAL A 343      18.419  13.129  33.398  1.00  0.890          C  
ATOM   5584  O   VAL A 343      19.120  13.138  34.392  1.00  0.700          O  
ATOM   5585  CB  VAL A 343      16.449  11.552  33.726  1.00  1.650          C  
ATOM   5586  CG1 VAL A 343      16.683  11.406  35.237  1.00  1.650          C  
ATOM   5587  CG2 VAL A 343      15.463  12.699  33.498  1.00  1.650          C  
ATOM   5588  H   VAL A 343      19.193  10.640  34.025  1.00  1.260          H  
ATOM   5589  HA  VAL A 343      17.523  11.924  31.884  1.00  1.480          H  
ATOM   5590  HB  VAL A 343      16.026  10.620  33.366  1.00  1.980          H  
ATOM   5591 1HG1 VAL A 343      15.736  11.205  35.730  1.00  1.980          H  
ATOM   5592 2HG1 VAL A 343      17.362  10.591  35.426  1.00  1.980          H  
ATOM   5593 3HG1 VAL A 343      17.093  12.320  35.632  1.00  1.980          H  
ATOM   5594 1HG2 VAL A 343      14.551  12.494  34.029  1.00  1.980          H  
ATOM   5595 2HG2 VAL A 343      15.868  13.628  33.873  1.00  1.980          H  
ATOM   5596 3HG2 VAL A 343      15.250  12.798  32.435  1.00  1.980          H  
ATOM   5597  N   ASP A 344      18.194  14.227  32.701  1.00  0.920          N  
ATOM   5598  CA  ASP A 344      18.773  15.490  33.149  1.00  0.730          C  
ATOM   5599  C   ASP A 344      18.285  15.828  34.554  1.00  0.530          C  
ATOM   5600  O   ASP A 344      17.127  15.565  34.896  1.00  0.500          O  
ATOM   5601  CB  ASP A 344      18.395  16.628  32.201  1.00  1.100          C  
ATOM   5602  CG  ASP A 344      19.094  16.566  30.864  1.00  1.100          C  
ATOM   5603  OD1 ASP A 344      20.048  15.837  30.728  1.00  1.100          O  
ATOM   5604  OD2 ASP A 344      18.662  17.257  29.984  1.00  1.100          O  
ATOM   5605  H   ASP A 344      17.632  14.187  31.861  1.00  1.100          H  
ATOM   5606  HA  ASP A 344      19.858  15.393  33.174  1.00  0.880          H  
ATOM   5607 1HB  ASP A 344      17.316  16.624  32.035  1.00  1.320          H  
ATOM   5608 2HB  ASP A 344      18.646  17.584  32.670  1.00  1.320          H  
ATOM   5609  N   ALA A 345      19.141  16.498  35.348  1.00  0.600          N  
ATOM   5610  CA  ALA A 345      18.814  16.901  36.723  1.00  0.630          C  
ATOM   5611  C   ALA A 345      17.684  17.904  36.720  1.00  0.610          C  
ATOM   5612  O   ALA A 345      17.044  18.133  37.737  1.00  0.730          O  
ATOM   5613  CB  ALA A 345      20.001  17.467  37.479  1.00  0.870          C  
ATOM   5614  H   ALA A 345      20.060  16.756  34.991  1.00  0.720          H  
ATOM   5615  HA  ALA A 345      18.475  16.018  37.248  1.00  0.760          H  
ATOM   5616 1HB  ALA A 345      19.670  17.694  38.487  1.00  1.040          H  
ATOM   5617 2HB  ALA A 345      20.808  16.740  37.512  1.00  1.040          H  
ATOM   5618 3HB  ALA A 345      20.352  18.371  37.014  1.00  1.040          H  
ATOM   5619  N   ASP A 346      17.395  18.480  35.567  1.00  0.640          N  
ATOM   5620  CA  ASP A 346      16.307  19.424  35.415  1.00  0.670          C  
ATOM   5621  C   ASP A 346      14.990  18.787  35.876  1.00  1.060          C  
ATOM   5622  O   ASP A 346      14.085  19.493  36.325  1.00  1.200          O  
ATOM   5623  CB  ASP A 346      16.143  19.823  33.941  1.00  0.930          C  
ATOM   5624  CG  ASP A 346      17.257  20.733  33.358  1.00  0.930          C  
ATOM   5625  OD1 ASP A 346      18.034  21.291  34.102  1.00  0.930          O  
ATOM   5626  OD2 ASP A 346      17.317  20.835  32.142  1.00  0.930          O  
ATOM   5627  H   ASP A 346      17.961  18.252  34.764  1.00  0.770          H  
ATOM   5628  HA  ASP A 346      16.511  20.307  36.021  1.00  0.800          H  
ATOM   5629 1HB  ASP A 346      16.092  18.912  33.338  1.00  1.110          H  
ATOM   5630 2HB  ASP A 346      15.184  20.329  33.818  1.00  1.110          H  
ATOM   5631  N   GLU A 347      14.877  17.448  35.763  1.00  1.400          N  
ATOM   5632  CA  GLU A 347      13.659  16.742  36.131  1.00  0.800          C  
ATOM   5633  C   GLU A 347      13.730  16.234  37.588  1.00  0.750          C  
ATOM   5634  O   GLU A 347      12.760  15.715  38.131  1.00  1.250          O  
ATOM   5635  CB  GLU A 347      13.473  15.532  35.205  1.00  1.360          C  
ATOM   5636  CG  GLU A 347      13.467  15.845  33.684  1.00  1.360          C  
ATOM   5637  CD  GLU A 347      12.426  16.807  33.193  1.00  1.360          C  
ATOM   5638  OE1 GLU A 347      11.347  16.838  33.719  1.00  1.360          O  
ATOM   5639  OE2 GLU A 347      12.725  17.520  32.262  1.00  1.360          O  
ATOM   5640  H   GLU A 347      15.661  16.893  35.407  1.00  1.680          H  
ATOM   5641  HA  GLU A 347      12.811  17.419  36.032  1.00  0.960          H  
ATOM   5642 1HB  GLU A 347      14.280  14.824  35.390  1.00  1.630          H  
ATOM   5643 2HB  GLU A 347      12.544  15.024  35.449  1.00  1.630          H  
ATOM   5644 1HG  GLU A 347      14.451  16.237  33.419  1.00  1.630          H  
ATOM   5645 2HG  GLU A 347      13.340  14.902  33.155  1.00  1.630          H  
ATOM   5646  N   TYR A 348      14.874  16.391  38.245  1.00  1.320          N  
ATOM   5647  CA  TYR A 348      15.095  15.888  39.602  1.00  1.170          C  
ATOM   5648  C   TYR A 348      14.149  16.501  40.598  1.00  0.770          C  
ATOM   5649  O   TYR A 348      13.595  15.839  41.468  1.00  1.000          O  
ATOM   5650  CB  TYR A 348      16.558  16.070  40.038  1.00  1.700          C  
ATOM   5651  CG  TYR A 348      16.835  15.802  41.503  1.00  1.700          C  
ATOM   5652  CD1 TYR A 348      16.208  14.783  42.196  1.00  1.700          C  
ATOM   5653  CD2 TYR A 348      17.741  16.613  42.155  1.00  1.700          C  
ATOM   5654  CE1 TYR A 348      16.452  14.612  43.517  1.00  1.700          C  
ATOM   5655  CE2 TYR A 348      18.006  16.430  43.487  1.00  1.700          C  
ATOM   5656  CZ  TYR A 348      17.353  15.430  44.175  1.00  1.700          C  
ATOM   5657  OH  TYR A 348      17.583  15.228  45.518  1.00  1.700          O  
ATOM   5658  H   TYR A 348      15.629  16.910  37.805  1.00  1.580          H  
ATOM   5659  HA  TYR A 348      14.889  14.817  39.586  1.00  1.400          H  
ATOM   5660 1HB  TYR A 348      17.196  15.430  39.445  1.00  2.040          H  
ATOM   5661 2HB  TYR A 348      16.856  17.087  39.851  1.00  2.040          H  
ATOM   5662  HD1 TYR A 348      15.496  14.132  41.713  1.00  2.040          H  
ATOM   5663  HD2 TYR A 348      18.232  17.398  41.609  1.00  2.040          H  
ATOM   5664  HE1 TYR A 348      15.931  13.821  44.055  1.00  2.040          H  
ATOM   5665  HE2 TYR A 348      18.714  17.079  43.997  1.00  2.040          H  
ATOM   5666  HH  TYR A 348      17.017  14.510  45.826  1.00  2.040          H  
ATOM   5667  N   LEU A 349      13.976  17.790  40.498  1.00  1.780          N  
ATOM   5668  CA  LEU A 349      13.183  18.488  41.469  1.00  2.840          C  
ATOM   5669  C   LEU A 349      11.702  18.535  41.071  1.00  3.320          C  
ATOM   5670  O   LEU A 349      10.921  19.256  41.697  1.00  4.020          O  
ATOM   5671  CB  LEU A 349      13.790  19.883  41.652  1.00  3.550          C  
ATOM   5672  CG  LEU A 349      15.323  19.888  42.122  1.00  3.550          C  
ATOM   5673  CD1 LEU A 349      15.825  21.318  42.182  1.00  3.550          C  
ATOM   5674  CD2 LEU A 349      15.495  19.195  43.482  1.00  3.550          C  
ATOM   5675  H   LEU A 349      14.427  18.291  39.744  1.00  2.140          H  
ATOM   5676  HA  LEU A 349      13.236  17.952  42.411  1.00  3.410          H  
ATOM   5677 1HB  LEU A 349      13.724  20.414  40.704  1.00  4.260          H  
ATOM   5678 2HB  LEU A 349      13.204  20.423  42.395  1.00  4.260          H  
ATOM   5679  HG  LEU A 349      15.924  19.357  41.383  1.00  4.260          H  
ATOM   5680 1HD1 LEU A 349      16.877  21.327  42.473  1.00  4.260          H  
ATOM   5681 2HD1 LEU A 349      15.718  21.778  41.204  1.00  4.260          H  
ATOM   5682 3HD1 LEU A 349      15.243  21.879  42.912  1.00  4.260          H  
ATOM   5683 1HD2 LEU A 349      16.549  19.216  43.764  1.00  4.260          H  
ATOM   5684 2HD2 LEU A 349      14.909  19.718  44.237  1.00  4.260          H  
ATOM   5685 3HD2 LEU A 349      15.172  18.159  43.430  1.00  4.260          H  
ATOM   5686  N   ILE A 350      11.322  17.802  40.006  1.00  3.310          N  
ATOM   5687  CA  ILE A 350       9.935  17.730  39.576  1.00  4.170          C  
ATOM   5688  C   ILE A 350       9.513  16.257  39.615  1.00  4.480          C  
ATOM   5689  O   ILE A 350       9.701  15.552  38.624  1.00  3.820          O  
ATOM   5690  CB  ILE A 350       9.796  18.213  38.117  1.00  5.490          C  
ATOM   5691  CG1 ILE A 350      10.359  19.647  37.979  1.00  5.490          C  
ATOM   5692  CG2 ILE A 350       8.297  18.134  37.696  1.00  5.490          C  
ATOM   5693  CD1 ILE A 350      10.503  20.125  36.544  1.00  5.490          C  
ATOM   5694  H   ILE A 350      11.999  17.215  39.507  1.00  3.970          H  
ATOM   5695  HA  ILE A 350       9.309  18.336  40.220  1.00  5.000          H  
ATOM   5696  HB  ILE A 350      10.392  17.568  37.465  1.00  6.590          H  
ATOM   5697 1HG1 ILE A 350       9.711  20.334  38.519  1.00  6.590          H  
ATOM   5698 2HG1 ILE A 350      11.350  19.682  38.425  1.00  6.590          H  
ATOM   5699 1HG2 ILE A 350       8.176  18.447  36.666  1.00  6.590          H  
ATOM   5700 2HG2 ILE A 350       7.929  17.115  37.786  1.00  6.590          H  
ATOM   5701 3HG2 ILE A 350       7.706  18.783  38.341  1.00  6.590          H  
ATOM   5702 1HD1 ILE A 350      10.920  21.132  36.541  1.00  6.590          H  
ATOM   5703 2HD1 ILE A 350      11.181  19.453  36.004  1.00  6.590          H  
ATOM   5704 3HD1 ILE A 350       9.544  20.141  36.045  1.00  6.590          H  
ATOM   5705  N   PRO A 351       8.861  15.767  40.675  1.00  5.550          N  
ATOM   5706  CA  PRO A 351       8.508  14.366  40.797  1.00  5.930          C  
ATOM   5707  C   PRO A 351       7.664  13.924  39.602  1.00  5.750          C  
ATOM   5708  O   PRO A 351       6.663  14.562  39.279  1.00  6.610          O  
ATOM   5709  CB  PRO A 351       7.694  14.370  42.095  1.00  8.890          C  
ATOM   5710  CG  PRO A 351       8.251  15.533  42.880  1.00  8.890          C  
ATOM   5711  CD  PRO A 351       8.534  16.593  41.834  1.00  8.890          C  
ATOM   5712  HA  PRO A 351       9.405  13.766  40.894  1.00  7.120          H  
ATOM   5713 1HB  PRO A 351       6.619  14.468  41.885  1.00 10.670          H  
ATOM   5714 2HB  PRO A 351       7.829  13.407  42.620  1.00 10.670          H  
ATOM   5715 1HG  PRO A 351       7.519  15.861  43.637  1.00 10.670          H  
ATOM   5716 2HG  PRO A 351       9.156  15.222  43.422  1.00 10.670          H  
ATOM   5717 1HD  PRO A 351       7.641  17.205  41.631  1.00 10.670          H  
ATOM   5718 2HD  PRO A 351       9.392  17.190  42.164  1.00 10.670          H  
ATOM   5719  N   GLN A 352       8.075  12.818  38.981  1.00  4.840          N  
ATOM   5720  CA  GLN A 352       7.417  12.225  37.820  1.00  4.850          C  
ATOM   5721  C   GLN A 352       7.530  10.718  37.853  1.00  5.100          C  
ATOM   5722  O   GLN A 352       8.625  10.184  38.109  1.00  4.840          O  
ATOM   5723  CB  GLN A 352       8.079  12.725  36.535  1.00  6.790          C  
ATOM   5724  CG  GLN A 352       7.871  14.175  36.238  1.00  6.790          C  
ATOM   5725  CD  GLN A 352       8.720  14.667  35.138  1.00  6.790          C  
ATOM   5726  OE1 GLN A 352       8.489  14.425  33.944  1.00  6.790          O  
ATOM   5727  NE2 GLN A 352       9.753  15.378  35.556  1.00  6.790          N  
ATOM   5728  H   GLN A 352       8.908  12.376  39.337  1.00  5.810          H  
ATOM   5729  HA  GLN A 352       6.363  12.497  37.827  1.00  5.820          H  
ATOM   5730 1HB  GLN A 352       9.140  12.570  36.607  1.00  8.140          H  
ATOM   5731 2HB  GLN A 352       7.720  12.139  35.685  1.00  8.140          H  
ATOM   5732 1HG  GLN A 352       6.830  14.323  35.957  1.00  8.140          H  
ATOM   5733 2HG  GLN A 352       8.093  14.765  37.085  1.00  8.140          H  
ATOM   5734 1HE2 GLN A 352      10.409  15.791  34.883  1.00  8.140          H  
ATOM   5735 2HE2 GLN A 352       9.885  15.515  36.573  1.00  8.140          H  
ATOM   5736  N   GLN A 353       6.456  10.028  37.497  1.00  5.790          N  
ATOM   5737  CA  GLN A 353       6.574   8.591  37.462  1.00  6.080          C  
ATOM   5738  C   GLN A 353       7.499   8.262  36.310  1.00  5.410          C  
ATOM   5739  O   GLN A 353       7.353   8.810  35.216  1.00  5.450          O  
ATOM   5740  CB  GLN A 353       5.225   7.896  37.309  1.00  8.400          C  
ATOM   5741  CG  GLN A 353       5.310   6.404  37.473  1.00  8.400          C  
ATOM   5742  CD  GLN A 353       3.965   5.767  37.532  1.00  8.400          C  
ATOM   5743  OE1 GLN A 353       3.165   5.877  36.597  1.00  8.400          O  
ATOM   5744  NE2 GLN A 353       3.683   5.106  38.650  1.00  8.400          N  
ATOM   5745  H   GLN A 353       5.588  10.495  37.266  1.00  6.950          H  
ATOM   5746  HA  GLN A 353       7.030   8.246  38.389  1.00  7.300          H  
ATOM   5747 1HB  GLN A 353       4.519   8.260  38.024  1.00 10.080          H  
ATOM   5748 2HB  GLN A 353       4.825   8.101  36.317  1.00 10.080          H  
ATOM   5749 1HG  GLN A 353       5.839   5.984  36.620  1.00 10.080          H  
ATOM   5750 2HG  GLN A 353       5.846   6.174  38.394  1.00 10.080          H  
ATOM   5751 1HE2 GLN A 353       2.796   4.659  38.762  1.00 10.080          H  
ATOM   5752 2HE2 GLN A 353       4.380   5.058  39.407  1.00 10.080          H  
ATOM   5753  N   GLY A 354       8.440   7.366  36.556  1.00  5.100          N  
ATOM   5754  CA  GLY A 354       9.407   6.966  35.545  1.00  4.600          C  
ATOM   5755  C   GLY A 354      10.825   7.257  36.006  1.00  4.720          C  
ATOM   5756  O   GLY A 354      11.775   6.631  35.534  1.00  4.300          O  
ATOM   5757  H   GLY A 354       8.487   6.970  37.502  1.00  6.120          H  
ATOM   5758 1HA  GLY A 354       9.294   5.906  35.329  1.00  5.520          H  
ATOM   5759 2HA  GLY A 354       9.210   7.504  34.617  1.00  5.520          H  
ATOM   5760  N   PHE A 355      10.971   8.202  36.947  1.00  5.450          N  
ATOM   5761  CA  PHE A 355      12.288   8.485  37.499  1.00  5.680          C  
ATOM   5762  C   PHE A 355      12.049   8.175  38.950  1.00  5.140          C  
ATOM   5763  O   PHE A 355      12.930   7.751  39.700  1.00  5.040          O  
ATOM   5764  CB  PHE A 355      12.703   9.944  37.286  1.00  7.860          C  
ATOM   5765  CG  PHE A 355      12.581  10.382  35.871  1.00  7.860          C  
ATOM   5766  CD1 PHE A 355      11.762  11.461  35.567  1.00  7.860          C  
ATOM   5767  CD2 PHE A 355      13.202   9.706  34.836  1.00  7.860          C  
ATOM   5768  CE1 PHE A 355      11.574  11.869  34.273  1.00  7.860          C  
ATOM   5769  CE2 PHE A 355      13.013  10.108  33.531  1.00  7.860          C  
ATOM   5770  CZ  PHE A 355      12.197  11.193  33.250  1.00  7.860          C  
ATOM   5771  H   PHE A 355      10.157   8.706  37.314  1.00  6.540          H  
ATOM   5772  HA  PHE A 355      13.043   7.807  37.110  1.00  6.820          H  
ATOM   5773 1HB  PHE A 355      12.108  10.585  37.885  1.00  9.430          H  
ATOM   5774 2HB  PHE A 355      13.733  10.071  37.591  1.00  9.430          H  
ATOM   5775  HD1 PHE A 355      11.264  11.987  36.377  1.00  9.430          H  
ATOM   5776  HD2 PHE A 355      13.833   8.841  35.054  1.00  9.430          H  
ATOM   5777  HE1 PHE A 355      10.928  12.728  34.056  1.00  9.430          H  
ATOM   5778  HE2 PHE A 355      13.505   9.571  32.720  1.00  9.430          H  
ATOM   5779  HZ  PHE A 355      12.050  11.514  32.220  1.00  9.430          H  
ATOM   5780  N   PHE A 356      10.780   8.335  39.307  1.00  4.860          N  
ATOM   5781  CA  PHE A 356      10.267   8.117  40.639  1.00  4.420          C  
ATOM   5782  C   PHE A 356       9.236   6.983  40.548  1.00  4.040          C  
ATOM   5783  O   PHE A 356       8.644   6.735  39.484  1.00  3.880          O  
ATOM   5784  CB  PHE A 356       9.610   9.407  41.184  1.00  6.360          C  
ATOM   5785  CG  PHE A 356      10.557  10.609  41.335  1.00  6.360          C  
ATOM   5786  CD1 PHE A 356      10.901  11.383  40.236  1.00  6.360          C  
ATOM   5787  CD2 PHE A 356      11.059  10.986  42.566  1.00  6.360          C  
ATOM   5788  CE1 PHE A 356      11.736  12.480  40.351  1.00  6.360          C  
ATOM   5789  CE2 PHE A 356      11.887  12.078  42.689  1.00  6.360          C  
ATOM   5790  CZ  PHE A 356      12.225  12.820  41.582  1.00  6.360          C  
ATOM   5791  H   PHE A 356      10.121   8.715  38.618  1.00  5.830          H  
ATOM   5792  HA  PHE A 356      11.075   7.812  41.294  1.00  5.300          H  
ATOM   5793 1HB  PHE A 356       8.785   9.695  40.543  1.00  7.640          H  
ATOM   5794 2HB  PHE A 356       9.182   9.198  42.163  1.00  7.640          H  
ATOM   5795  HD1 PHE A 356      10.507  11.116  39.269  1.00  7.640          H  
ATOM   5796  HD2 PHE A 356      10.795  10.420  43.449  1.00  7.640          H  
ATOM   5797  HE1 PHE A 356      12.002  13.085  39.470  1.00  7.640          H  
ATOM   5798  HE2 PHE A 356      12.282  12.357  43.673  1.00  7.640          H  
ATOM   5799  HZ  PHE A 356      12.877  13.672  41.690  1.00  7.640          H  
ATOM   5800  N   SER A 357       9.029   6.252  41.642  1.00  4.150          N  
ATOM   5801  CA  SER A 357       7.998   5.207  41.636  1.00  3.870          C  
ATOM   5802  C   SER A 357       6.603   5.798  41.404  1.00  4.830          C  
ATOM   5803  O   SER A 357       5.748   5.175  40.755  1.00  4.680          O  
ATOM   5804  CB  SER A 357       8.015   4.473  42.957  1.00  5.530          C  
ATOM   5805  OG  SER A 357       7.608   5.317  43.999  1.00  5.530          O  
ATOM   5806  H   SER A 357       9.603   6.405  42.472  1.00  4.980          H  
ATOM   5807  HA  SER A 357       8.218   4.507  40.833  1.00  4.640          H  
ATOM   5808 1HB  SER A 357       7.356   3.612  42.902  1.00  6.640          H  
ATOM   5809 2HB  SER A 357       9.024   4.109  43.153  1.00  6.640          H  
ATOM   5810  HG  SER A 357       7.697   4.803  44.805  1.00  6.640          H  
ATOM   5811  N   SER A 358       6.419   7.027  41.875  1.00  5.900          N  
ATOM   5812  CA  SER A 358       5.211   7.822  41.728  1.00  7.000          C  
ATOM   5813  C   SER A 358       5.628   9.273  41.997  1.00  7.320          C  
ATOM   5814  O   SER A 358       6.624   9.498  42.686  1.00  6.820          O  
ATOM   5815  CB  SER A 358       4.153   7.362  42.725  1.00  9.360          C  
ATOM   5816  OG  SER A 358       4.528   7.667  44.037  1.00  9.360          O  
ATOM   5817  H   SER A 358       7.169   7.412  42.435  1.00  7.080          H  
ATOM   5818  HA  SER A 358       4.838   7.709  40.712  1.00  8.400          H  
ATOM   5819 1HB  SER A 358       3.194   7.817  42.505  1.00 11.230          H  
ATOM   5820 2HB  SER A 358       4.023   6.284  42.630  1.00 11.230          H  
ATOM   5821  HG  SER A 358       3.835   7.312  44.597  1.00 11.230          H  
ATOM   5822  N   PRO A 359       4.891  10.289  41.513  1.00  8.230          N  
ATOM   5823  CA  PRO A 359       5.131  11.690  41.813  1.00  8.710          C  
ATOM   5824  C   PRO A 359       4.677  12.077  43.231  1.00  9.230          C  
ATOM   5825  O   PRO A 359       5.327  12.968  43.772  1.00  9.190          O  
ATOM   5826  CB  PRO A 359       4.346  12.406  40.715  1.00 13.070          C  
ATOM   5827  CG  PRO A 359       3.273  11.448  40.320  1.00 13.070          C  
ATOM   5828  CD  PRO A 359       3.880  10.063  40.485  1.00 13.070          C  
ATOM   5829  HA  PRO A 359       6.206  11.882  41.693  1.00 10.450          H  
ATOM   5830 1HB  PRO A 359       3.954  13.358  41.102  1.00 15.680          H  
ATOM   5831 2HB  PRO A 359       5.012  12.663  39.887  1.00 15.680          H  
ATOM   5832 1HG  PRO A 359       2.431  11.628  40.962  1.00 15.680          H  
ATOM   5833 2HG  PRO A 359       2.933  11.650  39.292  1.00 15.680          H  
ATOM   5834 1HD  PRO A 359       3.118   9.347  40.791  1.00 15.680          H  
ATOM   5835 2HD  PRO A 359       4.361   9.779  39.568  1.00 15.680          H  
ATOM   5836  N   SER A 360       3.356  12.015  43.461  1.00 10.100          N  
ATOM   5837  CA  SER A 360       2.919  11.087  44.500  1.00 10.400          C  
ATOM   5838  C   SER A 360       1.518  10.478  44.308  1.00 10.750          C  
ATOM   5839  O   SER A 360       0.721  10.427  45.262  1.00 11.330          O  
ATOM   5840  CB  SER A 360       2.945  11.819  45.820  1.00 14.440          C  
ATOM   5841  OG  SER A 360       2.138  12.967  45.755  1.00 14.440          O  
ATOM   5842  H   SER A 360       2.862  12.898  43.479  1.00 12.120          H  
ATOM   5843  HA  SER A 360       3.640  10.268  44.534  1.00 12.480          H  
ATOM   5844 1HB  SER A 360       2.594  11.162  46.615  1.00 17.330          H  
ATOM   5845 2HB  SER A 360       3.971  12.105  46.059  1.00 17.330          H  
ATOM   5846  HG  SER A 360       2.202  13.382  46.618  1.00 17.330          H  
ATOM   5847  N   THR A 361       1.234   9.917  43.130  1.00 10.550          N  
ATOM   5848  CA  THR A 361      -0.084   9.323  42.854  1.00 11.150          C  
ATOM   5849  C   THR A 361      -0.277   7.957  43.497  1.00 10.600          C  
ATOM   5850  O   THR A 361      -0.447   6.953  42.799  1.00 10.410          O  
ATOM   5851  CB  THR A 361      -0.348   9.124  41.354  1.00 15.370          C  
ATOM   5852  OG1 THR A 361       0.709   8.338  40.813  1.00 15.370          O  
ATOM   5853  CG2 THR A 361      -0.461  10.446  40.637  1.00 15.370          C  
ATOM   5854  H   THR A 361       1.914   9.974  42.388  1.00 12.660          H  
ATOM   5855  HA  THR A 361      -0.846   9.990  43.251  1.00 13.380          H  
ATOM   5856  HB  THR A 361      -1.284   8.582  41.224  1.00 18.440          H  
ATOM   5857  HG1 THR A 361       0.597   7.430  41.172  1.00 18.440          H  
ATOM   5858 1HG2 THR A 361      -0.650  10.269  39.579  1.00 18.440          H  
ATOM   5859 2HG2 THR A 361      -1.285  11.018  41.064  1.00 18.440          H  
ATOM   5860 3HG2 THR A 361       0.427  10.994  40.746  1.00 18.440          H  
ATOM   5861  N   SER A 362      -0.206   7.927  44.822  1.00 10.460          N  
ATOM   5862  CA  SER A 362      -0.417   6.739  45.613  1.00 10.300          C  
ATOM   5863  C   SER A 362      -1.283   7.177  46.752  1.00 11.430          C  
ATOM   5864  O   SER A 362      -1.991   6.380  47.368  1.00 11.800          O  
ATOM   5865  CB  SER A 362       0.879   6.180  46.163  1.00 14.480          C  
ATOM   5866  OG  SER A 362       1.460   7.072  47.080  1.00 14.480          O  
ATOM   5867  H   SER A 362      -0.042   8.805  45.308  1.00 12.550          H  
ATOM   5868  HA  SER A 362      -0.940   5.982  45.028  1.00 12.360          H  
ATOM   5869 1HB  SER A 362       0.679   5.228  46.657  1.00 17.380          H  
ATOM   5870 2HB  SER A 362       1.569   5.989  45.344  1.00 17.380          H  
ATOM   5871  HG  SER A 362       2.241   6.627  47.423  1.00 17.380          H  
ATOM   5872  N   ARG A 363      -1.323   8.501  46.963  1.00 12.150          N  
ATOM   5873  CA  ARG A 363      -2.037   9.012  48.133  1.00 13.260          C  
ATOM   5874  C   ARG A 363      -3.486   8.553  48.243  1.00 14.010          C  
ATOM   5875  O   ARG A 363      -3.821   7.883  49.222  1.00 13.950          O  
ATOM   5876  CB  ARG A 363      -2.001  10.534  48.180  1.00 18.120          C  
ATOM   5877  CG  ARG A 363      -2.757  11.157  49.365  1.00 18.120          C  
ATOM   5878  CD  ARG A 363      -2.572  12.627  49.440  1.00 18.120          C  
ATOM   5879  NE  ARG A 363      -3.318  13.204  50.559  1.00 18.120          N  
ATOM   5880  CZ  ARG A 363      -4.566  13.708  50.532  1.00 18.120          C  
ATOM   5881  NH1 ARG A 363      -5.270  13.776  49.413  1.00 18.120          N  
ATOM   5882  NH2 ARG A 363      -5.044  14.150  51.677  1.00 18.120          N  
ATOM   5883  H   ARG A 363      -0.743   9.109  46.366  1.00 14.580          H  
ATOM   5884  HA  ARG A 363      -1.510   8.652  49.017  1.00 15.910          H  
ATOM   5885 1HB  ARG A 363      -0.964  10.868  48.231  1.00 21.740          H  
ATOM   5886 2HB  ARG A 363      -2.429  10.939  47.265  1.00 21.740          H  
ATOM   5887 1HG  ARG A 363      -3.822  10.962  49.277  1.00 21.740          H  
ATOM   5888 2HG  ARG A 363      -2.399  10.719  50.293  1.00 21.740          H  
ATOM   5889 1HD  ARG A 363      -1.515  12.842  49.600  1.00 21.740          H  
ATOM   5890 2HD  ARG A 363      -2.898  13.094  48.517  1.00 21.740          H  
ATOM   5891  HE  ARG A 363      -2.875  13.201  51.487  1.00 21.740          H  
ATOM   5892 1HH1 ARG A 363      -4.862  13.466  48.545  1.00 21.740          H  
ATOM   5893 2HH1 ARG A 363      -6.201  14.167  49.423  1.00 21.740          H  
ATOM   5894 1HH2 ARG A 363      -4.433  14.071  52.514  1.00 21.740          H  
ATOM   5895 2HH2 ARG A 363      -5.967  14.571  51.743  1.00 21.740          H  
ATOM   5896  N   THR A 364      -4.334   8.843  47.251  1.00 14.730          N  
ATOM   5897  CA  THR A 364      -5.703   8.401  47.406  1.00 15.470          C  
ATOM   5898  C   THR A 364      -5.970   6.986  46.884  1.00 15.830          C  
ATOM   5899  O   THR A 364      -6.926   6.356  47.348  1.00 16.210          O  
ATOM   5900  CB  THR A 364      -6.699   9.434  46.835  1.00 21.360          C  
ATOM   5901  OG1 THR A 364      -6.447   9.661  45.445  1.00 21.360          O  
ATOM   5902  CG2 THR A 364      -6.544  10.738  47.613  1.00 21.360          C  
ATOM   5903  H   THR A 364      -4.048   9.380  46.445  1.00 17.680          H  
ATOM   5904  HA  THR A 364      -5.910   8.379  48.469  1.00 18.560          H  
ATOM   5905  HB  THR A 364      -7.717   9.058  46.953  1.00 25.630          H  
ATOM   5906  HG1 THR A 364      -7.179  10.161  45.066  1.00 25.630          H  
ATOM   5907 1HG2 THR A 364      -7.249  11.474  47.231  1.00 25.630          H  
ATOM   5908 2HG2 THR A 364      -6.744  10.559  48.673  1.00 25.630          H  
ATOM   5909 3HG2 THR A 364      -5.533  11.113  47.497  1.00 25.630          H  
ATOM   5910  N   PRO A 365      -5.237   6.416  45.895  1.00 15.810          N  
ATOM   5911  CA  PRO A 365      -5.379   5.015  45.564  1.00 16.060          C  
ATOM   5912  C   PRO A 365      -5.275   4.161  46.831  1.00 15.500          C  
ATOM   5913  O   PRO A 365      -6.053   3.225  47.025  1.00 15.280          O  
ATOM   5914  CB  PRO A 365      -4.254   4.801  44.555  1.00 24.090          C  
ATOM   5915  CG  PRO A 365      -4.138   6.158  43.864  1.00 24.090          C  
ATOM   5916  CD  PRO A 365      -4.379   7.175  44.955  1.00 24.090          C  
ATOM   5917  HA  PRO A 365      -6.364   4.866  45.082  1.00 19.270          H  
ATOM   5918 1HB  PRO A 365      -3.327   4.517  45.088  1.00 28.910          H  
ATOM   5919 2HB  PRO A 365      -4.498   3.980  43.871  1.00 28.910          H  
ATOM   5920 1HG  PRO A 365      -3.144   6.264  43.393  1.00 28.910          H  
ATOM   5921 2HG  PRO A 365      -4.878   6.227  43.053  1.00 28.910          H  
ATOM   5922 1HD  PRO A 365      -3.443   7.428  45.359  1.00 28.910          H  
ATOM   5923 2HD  PRO A 365      -4.905   8.038  44.547  1.00 28.910          H  
ATOM   5924  N   LEU A 366      -4.332   4.526  47.734  1.00 15.390          N  
ATOM   5925  CA  LEU A 366      -4.240   3.819  48.997  1.00 14.980          C  
ATOM   5926  C   LEU A 366      -5.340   4.203  49.969  1.00 15.710          C  
ATOM   5927  O   LEU A 366      -6.076   3.350  50.442  1.00 16.480          O  
ATOM   5928  CB  LEU A 366      -2.902   4.110  49.689  1.00 21.140          C  
ATOM   5929  CG  LEU A 366      -1.626   3.529  49.054  1.00 21.140          C  
ATOM   5930  CD1 LEU A 366      -0.412   4.126  49.775  1.00 21.140          C  
ATOM   5931  CD2 LEU A 366      -1.623   1.994  49.181  1.00 21.140          C  
ATOM   5932  H   LEU A 366      -3.638   5.256  47.540  1.00 18.470          H  
ATOM   5933  HA  LEU A 366      -4.335   2.758  48.802  1.00 17.980          H  
ATOM   5934 1HB  LEU A 366      -2.774   5.198  49.716  1.00 25.360          H  
ATOM   5935 2HB  LEU A 366      -2.962   3.754  50.715  1.00 25.360          H  
ATOM   5936  HG  LEU A 366      -1.576   3.814  48.002  1.00 25.360          H  
ATOM   5937 1HD1 LEU A 366       0.502   3.735  49.330  1.00 25.360          H  
ATOM   5938 2HD1 LEU A 366      -0.432   5.214  49.667  1.00 25.360          H  
ATOM   5939 3HD1 LEU A 366      -0.444   3.862  50.833  1.00 25.360          H  
ATOM   5940 1HD2 LEU A 366      -0.708   1.600  48.740  1.00 25.360          H  
ATOM   5941 2HD2 LEU A 366      -1.664   1.713  50.232  1.00 25.360          H  
ATOM   5942 3HD2 LEU A 366      -2.474   1.567  48.663  1.00 25.360          H  
ATOM   5943  N   LEU A 367      -5.547   5.491  50.224  1.00 15.530          N  
ATOM   5944  CA  LEU A 367      -6.517   5.844  51.253  1.00 16.200          C  
ATOM   5945  C   LEU A 367      -7.935   5.395  50.932  1.00 17.160          C  
ATOM   5946  O   LEU A 367      -8.641   4.891  51.807  1.00 17.380          O  
ATOM   5947  CB  LEU A 367      -6.496   7.358  51.489  1.00 22.410          C  
ATOM   5948  CG  LEU A 367      -5.185   7.940  52.109  1.00 22.410          C  
ATOM   5949  CD1 LEU A 367      -5.290   9.473  52.159  1.00 22.410          C  
ATOM   5950  CD2 LEU A 367      -4.945   7.352  53.454  1.00 22.410          C  
ATOM   5951  H   LEU A 367      -4.965   6.219  49.799  1.00 18.640          H  
ATOM   5952  HA  LEU A 367      -6.237   5.330  52.162  1.00 19.440          H  
ATOM   5953 1HB  LEU A 367      -6.656   7.850  50.542  1.00 26.890          H  
ATOM   5954 2HB  LEU A 367      -7.322   7.624  52.140  1.00 26.890          H  
ATOM   5955  HG  LEU A 367      -4.345   7.697  51.489  1.00 26.890          H  
ATOM   5956 1HD1 LEU A 367      -4.375   9.887  52.567  1.00 26.890          H  
ATOM   5957 2HD1 LEU A 367      -5.444   9.864  51.151  1.00 26.890          H  
ATOM   5958 3HD1 LEU A 367      -6.121   9.754  52.792  1.00 26.890          H  
ATOM   5959 1HD2 LEU A 367      -4.049   7.778  53.863  1.00 26.890          H  
ATOM   5960 2HD2 LEU A 367      -5.772   7.574  54.073  1.00 26.890          H  
ATOM   5961 3HD2 LEU A 367      -4.818   6.281  53.408  1.00 26.890          H  
ATOM   5962  N   SER A 368      -8.336   5.466  49.671  1.00 17.740          N  
ATOM   5963  CA  SER A 368      -9.683   5.078  49.280  1.00 18.690          C  
ATOM   5964  C   SER A 368      -9.886   3.561  49.341  1.00 18.150          C  
ATOM   5965  O   SER A 368     -11.010   3.072  49.199  1.00 18.140          O  
ATOM   5966  CB  SER A 368     -10.015   5.618  47.896  1.00 25.790          C  
ATOM   5967  OG  SER A 368      -9.250   5.006  46.895  1.00 25.790          O  
ATOM   5968  H   SER A 368      -7.722   5.852  48.952  1.00 21.290          H  
ATOM   5969  HA  SER A 368     -10.373   5.531  49.988  1.00 22.430          H  
ATOM   5970 1HB  SER A 368     -11.072   5.457  47.696  1.00 30.940          H  
ATOM   5971 2HB  SER A 368      -9.839   6.692  47.878  1.00 30.940          H  
ATOM   5972  HG  SER A 368      -8.341   5.354  47.004  1.00 30.940          H  
ATOM   5973  N   SER A 369      -8.794   2.809  49.519  1.00 17.780          N  
ATOM   5974  CA  SER A 369      -8.822   1.363  49.599  1.00 17.260          C  
ATOM   5975  C   SER A 369      -8.894   0.876  51.054  1.00 17.520          C  
ATOM   5976  O   SER A 369      -8.939  -0.333  51.302  1.00 16.980          O  
ATOM   5977  CB  SER A 369      -7.606   0.764  48.903  1.00 24.370          C  
ATOM   5978  OG  SER A 369      -7.601   1.053  47.527  1.00 24.370          O  
ATOM   5979  H   SER A 369      -7.889   3.253  49.659  1.00 21.340          H  
ATOM   5980  HA  SER A 369      -9.713   1.011  49.080  1.00 20.710          H  
ATOM   5981 1HB  SER A 369      -6.708   1.153  49.343  1.00 29.250          H  
ATOM   5982 2HB  SER A 369      -7.605  -0.312  49.050  1.00 29.250          H  
ATOM   5983  HG  SER A 369      -7.081   1.887  47.417  1.00 29.250          H  
ATOM   5984  N   LEU A 370      -8.884   1.798  52.030  1.00 18.340          N  
ATOM   5985  CA  LEU A 370      -8.964   1.390  53.429  1.00 18.590          C  
ATOM   5986  C   LEU A 370     -10.290   0.660  53.640  1.00 18.640          C  
ATOM   5987  O   LEU A 370     -11.343   1.184  53.289  1.00 19.040          O  
ATOM   5988  CB  LEU A 370      -8.916   2.624  54.361  1.00 25.930          C  
ATOM   5989  CG  LEU A 370      -8.904   2.364  55.921  1.00 25.930          C  
ATOM   5990  CD1 LEU A 370      -7.624   1.727  56.352  1.00 25.930          C  
ATOM   5991  CD2 LEU A 370      -9.100   3.660  56.664  1.00 25.930          C  
ATOM   5992  H   LEU A 370      -8.834   2.796  51.804  1.00 22.010          H  
ATOM   5993  HA  LEU A 370      -8.139   0.714  53.644  1.00 22.310          H  
ATOM   5994 1HB  LEU A 370      -8.037   3.211  54.108  1.00 31.110          H  
ATOM   5995 2HB  LEU A 370      -9.791   3.246  54.139  1.00 31.110          H  
ATOM   5996  HG  LEU A 370      -9.695   1.705  56.168  1.00 31.110          H  
ATOM   5997 1HD1 LEU A 370      -7.677   1.578  57.421  1.00 31.110          H  
ATOM   5998 2HD1 LEU A 370      -7.477   0.775  55.856  1.00 31.110          H  
ATOM   5999 3HD1 LEU A 370      -6.798   2.375  56.127  1.00 31.110          H  
ATOM   6000 1HD2 LEU A 370      -9.095   3.483  57.740  1.00 31.110          H  
ATOM   6001 2HD2 LEU A 370      -8.303   4.311  56.405  1.00 31.110          H  
ATOM   6002 3HD2 LEU A 370     -10.039   4.103  56.375  1.00 31.110          H  
ATOM   6003  N   SER A 371     -10.257  -0.539  54.225  1.00 18.280          N  
ATOM   6004  CA  SER A 371     -11.495  -1.295  54.428  1.00 18.370          C  
ATOM   6005  C   SER A 371     -12.321  -0.847  55.635  1.00 18.170          C  
ATOM   6006  O   SER A 371     -13.500  -1.179  55.756  1.00 18.400          O  
ATOM   6007  CB  SER A 371     -11.154  -2.760  54.581  1.00 25.680          C  
ATOM   6008  OG  SER A 371     -10.428  -2.980  55.764  1.00 25.680          O  
ATOM   6009  H   SER A 371      -9.377  -0.954  54.495  1.00 21.940          H  
ATOM   6010  HA  SER A 371     -12.110  -1.171  53.535  1.00 22.040          H  
ATOM   6011 1HB  SER A 371     -12.072  -3.347  54.598  1.00 30.820          H  
ATOM   6012 2HB  SER A 371     -10.568  -3.088  53.723  1.00 30.820          H  
ATOM   6013  HG  SER A 371     -10.270  -3.930  55.804  1.00 30.820          H  
ATOM   6014  N   ALA A 372     -11.691  -0.094  56.525  1.00 17.810          N  
ATOM   6015  CA  ALA A 372     -12.313   0.380  57.760  1.00 17.660          C  
ATOM   6016  C   ALA A 372     -13.519   1.304  57.564  1.00 18.260          C  
ATOM   6017  O   ALA A 372     -14.448   1.276  58.373  1.00 18.250          O  
ATOM   6018  CB  ALA A 372     -11.288   1.115  58.608  1.00 24.780          C  
ATOM   6019  H   ALA A 372     -10.726   0.107  56.319  1.00 21.370          H  
ATOM   6020  HA  ALA A 372     -12.654  -0.501  58.304  1.00 21.190          H  
ATOM   6021 1HB  ALA A 372     -11.748   1.411  59.552  1.00 29.740          H  
ATOM   6022 2HB  ALA A 372     -10.450   0.461  58.804  1.00 29.740          H  
ATOM   6023 3HB  ALA A 372     -10.956   1.991  58.089  1.00 29.740          H  
ATOM   6024  N   THR A 373     -13.484   2.174  56.552  1.00 18.850          N  
ATOM   6025  CA  THR A 373     -14.556   3.145  56.356  1.00 19.600          C  
ATOM   6026  C   THR A 373     -14.622   3.755  54.964  1.00 19.650          C  
ATOM   6027  O   THR A 373     -13.908   3.360  54.047  1.00 18.950          O  
ATOM   6028  CB  THR A 373     -14.456   4.280  57.389  1.00 27.140          C  
ATOM   6029  OG1 THR A 373     -15.642   5.095  57.313  1.00 27.140          O  
ATOM   6030  CG2 THR A 373     -13.210   5.130  57.134  1.00 27.140          C  
ATOM   6031  H   THR A 373     -12.720   2.156  55.888  1.00 22.620          H  
ATOM   6032  HA  THR A 373     -15.501   2.630  56.526  1.00 23.520          H  
ATOM   6033  HB  THR A 373     -14.395   3.854  58.390  1.00 32.570          H  
ATOM   6034  HG1 THR A 373     -15.724   5.598  58.138  1.00 32.570          H  
ATOM   6035 1HG2 THR A 373     -13.170   5.922  57.868  1.00 32.570          H  
ATOM   6036 2HG2 THR A 373     -12.325   4.504  57.212  1.00 32.570          H  
ATOM   6037 3HG2 THR A 373     -13.237   5.572  56.158  1.00 32.570          H  
ATOM   6038  N   SER A 374     -15.493   4.750  54.827  1.00 20.560          N  
ATOM   6039  CA  SER A 374     -15.678   5.511  53.592  1.00 20.830          C  
ATOM   6040  C   SER A 374     -14.404   6.281  53.224  1.00 19.740          C  
ATOM   6041  O   SER A 374     -13.718   6.834  54.093  1.00 19.460          O  
ATOM   6042  CB  SER A 374     -16.838   6.479  53.752  1.00 29.050          C  
ATOM   6043  OG  SER A 374     -18.049   5.794  53.951  1.00 29.050          O  
ATOM   6044  H   SER A 374     -16.044   4.995  55.647  1.00 24.670          H  
ATOM   6045  HA  SER A 374     -15.908   4.813  52.786  1.00 25.000          H  
ATOM   6046 1HB  SER A 374     -16.645   7.136  54.601  1.00 34.860          H  
ATOM   6047 2HB  SER A 374     -16.912   7.106  52.863  1.00 34.860          H  
ATOM   6048  HG  SER A 374     -18.725   6.470  54.063  1.00 34.860          H  
ATOM   6049  N   ASN A 375     -14.124   6.429  51.927  1.00 19.160          N  
ATOM   6050  CA  ASN A 375     -12.915   7.140  51.496  1.00 18.160          C  
ATOM   6051  C   ASN A 375     -12.834   8.585  51.984  1.00 18.090          C  
ATOM   6052  O   ASN A 375     -11.739   9.113  52.198  1.00 17.490          O  
ATOM   6053  CB  ASN A 375     -12.861   7.119  49.991  1.00 25.820          C  
ATOM   6054  CG  ASN A 375     -14.071   7.773  49.429  1.00 25.820          C  
ATOM   6055  OD1 ASN A 375     -15.189   7.370  49.800  1.00 25.820          O  
ATOM   6056  ND2 ASN A 375     -13.902   8.747  48.579  1.00 25.820          N  
ATOM   6057  H   ASN A 375     -14.730   6.011  51.226  1.00 22.990          H  
ATOM   6058  HA  ASN A 375     -12.049   6.608  51.893  1.00 21.790          H  
ATOM   6059 1HB  ASN A 375     -11.973   7.648  49.643  1.00 30.990          H  
ATOM   6060 2HB  ASN A 375     -12.806   6.090  49.633  1.00 30.990          H  
ATOM   6061 1HD2 ASN A 375     -14.695   9.217  48.190  1.00 30.990          H  
ATOM   6062 2HD2 ASN A 375     -12.981   9.036  48.323  1.00 30.990          H  
ATOM   6063  N   ASN A 376     -13.986   9.212  52.193  1.00 18.800          N  
ATOM   6064  CA  ASN A 376     -14.010  10.585  52.645  1.00 18.920          C  
ATOM   6065  C   ASN A 376     -13.640  10.696  54.120  1.00 19.210          C  
ATOM   6066  O   ASN A 376     -13.047  11.697  54.540  1.00 19.030          O  
ATOM   6067  CB  ASN A 376     -15.371  11.175  52.378  1.00 26.440          C  
ATOM   6068  CG  ASN A 376     -15.611  11.377  50.908  1.00 26.440          C  
ATOM   6069  OD1 ASN A 376     -14.681  11.506  50.101  1.00 26.440          O  
ATOM   6070  ND2 ASN A 376     -16.860  11.396  50.538  1.00 26.440          N  
ATOM   6071  H   ASN A 376     -14.861   8.748  51.977  1.00 22.560          H  
ATOM   6072  HA  ASN A 376     -13.264  11.148  52.082  1.00 22.700          H  
ATOM   6073 1HB  ASN A 376     -16.139  10.512  52.776  1.00 31.730          H  
ATOM   6074 2HB  ASN A 376     -15.463  12.132  52.890  1.00 31.730          H  
ATOM   6075 1HD2 ASN A 376     -17.094  11.522  49.574  1.00 31.730          H  
ATOM   6076 2HD2 ASN A 376     -17.587  11.285  51.215  1.00 31.730          H  
ATOM   6077  N   SER A 377     -13.971   9.660  54.907  1.00 19.710          N  
ATOM   6078  CA  SER A 377     -13.705   9.662  56.335  1.00 20.050          C  
ATOM   6079  C   SER A 377     -12.253   9.289  56.537  1.00 19.140          C  
ATOM   6080  O   SER A 377     -11.604   9.736  57.490  1.00 19.010          O  
ATOM   6081  CB  SER A 377     -14.617   8.681  57.049  1.00 27.930          C  
ATOM   6082  OG  SER A 377     -15.965   9.078  56.970  1.00 27.930          O  
ATOM   6083  H   SER A 377     -14.403   8.827  54.520  1.00 23.650          H  
ATOM   6084  HA  SER A 377     -13.876  10.662  56.730  1.00 24.060          H  
ATOM   6085 1HB  SER A 377     -14.507   7.701  56.592  1.00 33.520          H  
ATOM   6086 2HB  SER A 377     -14.318   8.592  58.092  1.00 33.520          H  
ATOM   6087  HG  SER A 377     -16.462   8.425  57.468  1.00 33.520          H  
ATOM   6088  N   THR A 378     -11.738   8.466  55.619  1.00 18.530          N  
ATOM   6089  CA  THR A 378     -10.351   8.063  55.671  1.00 17.670          C  
ATOM   6090  C   THR A 378      -9.476   9.278  55.476  1.00 17.040          C  
ATOM   6091  O   THR A 378      -8.531   9.490  56.223  1.00 16.730          O  
ATOM   6092  CB  THR A 378      -9.998   7.017  54.612  1.00 25.080          C  
ATOM   6093  OG1 THR A 378     -10.758   5.833  54.834  1.00 25.080          O  
ATOM   6094  CG2 THR A 378      -8.518   6.711  54.727  1.00 25.080          C  
ATOM   6095  H   THR A 378     -12.357   8.084  54.902  1.00 22.240          H  
ATOM   6096  HA  THR A 378     -10.147   7.635  56.652  1.00 21.200          H  
ATOM   6097  HB  THR A 378     -10.216   7.391  53.613  1.00 30.100          H  
ATOM   6098  HG1 THR A 378     -11.694   6.003  54.640  1.00 30.100          H  
ATOM   6099 1HG2 THR A 378      -8.239   5.956  54.005  1.00 30.100          H  
ATOM   6100 2HG2 THR A 378      -7.947   7.604  54.544  1.00 30.100          H  
ATOM   6101 3HG2 THR A 378      -8.309   6.361  55.715  1.00 30.100          H  
ATOM   6102  N   VAL A 379      -9.784  10.094  54.475  1.00 16.920          N  
ATOM   6103  CA  VAL A 379      -8.982  11.279  54.273  1.00 16.420          C  
ATOM   6104  C   VAL A 379      -9.163  12.266  55.426  1.00 17.010          C  
ATOM   6105  O   VAL A 379      -8.184  12.823  55.933  1.00 16.660          O  
ATOM   6106  CB  VAL A 379      -9.324  11.953  52.935  1.00 23.190          C  
ATOM   6107  CG1 VAL A 379      -8.595  13.301  52.827  1.00 23.190          C  
ATOM   6108  CG2 VAL A 379      -8.908  11.028  51.784  1.00 23.190          C  
ATOM   6109  H   VAL A 379     -10.556   9.864  53.840  1.00 20.300          H  
ATOM   6110  HA  VAL A 379      -7.935  10.980  54.241  1.00 19.700          H  
ATOM   6111  HB  VAL A 379     -10.403  12.138  52.888  1.00 27.830          H  
ATOM   6112 1HG1 VAL A 379      -8.840  13.771  51.879  1.00 27.830          H  
ATOM   6113 2HG1 VAL A 379      -8.891  13.977  53.636  1.00 27.830          H  
ATOM   6114 3HG1 VAL A 379      -7.518  13.137  52.885  1.00 27.830          H  
ATOM   6115 1HG2 VAL A 379      -9.156  11.494  50.833  1.00 27.830          H  
ATOM   6116 2HG2 VAL A 379      -7.849  10.854  51.829  1.00 27.830          H  
ATOM   6117 3HG2 VAL A 379      -9.432  10.079  51.868  1.00 27.830          H  
ATOM   6118  N   ALA A 380     -10.410  12.518  55.841  1.00 17.980          N  
ATOM   6119  CA  ALA A 380     -10.651  13.487  56.897  1.00 18.670          C  
ATOM   6120  C   ALA A 380      -9.940  13.147  58.206  1.00 18.630          C  
ATOM   6121  O   ALA A 380      -9.374  14.037  58.842  1.00 18.700          O  
ATOM   6122  CB  ALA A 380     -12.138  13.597  57.155  1.00 25.860          C  
ATOM   6123  H   ALA A 380     -11.218  12.071  55.394  1.00 21.580          H  
ATOM   6124  HA  ALA A 380     -10.280  14.451  56.551  1.00 22.400          H  
ATOM   6125 1HB  ALA A 380     -12.323  14.352  57.915  1.00 31.030          H  
ATOM   6126 2HB  ALA A 380     -12.645  13.874  56.230  1.00 31.030          H  
ATOM   6127 3HB  ALA A 380     -12.514  12.634  57.497  1.00 31.030          H  
ATOM   6128  N   CYS A 381      -9.866  11.862  58.573  1.00 18.500          N  
ATOM   6129  CA  CYS A 381      -9.230  11.467  59.832  1.00 18.490          C  
ATOM   6130  C   CYS A 381      -7.715  11.656  59.821  1.00 17.540          C  
ATOM   6131  O   CYS A 381      -7.047  11.509  60.847  1.00 17.400          O  
ATOM   6132  CB  CYS A 381      -9.522  10.015  60.165  1.00 25.890          C  
ATOM   6133  SG  CYS A 381      -8.700   8.796  59.119  1.00 25.890          S  
ATOM   6134  H   CYS A 381     -10.361  11.151  58.025  1.00 22.200          H  
ATOM   6135  HA  CYS A 381      -9.641  12.086  60.627  1.00 22.190          H  
ATOM   6136 1HB  CYS A 381      -9.222   9.834  61.169  1.00 31.070          H  
ATOM   6137 2HB  CYS A 381     -10.596   9.844  60.101  1.00 31.070          H  
ATOM   6138  HG  CYS A 381      -9.001   9.360  57.929  1.00 31.070          H  
ATOM   6139  N   ILE A 382      -7.163  11.934  58.652  1.00 16.890          N  
ATOM   6140  CA  ILE A 382      -5.754  12.167  58.499  1.00 16.040          C  
ATOM   6141  C   ILE A 382      -5.561  13.669  58.546  1.00 16.230          C  
ATOM   6142  O   ILE A 382      -4.862  14.186  59.419  1.00 16.130          O  
ATOM   6143  CB  ILE A 382      -5.268  11.555  57.178  1.00 22.800          C  
ATOM   6144  CG1 ILE A 382      -5.464  10.068  57.260  1.00 22.800          C  
ATOM   6145  CG2 ILE A 382      -3.842  11.899  56.880  1.00 22.800          C  
ATOM   6146  CD1 ILE A 382      -5.300   9.383  55.993  1.00 22.800          C  
ATOM   6147  H   ILE A 382      -7.756  12.066  57.832  1.00 20.270          H  
ATOM   6148  HA  ILE A 382      -5.216  11.714  59.328  1.00 19.250          H  
ATOM   6149  HB  ILE A 382      -5.893  11.929  56.370  1.00 27.360          H  
ATOM   6150 1HG1 ILE A 382      -4.764   9.657  57.985  1.00 27.360          H  
ATOM   6151 2HG1 ILE A 382      -6.464   9.872  57.605  1.00 27.360          H  
ATOM   6152 1HG2 ILE A 382      -3.556  11.483  55.959  1.00 27.360          H  
ATOM   6153 2HG2 ILE A 382      -3.735  12.976  56.813  1.00 27.360          H  
ATOM   6154 3HG2 ILE A 382      -3.214  11.503  57.665  1.00 27.360          H  
ATOM   6155 1HD1 ILE A 382      -5.480   8.343  56.142  1.00 27.360          H  
ATOM   6156 2HD1 ILE A 382      -6.023   9.776  55.283  1.00 27.360          H  
ATOM   6157 3HD1 ILE A 382      -4.313   9.507  55.603  1.00 27.360          H  
ATOM   6158  N   ASP A 383      -6.311  14.395  57.705  1.00 16.630          N  
ATOM   6159  CA  ASP A 383      -6.177  15.852  57.624  1.00 16.970          C  
ATOM   6160  C   ASP A 383      -6.373  16.521  58.994  1.00 17.730          C  
ATOM   6161  O   ASP A 383      -5.668  17.478  59.342  1.00 17.810          O  
ATOM   6162  CB  ASP A 383      -7.220  16.447  56.661  1.00 23.620          C  
ATOM   6163  CG  ASP A 383      -6.993  16.157  55.157  1.00 23.620          C  
ATOM   6164  OD1 ASP A 383      -5.968  15.643  54.791  1.00 23.620          O  
ATOM   6165  OD2 ASP A 383      -7.853  16.506  54.386  1.00 23.620          O  
ATOM   6166  H   ASP A 383      -6.917  13.911  57.037  1.00 19.960          H  
ATOM   6167  HA  ASP A 383      -5.175  16.085  57.259  1.00 20.360          H  
ATOM   6168 1HB  ASP A 383      -8.204  16.055  56.934  1.00 28.350          H  
ATOM   6169 2HB  ASP A 383      -7.256  17.525  56.801  1.00 28.350          H  
ATOM   6170  N   ARG A 384      -7.287  15.971  59.803  1.00 18.300          N  
ATOM   6171  CA  ARG A 384      -7.602  16.472  61.143  1.00 19.060          C  
ATOM   6172  C   ARG A 384      -6.421  16.447  62.107  1.00 18.800          C  
ATOM   6173  O   ARG A 384      -6.441  17.132  63.130  1.00 19.220          O  
ATOM   6174  CB  ARG A 384      -8.727  15.645  61.763  1.00 26.380          C  
ATOM   6175  CG  ARG A 384     -10.122  15.837  61.164  1.00 26.380          C  
ATOM   6176  CD  ARG A 384     -10.791  17.071  61.638  1.00 26.380          C  
ATOM   6177  NE  ARG A 384     -11.032  17.043  63.083  1.00 26.380          N  
ATOM   6178  CZ  ARG A 384     -12.091  16.450  63.687  1.00 26.380          C  
ATOM   6179  NH1 ARG A 384     -13.003  15.816  62.973  1.00 26.380          N  
ATOM   6180  NH2 ARG A 384     -12.216  16.513  64.999  1.00 26.380          N  
ATOM   6181  H   ARG A 384      -7.842  15.187  59.444  1.00 21.960          H  
ATOM   6182  HA  ARG A 384      -7.931  17.503  61.042  1.00 22.870          H  
ATOM   6183 1HB  ARG A 384      -8.485  14.584  61.654  1.00 31.660          H  
ATOM   6184 2HB  ARG A 384      -8.783  15.843  62.831  1.00 31.660          H  
ATOM   6185 1HG  ARG A 384     -10.036  15.950  60.094  1.00 31.660          H  
ATOM   6186 2HG  ARG A 384     -10.737  14.966  61.393  1.00 31.660          H  
ATOM   6187 1HD  ARG A 384     -10.167  17.933  61.418  1.00 31.660          H  
ATOM   6188 2HD  ARG A 384     -11.742  17.191  61.126  1.00 31.660          H  
ATOM   6189  HE  ARG A 384     -10.362  17.522  63.674  1.00 31.660          H  
ATOM   6190 1HH1 ARG A 384     -12.918  15.763  61.969  1.00 31.660          H  
ATOM   6191 2HH1 ARG A 384     -13.790  15.378  63.432  1.00 31.660          H  
ATOM   6192 1HH2 ARG A 384     -11.523  17.000  65.551  1.00 31.660          H  
ATOM   6193 2HH2 ARG A 384     -13.015  16.088  65.446  1.00 31.660          H  
ATOM   6194  N   ASN A 385      -5.407  15.639  61.806  1.00 18.130          N  
ATOM   6195  CA  ASN A 385      -4.240  15.501  62.651  1.00 17.880          C  
ATOM   6196  C   ASN A 385      -3.000  16.212  62.094  1.00 17.390          C  
ATOM   6197  O   ASN A 385      -1.893  16.023  62.599  1.00 17.150          O  
ATOM   6198  CB  ASN A 385      -3.998  14.024  62.890  1.00 25.130          C  
ATOM   6199  CG  ASN A 385      -5.051  13.444  63.797  1.00 25.130          C  
ATOM   6200  OD1 ASN A 385      -4.964  13.683  65.005  1.00 25.130          O  
ATOM   6201  ND2 ASN A 385      -6.026  12.720  63.289  1.00 25.130          N  
ATOM   6202  H   ASN A 385      -5.428  15.113  60.930  1.00 21.760          H  
ATOM   6203  HA  ASN A 385      -4.462  15.965  63.613  1.00 21.460          H  
ATOM   6204 1HB  ASN A 385      -4.033  13.497  61.937  1.00 30.160          H  
ATOM   6205 2HB  ASN A 385      -3.013  13.865  63.326  1.00 30.160          H  
ATOM   6206 1HD2 ASN A 385      -6.724  12.345  63.899  1.00 30.160          H  
ATOM   6207 2HD2 ASN A 385      -6.107  12.506  62.296  1.00 30.160          H  
ATOM   6208  N   GLY A 386      -3.176  17.036  61.049  1.00 17.280          N  
ATOM   6209  CA  GLY A 386      -2.065  17.784  60.442  1.00 16.900          C  
ATOM   6210  C   GLY A 386      -1.269  16.940  59.446  1.00 16.520          C  
ATOM   6211  O   GLY A 386      -0.278  17.388  58.863  1.00 16.470          O  
ATOM   6212  H   GLY A 386      -4.114  17.162  60.647  1.00 20.740          H  
ATOM   6213 1HA  GLY A 386      -2.467  18.659  59.933  1.00 20.280          H  
ATOM   6214 2HA  GLY A 386      -1.403  18.146  61.226  1.00 20.280          H  
ATOM   6215  N   LEU A 387      -1.722  15.722  59.268  1.00 16.380          N  
ATOM   6216  CA  LEU A 387      -1.131  14.723  58.413  1.00 16.110          C  
ATOM   6217  C   LEU A 387      -1.634  14.925  56.999  1.00 17.290          C  
ATOM   6218  O   LEU A 387      -2.676  15.541  56.796  1.00 17.890          O  
ATOM   6219  CB  LEU A 387      -1.552  13.352  58.921  1.00 22.660          C  
ATOM   6220  CG  LEU A 387      -1.182  12.979  60.360  1.00 22.660          C  
ATOM   6221  CD1 LEU A 387      -1.859  11.650  60.691  1.00 22.660          C  
ATOM   6222  CD2 LEU A 387       0.322  12.881  60.519  1.00 22.660          C  
ATOM   6223  H   LEU A 387      -2.550  15.477  59.792  1.00 19.660          H  
ATOM   6224  HA  LEU A 387      -0.050  14.832  58.416  1.00 19.330          H  
ATOM   6225 1HB  LEU A 387      -2.615  13.330  58.894  1.00 27.190          H  
ATOM   6226 2HB  LEU A 387      -1.157  12.586  58.252  1.00 27.190          H  
ATOM   6227  HG  LEU A 387      -1.561  13.734  61.044  1.00 27.190          H  
ATOM   6228 1HD1 LEU A 387      -1.624  11.380  61.714  1.00 27.190          H  
ATOM   6229 2HD1 LEU A 387      -2.941  11.752  60.583  1.00 27.190          H  
ATOM   6230 3HD1 LEU A 387      -1.502  10.870  60.018  1.00 27.190          H  
ATOM   6231 1HD2 LEU A 387       0.556  12.606  61.549  1.00 27.190          H  
ATOM   6232 2HD2 LEU A 387       0.715  12.119  59.844  1.00 27.190          H  
ATOM   6233 3HD2 LEU A 387       0.784  13.839  60.296  1.00 27.190          H  
ATOM   6234  N   GLN A 388      -0.876  14.462  56.008  1.00 17.640          N  
ATOM   6235  CA  GLN A 388      -1.342  14.571  54.626  1.00 18.770          C  
ATOM   6236  C   GLN A 388      -1.815  13.223  54.090  1.00 18.500          C  
ATOM   6237  O   GLN A 388      -2.712  13.142  53.247  1.00 19.200          O  
ATOM   6238  CB  GLN A 388      -0.225  15.128  53.744  1.00 25.830          C  
ATOM   6239  CG  GLN A 388       0.257  16.507  54.173  1.00 25.830          C  
ATOM   6240  CD  GLN A 388      -0.830  17.541  54.089  1.00 25.830          C  
ATOM   6241  OE1 GLN A 388      -1.426  17.730  53.027  1.00 25.830          O  
ATOM   6242  NE2 GLN A 388      -1.107  18.209  55.199  1.00 25.830          N  
ATOM   6243  H   GLN A 388      -0.000  14.009  56.223  1.00 21.170          H  
ATOM   6244  HA  GLN A 388      -2.192  15.254  54.594  1.00 22.520          H  
ATOM   6245 1HB  GLN A 388       0.625  14.446  53.753  1.00 30.990          H  
ATOM   6246 2HB  GLN A 388      -0.578  15.198  52.715  1.00 30.990          H  
ATOM   6247 1HG  GLN A 388       0.598  16.461  55.207  1.00 30.990          H  
ATOM   6248 2HG  GLN A 388       1.074  16.817  53.522  1.00 30.990          H  
ATOM   6249 1HE2 GLN A 388      -1.830  18.898  55.201  1.00 30.990          H  
ATOM   6250 2HE2 GLN A 388      -0.602  18.017  56.050  1.00 30.990          H  
ATOM   6251  N   SER A 389      -1.222  12.152  54.598  1.00 17.530          N  
ATOM   6252  CA  SER A 389      -1.526  10.803  54.151  1.00 17.290          C  
ATOM   6253  C   SER A 389      -1.149   9.846  55.260  1.00 16.290          C  
ATOM   6254  O   SER A 389      -0.433  10.218  56.195  1.00 16.320          O  
ATOM   6255  CB  SER A 389      -0.765  10.450  52.891  1.00 24.300          C  
ATOM   6256  OG  SER A 389       0.603  10.323  53.152  1.00 24.300          O  
ATOM   6257  H   SER A 389      -0.513  12.264  55.300  1.00 21.040          H  
ATOM   6258  HA  SER A 389      -2.594  10.715  53.958  1.00 20.750          H  
ATOM   6259 1HB  SER A 389      -1.152   9.518  52.478  1.00 29.160          H  
ATOM   6260 2HB  SER A 389      -0.922  11.228  52.148  1.00 29.160          H  
ATOM   6261  HG  SER A 389       1.018  10.130  52.309  1.00 29.160          H  
ATOM   6262  N   CYS A 390      -1.595   8.608  55.135  1.00 15.420          N  
ATOM   6263  CA  CYS A 390      -1.276   7.569  56.093  1.00 14.490          C  
ATOM   6264  C   CYS A 390      -1.496   6.212  55.398  1.00 14.810          C  
ATOM   6265  O   CYS A 390      -2.493   6.058  54.706  1.00 15.440          O  
ATOM   6266  CB  CYS A 390      -2.170   7.706  57.321  1.00 20.660          C  
ATOM   6267  SG  CYS A 390      -1.782   6.575  58.661  1.00 20.660          S  
ATOM   6268  H   CYS A 390      -2.175   8.383  54.338  1.00 18.500          H  
ATOM   6269  HA  CYS A 390      -0.257   7.716  56.420  1.00 17.390          H  
ATOM   6270 1HB  CYS A 390      -2.110   8.726  57.710  1.00 24.790          H  
ATOM   6271 2HB  CYS A 390      -3.185   7.533  57.023  1.00 24.790          H  
ATOM   6272  HG  CYS A 390      -1.936   5.445  57.937  1.00 24.790          H  
ATOM   6273  N   PRO A 391      -0.568   5.245  55.481  1.00 14.480          N  
ATOM   6274  CA  PRO A 391      -0.685   3.910  54.907  1.00 14.900          C  
ATOM   6275  C   PRO A 391      -1.876   3.130  55.448  1.00 15.460          C  
ATOM   6276  O   PRO A 391      -2.280   3.328  56.591  1.00 15.520          O  
ATOM   6277  CB  PRO A 391       0.626   3.252  55.321  1.00 22.350          C  
ATOM   6278  CG  PRO A 391       1.587   4.380  55.565  1.00 22.350          C  
ATOM   6279  CD  PRO A 391       0.749   5.504  56.114  1.00 22.350          C  
ATOM   6280  HA  PRO A 391      -0.750   3.996  53.811  1.00 17.880          H  
ATOM   6281 1HB  PRO A 391       0.469   2.613  56.191  1.00 26.820          H  
ATOM   6282 2HB  PRO A 391       0.959   2.600  54.503  1.00 26.820          H  
ATOM   6283 1HG  PRO A 391       2.372   4.057  56.268  1.00 26.820          H  
ATOM   6284 2HG  PRO A 391       2.096   4.647  54.626  1.00 26.820          H  
ATOM   6285 1HD  PRO A 391       0.689   5.460  57.218  1.00 26.820          H  
ATOM   6286 2HD  PRO A 391       1.216   6.424  55.744  1.00 26.820          H  
ATOM   6287  N   ILE A 392      -2.428   2.237  54.618  1.00 15.880          N  
ATOM   6288  CA  ILE A 392      -3.585   1.421  55.007  1.00 16.540          C  
ATOM   6289  C   ILE A 392      -3.270   0.037  55.619  1.00 16.060          C  
ATOM   6290  O   ILE A 392      -4.041  -0.461  56.442  1.00 16.250          O  
ATOM   6291  CB  ILE A 392      -4.575   1.288  53.813  1.00 22.890          C  
ATOM   6292  CG1 ILE A 392      -3.899   0.577  52.595  1.00 22.890          C  
ATOM   6293  CG2 ILE A 392      -5.120   2.677  53.406  1.00 22.890          C  
ATOM   6294  CD1 ILE A 392      -4.848   0.185  51.495  1.00 22.890          C  
ATOM   6295  H   ILE A 392      -2.028   2.129  53.695  1.00 19.060          H  
ATOM   6296  HA  ILE A 392      -4.115   1.968  55.779  1.00 19.850          H  
ATOM   6297  HB  ILE A 392      -5.410   0.665  54.123  1.00 27.470          H  
ATOM   6298 1HG1 ILE A 392      -3.160   1.245  52.168  1.00 27.470          H  
ATOM   6299 2HG1 ILE A 392      -3.409  -0.307  52.916  1.00 27.470          H  
ATOM   6300 1HG2 ILE A 392      -5.833   2.571  52.624  1.00 27.470          H  
ATOM   6301 2HG2 ILE A 392      -5.608   3.126  54.227  1.00 27.470          H  
ATOM   6302 3HG2 ILE A 392      -4.306   3.322  53.078  1.00 27.470          H  
ATOM   6303 1HD1 ILE A 392      -4.290  -0.295  50.693  1.00 27.470          H  
ATOM   6304 2HD1 ILE A 392      -5.596  -0.511  51.884  1.00 27.470          H  
ATOM   6305 3HD1 ILE A 392      -5.338   1.054  51.107  1.00 27.470          H  
ATOM   6306  N   LYS A 393      -2.182  -0.623  55.202  1.00 15.500          N  
ATOM   6307  CA  LYS A 393      -1.875  -1.945  55.758  1.00 15.130          C  
ATOM   6308  C   LYS A 393      -0.557  -1.903  56.504  1.00 14.600          C  
ATOM   6309  O   LYS A 393      -0.331  -2.637  57.465  1.00 14.390          O  
ATOM   6310  CB  LYS A 393      -1.850  -3.011  54.663  1.00 21.330          C  
ATOM   6311  CG  LYS A 393      -3.212  -3.283  54.021  1.00 21.330          C  
ATOM   6312  CD  LYS A 393      -3.123  -4.344  52.939  1.00 21.330          C  
ATOM   6313  CE  LYS A 393      -4.484  -4.595  52.297  1.00 21.330          C  
ATOM   6314  NZ  LYS A 393      -4.409  -5.615  51.211  1.00 21.330          N  
ATOM   6315  H   LYS A 393      -1.542  -0.208  54.517  1.00 18.600          H  
ATOM   6316  HA  LYS A 393      -2.647  -2.217  56.477  1.00 18.160          H  
ATOM   6317 1HB  LYS A 393      -1.162  -2.697  53.872  1.00 25.600          H  
ATOM   6318 2HB  LYS A 393      -1.471  -3.945  55.074  1.00 25.600          H  
ATOM   6319 1HG  LYS A 393      -3.902  -3.620  54.795  1.00 25.600          H  
ATOM   6320 2HG  LYS A 393      -3.606  -2.382  53.597  1.00 25.600          H  
ATOM   6321 1HD  LYS A 393      -2.423  -4.015  52.168  1.00 25.600          H  
ATOM   6322 2HD  LYS A 393      -2.753  -5.276  53.368  1.00 25.600          H  
ATOM   6323 1HE  LYS A 393      -5.179  -4.941  53.060  1.00 25.600          H  
ATOM   6324 2HE  LYS A 393      -4.856  -3.658  51.878  1.00 25.600          H  
ATOM   6325 1HZ  LYS A 393      -5.328  -5.751  50.812  1.00 25.600          H  
ATOM   6326 2HZ  LYS A 393      -3.774  -5.299  50.490  1.00 25.600          H  
ATOM   6327 3HZ  LYS A 393      -4.076  -6.490  51.590  1.00 25.600          H  
ATOM   6328  N   GLU A 394       0.301  -1.011  56.050  1.00 14.460          N  
ATOM   6329  CA  GLU A 394       1.659  -0.838  56.533  1.00 14.020          C  
ATOM   6330  C   GLU A 394       1.720  -0.071  57.861  1.00 13.010          C  
ATOM   6331  O   GLU A 394       2.778   0.024  58.486  1.00 12.220          O  
ATOM   6332  CB  GLU A 394       2.461  -0.112  55.457  1.00 19.800          C  
ATOM   6333  CG  GLU A 394       2.462  -0.828  54.088  1.00 19.800          C  
ATOM   6334  CD  GLU A 394       1.171  -0.577  53.230  1.00 19.800          C  
ATOM   6335  OE1 GLU A 394       0.256   0.130  53.682  1.00 19.800          O  
ATOM   6336  OE2 GLU A 394       1.108  -1.106  52.154  1.00 19.800          O  
ATOM   6337  H   GLU A 394       0.005  -0.452  55.254  1.00 17.350          H  
ATOM   6338  HA  GLU A 394       2.092  -1.826  56.692  1.00 16.820          H  
ATOM   6339 1HB  GLU A 394       2.088   0.876  55.332  1.00 23.760          H  
ATOM   6340 2HB  GLU A 394       3.499  -0.025  55.781  1.00 23.760          H  
ATOM   6341 1HG  GLU A 394       3.330  -0.495  53.518  1.00 23.760          H  
ATOM   6342 2HG  GLU A 394       2.567  -1.897  54.261  1.00 23.760          H  
ATOM   6343  N   ASP A 395       0.594   0.523  58.254  1.00 13.030          N  
ATOM   6344  CA  ASP A 395       0.497   1.341  59.455  1.00 12.060          C  
ATOM   6345  C   ASP A 395      -0.895   1.230  60.094  1.00 11.990          C  
ATOM   6346  O   ASP A 395      -1.870   1.824  59.623  1.00 12.920          O  
ATOM   6347  CB  ASP A 395       0.833   2.804  59.136  1.00 17.270          C  
ATOM   6348  CG  ASP A 395       0.869   3.671  60.371  1.00 17.270          C  
ATOM   6349  OD1 ASP A 395       0.370   3.214  61.387  1.00 17.270          O  
ATOM   6350  OD2 ASP A 395       1.406   4.762  60.333  1.00 17.270          O  
ATOM   6351  H   ASP A 395      -0.228   0.368  57.691  1.00 15.640          H  
ATOM   6352  HA  ASP A 395       1.228   0.977  60.177  1.00 14.470          H  
ATOM   6353 1HB  ASP A 395       1.796   2.860  58.626  1.00 20.730          H  
ATOM   6354 2HB  ASP A 395       0.072   3.207  58.462  1.00 20.730          H  
ATOM   6355  N   SER A 396      -0.972   0.476  61.197  1.00 10.890          N  
ATOM   6356  CA  SER A 396      -2.212   0.155  61.920  1.00 10.760          C  
ATOM   6357  C   SER A 396      -2.897   1.378  62.540  1.00 10.500          C  
ATOM   6358  O   SER A 396      -4.066   1.317  62.965  1.00 10.600          O  
ATOM   6359  CB  SER A 396      -1.924  -0.905  62.975  1.00 15.120          C  
ATOM   6360  OG  SER A 396      -1.066  -0.427  63.990  1.00 15.120          O  
ATOM   6361  H   SER A 396      -0.116   0.065  61.541  1.00 13.070          H  
ATOM   6362  HA  SER A 396      -2.908  -0.279  61.199  1.00 12.910          H  
ATOM   6363 1HB  SER A 396      -2.864  -1.236  63.418  1.00 18.140          H  
ATOM   6364 2HB  SER A 396      -1.470  -1.770  62.494  1.00 18.140          H  
ATOM   6365  HG  SER A 396      -0.853  -1.201  64.527  1.00 18.140          H  
ATOM   6366  N   PHE A 397      -2.176   2.495  62.596  1.00 10.150          N  
ATOM   6367  CA  PHE A 397      -2.745   3.693  63.157  1.00  9.900          C  
ATOM   6368  C   PHE A 397      -3.831   4.250  62.269  1.00 10.030          C  
ATOM   6369  O   PHE A 397      -4.662   5.006  62.762  1.00 10.220          O  
ATOM   6370  CB  PHE A 397      -1.673   4.727  63.469  1.00 13.960          C  
ATOM   6371  CG  PHE A 397      -0.914   4.366  64.713  1.00 13.960          C  
ATOM   6372  CD1 PHE A 397       0.240   3.608  64.668  1.00 13.960          C  
ATOM   6373  CD2 PHE A 397      -1.364   4.794  65.938  1.00 13.960          C  
ATOM   6374  CE1 PHE A 397       0.912   3.285  65.830  1.00 13.960          C  
ATOM   6375  CE2 PHE A 397      -0.706   4.486  67.097  1.00 13.960          C  
ATOM   6376  CZ  PHE A 397       0.436   3.726  67.048  1.00 13.960          C  
ATOM   6377  H   PHE A 397      -1.220   2.523  62.209  1.00 12.180          H  
ATOM   6378  HA  PHE A 397      -3.204   3.431  64.104  1.00 11.880          H  
ATOM   6379 1HB  PHE A 397      -0.971   4.804  62.636  1.00 16.750          H  
ATOM   6380 2HB  PHE A 397      -2.130   5.701  63.613  1.00 16.750          H  
ATOM   6381  HD1 PHE A 397       0.618   3.261  63.702  1.00 16.750          H  
ATOM   6382  HD2 PHE A 397      -2.245   5.381  65.976  1.00 16.750          H  
ATOM   6383  HE1 PHE A 397       1.819   2.685  65.779  1.00 16.750          H  
ATOM   6384  HE2 PHE A 397      -1.087   4.847  68.060  1.00 16.750          H  
ATOM   6385  HZ  PHE A 397       0.965   3.479  67.967  1.00 16.750          H  
ATOM   6386  N   LEU A 398      -3.857   3.917  60.969  1.00  9.970          N  
ATOM   6387  CA  LEU A 398      -4.925   4.480  60.161  1.00 10.120          C  
ATOM   6388  C   LEU A 398      -6.282   3.946  60.572  1.00 10.540          C  
ATOM   6389  O   LEU A 398      -7.259   4.692  60.535  1.00 10.710          O  
ATOM   6390  CB  LEU A 398      -4.696   4.333  58.674  1.00 14.110          C  
ATOM   6391  CG  LEU A 398      -5.773   4.988  57.782  1.00 14.110          C  
ATOM   6392  CD1 LEU A 398      -6.016   6.469  58.126  1.00 14.110          C  
ATOM   6393  CD2 LEU A 398      -5.258   4.938  56.381  1.00 14.110          C  
ATOM   6394  H   LEU A 398      -3.163   3.285  60.542  1.00 11.960          H  
ATOM   6395  HA  LEU A 398      -4.923   5.539  60.350  1.00 12.140          H  
ATOM   6396 1HB  LEU A 398      -3.747   4.705  58.406  1.00 16.930          H  
ATOM   6397 2HB  LEU A 398      -4.699   3.262  58.442  1.00 16.930          H  
ATOM   6398  HG  LEU A 398      -6.689   4.448  57.880  1.00 16.930          H  
ATOM   6399 1HD1 LEU A 398      -6.755   6.878  57.445  1.00 16.930          H  
ATOM   6400 2HD1 LEU A 398      -6.395   6.584  59.126  1.00 16.930          H  
ATOM   6401 3HD1 LEU A 398      -5.101   7.018  58.036  1.00 16.930          H  
ATOM   6402 1HD2 LEU A 398      -5.981   5.362  55.693  1.00 16.930          H  
ATOM   6403 2HD2 LEU A 398      -4.330   5.489  56.314  1.00 16.930          H  
ATOM   6404 3HD2 LEU A 398      -5.075   3.929  56.142  1.00 16.930          H  
ATOM   6405  N   GLN A 399      -6.378   2.671  60.941  1.00 10.750          N  
ATOM   6406  CA  GLN A 399      -7.659   2.159  61.386  1.00 11.190          C  
ATOM   6407  C   GLN A 399      -8.029   2.841  62.702  1.00 11.260          C  
ATOM   6408  O   GLN A 399      -9.200   3.142  62.943  1.00 11.530          O  
ATOM   6409  CB  GLN A 399      -7.604   0.641  61.527  1.00 15.490          C  
ATOM   6410  CG  GLN A 399      -7.547  -0.084  60.194  1.00 15.490          C  
ATOM   6411  CD  GLN A 399      -6.207   0.009  59.513  1.00 15.490          C  
ATOM   6412  OE1 GLN A 399      -5.216   0.475  60.096  1.00 15.490          O  
ATOM   6413  NE2 GLN A 399      -6.185  -0.434  58.266  1.00 15.490          N  
ATOM   6414  H   GLN A 399      -5.559   2.057  60.912  1.00 12.900          H  
ATOM   6415  HA  GLN A 399      -8.417   2.414  60.647  1.00 13.430          H  
ATOM   6416 1HB  GLN A 399      -6.721   0.364  62.109  1.00 18.590          H  
ATOM   6417 2HB  GLN A 399      -8.479   0.293  62.072  1.00 18.590          H  
ATOM   6418 1HG  GLN A 399      -7.778  -1.136  60.351  1.00 18.590          H  
ATOM   6419 2HG  GLN A 399      -8.277   0.362  59.534  1.00 18.590          H  
ATOM   6420 1HE2 GLN A 399      -5.330  -0.399  57.698  1.00 18.590          H  
ATOM   6421 2HE2 GLN A 399      -7.019  -0.800  57.854  1.00 18.590          H  
ATOM   6422  N   ARG A 400      -7.035   3.104  63.560  1.00 11.040          N  
ATOM   6423  CA  ARG A 400      -7.335   3.812  64.800  1.00 11.080          C  
ATOM   6424  C   ARG A 400      -7.826   5.246  64.494  1.00 11.020          C  
ATOM   6425  O   ARG A 400      -8.791   5.719  65.108  1.00 11.260          O  
ATOM   6426  CB  ARG A 400      -6.120   3.863  65.695  1.00 15.500          C  
ATOM   6427  CG  ARG A 400      -5.677   2.546  66.272  1.00 15.500          C  
ATOM   6428  CD  ARG A 400      -4.546   2.731  67.214  1.00 15.500          C  
ATOM   6429  NE  ARG A 400      -4.008   1.466  67.687  1.00 15.500          N  
ATOM   6430  CZ  ARG A 400      -3.013   0.767  67.087  1.00 15.500          C  
ATOM   6431  NH1 ARG A 400      -2.464   1.223  65.986  1.00 15.500          N  
ATOM   6432  NH2 ARG A 400      -2.609  -0.379  67.620  1.00 15.500          N  
ATOM   6433  H   ARG A 400      -6.088   2.772  63.345  1.00 13.250          H  
ATOM   6434  HA  ARG A 400      -8.127   3.278  65.323  1.00 13.300          H  
ATOM   6435 1HB  ARG A 400      -5.293   4.242  65.121  1.00 18.600          H  
ATOM   6436 2HB  ARG A 400      -6.300   4.546  66.521  1.00 18.600          H  
ATOM   6437 1HG  ARG A 400      -6.507   2.089  66.809  1.00 18.600          H  
ATOM   6438 2HG  ARG A 400      -5.354   1.885  65.464  1.00 18.600          H  
ATOM   6439 1HD  ARG A 400      -3.756   3.308  66.753  1.00 18.600          H  
ATOM   6440 2HD  ARG A 400      -4.913   3.270  68.077  1.00 18.600          H  
ATOM   6441  HE  ARG A 400      -4.408   1.083  68.536  1.00 18.600          H  
ATOM   6442 1HH1 ARG A 400      -2.781   2.095  65.601  1.00 18.600          H  
ATOM   6443 2HH1 ARG A 400      -1.731   0.704  65.508  1.00 18.600          H  
ATOM   6444 1HH2 ARG A 400      -3.040  -0.722  68.467  1.00 18.600          H  
ATOM   6445 2HH2 ARG A 400      -1.871  -0.912  67.186  1.00 18.600          H  
ATOM   6446  N   TYR A 401      -7.178   5.925  63.524  1.00 10.760          N  
ATOM   6447  CA  TYR A 401      -7.583   7.278  63.147  1.00 10.750          C  
ATOM   6448  C   TYR A 401      -8.975   7.291  62.525  1.00 11.000          C  
ATOM   6449  O   TYR A 401      -9.776   8.169  62.829  1.00 11.040          O  
ATOM   6450  CB  TYR A 401      -6.616   7.932  62.125  1.00 15.050          C  
ATOM   6451  CG  TYR A 401      -5.270   8.472  62.633  1.00 15.050          C  
ATOM   6452  CD1 TYR A 401      -4.060   7.935  62.183  1.00 15.050          C  
ATOM   6453  CD2 TYR A 401      -5.248   9.517  63.535  1.00 15.050          C  
ATOM   6454  CE1 TYR A 401      -2.865   8.425  62.640  1.00 15.050          C  
ATOM   6455  CE2 TYR A 401      -4.039  10.013  63.993  1.00 15.050          C  
ATOM   6456  CZ  TYR A 401      -2.854   9.467  63.552  1.00 15.050          C  
ATOM   6457  OH  TYR A 401      -1.649   9.955  64.012  1.00 15.050          O  
ATOM   6458  H   TYR A 401      -6.366   5.504  63.076  1.00 12.910          H  
ATOM   6459  HA  TYR A 401      -7.617   7.893  64.046  1.00 12.900          H  
ATOM   6460 1HB  TYR A 401      -6.406   7.209  61.353  1.00 18.060          H  
ATOM   6461 2HB  TYR A 401      -7.125   8.758  61.651  1.00 18.060          H  
ATOM   6462  HD1 TYR A 401      -4.051   7.131  61.475  1.00 18.060          H  
ATOM   6463  HD2 TYR A 401      -6.185   9.948  63.888  1.00 18.060          H  
ATOM   6464  HE1 TYR A 401      -1.929   7.994  62.283  1.00 18.060          H  
ATOM   6465  HE2 TYR A 401      -4.024  10.835  64.709  1.00 18.060          H  
ATOM   6466  HH  TYR A 401      -1.807  10.679  64.626  1.00 18.060          H  
ATOM   6467  N   SER A 402      -9.297   6.333  61.646  1.00 11.190          N  
ATOM   6468  CA  SER A 402     -10.616   6.364  61.032  1.00 11.470          C  
ATOM   6469  C   SER A 402     -11.714   6.052  62.040  1.00 11.730          C  
ATOM   6470  O   SER A 402     -12.807   6.622  61.962  1.00 11.970          O  
ATOM   6471  CB  SER A 402     -10.683   5.408  59.867  1.00 15.950          C  
ATOM   6472  OG  SER A 402     -10.623   4.081  60.283  1.00 15.950          O  
ATOM   6473  H   SER A 402      -8.622   5.618  61.368  1.00 13.430          H  
ATOM   6474  HA  SER A 402     -10.797   7.366  60.654  1.00 13.760          H  
ATOM   6475 1HB  SER A 402     -11.587   5.575  59.347  1.00 19.140          H  
ATOM   6476 2HB  SER A 402      -9.859   5.616  59.179  1.00 19.140          H  
ATOM   6477  HG  SER A 402     -10.628   3.555  59.482  1.00 19.140          H  
ATOM   6478  N   SER A 403     -11.402   5.212  63.040  1.00 11.700          N  
ATOM   6479  CA  SER A 403     -12.345   4.884  64.103  1.00 11.940          C  
ATOM   6480  C   SER A 403     -12.684   6.150  64.883  1.00 12.000          C  
ATOM   6481  O   SER A 403     -13.854   6.446  65.152  1.00 12.320          O  
ATOM   6482  CB  SER A 403     -11.765   3.829  65.021  1.00 16.620          C  
ATOM   6483  OG  SER A 403     -12.660   3.499  66.050  1.00 16.620          O  
ATOM   6484  H   SER A 403     -10.505   4.716  63.011  1.00 14.040          H  
ATOM   6485  HA  SER A 403     -13.257   4.496  63.654  1.00 14.330          H  
ATOM   6486 1HB  SER A 403     -11.526   2.939  64.441  1.00 19.940          H  
ATOM   6487 2HB  SER A 403     -10.838   4.191  65.441  1.00 19.940          H  
ATOM   6488  HG  SER A 403     -12.210   2.845  66.586  1.00 19.940          H  
ATOM   6489  N   ASP A 404     -11.649   6.923  65.226  1.00 11.700          N  
ATOM   6490  CA  ASP A 404     -11.833   8.181  65.929  1.00 11.800          C  
ATOM   6491  C   ASP A 404     -10.969   9.293  65.297  1.00 11.520          C  
ATOM   6492  O   ASP A 404      -9.785   9.425  65.657  1.00 11.170          O  
ATOM   6493  CB  ASP A 404     -11.506   8.035  67.412  1.00 16.480          C  
ATOM   6494  CG  ASP A 404     -11.744   9.324  68.223  1.00 16.480          C  
ATOM   6495  OD1 ASP A 404     -11.790  10.409  67.631  1.00 16.480          O  
ATOM   6496  OD2 ASP A 404     -11.883   9.234  69.421  1.00 16.480          O  
ATOM   6497  H   ASP A 404     -10.699   6.596  65.012  1.00 14.040          H  
ATOM   6498  HA  ASP A 404     -12.884   8.436  65.899  1.00 14.160          H  
ATOM   6499 1HB  ASP A 404     -12.102   7.224  67.840  1.00 19.780          H  
ATOM   6500 2HB  ASP A 404     -10.463   7.760  67.505  1.00 19.780          H  
ATOM   6501  N   PRO A 405     -11.565  10.142  64.419  1.00 11.700          N  
ATOM   6502  CA  PRO A 405     -10.962  11.219  63.640  1.00 11.580          C  
ATOM   6503  C   PRO A 405     -10.232  12.275  64.455  1.00 11.590          C  
ATOM   6504  O   PRO A 405      -9.528  13.104  63.879  1.00 11.510          O  
ATOM   6505  CB  PRO A 405     -12.164  11.838  62.908  1.00 17.370          C  
ATOM   6506  CG  PRO A 405     -13.158  10.717  62.795  1.00 17.370          C  
ATOM   6507  CD  PRO A 405     -12.998   9.918  64.063  1.00 17.370          C  
ATOM   6508  HA  PRO A 405     -10.269  10.765  62.927  1.00 13.900          H  
ATOM   6509 1HB  PRO A 405     -12.546  12.695  63.481  1.00 20.840          H  
ATOM   6510 2HB  PRO A 405     -11.844  12.224  61.928  1.00 20.840          H  
ATOM   6511 1HG  PRO A 405     -14.177  11.114  62.670  1.00 20.840          H  
ATOM   6512 2HG  PRO A 405     -12.941  10.109  61.897  1.00 20.840          H  
ATOM   6513 1HD  PRO A 405     -13.667  10.285  64.856  1.00 20.840          H  
ATOM   6514 2HD  PRO A 405     -13.185   8.860  63.793  1.00 20.840          H  
ATOM   6515  N   THR A 406     -10.433  12.317  65.774  1.00 11.740          N  
ATOM   6516  CA  THR A 406      -9.726  13.324  66.552  1.00 11.790          C  
ATOM   6517  C   THR A 406      -8.288  12.915  66.831  1.00 11.160          C  
ATOM   6518  O   THR A 406      -7.468  13.756  67.186  1.00 11.360          O  
ATOM   6519  CB  THR A 406     -10.361  13.556  67.928  1.00 16.490          C  
ATOM   6520  OG1 THR A 406     -10.278  12.345  68.708  1.00 16.490          O  
ATOM   6521  CG2 THR A 406     -11.793  13.990  67.818  1.00 16.490          C  
ATOM   6522  H   THR A 406     -11.026  11.631  66.270  1.00 14.090          H  
ATOM   6523  HA  THR A 406      -9.714  14.258  65.990  1.00 14.150          H  
ATOM   6524  HB  THR A 406      -9.796  14.334  68.441  1.00 19.780          H  
ATOM   6525  HG1 THR A 406     -10.963  11.707  68.395  1.00 19.780          H  
ATOM   6526 1HG2 THR A 406     -12.201  14.152  68.814  1.00 19.780          H  
ATOM   6527 2HG2 THR A 406     -11.846  14.908  67.250  1.00 19.780          H  
ATOM   6528 3HG2 THR A 406     -12.368  13.213  67.312  1.00 19.780          H  
ATOM   6529  N   GLY A 407      -7.972  11.621  66.681  1.00 10.480          N  
ATOM   6530  CA  GLY A 407      -6.645  11.110  67.024  1.00  9.890          C  
ATOM   6531  C   GLY A 407      -6.540  10.649  68.489  1.00  8.470          C  
ATOM   6532  O   GLY A 407      -5.481  10.203  68.939  1.00  7.850          O  
ATOM   6533  H   GLY A 407      -8.675  10.966  66.317  1.00 12.580          H  
ATOM   6534 1HA  GLY A 407      -6.407  10.273  66.366  1.00 11.870          H  
ATOM   6535 2HA  GLY A 407      -5.900  11.880  66.830  1.00 11.870          H  
ATOM   6536  N   ALA A 408      -7.653  10.663  69.230  1.00  8.050          N  
ATOM   6537  CA  ALA A 408      -7.637  10.238  70.635  1.00  6.830          C  
ATOM   6538  C   ALA A 408      -7.116   8.814  70.798  1.00  5.690          C  
ATOM   6539  O   ALA A 408      -6.427   8.511  71.768  1.00  4.560          O  
ATOM   6540  CB  ALA A 408      -9.023  10.338  71.232  1.00 10.050          C  
ATOM   6541  H   ALA A 408      -8.507  11.065  68.835  1.00  9.660          H  
ATOM   6542  HA  ALA A 408      -6.974  10.892  71.186  1.00  8.200          H  
ATOM   6543 1HB  ALA A 408      -8.992  10.042  72.280  1.00 12.060          H  
ATOM   6544 2HB  ALA A 408      -9.382  11.363  71.150  1.00 12.060          H  
ATOM   6545 3HB  ALA A 408      -9.701   9.676  70.690  1.00 12.060          H  
ATOM   6546  N   LEU A 409      -7.389   7.942  69.831  1.00  6.030          N  
ATOM   6547  CA  LEU A 409      -6.955   6.556  69.914  1.00  5.150          C  
ATOM   6548  C   LEU A 409      -5.525   6.347  69.435  1.00  5.440          C  
ATOM   6549  O   LEU A 409      -5.006   5.234  69.519  1.00  5.020          O  
ATOM   6550  CB  LEU A 409      -7.860   5.678  69.041  1.00  7.560          C  
ATOM   6551  CG  LEU A 409      -9.354   5.592  69.417  1.00  7.560          C  
ATOM   6552  CD1 LEU A 409     -10.069   4.790  68.323  1.00  7.560          C  
ATOM   6553  CD2 LEU A 409      -9.531   4.931  70.786  1.00  7.560          C  
ATOM   6554  H   LEU A 409      -7.944   8.228  69.037  1.00  7.240          H  
ATOM   6555  HA  LEU A 409      -7.002   6.243  70.954  1.00  6.180          H  
ATOM   6556 1HB  LEU A 409      -7.806   6.052  68.015  1.00  9.070          H  
ATOM   6557 2HB  LEU A 409      -7.460   4.664  69.050  1.00  9.070          H  
ATOM   6558  HG  LEU A 409      -9.784   6.591  69.451  1.00  9.070          H  
ATOM   6559 1HD1 LEU A 409     -11.134   4.726  68.547  1.00  9.070          H  
ATOM   6560 2HD1 LEU A 409      -9.932   5.291  67.366  1.00  9.070          H  
ATOM   6561 3HD1 LEU A 409      -9.648   3.788  68.268  1.00  9.070          H  
ATOM   6562 1HD2 LEU A 409     -10.595   4.875  71.021  1.00  9.070          H  
ATOM   6563 2HD2 LEU A 409      -9.110   3.925  70.766  1.00  9.070          H  
ATOM   6564 3HD2 LEU A 409      -9.033   5.517  71.555  1.00  9.070          H  
ATOM   6565  N   THR A 410      -4.886   7.391  68.910  1.00  6.450          N  
ATOM   6566  CA  THR A 410      -3.552   7.245  68.361  1.00  7.120          C  
ATOM   6567  C   THR A 410      -2.486   8.003  69.135  1.00  6.820          C  
ATOM   6568  O   THR A 410      -1.305   7.654  69.066  1.00  6.480          O  
ATOM   6569  CB  THR A 410      -3.544   7.746  66.914  1.00  9.700          C  
ATOM   6570  OG1 THR A 410      -3.892   9.132  66.889  1.00  9.700          O  
ATOM   6571  CG2 THR A 410      -4.575   6.968  66.129  1.00  9.700          C  
ATOM   6572  H   THR A 410      -5.316   8.313  68.889  1.00  7.740          H  
ATOM   6573  HA  THR A 410      -3.287   6.191  68.373  1.00  8.540          H  
ATOM   6574  HB  THR A 410      -2.556   7.611  66.479  1.00 11.640          H  
ATOM   6575  HG1 THR A 410      -3.158   9.664  67.216  1.00 11.640          H  
ATOM   6576 1HG2 THR A 410      -4.583   7.284  65.112  1.00 11.640          H  
ATOM   6577 2HG2 THR A 410      -4.317   5.941  66.173  1.00 11.640          H  
ATOM   6578 3HG2 THR A 410      -5.565   7.111  66.552  1.00 11.640          H  
ATOM   6579  N   GLU A 411      -2.887   9.012  69.903  1.00  7.010          N  
ATOM   6580  CA  GLU A 411      -1.910   9.811  70.622  1.00  6.860          C  
ATOM   6581  C   GLU A 411      -2.433  10.280  71.986  1.00  6.330          C  
ATOM   6582  O   GLU A 411      -3.509  10.883  72.094  1.00  6.020          O  
ATOM   6583  CB  GLU A 411      -1.497  10.994  69.736  1.00  9.660          C  
ATOM   6584  CG  GLU A 411      -0.406  11.875  70.302  1.00  9.660          C  
ATOM   6585  CD  GLU A 411       0.006  12.991  69.366  1.00  9.660          C  
ATOM   6586  OE1 GLU A 411      -0.308  12.918  68.205  1.00  9.660          O  
ATOM   6587  OE2 GLU A 411       0.605  13.940  69.836  1.00  9.660          O  
ATOM   6588  H   GLU A 411      -3.874   9.273  69.900  1.00  8.410          H  
ATOM   6589  HA  GLU A 411      -1.029   9.195  70.800  1.00  8.230          H  
ATOM   6590 1HB  GLU A 411      -1.154  10.617  68.772  1.00 11.600          H  
ATOM   6591 2HB  GLU A 411      -2.369  11.619  69.547  1.00 11.600          H  
ATOM   6592 1HG  GLU A 411      -0.754  12.300  71.217  1.00 11.600          H  
ATOM   6593 2HG  GLU A 411       0.462  11.258  70.527  1.00 11.600          H  
ATOM   6594  N   ASP A 412      -1.598  10.100  73.015  1.00  6.320          N  
ATOM   6595  CA  ASP A 412      -1.942  10.457  74.389  1.00  5.900          C  
ATOM   6596  C   ASP A 412      -2.326  11.914  74.556  1.00  5.590          C  
ATOM   6597  O   ASP A 412      -3.226  12.226  75.325  1.00  5.420          O  
ATOM   6598  CB  ASP A 412      -0.762  10.164  75.313  1.00  8.430          C  
ATOM   6599  CG  ASP A 412      -0.515   8.684  75.538  1.00  8.430          C  
ATOM   6600  OD1 ASP A 412      -1.360   7.885  75.211  1.00  8.430          O  
ATOM   6601  OD2 ASP A 412       0.537   8.366  76.023  1.00  8.430          O  
ATOM   6602  H   ASP A 412      -0.723   9.619  72.845  1.00  7.580          H  
ATOM   6603  HA  ASP A 412      -2.791   9.843  74.696  1.00  7.080          H  
ATOM   6604 1HB  ASP A 412       0.140  10.599  74.887  1.00 10.110          H  
ATOM   6605 2HB  ASP A 412      -0.919  10.645  76.273  1.00 10.110          H  
ATOM   6606  N   SER A 413      -1.692  12.798  73.791  1.00  5.720          N  
ATOM   6607  CA  SER A 413      -1.924  14.240  73.839  1.00  5.660          C  
ATOM   6608  C   SER A 413      -3.331  14.637  73.386  1.00  5.460          C  
ATOM   6609  O   SER A 413      -3.758  15.776  73.589  1.00  5.510          O  
ATOM   6610  CB  SER A 413      -0.934  14.936  72.931  1.00  7.950          C  
ATOM   6611  OG  SER A 413      -1.263  14.692  71.599  1.00  7.950          O  
ATOM   6612  H   SER A 413      -0.963  12.470  73.174  1.00  6.860          H  
ATOM   6613  HA  SER A 413      -1.782  14.566  74.868  1.00  6.790          H  
ATOM   6614 1HB  SER A 413      -0.928  16.005  73.118  1.00  9.540          H  
ATOM   6615 2HB  SER A 413       0.065  14.556  73.133  1.00  9.540          H  
ATOM   6616  HG  SER A 413      -0.436  14.761  71.070  1.00  9.540          H  
ATOM   6617  N   ILE A 414      -4.032  13.728  72.711  1.00  5.440          N  
ATOM   6618  CA  ILE A 414      -5.371  13.997  72.231  1.00  5.430          C  
ATOM   6619  C   ILE A 414      -6.397  13.410  73.181  1.00  5.590          C  
ATOM   6620  O   ILE A 414      -7.451  13.998  73.415  1.00  5.810          O  
ATOM   6621  CB  ILE A 414      -5.597  13.464  70.823  1.00  7.610          C  
ATOM   6622  CG1 ILE A 414      -4.551  14.053  69.827  1.00  7.610          C  
ATOM   6623  CG2 ILE A 414      -7.046  13.777  70.398  1.00  7.610          C  
ATOM   6624  CD1 ILE A 414      -4.488  15.567  69.713  1.00  7.610          C  
ATOM   6625  H   ILE A 414      -3.644  12.794  72.568  1.00  6.530          H  
ATOM   6626  HA  ILE A 414      -5.527  15.067  72.217  1.00  6.520          H  
ATOM   6627  HB  ILE A 414      -5.424  12.396  70.821  1.00  9.130          H  
ATOM   6628 1HG1 ILE A 414      -3.562  13.701  70.127  1.00  9.130          H  
ATOM   6629 2HG1 ILE A 414      -4.772  13.650  68.833  1.00  9.130          H  
ATOM   6630 1HG2 ILE A 414      -7.205  13.393  69.438  1.00  9.130          H  
ATOM   6631 2HG2 ILE A 414      -7.756  13.318  71.069  1.00  9.130          H  
ATOM   6632 3HG2 ILE A 414      -7.216  14.848  70.392  1.00  9.130          H  
ATOM   6633 1HD1 ILE A 414      -3.721  15.828  68.985  1.00  9.130          H  
ATOM   6634 2HD1 ILE A 414      -5.445  15.959  69.378  1.00  9.130          H  
ATOM   6635 3HD1 ILE A 414      -4.227  16.009  70.671  1.00  9.130          H  
ATOM   6636  N   ASP A 415      -6.165  12.186  73.639  1.00  5.760          N  
ATOM   6637  CA  ASP A 415      -7.135  11.554  74.528  1.00  6.140          C  
ATOM   6638  C   ASP A 415      -7.375  12.421  75.767  1.00  6.160          C  
ATOM   6639  O   ASP A 415      -6.413  12.914  76.386  1.00  6.030          O  
ATOM   6640  CB  ASP A 415      -6.703  10.155  74.975  1.00  8.440          C  
ATOM   6641  CG  ASP A 415      -7.846   9.416  75.769  1.00  8.440          C  
ATOM   6642  OD1 ASP A 415      -8.063   9.751  76.940  1.00  8.440          O  
ATOM   6643  OD2 ASP A 415      -8.474   8.541  75.217  1.00  8.440          O  
ATOM   6644  H   ASP A 415      -5.307  11.698  73.358  1.00  6.910          H  
ATOM   6645  HA  ASP A 415      -8.078  11.463  73.994  1.00  7.370          H  
ATOM   6646 1HB  ASP A 415      -6.443   9.561  74.092  1.00 10.130          H  
ATOM   6647 2HB  ASP A 415      -5.805  10.227  75.595  1.00 10.130          H  
ATOM   6648  N   ASP A 416      -8.651  12.512  76.166  1.00  6.480          N  
ATOM   6649  CA  ASP A 416      -9.142  13.291  77.306  1.00  6.990          C  
ATOM   6650  C   ASP A 416      -8.319  13.101  78.577  1.00  6.270          C  
ATOM   6651  O   ASP A 416      -8.216  14.014  79.397  1.00  6.800          O  
ATOM   6652  CB  ASP A 416     -10.566  12.851  77.652  1.00  9.580          C  
ATOM   6653  CG  ASP A 416     -11.627  13.232  76.636  1.00  9.580          C  
ATOM   6654  OD1 ASP A 416     -11.376  14.043  75.785  1.00  9.580          O  
ATOM   6655  OD2 ASP A 416     -12.692  12.680  76.719  1.00  9.580          O  
ATOM   6656  H   ASP A 416      -9.349  12.043  75.599  1.00  7.780          H  
ATOM   6657  HA  ASP A 416      -9.137  14.343  77.029  1.00  8.390          H  
ATOM   6658 1HB  ASP A 416     -10.577  11.763  77.766  1.00 11.500          H  
ATOM   6659 2HB  ASP A 416     -10.844  13.275  78.616  1.00 11.500          H  
ATOM   6660  N   THR A 417      -7.741  11.913  78.743  1.00  5.300          N  
ATOM   6661  CA  THR A 417      -6.965  11.543  79.917  1.00  4.940          C  
ATOM   6662  C   THR A 417      -5.813  12.516  80.171  1.00  4.930          C  
ATOM   6663  O   THR A 417      -5.510  12.842  81.322  1.00  4.570          O  
ATOM   6664  CB  THR A 417      -6.377  10.119  79.758  1.00  7.060          C  
ATOM   6665  OG1 THR A 417      -7.440   9.172  79.580  1.00  7.060          O  
ATOM   6666  CG2 THR A 417      -5.581   9.732  81.009  1.00  7.060          C  
ATOM   6667  H   THR A 417      -7.856  11.210  78.001  1.00  6.360          H  
ATOM   6668  HA  THR A 417      -7.625  11.557  80.783  1.00  5.930          H  
ATOM   6669  HB  THR A 417      -5.727  10.090  78.884  1.00  8.470          H  
ATOM   6670  HG1 THR A 417      -7.799   9.272  78.661  1.00  8.470          H  
ATOM   6671 1HG2 THR A 417      -5.183   8.730  80.880  1.00  8.470          H  
ATOM   6672 2HG2 THR A 417      -4.758  10.421  81.166  1.00  8.470          H  
ATOM   6673 3HG2 THR A 417      -6.238   9.755  81.874  1.00  8.470          H  
ATOM   6674  N   PHE A 418      -5.121  12.929  79.104  1.00  5.310          N  
ATOM   6675  CA  PHE A 418      -3.951  13.783  79.245  1.00  5.100          C  
ATOM   6676  C   PHE A 418      -4.128  15.150  78.587  1.00  5.980          C  
ATOM   6677  O   PHE A 418      -3.413  16.097  78.940  1.00  6.250          O  
ATOM   6678  CB  PHE A 418      -2.746  13.104  78.617  1.00  7.220          C  
ATOM   6679  CG  PHE A 418      -2.468  11.744  79.167  1.00  7.220          C  
ATOM   6680  CD1 PHE A 418      -2.788  10.624  78.416  1.00  7.220          C  
ATOM   6681  CD2 PHE A 418      -1.903  11.567  80.414  1.00  7.220          C  
ATOM   6682  CE1 PHE A 418      -2.543   9.362  78.889  1.00  7.220          C  
ATOM   6683  CE2 PHE A 418      -1.659  10.300  80.897  1.00  7.220          C  
ATOM   6684  CZ  PHE A 418      -1.978   9.195  80.132  1.00  7.220          C  
ATOM   6685  H   PHE A 418      -5.439  12.657  78.173  1.00  6.370          H  
ATOM   6686  HA  PHE A 418      -3.764  13.939  80.307  1.00  6.120          H  
ATOM   6687 1HB  PHE A 418      -2.910  13.019  77.555  1.00  8.670          H  
ATOM   6688 2HB  PHE A 418      -1.862  13.720  78.759  1.00  8.670          H  
ATOM   6689  HD1 PHE A 418      -3.239  10.756  77.428  1.00  8.670          H  
ATOM   6690  HD2 PHE A 418      -1.649  12.440  81.021  1.00  8.670          H  
ATOM   6691  HE1 PHE A 418      -2.796   8.491  78.278  1.00  8.670          H  
ATOM   6692  HE2 PHE A 418      -1.211  10.171  81.883  1.00  8.670          H  
ATOM   6693  HZ  PHE A 418      -1.781   8.194  80.511  1.00  8.670          H  
ATOM   6694  N   LEU A 419      -5.124  15.263  77.695  1.00  6.640          N  
ATOM   6695  CA  LEU A 419      -5.390  16.436  76.863  1.00  7.720          C  
ATOM   6696  C   LEU A 419      -5.301  17.820  77.518  1.00  8.710          C  
ATOM   6697  O   LEU A 419      -4.731  18.713  76.892  1.00  9.330          O  
ATOM   6698  CB  LEU A 419      -6.759  16.266  76.186  1.00 10.380          C  
ATOM   6699  CG  LEU A 419      -7.281  17.405  75.317  1.00 10.380          C  
ATOM   6700  CD1 LEU A 419      -6.345  17.663  74.128  1.00 10.380          C  
ATOM   6701  CD2 LEU A 419      -8.675  17.018  74.843  1.00 10.380          C  
ATOM   6702  H   LEU A 419      -5.691  14.438  77.477  1.00  7.970          H  
ATOM   6703  HA  LEU A 419      -4.645  16.409  76.066  1.00  9.260          H  
ATOM   6704 1HB  LEU A 419      -6.689  15.393  75.537  1.00 12.450          H  
ATOM   6705 2HB  LEU A 419      -7.505  16.050  76.921  1.00 12.450          H  
ATOM   6706  HG  LEU A 419      -7.347  18.312  75.902  1.00 12.450          H  
ATOM   6707 1HD1 LEU A 419      -6.750  18.474  73.526  1.00 12.450          H  
ATOM   6708 2HD1 LEU A 419      -5.352  17.942  74.472  1.00 12.450          H  
ATOM   6709 3HD1 LEU A 419      -6.277  16.767  73.531  1.00 12.450          H  
ATOM   6710 1HD2 LEU A 419      -9.085  17.824  74.232  1.00 12.450          H  
ATOM   6711 2HD2 LEU A 419      -8.620  16.101  74.253  1.00 12.450          H  
ATOM   6712 3HD2 LEU A 419      -9.322  16.855  75.706  1.00 12.450          H  
ATOM   6713  N   PRO A 420      -5.802  18.084  78.746  1.00  9.070          N  
ATOM   6714  CA  PRO A 420      -5.743  19.402  79.353  1.00 10.000          C  
ATOM   6715  C   PRO A 420      -4.315  19.962  79.425  1.00  9.550          C  
ATOM   6716  O   PRO A 420      -4.137  21.184  79.465  1.00 10.360          O  
ATOM   6717  CB  PRO A 420      -6.317  19.152  80.753  1.00 15.000          C  
ATOM   6718  CG  PRO A 420      -7.230  17.947  80.581  1.00 15.000          C  
ATOM   6719  CD  PRO A 420      -6.524  17.075  79.581  1.00 15.000          C  
ATOM   6720  HA  PRO A 420      -6.397  20.081  78.786  1.00 12.000          H  
ATOM   6721 1HB  PRO A 420      -5.498  18.973  81.467  1.00 18.000          H  
ATOM   6722 2HB  PRO A 420      -6.853  20.052  81.100  1.00 18.000          H  
ATOM   6723 1HG  PRO A 420      -7.379  17.433  81.545  1.00 18.000          H  
ATOM   6724 2HG  PRO A 420      -8.224  18.265  80.233  1.00 18.000          H  
ATOM   6725 1HD  PRO A 420      -5.834  16.439  80.138  1.00 18.000          H  
ATOM   6726 2HD  PRO A 420      -7.255  16.496  79.023  1.00 18.000          H  
ATOM   6727  N   VAL A 421      -3.297  19.085  79.436  1.00  8.310          N  
ATOM   6728  CA  VAL A 421      -1.933  19.561  79.503  1.00  7.950          C  
ATOM   6729  C   VAL A 421      -1.536  20.185  78.151  1.00  8.720          C  
ATOM   6730  O   VAL A 421      -1.140  21.350  78.158  1.00  9.530          O  
ATOM   6731  CB  VAL A 421      -0.985  18.473  80.062  1.00 11.270          C  
ATOM   6732  CG1 VAL A 421       0.468  18.935  79.929  1.00 11.270          C  
ATOM   6733  CG2 VAL A 421      -1.347  18.230  81.513  1.00 11.270          C  
ATOM   6734  H   VAL A 421      -3.457  18.074  79.375  1.00  9.970          H  
ATOM   6735  HA  VAL A 421      -1.899  20.366  80.238  1.00  9.540          H  
ATOM   6736  HB  VAL A 421      -1.122  17.543  79.564  1.00 13.530          H  
ATOM   6737 1HG1 VAL A 421       1.128  18.182  80.352  1.00 13.530          H  
ATOM   6738 2HG1 VAL A 421       0.716  19.079  78.891  1.00 13.530          H  
ATOM   6739 3HG1 VAL A 421       0.602  19.875  80.461  1.00 13.530          H  
ATOM   6740 1HG2 VAL A 421      -0.692  17.462  81.928  1.00 13.530          H  
ATOM   6741 2HG2 VAL A 421      -1.228  19.133  82.075  1.00 13.530          H  
ATOM   6742 3HG2 VAL A 421      -2.383  17.901  81.577  1.00 13.530          H  
ATOM   6743  N   PRO A 422      -1.564  19.463  76.998  1.00  8.690          N  
ATOM   6744  CA  PRO A 422      -1.414  20.021  75.664  1.00  9.780          C  
ATOM   6745  C   PRO A 422      -2.330  21.213  75.404  1.00 11.070          C  
ATOM   6746  O   PRO A 422      -1.915  22.140  74.711  1.00 12.030          O  
ATOM   6747  CB  PRO A 422      -1.816  18.839  74.788  1.00 14.670          C  
ATOM   6748  CG  PRO A 422      -1.378  17.656  75.568  1.00 14.670          C  
ATOM   6749  CD  PRO A 422      -1.614  17.995  76.994  1.00 14.670          C  
ATOM   6750  HA  PRO A 422      -0.369  20.285  75.493  1.00 11.740          H  
ATOM   6751 1HB  PRO A 422      -2.906  18.842  74.616  1.00 17.600          H  
ATOM   6752 2HB  PRO A 422      -1.333  18.913  73.802  1.00 17.600          H  
ATOM   6753 1HG  PRO A 422      -2.000  16.814  75.273  1.00 17.600          H  
ATOM   6754 2HG  PRO A 422      -0.338  17.391  75.348  1.00 17.600          H  
ATOM   6755 1HD  PRO A 422      -2.551  17.615  77.321  1.00 17.600          H  
ATOM   6756 2HD  PRO A 422      -0.772  17.563  77.505  1.00 17.600          H  
ATOM   6757  N   GLU A 423      -3.549  21.241  75.970  1.00 11.230          N  
ATOM   6758  CA  GLU A 423      -4.385  22.414  75.734  1.00 12.580          C  
ATOM   6759  C   GLU A 423      -3.705  23.633  76.326  1.00 13.030          C  
ATOM   6760  O   GLU A 423      -3.520  24.637  75.632  1.00 14.030          O  
ATOM   6761  CB  GLU A 423      -5.794  22.266  76.305  1.00 17.070          C  
ATOM   6762  CG  GLU A 423      -6.693  21.302  75.543  1.00 17.070          C  
ATOM   6763  CD  GLU A 423      -8.044  21.135  76.181  1.00 17.070          C  
ATOM   6764  OE1 GLU A 423      -8.193  21.527  77.315  1.00 17.070          O  
ATOM   6765  OE2 GLU A 423      -8.938  20.661  75.521  1.00 17.070          O  
ATOM   6766  H   GLU A 423      -3.919  20.448  76.511  1.00 13.480          H  
ATOM   6767  HA  GLU A 423      -4.474  22.565  74.660  1.00 15.100          H  
ATOM   6768 1HB  GLU A 423      -5.726  21.920  77.332  1.00 20.490          H  
ATOM   6769 2HB  GLU A 423      -6.281  23.241  76.322  1.00 20.490          H  
ATOM   6770 1HG  GLU A 423      -6.823  21.664  74.526  1.00 20.490          H  
ATOM   6771 2HG  GLU A 423      -6.191  20.346  75.494  1.00 20.490          H  
ATOM   6772  N   TYR A 424      -3.297  23.541  77.595  1.00 12.310          N  
ATOM   6773  CA  TYR A 424      -2.604  24.650  78.213  1.00 12.680          C  
ATOM   6774  C   TYR A 424      -1.380  25.043  77.418  1.00 12.830          C  
ATOM   6775  O   TYR A 424      -1.178  26.229  77.142  1.00 13.820          O  
ATOM   6776  CB  TYR A 424      -2.170  24.349  79.638  1.00 17.600          C  
ATOM   6777  CG  TYR A 424      -1.312  25.475  80.175  1.00 17.600          C  
ATOM   6778  CD1 TYR A 424      -1.902  26.646  80.605  1.00 17.600          C  
ATOM   6779  CD2 TYR A 424       0.068  25.343  80.215  1.00 17.600          C  
ATOM   6780  CE1 TYR A 424      -1.121  27.680  81.065  1.00 17.600          C  
ATOM   6781  CE2 TYR A 424       0.840  26.379  80.673  1.00 17.600          C  
ATOM   6782  CZ  TYR A 424       0.254  27.545  81.095  1.00 17.600          C  
ATOM   6783  OH  TYR A 424       1.027  28.595  81.551  1.00 17.600          O  
ATOM   6784  H   TYR A 424      -3.497  22.692  78.140  1.00 14.770          H  
ATOM   6785  HA  TYR A 424      -3.278  25.506  78.228  1.00 15.220          H  
ATOM   6786 1HB  TYR A 424      -3.041  24.230  80.281  1.00 21.120          H  
ATOM   6787 2HB  TYR A 424      -1.597  23.423  79.672  1.00 21.120          H  
ATOM   6788  HD1 TYR A 424      -2.986  26.753  80.573  1.00 21.120          H  
ATOM   6789  HD2 TYR A 424       0.544  24.421  79.880  1.00 21.120          H  
ATOM   6790  HE1 TYR A 424      -1.587  28.604  81.400  1.00 21.120          H  
ATOM   6791  HE2 TYR A 424       1.926  26.275  80.702  1.00 21.120          H  
ATOM   6792  HH  TYR A 424       1.985  28.340  81.563  1.00 21.120          H  
ATOM   6793  N   ILE A 425      -0.558  24.055  77.066  1.00 11.950          N  
ATOM   6794  CA  ILE A 425       0.697  24.325  76.391  1.00 12.160          C  
ATOM   6795  C   ILE A 425       0.477  25.043  75.080  1.00 13.520          C  
ATOM   6796  O   ILE A 425       1.156  26.031  74.817  1.00 14.300          O  
ATOM   6797  CB  ILE A 425       1.469  23.020  76.132  1.00 16.940          C  
ATOM   6798  CG1 ILE A 425       1.932  22.440  77.487  1.00 16.940          C  
ATOM   6799  CG2 ILE A 425       2.679  23.290  75.173  1.00 16.940          C  
ATOM   6800  CD1 ILE A 425       2.409  21.014  77.418  1.00 16.940          C  
ATOM   6801  H   ILE A 425      -0.807  23.092  77.323  1.00 14.340          H  
ATOM   6802  HA  ILE A 425       1.299  24.959  77.038  1.00 14.590          H  
ATOM   6803  HB  ILE A 425       0.804  22.297  75.675  1.00 20.330          H  
ATOM   6804 1HG1 ILE A 425       2.740  23.057  77.876  1.00 20.330          H  
ATOM   6805 2HG1 ILE A 425       1.103  22.482  78.192  1.00 20.330          H  
ATOM   6806 1HG2 ILE A 425       3.218  22.370  74.987  1.00 20.330          H  
ATOM   6807 2HG2 ILE A 425       2.334  23.680  74.215  1.00 20.330          H  
ATOM   6808 3HG2 ILE A 425       3.352  24.019  75.632  1.00 20.330          H  
ATOM   6809 1HD1 ILE A 425       2.705  20.692  78.418  1.00 20.330          H  
ATOM   6810 2HD1 ILE A 425       1.599  20.382  77.057  1.00 20.330          H  
ATOM   6811 3HD1 ILE A 425       3.258  20.926  76.753  1.00 20.330          H  
ATOM   6812  N   ASN A 426      -0.481  24.578  74.278  1.00 13.860          N  
ATOM   6813  CA  ASN A 426      -0.790  25.177  72.992  1.00 15.170          C  
ATOM   6814  C   ASN A 426      -1.315  26.610  73.112  1.00 16.260          C  
ATOM   6815  O   ASN A 426      -1.200  27.393  72.169  1.00 17.380          O  
ATOM   6816  CB  ASN A 426      -1.783  24.312  72.252  1.00 20.710          C  
ATOM   6817  CG  ASN A 426      -1.166  23.029  71.763  1.00 20.710          C  
ATOM   6818  OD1 ASN A 426       0.060  22.905  71.628  1.00 20.710          O  
ATOM   6819  ND2 ASN A 426      -1.999  22.059  71.488  1.00 20.710          N  
ATOM   6820  H   ASN A 426      -1.005  23.745  74.560  1.00 16.630          H  
ATOM   6821  HA  ASN A 426       0.131  25.222  72.412  1.00 18.200          H  
ATOM   6822 1HB  ASN A 426      -2.616  24.072  72.921  1.00 24.860          H  
ATOM   6823 2HB  ASN A 426      -2.188  24.863  71.406  1.00 24.860          H  
ATOM   6824 1HD2 ASN A 426      -1.652  21.181  71.162  1.00 24.860          H  
ATOM   6825 2HD2 ASN A 426      -2.980  22.192  71.613  1.00 24.860          H  
ATOM   6826  N   GLN A 427      -1.942  26.948  74.244  1.00 16.020          N  
ATOM   6827  CA  GLN A 427      -2.459  28.292  74.473  1.00 17.090          C  
ATOM   6828  C   GLN A 427      -1.410  29.261  75.059  1.00 17.260          C  
ATOM   6829  O   GLN A 427      -1.468  30.470  74.804  1.00 18.370          O  
ATOM   6830  CB  GLN A 427      -3.633  28.191  75.443  1.00 23.500          C  
ATOM   6831  CG  GLN A 427      -4.843  27.457  74.894  1.00 23.500          C  
ATOM   6832  CD  GLN A 427      -5.855  27.183  75.984  1.00 23.500          C  
ATOM   6833  OE1 GLN A 427      -5.534  27.361  77.164  1.00 23.500          O  
ATOM   6834  NE2 GLN A 427      -7.056  26.755  75.611  1.00 23.500          N  
ATOM   6835  H   GLN A 427      -2.118  26.237  74.965  1.00 19.220          H  
ATOM   6836  HA  GLN A 427      -2.802  28.692  73.523  1.00 20.510          H  
ATOM   6837 1HB  GLN A 427      -3.301  27.658  76.337  1.00 28.200          H  
ATOM   6838 2HB  GLN A 427      -3.942  29.187  75.749  1.00 28.200          H  
ATOM   6839 1HG  GLN A 427      -5.315  28.081  74.138  1.00 28.200          H  
ATOM   6840 2HG  GLN A 427      -4.534  26.516  74.452  1.00 28.200          H  
ATOM   6841 1HE2 GLN A 427      -7.755  26.558  76.301  1.00 28.200          H  
ATOM   6842 2HE2 GLN A 427      -7.264  26.626  74.641  1.00 28.200          H  
ATOM   6843  N   SER A 428      -0.460  28.715  75.823  1.00 16.160          N  
ATOM   6844  CA  SER A 428       0.572  29.452  76.559  1.00 16.130          C  
ATOM   6845  C   SER A 428       1.619  30.106  75.642  1.00 16.500          C  
ATOM   6846  O   SER A 428       1.744  29.775  74.471  1.00 16.890          O  
ATOM   6847  CB  SER A 428       1.277  28.483  77.489  1.00 22.590          C  
ATOM   6848  OG  SER A 428       2.134  27.614  76.768  1.00 22.590          O  
ATOM   6849  H   SER A 428      -0.514  27.708  75.983  1.00 19.390          H  
ATOM   6850  HA  SER A 428       0.084  30.230  77.145  1.00 19.360          H  
ATOM   6851 1HB  SER A 428       1.839  29.028  78.243  1.00 27.110          H  
ATOM   6852 2HB  SER A 428       0.529  27.894  78.012  1.00 27.110          H  
ATOM   6853  HG  SER A 428       1.595  27.092  76.130  1.00 27.110          H  
ATOM   6854  N   VAL A 429       2.436  31.026  76.173  1.00 16.410          N  
ATOM   6855  CA  VAL A 429       3.441  31.661  75.304  1.00 16.840          C  
ATOM   6856  C   VAL A 429       4.455  30.669  74.679  1.00 17.150          C  
ATOM   6857  O   VAL A 429       4.738  30.794  73.478  1.00 17.610          O  
ATOM   6858  CB  VAL A 429       4.144  32.847  76.023  1.00 23.400          C  
ATOM   6859  CG1 VAL A 429       5.343  33.332  75.200  1.00 23.400          C  
ATOM   6860  CG2 VAL A 429       3.132  33.966  76.180  1.00 23.400          C  
ATOM   6861  H   VAL A 429       2.332  31.289  77.140  1.00 19.690          H  
ATOM   6862  HA  VAL A 429       2.901  32.114  74.476  1.00 20.210          H  
ATOM   6863  HB  VAL A 429       4.492  32.563  76.994  1.00 28.080          H  
ATOM   6864 1HG1 VAL A 429       5.808  34.178  75.707  1.00 28.080          H  
ATOM   6865 2HG1 VAL A 429       6.081  32.540  75.092  1.00 28.080          H  
ATOM   6866 3HG1 VAL A 429       5.004  33.644  74.211  1.00 28.080          H  
ATOM   6867 1HG2 VAL A 429       3.600  34.816  76.681  1.00 28.080          H  
ATOM   6868 2HG2 VAL A 429       2.778  34.276  75.196  1.00 28.080          H  
ATOM   6869 3HG2 VAL A 429       2.289  33.621  76.772  1.00 28.080          H  
ATOM   6870  N   PRO A 430       5.001  29.671  75.417  1.00 16.910          N  
ATOM   6871  CA  PRO A 430       5.890  28.625  74.930  1.00 17.110          C  
ATOM   6872  C   PRO A 430       5.333  27.811  73.758  1.00 17.570          C  
ATOM   6873  O   PRO A 430       6.051  26.976  73.210  1.00 18.000          O  
ATOM   6874  CB  PRO A 430       6.106  27.748  76.166  1.00 25.660          C  
ATOM   6875  CG  PRO A 430       5.918  28.677  77.323  1.00 25.660          C  
ATOM   6876  CD  PRO A 430       4.840  29.619  76.896  1.00 25.660          C  
ATOM   6877  HA  PRO A 430       6.840  29.093  74.633  1.00 20.530          H  
ATOM   6878 1HB  PRO A 430       5.370  26.926  76.166  1.00 30.800          H  
ATOM   6879 2HB  PRO A 430       7.104  27.286  76.133  1.00 30.800          H  
ATOM   6880 1HG  PRO A 430       5.644  28.104  78.224  1.00 30.800          H  
ATOM   6881 2HG  PRO A 430       6.860  29.193  77.550  1.00 30.800          H  
ATOM   6882 1HD  PRO A 430       3.919  29.184  77.181  1.00 30.800          H  
ATOM   6883 2HD  PRO A 430       5.024  30.558  77.371  1.00 30.800          H  
ATOM   6884  N   LYS A 431       4.047  27.980  73.395  1.00 17.550          N  
ATOM   6885  CA  LYS A 431       3.473  27.264  72.264  1.00 18.100          C  
ATOM   6886  C   LYS A 431       4.346  27.413  71.010  1.00 18.120          C  
ATOM   6887  O   LYS A 431       4.398  26.506  70.171  1.00 18.560          O  
ATOM   6888  CB  LYS A 431       2.062  27.800  71.989  1.00 25.120          C  
ATOM   6889  CG  LYS A 431       1.989  29.276  71.474  1.00 25.120          C  
ATOM   6890  CD  LYS A 431       0.545  29.764  71.334  1.00 25.120          C  
ATOM   6891  CE  LYS A 431       0.484  31.190  70.814  1.00 25.120          C  
ATOM   6892  NZ  LYS A 431      -0.922  31.691  70.693  1.00 25.120          N  
ATOM   6893  H   LYS A 431       3.424  28.640  73.870  1.00 21.060          H  
ATOM   6894  HA  LYS A 431       3.407  26.206  72.522  1.00 21.720          H  
ATOM   6895 1HB  LYS A 431       1.564  27.164  71.262  1.00 30.140          H  
ATOM   6896 2HB  LYS A 431       1.479  27.754  72.911  1.00 30.140          H  
ATOM   6897 1HG  LYS A 431       2.525  29.935  72.153  1.00 30.140          H  
ATOM   6898 2HG  LYS A 431       2.437  29.355  70.514  1.00 30.140          H  
ATOM   6899 1HD  LYS A 431       0.001  29.107  70.657  1.00 30.140          H  
ATOM   6900 2HD  LYS A 431       0.062  29.725  72.317  1.00 30.140          H  
ATOM   6901 1HE  LYS A 431       1.034  31.839  71.496  1.00 30.140          H  
ATOM   6902 2HE  LYS A 431       0.957  31.226  69.833  1.00 30.140          H  
ATOM   6903 1HZ  LYS A 431      -0.912  32.636  70.341  1.00 30.140          H  
ATOM   6904 2HZ  LYS A 431      -1.433  31.098  70.055  1.00 30.140          H  
ATOM   6905 3HZ  LYS A 431      -1.382  31.680  71.599  1.00 30.140          H  
ATOM   6906  N   ARG A 432       5.043  28.557  70.886  1.00 17.680          N  
ATOM   6907  CA  ARG A 432       5.938  28.808  69.765  1.00 17.620          C  
ATOM   6908  C   ARG A 432       7.235  29.445  70.279  1.00 16.940          C  
ATOM   6909  O   ARG A 432       7.285  30.664  70.450  1.00 17.120          O  
ATOM   6910  CB  ARG A 432       5.311  29.723  68.716  1.00 24.690          C  
ATOM   6911  CG  ARG A 432       4.091  29.159  67.968  1.00 24.690          C  
ATOM   6912  CD  ARG A 432       4.436  28.056  67.037  1.00 24.690          C  
ATOM   6913  NE  ARG A 432       3.268  27.608  66.299  1.00 24.690          N  
ATOM   6914  CZ  ARG A 432       2.366  26.687  66.726  1.00 24.690          C  
ATOM   6915  NH1 ARG A 432       2.473  26.105  67.914  1.00 24.690          N  
ATOM   6916  NH2 ARG A 432       1.351  26.368  65.934  1.00 24.690          N  
ATOM   6917  H   ARG A 432       4.937  29.274  71.618  1.00 21.220          H  
ATOM   6918  HA  ARG A 432       6.158  27.871  69.272  1.00 21.140          H  
ATOM   6919 1HB  ARG A 432       4.995  30.646  69.198  1.00 29.630          H  
ATOM   6920 2HB  ARG A 432       6.063  29.984  67.971  1.00 29.630          H  
ATOM   6921 1HG  ARG A 432       3.379  28.764  68.660  1.00 29.630          H  
ATOM   6922 2HG  ARG A 432       3.624  29.956  67.391  1.00 29.630          H  
ATOM   6923 1HD  ARG A 432       5.176  28.410  66.320  1.00 29.630          H  
ATOM   6924 2HD  ARG A 432       4.840  27.207  67.577  1.00 29.630          H  
ATOM   6925  HE  ARG A 432       3.122  28.010  65.383  1.00 29.630          H  
ATOM   6926 1HH1 ARG A 432       3.245  26.328  68.569  1.00 29.630          H  
ATOM   6927 2HH1 ARG A 432       1.786  25.426  68.202  1.00 29.630          H  
ATOM   6928 1HH2 ARG A 432       1.259  26.806  65.027  1.00 29.630          H  
ATOM   6929 2HH2 ARG A 432       0.669  25.687  66.233  1.00 29.630          H  
ATOM   6930  N   PRO A 433       8.282  28.649  70.565  1.00 16.230          N  
ATOM   6931  CA  PRO A 433       9.568  29.082  71.077  1.00 15.530          C  
ATOM   6932  C   PRO A 433      10.220  30.029  70.092  1.00 15.380          C  
ATOM   6933  O   PRO A 433      10.029  29.884  68.884  1.00 15.560          O  
ATOM   6934  CB  PRO A 433      10.356  27.770  71.191  1.00 23.290          C  
ATOM   6935  CG  PRO A 433       9.298  26.697  71.296  1.00 23.290          C  
ATOM   6936  CD  PRO A 433       8.163  27.186  70.432  1.00 23.290          C  
ATOM   6937  HA  PRO A 433       9.431  29.564  72.056  1.00 18.640          H  
ATOM   6938 1HB  PRO A 433      11.013  27.653  70.311  1.00 27.950          H  
ATOM   6939 2HB  PRO A 433      11.010  27.801  72.070  1.00 27.950          H  
ATOM   6940 1HG  PRO A 433       9.696  25.727  70.964  1.00 27.950          H  
ATOM   6941 2HG  PRO A 433       8.982  26.568  72.346  1.00 27.950          H  
ATOM   6942 1HD  PRO A 433       8.299  26.873  69.387  1.00 27.950          H  
ATOM   6943 2HD  PRO A 433       7.229  26.805  70.876  1.00 27.950          H  
ATOM   6944  N   ALA A 434      11.000  30.972  70.595  1.00 15.080          N  
ATOM   6945  CA  ALA A 434      11.726  31.891  69.734  1.00 14.970          C  
ATOM   6946  C   ALA A 434      12.744  31.131  68.899  1.00 14.420          C  
ATOM   6947  O   ALA A 434      13.335  30.152  69.355  1.00 13.440          O  
ATOM   6948  CB  ALA A 434      12.425  32.962  70.555  1.00 21.000          C  
ATOM   6949  H   ALA A 434      11.092  31.054  71.598  1.00 18.100          H  
ATOM   6950  HA  ALA A 434      11.010  32.362  69.058  1.00 17.960          H  
ATOM   6951 1HB  ALA A 434      12.948  33.645  69.891  1.00 25.200          H  
ATOM   6952 2HB  ALA A 434      11.688  33.513  71.136  1.00 25.200          H  
ATOM   6953 3HB  ALA A 434      13.142  32.500  71.227  1.00 25.200          H  
ATOM   6954  N   GLY A 435      13.044  31.617  67.697  1.00 15.070          N  
ATOM   6955  CA  GLY A 435      14.072  30.958  66.889  1.00 14.640          C  
ATOM   6956  C   GLY A 435      15.398  30.883  67.647  1.00 13.570          C  
ATOM   6957  O   GLY A 435      16.086  29.851  67.606  1.00 13.330          O  
ATOM   6958  H   GLY A 435      12.546  32.416  67.329  1.00 18.080          H  
ATOM   6959 1HA  GLY A 435      13.740  29.953  66.628  1.00 17.570          H  
ATOM   6960 2HA  GLY A 435      14.210  31.503  65.952  1.00 17.570          H  
ATOM   6961  N   SER A 436      15.672  31.913  68.461  1.00 13.000          N  
ATOM   6962  CA  SER A 436      16.886  32.071  69.257  1.00 12.030          C  
ATOM   6963  C   SER A 436      17.138  30.946  70.255  1.00 11.290          C  
ATOM   6964  O   SER A 436      18.224  30.873  70.836  1.00 11.340          O  
ATOM   6965  CB  SER A 436      16.836  33.396  69.995  1.00 17.230          C  
ATOM   6966  OG  SER A 436      15.807  33.412  70.945  1.00 17.230          O  
ATOM   6967  H   SER A 436      15.029  32.694  68.473  1.00 15.600          H  
ATOM   6968  HA  SER A 436      17.730  32.105  68.570  1.00 14.440          H  
ATOM   6969 1HB  SER A 436      17.793  33.567  70.488  1.00 20.680          H  
ATOM   6970 2HB  SER A 436      16.687  34.202  69.281  1.00 20.680          H  
ATOM   6971  HG  SER A 436      15.856  34.271  71.375  1.00 20.680          H  
ATOM   6972  N   VAL A 437      16.128  30.124  70.509  1.00 10.730          N  
ATOM   6973  CA  VAL A 437      16.234  28.990  71.400  1.00 10.110          C  
ATOM   6974  C   VAL A 437      17.154  27.922  70.784  1.00  9.540          C  
ATOM   6975  O   VAL A 437      17.917  27.271  71.497  1.00  8.760          O  
ATOM   6976  CB  VAL A 437      14.828  28.416  71.695  1.00 14.400          C  
ATOM   6977  CG1 VAL A 437      14.921  27.125  72.505  1.00 14.400          C  
ATOM   6978  CG2 VAL A 437      14.015  29.468  72.448  1.00 14.400          C  
ATOM   6979  H   VAL A 437      15.247  30.257  70.005  1.00 12.880          H  
ATOM   6980  HA  VAL A 437      16.673  29.329  72.338  1.00 12.130          H  
ATOM   6981  HB  VAL A 437      14.331  28.184  70.750  1.00 17.280          H  
ATOM   6982 1HG1 VAL A 437      13.918  26.743  72.692  1.00 17.280          H  
ATOM   6983 2HG1 VAL A 437      15.481  26.392  71.963  1.00 17.280          H  
ATOM   6984 3HG1 VAL A 437      15.418  27.327  73.455  1.00 17.280          H  
ATOM   6985 1HG2 VAL A 437      13.016  29.091  72.644  1.00 17.280          H  
ATOM   6986 2HG2 VAL A 437      14.507  29.703  73.389  1.00 17.280          H  
ATOM   6987 3HG2 VAL A 437      13.948  30.365  71.846  1.00 17.280          H  
ATOM   6988  N   GLN A 438      16.990  27.670  69.475  1.00 10.010          N  
ATOM   6989  CA  GLN A 438      17.752  26.655  68.745  1.00 10.590          C  
ATOM   6990  C   GLN A 438      18.720  27.207  67.711  1.00 10.900          C  
ATOM   6991  O   GLN A 438      19.627  26.501  67.267  1.00 10.950          O  
ATOM   6992  CB  GLN A 438      16.817  25.645  68.085  1.00 14.590          C  
ATOM   6993  CG  GLN A 438      16.023  24.827  69.074  1.00 14.590          C  
ATOM   6994  CD  GLN A 438      16.945  23.931  69.914  1.00 14.590          C  
ATOM   6995  OE1 GLN A 438      17.724  23.152  69.358  1.00 14.590          O  
ATOM   6996  NE2 GLN A 438      16.872  24.043  71.227  1.00 14.590          N  
ATOM   6997  H   GLN A 438      16.360  28.273  68.944  1.00 12.010          H  
ATOM   6998  HA  GLN A 438      18.347  26.112  69.471  1.00 12.710          H  
ATOM   6999 1HB  GLN A 438      16.118  26.172  67.436  1.00 17.510          H  
ATOM   7000 2HB  GLN A 438      17.398  24.966  67.462  1.00 17.510          H  
ATOM   7001 1HG  GLN A 438      15.486  25.496  69.739  1.00 17.510          H  
ATOM   7002 2HG  GLN A 438      15.324  24.192  68.534  1.00 17.510          H  
ATOM   7003 1HE2 GLN A 438      17.461  23.485  71.810  1.00 17.510          H  
ATOM   7004 2HE2 GLN A 438      16.238  24.689  71.643  1.00 17.510          H  
ATOM   7005  N   ASN A 439      18.537  28.454  67.289  1.00 11.110          N  
ATOM   7006  CA  ASN A 439      19.380  28.970  66.228  1.00 11.560          C  
ATOM   7007  C   ASN A 439      20.888  28.936  66.514  1.00 11.120          C  
ATOM   7008  O   ASN A 439      21.656  28.635  65.608  1.00 11.590          O  
ATOM   7009  CB  ASN A 439      18.957  30.369  65.835  1.00 16.000          C  
ATOM   7010  CG  ASN A 439      17.708  30.414  65.074  1.00 16.000          C  
ATOM   7011  OD1 ASN A 439      17.190  29.399  64.599  1.00 16.000          O  
ATOM   7012  ND2 ASN A 439      17.206  31.617  64.922  1.00 16.000          N  
ATOM   7013  H   ASN A 439      17.763  29.017  67.644  1.00 13.330          H  
ATOM   7014  HA  ASN A 439      19.229  28.344  65.365  1.00 13.870          H  
ATOM   7015 1HB  ASN A 439      18.821  30.978  66.713  1.00 19.200          H  
ATOM   7016 2HB  ASN A 439      19.704  30.815  65.253  1.00 19.200          H  
ATOM   7017 1HD2 ASN A 439      16.351  31.768  64.383  1.00 19.200          H  
ATOM   7018 2HD2 ASN A 439      17.667  32.407  65.315  1.00 19.200          H  
ATOM   7019  N   PRO A 440      21.386  29.204  67.735  1.00 10.290          N  
ATOM   7020  CA  PRO A 440      22.794  29.151  68.057  1.00  9.860          C  
ATOM   7021  C   PRO A 440      23.254  27.777  68.539  1.00  9.530          C  
ATOM   7022  O   PRO A 440      24.367  27.650  69.064  1.00  9.170          O  
ATOM   7023  CB  PRO A 440      22.904  30.204  69.160  1.00 14.790          C  
ATOM   7024  CG  PRO A 440      21.605  30.070  69.920  1.00 14.790          C  
ATOM   7025  CD  PRO A 440      20.555  29.719  68.873  1.00 14.790          C  
ATOM   7026  HA  PRO A 440      23.374  29.456  67.170  1.00 11.830          H  
ATOM   7027 1HB  PRO A 440      23.788  30.003  69.785  1.00 17.750          H  
ATOM   7028 2HB  PRO A 440      23.041  31.199  68.718  1.00 17.750          H  
ATOM   7029 1HG  PRO A 440      21.692  29.290  70.694  1.00 17.750          H  
ATOM   7030 2HG  PRO A 440      21.363  31.007  70.448  1.00 17.750          H  
ATOM   7031 1HD  PRO A 440      19.943  28.954  69.344  1.00 17.750          H  
ATOM   7032 2HD  PRO A 440      19.986  30.605  68.603  1.00 17.750          H  
ATOM   7033  N   VAL A 441      22.420  26.740  68.437  1.00  9.690          N  
ATOM   7034  CA  VAL A 441      22.861  25.524  69.079  1.00  9.390          C  
ATOM   7035  C   VAL A 441      23.604  24.604  68.126  1.00 10.150          C  
ATOM   7036  O   VAL A 441      23.019  23.816  67.384  1.00 10.040          O  
ATOM   7037  CB  VAL A 441      21.637  24.808  69.682  1.00 13.270          C  
ATOM   7038  CG1 VAL A 441      22.049  23.514  70.383  1.00 13.270          C  
ATOM   7039  CG2 VAL A 441      20.948  25.765  70.659  1.00 13.270          C  
ATOM   7040  H   VAL A 441      21.511  26.777  67.962  1.00 11.630          H  
ATOM   7041  HA  VAL A 441      23.531  25.786  69.896  1.00 11.270          H  
ATOM   7042  HB  VAL A 441      20.936  24.549  68.880  1.00 15.920          H  
ATOM   7043 1HG1 VAL A 441      21.162  23.034  70.794  1.00 15.920          H  
ATOM   7044 2HG1 VAL A 441      22.523  22.836  69.676  1.00 15.920          H  
ATOM   7045 3HG1 VAL A 441      22.747  23.742  71.188  1.00 15.920          H  
ATOM   7046 1HG2 VAL A 441      20.066  25.284  71.084  1.00 15.920          H  
ATOM   7047 2HG2 VAL A 441      21.638  26.026  71.456  1.00 15.920          H  
ATOM   7048 3HG2 VAL A 441      20.643  26.670  70.143  1.00 15.920          H  
ATOM   7049  N   TYR A 442      24.921  24.694  68.242  1.00 10.950          N  
ATOM   7050  CA  TYR A 442      25.909  23.965  67.448  1.00 11.850          C  
ATOM   7051  C   TYR A 442      27.071  23.431  68.263  1.00 11.630          C  
ATOM   7052  O   TYR A 442      27.398  23.951  69.327  1.00 11.900          O  
ATOM   7053  CB  TYR A 442      26.466  24.828  66.315  1.00 16.230          C  
ATOM   7054  CG  TYR A 442      25.517  25.127  65.204  1.00 16.230          C  
ATOM   7055  CD1 TYR A 442      24.596  26.144  65.269  1.00 16.230          C  
ATOM   7056  CD2 TYR A 442      25.619  24.365  64.063  1.00 16.230          C  
ATOM   7057  CE1 TYR A 442      23.787  26.379  64.188  1.00 16.230          C  
ATOM   7058  CE2 TYR A 442      24.818  24.618  62.986  1.00 16.230          C  
ATOM   7059  CZ  TYR A 442      23.922  25.614  63.035  1.00 16.230          C  
ATOM   7060  OH  TYR A 442      23.158  25.870  61.936  1.00 16.230          O  
ATOM   7061  H   TYR A 442      25.242  25.405  68.904  1.00 13.140          H  
ATOM   7062  HA  TYR A 442      25.408  23.107  67.000  1.00 14.220          H  
ATOM   7063 1HB  TYR A 442      26.813  25.781  66.725  1.00 19.480          H  
ATOM   7064 2HB  TYR A 442      27.336  24.334  65.881  1.00 19.480          H  
ATOM   7065  HD1 TYR A 442      24.510  26.761  66.160  1.00 19.480          H  
ATOM   7066  HD2 TYR A 442      26.354  23.564  64.020  1.00 19.480          H  
ATOM   7067  HE1 TYR A 442      23.063  27.188  64.228  1.00 19.480          H  
ATOM   7068  HE2 TYR A 442      24.903  24.028  62.083  1.00 19.480          H  
ATOM   7069  HH  TYR A 442      22.708  26.737  62.057  1.00 19.480          H  
ATOM   7070  N   HIS A 443      27.767  22.446  67.698  1.00 11.390          N  
ATOM   7071  CA  HIS A 443      28.973  21.851  68.270  1.00 11.430          C  
ATOM   7072  C   HIS A 443      30.170  22.785  68.143  1.00 11.680          C  
ATOM   7073  O   HIS A 443      31.273  22.491  68.596  1.00 12.050          O  
ATOM   7074  CB  HIS A 443      29.257  20.557  67.536  1.00 15.990          C  
ATOM   7075  CG  HIS A 443      29.432  20.833  66.100  1.00 15.990          C  
ATOM   7076  ND1 HIS A 443      28.365  21.191  65.294  1.00 15.990          N  
ATOM   7077  CD2 HIS A 443      30.531  20.845  65.306  1.00 15.990          C  
ATOM   7078  CE1 HIS A 443      28.808  21.404  64.064  1.00 15.990          C  
ATOM   7079  NE2 HIS A 443      30.118  21.205  64.041  1.00 15.990          N  
ATOM   7080  H   HIS A 443      27.463  22.053  66.800  1.00 13.670          H  
ATOM   7081  HA  HIS A 443      28.815  21.634  69.325  1.00 13.720          H  
ATOM   7082 1HB  HIS A 443      30.168  20.101  67.926  1.00 19.180          H  
ATOM   7083 2HB  HIS A 443      28.436  19.856  67.672  1.00 19.180          H  
ATOM   7084  HD2 HIS A 443      31.554  20.629  65.614  1.00 19.180          H  
ATOM   7085  HE1 HIS A 443      28.205  21.702  63.230  1.00 19.180          H  
ATOM   7086  HE2 HIS A 443      30.742  21.329  63.207  1.00 19.180          H  
ATOM   7087  N   ASN A 444      29.952  23.901  67.467  1.00 11.530          N  
ATOM   7088  CA  ASN A 444      30.963  24.904  67.257  1.00 11.750          C  
ATOM   7089  C   ASN A 444      30.861  26.081  68.230  1.00 12.050          C  
ATOM   7090  O   ASN A 444      31.617  27.047  68.088  1.00 12.670          O  
ATOM   7091  CB  ASN A 444      30.857  25.406  65.842  1.00 16.360          C  
ATOM   7092  CG  ASN A 444      31.213  24.374  64.860  1.00 16.360          C  
ATOM   7093  OD1 ASN A 444      32.148  23.588  65.071  1.00 16.360          O  
ATOM   7094  ND2 ASN A 444      30.499  24.351  63.770  1.00 16.360          N  
ATOM   7095  H   ASN A 444      29.029  24.051  67.096  1.00 13.840          H  
ATOM   7096  HA  ASN A 444      31.941  24.444  67.406  1.00 14.100          H  
ATOM   7097 1HB  ASN A 444      29.831  25.739  65.649  1.00 19.630          H  
ATOM   7098 2HB  ASN A 444      31.510  26.266  65.701  1.00 19.630          H  
ATOM   7099 1HD2 ASN A 444      30.731  23.669  63.035  1.00 19.630          H  
ATOM   7100 2HD2 ASN A 444      29.757  25.023  63.657  1.00 19.630          H  
ATOM   7101  N   GLN A 445      29.946  26.023  69.212  1.00 11.760          N  
ATOM   7102  CA  GLN A 445      29.818  27.139  70.150  1.00 12.100          C  
ATOM   7103  C   GLN A 445      29.721  26.697  71.622  1.00 12.260          C  
ATOM   7104  O   GLN A 445      28.805  25.950  71.959  1.00 11.700          O  
ATOM   7105  CB  GLN A 445      28.586  27.986  69.791  1.00 16.800          C  
ATOM   7106  CG  GLN A 445      28.228  29.142  70.792  1.00 16.800          C  
ATOM   7107  CD  GLN A 445      29.244  30.298  70.876  1.00 16.800          C  
ATOM   7108  OE1 GLN A 445      29.543  30.973  69.880  1.00 16.800          O  
ATOM   7109  NE2 GLN A 445      29.769  30.507  72.090  1.00 16.800          N  
ATOM   7110  H   GLN A 445      29.316  25.215  69.294  1.00 14.110          H  
ATOM   7111  HA  GLN A 445      30.676  27.764  69.986  1.00 14.520          H  
ATOM   7112 1HB  GLN A 445      28.732  28.428  68.803  1.00 20.160          H  
ATOM   7113 2HB  GLN A 445      27.715  27.330  69.722  1.00 20.160          H  
ATOM   7114 1HG  GLN A 445      27.276  29.565  70.479  1.00 20.160          H  
ATOM   7115 2HG  GLN A 445      28.121  28.725  71.795  1.00 20.160          H  
ATOM   7116 1HE2 GLN A 445      30.487  31.235  72.283  1.00 20.160          H  
ATOM   7117 2HE2 GLN A 445      29.498  29.900  72.872  1.00 20.160          H  
ATOM   7118  N   PRO A 446      30.655  27.116  72.513  1.00 13.100          N  
ATOM   7119  CA  PRO A 446      30.677  26.845  73.946  1.00 13.460          C  
ATOM   7120  C   PRO A 446      29.600  27.594  74.718  1.00 13.470          C  
ATOM   7121  O   PRO A 446      29.140  28.659  74.298  1.00 14.420          O  
ATOM   7122  CB  PRO A 446      32.061  27.338  74.361  1.00 20.190          C  
ATOM   7123  CG  PRO A 446      32.444  28.357  73.359  1.00 20.190          C  
ATOM   7124  CD  PRO A 446      31.857  27.881  72.058  1.00 20.190          C  
ATOM   7125  HA  PRO A 446      30.559  25.769  74.116  1.00 16.150          H  
ATOM   7126 1HB  PRO A 446      31.966  27.777  75.363  1.00 24.230          H  
ATOM   7127 2HB  PRO A 446      32.775  26.528  74.418  1.00 24.230          H  
ATOM   7128 1HG  PRO A 446      32.040  29.340  73.655  1.00 24.230          H  
ATOM   7129 2HG  PRO A 446      33.538  28.468  73.319  1.00 24.230          H  
ATOM   7130 1HD  PRO A 446      31.626  28.783  71.505  1.00 24.230          H  
ATOM   7131 2HD  PRO A 446      32.559  27.230  71.511  1.00 24.230          H  
ATOM   7132  N   LEU A 447      29.245  27.064  75.882  1.00 12.560          N  
ATOM   7133  CA  LEU A 447      28.287  27.703  76.763  1.00 12.730          C  
ATOM   7134  C   LEU A 447      28.969  28.578  77.801  1.00 13.450          C  
ATOM   7135  O   LEU A 447      30.110  28.348  78.185  1.00 13.430          O  
ATOM   7136  CB  LEU A 447      27.471  26.622  77.459  1.00 17.750          C  
ATOM   7137  CG  LEU A 447      26.702  25.660  76.522  1.00 17.750          C  
ATOM   7138  CD1 LEU A 447      26.118  24.576  77.349  1.00 17.750          C  
ATOM   7139  CD2 LEU A 447      25.589  26.406  75.763  1.00 17.750          C  
ATOM   7140  H   LEU A 447      29.638  26.170  76.196  1.00 15.070          H  
ATOM   7141  HA  LEU A 447      27.638  28.340  76.170  1.00 15.280          H  
ATOM   7142 1HB  LEU A 447      28.145  26.022  78.074  1.00 21.300          H  
ATOM   7143 2HB  LEU A 447      26.750  27.096  78.128  1.00 21.300          H  
ATOM   7144  HG  LEU A 447      27.399  25.210  75.813  1.00 21.300          H  
ATOM   7145 1HD1 LEU A 447      25.588  23.866  76.719  1.00 21.300          H  
ATOM   7146 2HD1 LEU A 447      26.918  24.058  77.878  1.00 21.300          H  
ATOM   7147 3HD1 LEU A 447      25.432  25.005  78.066  1.00 21.300          H  
ATOM   7148 1HD2 LEU A 447      25.062  25.700  75.122  1.00 21.300          H  
ATOM   7149 2HD2 LEU A 447      24.890  26.842  76.476  1.00 21.300          H  
ATOM   7150 3HD2 LEU A 447      26.014  27.190  75.143  1.00 21.300          H  
ATOM   7151  N   ASN A 448      28.258  29.603  78.244  1.00 14.140          N  
ATOM   7152  CA  ASN A 448      28.721  30.505  79.290  1.00 14.970          C  
ATOM   7153  C   ASN A 448      27.997  30.168  80.616  1.00 14.240          C  
ATOM   7154  O   ASN A 448      26.766  30.252  80.651  1.00 13.560          O  
ATOM   7155  CB  ASN A 448      28.528  31.951  78.881  1.00 20.630          C  
ATOM   7156  CG  ASN A 448      29.144  32.952  79.862  1.00 20.630          C  
ATOM   7157  OD1 ASN A 448      29.140  32.792  81.098  1.00 20.630          O  
ATOM   7158  ND2 ASN A 448      29.676  34.010  79.301  1.00 20.630          N  
ATOM   7159  H   ASN A 448      27.340  29.744  77.845  1.00 16.970          H  
ATOM   7160  HA  ASN A 448      29.791  30.379  79.391  1.00 17.960          H  
ATOM   7161 1HB  ASN A 448      28.991  32.101  77.903  1.00 24.750          H  
ATOM   7162 2HB  ASN A 448      27.470  32.161  78.770  1.00 24.750          H  
ATOM   7163 1HD2 ASN A 448      30.099  34.727  79.863  1.00 24.750          H  
ATOM   7164 2HD2 ASN A 448      29.667  34.109  78.304  1.00 24.750          H  
ATOM   7165  N   PRO A 449      28.693  29.694  81.672  1.00 14.400          N  
ATOM   7166  CA  PRO A 449      28.135  29.321  82.970  1.00 13.890          C  
ATOM   7167  C   PRO A 449      27.368  30.467  83.669  1.00 14.130          C  
ATOM   7168  O   PRO A 449      26.571  30.239  84.584  1.00 14.450          O  
ATOM   7169  CB  PRO A 449      29.402  28.990  83.781  1.00 20.840          C  
ATOM   7170  CG  PRO A 449      30.443  28.604  82.764  1.00 20.840          C  
ATOM   7171  CD  PRO A 449      30.153  29.448  81.557  1.00 20.840          C  
ATOM   7172  HA  PRO A 449      27.498  28.433  82.850  1.00 16.670          H  
ATOM   7173 1HB  PRO A 449      29.696  29.859  84.390  1.00 25.000          H  
ATOM   7174 2HB  PRO A 449      29.198  28.172  84.479  1.00 25.000          H  
ATOM   7175 1HG  PRO A 449      31.456  28.780  83.166  1.00 25.000          H  
ATOM   7176 2HG  PRO A 449      30.390  27.546  82.533  1.00 25.000          H  
ATOM   7177 1HD  PRO A 449      30.720  30.393  81.566  1.00 25.000          H  
ATOM   7178 2HD  PRO A 449      30.392  28.816  80.682  1.00 25.000          H  
ATOM   7179  N   ALA A 450      27.656  31.724  83.309  1.00 14.090          N  
ATOM   7180  CA  ALA A 450      26.959  32.825  83.964  1.00 14.260          C  
ATOM   7181  C   ALA A 450      25.437  32.815  83.648  1.00 14.520          C  
ATOM   7182  O   ALA A 450      24.654  32.938  84.584  1.00 14.570          O  
ATOM   7183  CB  ALA A 450      27.645  34.152  83.648  1.00 19.900          C  
ATOM   7184  H   ALA A 450      28.305  31.928  82.549  1.00 16.910          H  
ATOM   7185  HA  ALA A 450      27.048  32.679  85.039  1.00 17.110          H  
ATOM   7186 1HB  ALA A 450      27.148  34.948  84.199  1.00 23.880          H  
ATOM   7187 2HB  ALA A 450      28.669  34.072  83.979  1.00 23.880          H  
ATOM   7188 3HB  ALA A 450      27.653  34.399  82.619  1.00 23.880          H  
ATOM   7189  N   PRO A 451      24.959  32.812  82.370  1.00 14.840          N  
ATOM   7190  CA  PRO A 451      23.556  32.648  82.021  1.00 15.090          C  
ATOM   7191  C   PRO A 451      23.015  31.211  82.078  1.00 14.630          C  
ATOM   7192  O   PRO A 451      21.798  31.031  82.148  1.00 14.790          O  
ATOM   7193  CB  PRO A 451      23.503  33.187  80.588  1.00 22.630          C  
ATOM   7194  CG  PRO A 451      24.872  32.936  80.048  1.00 22.630          C  
ATOM   7195  CD  PRO A 451      25.786  33.183  81.220  1.00 22.630          C  
ATOM   7196  HA  PRO A 451      22.963  33.290  82.685  1.00 18.110          H  
ATOM   7197 1HB  PRO A 451      22.719  32.659  80.021  1.00 27.160          H  
ATOM   7198 2HB  PRO A 451      23.232  34.253  80.593  1.00 27.160          H  
ATOM   7199 1HG  PRO A 451      24.953  31.905  79.664  1.00 27.160          H  
ATOM   7200 2HG  PRO A 451      25.077  33.605  79.201  1.00 27.160          H  
ATOM   7201 1HD  PRO A 451      26.644  32.589  81.140  1.00 27.160          H  
ATOM   7202 2HD  PRO A 451      26.011  34.252  81.235  1.00 27.160          H  
ATOM   7203  N   SER A 452      23.872  30.174  82.099  1.00 14.150          N  
ATOM   7204  CA  SER A 452      23.297  28.827  82.059  1.00 13.730          C  
ATOM   7205  C   SER A 452      23.951  27.797  82.944  1.00 13.030          C  
ATOM   7206  O   SER A 452      25.169  27.730  83.075  1.00 13.400          O  
ATOM   7207  CB  SER A 452      23.323  28.271  80.656  1.00 19.390          C  
ATOM   7208  OG  SER A 452      22.820  26.945  80.642  1.00 19.390          O  
ATOM   7209  H   SER A 452      24.888  30.278  81.995  1.00 16.980          H  
ATOM   7210  HA  SER A 452      22.259  28.899  82.379  1.00 16.480          H  
ATOM   7211 1HB  SER A 452      22.726  28.902  80.002  1.00 23.270          H  
ATOM   7212 2HB  SER A 452      24.352  28.281  80.282  1.00 23.270          H  
ATOM   7213  HG  SER A 452      22.864  26.670  79.717  1.00 23.270          H  
ATOM   7214  N   ARG A 453      23.090  26.938  83.492  1.00 12.120          N  
ATOM   7215  CA  ARG A 453      23.445  25.822  84.366  1.00 11.450          C  
ATOM   7216  C   ARG A 453      24.380  24.824  83.706  1.00 10.930          C  
ATOM   7217  O   ARG A 453      25.049  24.055  84.391  1.00 10.770          O  
ATOM   7218  CB  ARG A 453      22.213  25.084  84.856  1.00 16.300          C  
ATOM   7219  CG  ARG A 453      22.477  23.944  85.856  1.00 16.300          C  
ATOM   7220  CD  ARG A 453      23.197  24.426  87.083  1.00 16.300          C  
ATOM   7221  NE  ARG A 453      23.117  23.469  88.163  1.00 16.300          N  
ATOM   7222  CZ  ARG A 453      23.793  23.522  89.334  1.00 16.300          C  
ATOM   7223  NH1 ARG A 453      24.644  24.496  89.609  1.00 16.300          N  
ATOM   7224  NH2 ARG A 453      23.582  22.567  90.231  1.00 16.300          N  
ATOM   7225  H   ARG A 453      22.114  27.117  83.293  1.00 14.540          H  
ATOM   7226  HA  ARG A 453      23.944  26.246  85.235  1.00 13.740          H  
ATOM   7227 1HB  ARG A 453      21.511  25.766  85.314  1.00 19.560          H  
ATOM   7228 2HB  ARG A 453      21.708  24.641  84.002  1.00 19.560          H  
ATOM   7229 1HG  ARG A 453      21.517  23.552  86.187  1.00 19.560          H  
ATOM   7230 2HG  ARG A 453      23.042  23.138  85.403  1.00 19.560          H  
ATOM   7231 1HD  ARG A 453      24.246  24.573  86.851  1.00 19.560          H  
ATOM   7232 2HD  ARG A 453      22.777  25.344  87.401  1.00 19.560          H  
ATOM   7233  HE  ARG A 453      22.431  22.706  88.062  1.00 19.560          H  
ATOM   7234 1HH1 ARG A 453      24.824  25.267  88.944  1.00 19.560          H  
ATOM   7235 2HH1 ARG A 453      25.132  24.515  90.519  1.00 19.560          H  
ATOM   7236 1HH2 ARG A 453      22.926  21.815  90.024  1.00 19.560          H  
ATOM   7237 2HH2 ARG A 453      24.070  22.578  91.118  1.00 19.560          H  
ATOM   7238  N   ASP A 454      24.326  24.730  82.387  1.00 10.720          N  
ATOM   7239  CA  ASP A 454      25.193  23.819  81.656  1.00 10.260          C  
ATOM   7240  C   ASP A 454      26.459  24.582  81.219  1.00 11.030          C  
ATOM   7241  O   ASP A 454      26.344  25.507  80.417  1.00 11.550          O  
ATOM   7242  CB  ASP A 454      24.470  23.204  80.455  1.00 14.550          C  
ATOM   7243  CG  ASP A 454      25.331  22.174  79.680  1.00 14.550          C  
ATOM   7244  OD1 ASP A 454      26.554  22.204  79.810  1.00 14.550          O  
ATOM   7245  OD2 ASP A 454      24.764  21.368  78.975  1.00 14.550          O  
ATOM   7246  H   ASP A 454      23.727  25.383  81.879  1.00 12.860          H  
ATOM   7247  HA  ASP A 454      25.448  22.996  82.314  1.00 12.310          H  
ATOM   7248 1HB  ASP A 454      23.566  22.705  80.800  1.00 17.460          H  
ATOM   7249 2HB  ASP A 454      24.159  23.995  79.776  1.00 17.460          H  
ATOM   7250  N   PRO A 455      27.644  24.346  81.832  1.00 11.320          N  
ATOM   7251  CA  PRO A 455      28.896  25.030  81.572  1.00 12.220          C  
ATOM   7252  C   PRO A 455      29.709  24.410  80.448  1.00 12.590          C  
ATOM   7253  O   PRO A 455      30.882  24.718  80.312  1.00 12.960          O  
ATOM   7254  CB  PRO A 455      29.648  24.839  82.888  1.00 18.330          C  
ATOM   7255  CG  PRO A 455      29.234  23.455  83.335  1.00 18.330          C  
ATOM   7256  CD  PRO A 455      27.775  23.314  82.895  1.00 18.330          C  
ATOM   7257  HA  PRO A 455      28.692  26.092  81.366  1.00 14.660          H  
ATOM   7258 1HB  PRO A 455      30.734  24.918  82.714  1.00 22.000          H  
ATOM   7259 2HB  PRO A 455      29.387  25.626  83.585  1.00 22.000          H  
ATOM   7260 1HG  PRO A 455      29.887  22.697  82.875  1.00 22.000          H  
ATOM   7261 2HG  PRO A 455      29.355  23.358  84.425  1.00 22.000          H  
ATOM   7262 1HD  PRO A 455      27.591  22.305  82.486  1.00 22.000          H  
ATOM   7263 2HD  PRO A 455      27.164  23.537  83.747  1.00 22.000          H  
ATOM   7264  N   HIS A 456      29.162  23.448  79.717  1.00 12.510          N  
ATOM   7265  CA  HIS A 456      29.984  22.757  78.733  1.00 12.950          C  
ATOM   7266  C   HIS A 456      30.603  23.668  77.655  1.00 13.090          C  
ATOM   7267  O   HIS A 456      29.934  24.524  77.067  1.00 13.000          O  
ATOM   7268  CB  HIS A 456      29.155  21.658  78.077  1.00 17.950          C  
ATOM   7269  CG  HIS A 456      29.927  20.820  77.170  1.00 17.950          C  
ATOM   7270  ND1 HIS A 456      30.237  21.217  75.901  1.00 17.950          N  
ATOM   7271  CD2 HIS A 456      30.495  19.609  77.345  1.00 17.950          C  
ATOM   7272  CE1 HIS A 456      30.950  20.273  75.318  1.00 17.950          C  
ATOM   7273  NE2 HIS A 456      31.129  19.289  76.186  1.00 17.950          N  
ATOM   7274  H   HIS A 456      28.180  23.147  79.831  1.00 15.010          H  
ATOM   7275  HA  HIS A 456      30.811  22.274  79.252  1.00 15.540          H  
ATOM   7276 1HB  HIS A 456      28.711  21.026  78.849  1.00 21.540          H  
ATOM   7277 2HB  HIS A 456      28.335  22.107  77.520  1.00 21.540          H  
ATOM   7278  HD2 HIS A 456      30.462  19.004  78.251  1.00 21.540          H  
ATOM   7279  HE1 HIS A 456      31.343  20.300  74.305  1.00 21.540          H  
ATOM   7280  HE2 HIS A 456      31.672  18.421  76.017  1.00 21.540          H  
ATOM   7281  N   TYR A 457      31.893  23.449  77.371  1.00 13.390          N  
ATOM   7282  CA  TYR A 457      32.608  24.218  76.354  1.00 13.550          C  
ATOM   7283  C   TYR A 457      33.063  23.333  75.187  1.00 12.600          C  
ATOM   7284  O   TYR A 457      33.783  22.354  75.389  1.00 12.770          O  
ATOM   7285  CB  TYR A 457      33.823  24.918  76.956  1.00 18.910          C  
ATOM   7286  CG  TYR A 457      33.604  26.056  77.907  1.00 18.910          C  
ATOM   7287  CD1 TYR A 457      33.329  25.869  79.238  1.00 18.910          C  
ATOM   7288  CD2 TYR A 457      33.745  27.321  77.420  1.00 18.910          C  
ATOM   7289  CE1 TYR A 457      33.171  26.973  80.068  1.00 18.910          C  
ATOM   7290  CE2 TYR A 457      33.597  28.391  78.213  1.00 18.910          C  
ATOM   7291  CZ  TYR A 457      33.313  28.248  79.538  1.00 18.910          C  
ATOM   7292  OH  TYR A 457      33.189  29.368  80.347  1.00 18.910          O  
ATOM   7293  H   TYR A 457      32.383  22.730  77.883  1.00 16.070          H  
ATOM   7294  HA  TYR A 457      31.928  24.965  75.964  1.00 16.260          H  
ATOM   7295 1HB  TYR A 457      34.447  24.180  77.450  1.00 22.690          H  
ATOM   7296 2HB  TYR A 457      34.369  25.335  76.152  1.00 22.690          H  
ATOM   7297  HD1 TYR A 457      33.232  24.863  79.641  1.00 22.690          H  
ATOM   7298  HD2 TYR A 457      33.987  27.472  76.379  1.00 22.690          H  
ATOM   7299  HE1 TYR A 457      32.949  26.832  81.125  1.00 22.690          H  
ATOM   7300  HE2 TYR A 457      33.717  29.355  77.783  1.00 22.690          H  
ATOM   7301  HH  TYR A 457      33.300  30.177  79.803  1.00 22.690          H  
ATOM   7302  N   GLN A 458      32.689  23.711  73.963  1.00 11.680          N  
ATOM   7303  CA  GLN A 458      32.963  22.897  72.777  1.00 10.670          C  
ATOM   7304  C   GLN A 458      34.418  22.707  72.326  1.00 11.160          C  
ATOM   7305  O   GLN A 458      34.766  21.603  71.885  1.00 10.770          O  
ATOM   7306  CB  GLN A 458      32.173  23.447  71.602  1.00 15.340          C  
ATOM   7307  CG  GLN A 458      30.666  23.322  71.741  1.00 15.340          C  
ATOM   7308  CD  GLN A 458      30.175  21.911  71.893  1.00 15.340          C  
ATOM   7309  OE1 GLN A 458      30.768  20.938  71.412  1.00 15.340          O  
ATOM   7310  NE2 GLN A 458      29.048  21.780  72.568  1.00 15.340          N  
ATOM   7311  H   GLN A 458      32.136  24.549  73.874  1.00 14.020          H  
ATOM   7312  HA  GLN A 458      32.583  21.901  72.990  1.00 12.800          H  
ATOM   7313 1HB  GLN A 458      32.410  24.501  71.457  1.00 18.410          H  
ATOM   7314 2HB  GLN A 458      32.475  22.926  70.699  1.00 18.410          H  
ATOM   7315 1HG  GLN A 458      30.349  23.865  72.623  1.00 18.410          H  
ATOM   7316 2HG  GLN A 458      30.193  23.747  70.867  1.00 18.410          H  
ATOM   7317 1HE2 GLN A 458      28.651  20.876  72.713  1.00 18.410          H  
ATOM   7318 2HE2 GLN A 458      28.588  22.588  72.949  1.00 18.410          H  
ATOM   7319  N   ASP A 459      35.285  23.721  72.438  1.00 12.080          N  
ATOM   7320  CA  ASP A 459      36.648  23.461  71.979  1.00 12.580          C  
ATOM   7321  C   ASP A 459      37.446  22.758  73.084  1.00 13.440          C  
ATOM   7322  O   ASP A 459      38.219  21.851  72.767  1.00 13.290          O  
ATOM   7323  CB  ASP A 459      37.370  24.723  71.471  1.00 17.410          C  
ATOM   7324  CG  ASP A 459      36.787  25.325  70.208  1.00 17.410          C  
ATOM   7325  OD1 ASP A 459      36.717  24.669  69.173  1.00 17.410          O  
ATOM   7326  OD2 ASP A 459      36.403  26.464  70.282  1.00 17.410          O  
ATOM   7327  H   ASP A 459      34.990  24.626  72.777  1.00 14.500          H  
ATOM   7328  HA  ASP A 459      36.597  22.777  71.130  1.00 15.100          H  
ATOM   7329 1HB  ASP A 459      37.396  25.501  72.195  1.00 20.890          H  
ATOM   7330 2HB  ASP A 459      38.400  24.461  71.256  1.00 20.890          H  
ATOM   7331  N   PRO A 460      37.349  23.148  74.383  1.00 14.400          N  
ATOM   7332  CA  PRO A 460      37.946  22.434  75.490  1.00 15.190          C  
ATOM   7333  C   PRO A 460      37.561  20.963  75.456  1.00 14.750          C  
ATOM   7334  O   PRO A 460      38.389  20.096  75.731  1.00 15.160          O  
ATOM   7335  CB  PRO A 460      37.397  23.202  76.693  1.00 22.790          C  
ATOM   7336  CG  PRO A 460      37.217  24.584  76.181  1.00 22.790          C  
ATOM   7337  CD  PRO A 460      36.709  24.406  74.794  1.00 22.790          C  
ATOM   7338  HA  PRO A 460      39.034  22.531  75.430  1.00 18.230          H  
ATOM   7339 1HB  PRO A 460      36.457  22.738  77.040  1.00 27.340          H  
ATOM   7340 2HB  PRO A 460      38.081  23.183  77.505  1.00 27.340          H  
ATOM   7341 1HG  PRO A 460      36.576  25.168  76.841  1.00 27.340          H  
ATOM   7342 2HG  PRO A 460      38.177  25.090  76.187  1.00 27.340          H  
ATOM   7343 1HD  PRO A 460      35.662  24.288  74.833  1.00 27.340          H  
ATOM   7344 2HD  PRO A 460      37.025  25.258  74.227  1.00 27.340          H  
ATOM   7345  N   HIS A 461      36.306  20.686  75.049  1.00 13.920          N  
ATOM   7346  CA  HIS A 461      35.782  19.338  74.919  1.00 13.470          C  
ATOM   7347  C   HIS A 461      36.502  18.579  73.837  1.00 12.870          C  
ATOM   7348  O   HIS A 461      37.183  17.591  74.104  1.00 13.210          O  
ATOM   7349  CB  HIS A 461      34.299  19.375  74.566  1.00 19.040          C  
ATOM   7350  CG  HIS A 461      33.632  18.020  74.364  1.00 19.040          C  
ATOM   7351  ND1 HIS A 461      33.140  17.249  75.410  1.00 19.040          N  
ATOM   7352  CD2 HIS A 461      33.393  17.312  73.234  1.00 19.040          C  
ATOM   7353  CE1 HIS A 461      32.633  16.127  74.920  1.00 19.040          C  
ATOM   7354  NE2 HIS A 461      32.773  16.146  73.608  1.00 19.040          N  
ATOM   7355  H   HIS A 461      35.629  21.432  74.872  1.00 16.700          H  
ATOM   7356  HA  HIS A 461      35.908  18.801  75.854  1.00 16.160          H  
ATOM   7357 1HB  HIS A 461      33.781  19.880  75.366  1.00 22.850          H  
ATOM   7358 2HB  HIS A 461      34.150  19.959  73.673  1.00 22.850          H  
ATOM   7359  HD2 HIS A 461      33.650  17.614  72.217  1.00 22.850          H  
ATOM   7360  HE1 HIS A 461      32.177  15.325  75.501  1.00 22.850          H  
ATOM   7361  HE2 HIS A 461      32.475  15.416  72.974  1.00 22.850          H  
ATOM   7362  N   SER A 462      36.408  19.040  72.585  1.00 12.050          N  
ATOM   7363  CA  SER A 462      37.023  18.259  71.524  1.00 11.540          C  
ATOM   7364  C   SER A 462      38.524  18.117  71.736  1.00 12.440          C  
ATOM   7365  O   SER A 462      39.105  17.082  71.388  1.00 12.450          O  
ATOM   7366  CB  SER A 462      36.796  18.919  70.181  1.00 16.360          C  
ATOM   7367  OG  SER A 462      37.578  20.076  70.071  1.00 16.360          O  
ATOM   7368  H   SER A 462      35.873  19.888  72.358  1.00 14.460          H  
ATOM   7369  HA  SER A 462      36.570  17.266  71.522  1.00 13.850          H  
ATOM   7370 1HB  SER A 462      37.040  18.229  69.378  1.00 19.630          H  
ATOM   7371 2HB  SER A 462      35.742  19.185  70.086  1.00 19.630          H  
ATOM   7372  HG  SER A 462      37.242  20.569  69.316  1.00 19.630          H  
ATOM   7373  N   THR A 463      39.149  19.105  72.389  1.00 13.260          N  
ATOM   7374  CA  THR A 463      40.570  19.051  72.652  1.00 14.210          C  
ATOM   7375  C   THR A 463      40.882  17.937  73.660  1.00 14.800          C  
ATOM   7376  O   THR A 463      41.655  17.014  73.376  1.00 14.950          O  
ATOM   7377  CB  THR A 463      41.046  20.421  73.197  1.00 19.510          C  
ATOM   7378  OG1 THR A 463      40.783  21.450  72.220  1.00 19.510          O  
ATOM   7379  CG2 THR A 463      42.515  20.392  73.493  1.00 19.510          C  
ATOM   7380  H   THR A 463      38.637  19.955  72.639  1.00 15.910          H  
ATOM   7381  HA  THR A 463      41.086  18.844  71.722  1.00 17.050          H  
ATOM   7382  HB  THR A 463      40.500  20.658  74.110  1.00 23.420          H  
ATOM   7383  HG1 THR A 463      39.804  21.546  72.140  1.00 23.420          H  
ATOM   7384 1HG2 THR A 463      42.825  21.358  73.871  1.00 23.420          H  
ATOM   7385 2HG2 THR A 463      42.704  19.645  74.234  1.00 23.420          H  
ATOM   7386 3HG2 THR A 463      43.070  20.160  72.585  1.00 23.420          H  
ATOM   7387  N   ALA A 464      40.199  17.982  74.817  1.00 15.150          N  
ATOM   7388  CA  ALA A 464      40.346  17.024  75.907  1.00 15.780          C  
ATOM   7389  C   ALA A 464      39.970  15.603  75.511  1.00 15.070          C  
ATOM   7390  O   ALA A 464      40.509  14.641  76.060  1.00 15.500          O  
ATOM   7391  CB  ALA A 464      39.505  17.463  77.090  1.00 21.840          C  
ATOM   7392  H   ALA A 464      39.546  18.755  74.975  1.00 18.180          H  
ATOM   7393  HA  ALA A 464      41.379  17.012  76.201  1.00 18.940          H  
ATOM   7394 1HB  ALA A 464      39.643  16.772  77.923  1.00 26.210          H  
ATOM   7395 2HB  ALA A 464      39.807  18.458  77.397  1.00 26.210          H  
ATOM   7396 3HB  ALA A 464      38.454  17.477  76.802  1.00 26.210          H  
ATOM   7397  N   VAL A 465      39.013  15.465  74.606  1.00 14.000          N  
ATOM   7398  CA  VAL A 465      38.544  14.168  74.169  1.00 13.260          C  
ATOM   7399  C   VAL A 465      39.297  13.537  72.981  1.00 12.820          C  
ATOM   7400  O   VAL A 465      39.610  12.346  73.037  1.00 12.800          O  
ATOM   7401  CB  VAL A 465      37.038  14.275  73.839  1.00 18.860          C  
ATOM   7402  CG1 VAL A 465      36.497  12.959  73.267  1.00 18.860          C  
ATOM   7403  CG2 VAL A 465      36.281  14.653  75.118  1.00 18.860          C  
ATOM   7404  H   VAL A 465      38.540  16.301  74.251  1.00 16.800          H  
ATOM   7405  HA  VAL A 465      38.645  13.490  75.016  1.00 15.910          H  
ATOM   7406  HB  VAL A 465      36.891  15.053  73.088  1.00 22.630          H  
ATOM   7407 1HG1 VAL A 465      35.437  13.074  73.048  1.00 22.630          H  
ATOM   7408 2HG1 VAL A 465      37.019  12.696  72.350  1.00 22.630          H  
ATOM   7409 3HG1 VAL A 465      36.633  12.162  73.999  1.00 22.630          H  
ATOM   7410 1HG2 VAL A 465      35.225  14.752  74.896  1.00 22.630          H  
ATOM   7411 2HG2 VAL A 465      36.424  13.878  75.867  1.00 22.630          H  
ATOM   7412 3HG2 VAL A 465      36.653  15.599  75.509  1.00 22.630          H  
ATOM   7413  N   GLY A 466      39.482  14.269  71.869  1.00 12.500          N  
ATOM   7414  CA  GLY A 466      40.086  13.666  70.684  1.00 12.190          C  
ATOM   7415  C   GLY A 466      41.314  14.331  70.029  1.00 13.460          C  
ATOM   7416  O   GLY A 466      41.665  13.935  68.919  1.00 13.570          O  
ATOM   7417  H   GLY A 466      39.215  15.252  71.836  1.00 15.000          H  
ATOM   7418 1HA  GLY A 466      40.345  12.636  70.919  1.00 14.630          H  
ATOM   7419 2HA  GLY A 466      39.308  13.593  69.927  1.00 14.630          H  
ATOM   7420  N   ASN A 467      41.976  15.323  70.642  1.00 14.460          N  
ATOM   7421  CA  ASN A 467      43.122  15.937  69.962  1.00 15.690          C  
ATOM   7422  C   ASN A 467      44.422  15.193  70.284  1.00 16.650          C  
ATOM   7423  O   ASN A 467      44.941  15.347  71.377  1.00 17.330          O  
ATOM   7424  CB  ASN A 467      43.226  17.408  70.307  1.00 21.470          C  
ATOM   7425  CG  ASN A 467      44.386  18.130  69.620  1.00 21.470          C  
ATOM   7426  OD1 ASN A 467      45.551  17.660  69.531  1.00 21.470          O  
ATOM   7427  ND2 ASN A 467      44.079  19.304  69.115  1.00 21.470          N  
ATOM   7428  H   ASN A 467      41.707  15.679  71.567  1.00 17.350          H  
ATOM   7429  HA  ASN A 467      42.920  15.887  68.901  1.00 18.830          H  
ATOM   7430 1HB  ASN A 467      42.302  17.892  69.993  1.00 25.770          H  
ATOM   7431 2HB  ASN A 467      43.294  17.531  71.376  1.00 25.770          H  
ATOM   7432 1HD2 ASN A 467      44.781  19.849  68.647  1.00 25.770          H  
ATOM   7433 2HD2 ASN A 467      43.144  19.660  69.200  1.00 25.770          H  
ATOM   7434  N   PRO A 468      45.030  14.422  69.364  1.00 16.840          N  
ATOM   7435  CA  PRO A 468      46.186  13.585  69.653  1.00 17.710          C  
ATOM   7436  C   PRO A 468      47.437  14.338  70.121  1.00 19.020          C  
ATOM   7437  O   PRO A 468      48.264  13.763  70.833  1.00 19.820          O  
ATOM   7438  CB  PRO A 468      46.446  12.907  68.300  1.00 26.570          C  
ATOM   7439  CG  PRO A 468      45.831  13.830  67.263  1.00 26.570          C  
ATOM   7440  CD  PRO A 468      44.635  14.454  67.940  1.00 26.570          C  
ATOM   7441  HA  PRO A 468      45.899  12.833  70.397  1.00 21.250          H  
ATOM   7442 1HB  PRO A 468      47.531  12.775  68.156  1.00 31.880          H  
ATOM   7443 2HB  PRO A 468      45.998  11.903  68.297  1.00 31.880          H  
ATOM   7444 1HG  PRO A 468      46.571  14.575  66.925  1.00 31.880          H  
ATOM   7445 2HG  PRO A 468      45.544  13.249  66.372  1.00 31.880          H  
ATOM   7446 1HD  PRO A 468      44.542  15.484  67.567  1.00 31.880          H  
ATOM   7447 2HD  PRO A 468      43.739  13.851  67.757  1.00 31.880          H  
ATOM   7448  N   GLU A 469      47.571  15.630  69.785  1.00 19.300          N  
ATOM   7449  CA  GLU A 469      48.761  16.349  70.208  1.00 20.550          C  
ATOM   7450  C   GLU A 469      48.560  16.700  71.657  1.00 20.810          C  
ATOM   7451  O   GLU A 469      49.455  16.546  72.487  1.00 21.770          O  
ATOM   7452  CB  GLU A 469      48.990  17.605  69.360  1.00 28.270          C  
ATOM   7453  CG  GLU A 469      49.355  17.323  67.904  1.00 28.270          C  
ATOM   7454  CD  GLU A 469      49.553  18.579  67.084  1.00 28.270          C  
ATOM   7455  OE1 GLU A 469      49.309  19.645  67.596  1.00 28.270          O  
ATOM   7456  OE2 GLU A 469      49.946  18.465  65.947  1.00 28.270          O  
ATOM   7457  H   GLU A 469      46.879  16.146  69.244  1.00 23.160          H  
ATOM   7458  HA  GLU A 469      49.629  15.696  70.121  1.00 24.660          H  
ATOM   7459 1HB  GLU A 469      48.096  18.223  69.370  1.00 33.920          H  
ATOM   7460 2HB  GLU A 469      49.796  18.195  69.798  1.00 33.920          H  
ATOM   7461 1HG  GLU A 469      50.273  16.738  67.880  1.00 33.920          H  
ATOM   7462 2HG  GLU A 469      48.564  16.722  67.456  1.00 33.920          H  
ATOM   7463  N   TYR A 470      47.362  17.193  71.943  1.00 19.960          N  
ATOM   7464  CA  TYR A 470      46.984  17.543  73.296  1.00 20.100          C  
ATOM   7465  C   TYR A 470      46.997  16.333  74.215  1.00 20.130          C  
ATOM   7466  O   TYR A 470      47.587  16.360  75.292  1.00 20.960          O  
ATOM   7467  CB  TYR A 470      45.603  18.169  73.343  1.00 28.080          C  
ATOM   7468  CG  TYR A 470      45.194  18.452  74.729  1.00 28.080          C  
ATOM   7469  CD1 TYR A 470      45.743  19.529  75.373  1.00 28.080          C  
ATOM   7470  CD2 TYR A 470      44.271  17.640  75.381  1.00 28.080          C  
ATOM   7471  CE1 TYR A 470      45.391  19.800  76.655  1.00 28.080          C  
ATOM   7472  CE2 TYR A 470      43.927  17.938  76.674  1.00 28.080          C  
ATOM   7473  CZ  TYR A 470      44.489  19.006  77.294  1.00 28.080          C  
ATOM   7474  OH  TYR A 470      44.166  19.312  78.553  1.00 28.080          O  
ATOM   7475  H   TYR A 470      46.700  17.311  71.172  1.00 23.950          H  
ATOM   7476  HA  TYR A 470      47.712  18.255  73.683  1.00 24.120          H  
ATOM   7477 1HB  TYR A 470      45.580  19.093  72.767  1.00 33.700          H  
ATOM   7478 2HB  TYR A 470      44.886  17.484  72.920  1.00 33.700          H  
ATOM   7479  HD1 TYR A 470      46.467  20.164  74.861  1.00 33.700          H  
ATOM   7480  HD2 TYR A 470      43.830  16.776  74.873  1.00 33.700          H  
ATOM   7481  HE1 TYR A 470      45.829  20.651  77.173  1.00 33.700          H  
ATOM   7482  HE2 TYR A 470      43.219  17.326  77.220  1.00 33.700          H  
ATOM   7483  HH  TYR A 470      43.397  18.791  78.849  1.00 33.700          H  
ATOM   7484  N   LEU A 471      46.351  15.253  73.783  1.00 19.290          N  
ATOM   7485  CA  LEU A 471      46.166  14.068  74.598  1.00 19.300          C  
ATOM   7486  C   LEU A 471      47.475  13.460  75.042  1.00 20.540          C  
ATOM   7487  O   LEU A 471      47.606  13.066  76.204  1.00 21.090          O  
ATOM   7488  CB  LEU A 471      45.369  13.036  73.804  1.00 27.020          C  
ATOM   7489  CG  LEU A 471      43.879  13.383  73.521  1.00 27.020          C  
ATOM   7490  CD1 LEU A 471      43.330  12.383  72.538  1.00 27.020          C  
ATOM   7491  CD2 LEU A 471      43.075  13.368  74.772  1.00 27.020          C  
ATOM   7492  H   LEU A 471      45.907  15.286  72.869  1.00 23.150          H  
ATOM   7493  HA  LEU A 471      45.606  14.349  75.477  1.00 23.160          H  
ATOM   7494 1HB  LEU A 471      45.862  12.900  72.844  1.00 32.420          H  
ATOM   7495 2HB  LEU A 471      45.401  12.087  74.339  1.00 32.420          H  
ATOM   7496  HG  LEU A 471      43.797  14.360  73.102  1.00 32.420          H  
ATOM   7497 1HD1 LEU A 471      42.295  12.627  72.339  1.00 32.420          H  
ATOM   7498 2HD1 LEU A 471      43.892  12.425  71.613  1.00 32.420          H  
ATOM   7499 3HD1 LEU A 471      43.389  11.382  72.955  1.00 32.420          H  
ATOM   7500 1HD2 LEU A 471      42.048  13.601  74.511  1.00 32.420          H  
ATOM   7501 2HD2 LEU A 471      43.115  12.382  75.227  1.00 32.420          H  
ATOM   7502 3HD2 LEU A 471      43.430  14.104  75.478  1.00 32.420          H  
ATOM   7503  N   ASN A 472      48.482  13.483  74.180  1.00 21.070          N  
ATOM   7504  CA  ASN A 472      49.772  12.913  74.519  1.00 22.250          C  
ATOM   7505  C   ASN A 472      50.540  13.710  75.581  1.00 23.270          C  
ATOM   7506  O   ASN A 472      51.579  13.247  76.061  1.00 24.290          O  
ATOM   7507  CB  ASN A 472      50.605  12.763  73.269  1.00 30.680          C  
ATOM   7508  CG  ASN A 472      50.109  11.651  72.380  1.00 30.680          C  
ATOM   7509  OD1 ASN A 472      49.407  10.731  72.821  1.00 30.680          O  
ATOM   7510  ND2 ASN A 472      50.468  11.714  71.128  1.00 30.680          N  
ATOM   7511  H   ASN A 472      48.320  13.809  73.223  1.00 25.280          H  
ATOM   7512  HA  ASN A 472      49.600  11.921  74.935  1.00 26.700          H  
ATOM   7513 1HB  ASN A 472      50.569  13.702  72.705  1.00 36.810          H  
ATOM   7514 2HB  ASN A 472      51.643  12.577  73.536  1.00 36.810          H  
ATOM   7515 1HD2 ASN A 472      50.169  11.010  70.487  1.00 36.810          H  
ATOM   7516 2HD2 ASN A 472      51.027  12.476  70.807  1.00 36.810          H  
ATOM   7517  N   THR A 473      50.052  14.900  75.954  1.00 23.030          N  
ATOM   7518  CA  THR A 473      50.707  15.704  76.972  1.00 23.960          C  
ATOM   7519  C   THR A 473      49.839  15.844  78.229  1.00 23.910          C  
ATOM   7520  O   THR A 473      50.199  16.592  79.147  1.00 24.680          O  
ATOM   7521  CB  THR A 473      51.069  17.113  76.450  1.00 33.170          C  
ATOM   7522  OG1 THR A 473      49.888  17.830  76.073  1.00 33.170          O  
ATOM   7523  CG2 THR A 473      51.940  16.971  75.218  1.00 33.170          C  
ATOM   7524  H   THR A 473      49.194  15.276  75.537  1.00 27.640          H  
ATOM   7525  HA  THR A 473      51.630  15.206  77.263  1.00 28.750          H  
ATOM   7526  HB  THR A 473      51.602  17.667  77.219  1.00 39.810          H  
ATOM   7527  HG1 THR A 473      49.360  18.027  76.848  1.00 39.810          H  
ATOM   7528 1HG2 THR A 473      52.198  17.958  74.844  1.00 39.810          H  
ATOM   7529 2HG2 THR A 473      52.846  16.427  75.474  1.00 39.810          H  
ATOM   7530 3HG2 THR A 473      51.395  16.426  74.446  1.00 39.810          H  
ATOM   7531  N   VAL A 474      48.704  15.136  78.290  1.00 23.020          N  
ATOM   7532  CA  VAL A 474      47.802  15.252  79.436  1.00 22.940          C  
ATOM   7533  C   VAL A 474      48.369  14.588  80.675  1.00 23.970          C  
ATOM   7534  O   VAL A 474      48.797  13.436  80.642  1.00 24.210          O  
ATOM   7535  CB  VAL A 474      46.418  14.654  79.100  1.00 32.150          C  
ATOM   7536  CG1 VAL A 474      45.508  14.630  80.309  1.00 32.150          C  
ATOM   7537  CG2 VAL A 474      45.779  15.514  78.068  1.00 32.150          C  
ATOM   7538  H   VAL A 474      48.464  14.496  77.525  1.00 27.620          H  
ATOM   7539  HA  VAL A 474      47.663  16.313  79.649  1.00 27.530          H  
ATOM   7540  HB  VAL A 474      46.545  13.636  78.726  1.00 38.580          H  
ATOM   7541 1HG1 VAL A 474      44.541  14.223  80.028  1.00 38.580          H  
ATOM   7542 2HG1 VAL A 474      45.933  14.019  81.105  1.00 38.580          H  
ATOM   7543 3HG1 VAL A 474      45.388  15.641  80.645  1.00 38.580          H  
ATOM   7544 1HG2 VAL A 474      44.802  15.113  77.799  1.00 38.580          H  
ATOM   7545 2HG2 VAL A 474      45.668  16.518  78.469  1.00 38.580          H  
ATOM   7546 3HG2 VAL A 474      46.405  15.549  77.208  1.00 38.580          H  
ATOM   7547  N   GLN A 475      48.376  15.343  81.765  1.00 24.640          N  
ATOM   7548  CA  GLN A 475      48.908  14.878  83.026  1.00 25.700          C  
ATOM   7549  C   GLN A 475      47.779  14.455  83.968  1.00 25.680          C  
ATOM   7550  O   GLN A 475      46.702  15.055  83.911  1.00 25.710          O  
ATOM   7551  CB  GLN A 475      49.730  16.010  83.651  1.00 35.560          C  
ATOM   7552  CG  GLN A 475      50.821  16.512  82.745  1.00 35.560          C  
ATOM   7553  CD  GLN A 475      51.781  15.434  82.378  1.00 35.560          C  
ATOM   7554  OE1 GLN A 475      52.353  14.769  83.251  1.00 35.560          O  
ATOM   7555  NE2 GLN A 475      51.960  15.239  81.079  1.00 35.560          N  
ATOM   7556  H   GLN A 475      48.019  16.286  81.688  1.00 29.570          H  
ATOM   7557  HA  GLN A 475      49.556  14.037  82.811  1.00 30.840          H  
ATOM   7558 1HB  GLN A 475      49.074  16.852  83.872  1.00 42.670          H  
ATOM   7559 2HB  GLN A 475      50.184  15.703  84.580  1.00 42.670          H  
ATOM   7560 1HG  GLN A 475      50.381  16.898  81.826  1.00 42.670          H  
ATOM   7561 2HG  GLN A 475      51.373  17.300  83.252  1.00 42.670          H  
ATOM   7562 1HE2 GLN A 475      52.581  14.526  80.755  1.00 42.670          H  
ATOM   7563 2HE2 GLN A 475      51.443  15.810  80.401  1.00 42.670          H  
ATOM   7564  N   PRO A 476      48.041  13.578  84.967  1.00 25.720          N  
ATOM   7565  CA  PRO A 476      47.098  13.139  85.994  1.00 25.840          C  
ATOM   7566  C   PRO A 476      46.337  14.299  86.636  1.00 25.820          C  
ATOM   7567  O   PRO A 476      45.163  14.147  86.979  1.00 24.820          O  
ATOM   7568  CB  PRO A 476      48.017  12.435  86.997  1.00 38.760          C  
ATOM   7569  CG  PRO A 476      49.140  11.879  86.145  1.00 38.760          C  
ATOM   7570  CD  PRO A 476      49.384  12.924  85.075  1.00 38.760          C  
ATOM   7571  HA  PRO A 476      46.403  12.417  85.547  1.00 31.010          H  
ATOM   7572 1HB  PRO A 476      48.365  13.148  87.761  1.00 46.510          H  
ATOM   7573 2HB  PRO A 476      47.457  11.649  87.527  1.00 46.510          H  
ATOM   7574 1HG  PRO A 476      50.031  11.699  86.770  1.00 46.510          H  
ATOM   7575 2HG  PRO A 476      48.849  10.902  85.727  1.00 46.510          H  
ATOM   7576 1HD  PRO A 476      50.166  13.621  85.395  1.00 46.510          H  
ATOM   7577 2HD  PRO A 476      49.651  12.388  84.152  1.00 46.510          H  
ATOM   7578  N   THR A 477      46.967  15.469  86.764  1.00 26.940          N  
ATOM   7579  CA  THR A 477      46.294  16.624  87.321  1.00 27.140          C  
ATOM   7580  C   THR A 477      45.010  16.912  86.545  1.00 26.440          C  
ATOM   7581  O   THR A 477      43.974  17.196  87.150  1.00 26.270          O  
ATOM   7582  CB  THR A 477      47.206  17.872  87.271  1.00 37.920          C  
ATOM   7583  OG1 THR A 477      48.392  17.635  88.047  1.00 37.920          O  
ATOM   7584  CG2 THR A 477      46.468  19.085  87.842  1.00 37.920          C  
ATOM   7585  H   THR A 477      47.943  15.587  86.527  1.00 32.330          H  
ATOM   7586  HA  THR A 477      46.033  16.413  88.358  1.00 32.570          H  
ATOM   7587  HB  THR A 477      47.491  18.073  86.237  1.00 45.500          H  
ATOM   7588  HG1 THR A 477      49.016  18.356  87.910  1.00 45.500          H  
ATOM   7589 1HG2 THR A 477      47.122  19.953  87.805  1.00 45.500          H  
ATOM   7590 2HG2 THR A 477      45.568  19.294  87.262  1.00 45.500          H  
ATOM   7591 3HG2 THR A 477      46.188  18.885  88.876  1.00 45.500          H  
ATOM   7592  N   CYS A 478      45.104  16.893  85.205  1.00 26.040          N  
ATOM   7593  CA  CYS A 478      43.997  17.191  84.302  1.00 25.340          C  
ATOM   7594  C   CYS A 478      42.940  16.123  84.403  1.00 25.200          C  
ATOM   7595  O   CYS A 478      41.745  16.392  84.331  1.00 25.280          O  
ATOM   7596  CB  CYS A 478      44.480  17.197  82.861  1.00 35.760          C  
ATOM   7597  SG  CYS A 478      45.561  18.536  82.433  1.00 35.760          S  
ATOM   7598  H   CYS A 478      45.980  16.576  84.795  1.00 31.250          H  
ATOM   7599  HA  CYS A 478      43.565  18.158  84.564  1.00 30.410          H  
ATOM   7600 1HB  CYS A 478      45.010  16.284  82.694  1.00 42.910          H  
ATOM   7601 2HB  CYS A 478      43.635  17.207  82.179  1.00 42.910          H  
ATOM   7602  HG  CYS A 478      44.701  19.480  82.803  1.00 42.910          H  
ATOM   7603  N   VAL A 479      43.407  14.893  84.567  1.00 25.020          N  
ATOM   7604  CA  VAL A 479      42.524  13.742  84.658  1.00 24.880          C  
ATOM   7605  C   VAL A 479      41.645  13.819  85.910  1.00 24.740          C  
ATOM   7606  O   VAL A 479      40.442  13.560  85.851  1.00 23.650          O  
ATOM   7607  CB  VAL A 479      43.350  12.435  84.678  1.00 34.890          C  
ATOM   7608  CG1 VAL A 479      42.449  11.228  84.946  1.00 34.890          C  
ATOM   7609  CG2 VAL A 479      44.111  12.293  83.346  1.00 34.890          C  
ATOM   7610  H   VAL A 479      44.428  14.785  84.575  1.00 30.020          H  
ATOM   7611  HA  VAL A 479      41.878  13.735  83.780  1.00 29.860          H  
ATOM   7612  HB  VAL A 479      44.055  12.479  85.491  1.00 41.870          H  
ATOM   7613 1HG1 VAL A 479      43.055  10.325  84.972  1.00 41.870          H  
ATOM   7614 2HG1 VAL A 479      41.938  11.335  85.906  1.00 41.870          H  
ATOM   7615 3HG1 VAL A 479      41.707  11.145  84.152  1.00 41.870          H  
ATOM   7616 1HG2 VAL A 479      44.713  11.385  83.362  1.00 41.870          H  
ATOM   7617 2HG2 VAL A 479      43.398  12.244  82.525  1.00 41.870          H  
ATOM   7618 3HG2 VAL A 479      44.765  13.154  83.205  1.00 41.870          H  
ATOM   7619  N   ASN A 480      42.261  14.148  87.044  1.00 25.860          N  
ATOM   7620  CA  ASN A 480      41.560  14.230  88.320  1.00 25.910          C  
ATOM   7621  C   ASN A 480      40.823  15.553  88.601  1.00 25.710          C  
ATOM   7622  O   ASN A 480      39.853  15.570  89.366  1.00 25.300          O  
ATOM   7623  CB  ASN A 480      42.545  13.944  89.426  1.00 36.250          C  
ATOM   7624  CG  ASN A 480      42.984  12.506  89.429  1.00 36.250          C  
ATOM   7625  OD1 ASN A 480      42.261  11.599  88.992  1.00 36.250          O  
ATOM   7626  ND2 ASN A 480      44.174  12.277  89.913  1.00 36.250          N  
ATOM   7627  H   ASN A 480      43.273  14.299  87.013  1.00 31.030          H  
ATOM   7628  HA  ASN A 480      40.801  13.448  88.325  1.00 31.090          H  
ATOM   7629 1HB  ASN A 480      43.424  14.581  89.294  1.00 43.500          H  
ATOM   7630 2HB  ASN A 480      42.100  14.188  90.388  1.00 43.500          H  
ATOM   7631 1HD2 ASN A 480      44.528  11.342  89.943  1.00 43.500          H  
ATOM   7632 2HD2 ASN A 480      44.734  13.034  90.251  1.00 43.500          H  
ATOM   7633  N   SER A 481      41.277  16.653  88.005  1.00 26.000          N  
ATOM   7634  CA  SER A 481      40.716  17.982  88.238  1.00 25.830          C  
ATOM   7635  C   SER A 481      39.430  18.247  87.463  1.00 24.430          C  
ATOM   7636  O   SER A 481      39.001  17.469  86.613  1.00 23.640          O  
ATOM   7637  CB  SER A 481      41.734  19.052  87.882  1.00 36.230          C  
ATOM   7638  OG  SER A 481      42.855  18.976  88.716  1.00 36.230          O  
ATOM   7639  H   SER A 481      42.102  16.596  87.408  1.00 31.200          H  
ATOM   7640  HA  SER A 481      40.490  18.067  89.301  1.00 31.000          H  
ATOM   7641 1HB  SER A 481      42.041  18.931  86.838  1.00 43.480          H  
ATOM   7642 2HB  SER A 481      41.282  20.034  87.974  1.00 43.480          H  
ATOM   7643  HG  SER A 481      43.364  18.212  88.379  1.00 43.480          H  
ATOM   7644  N   THR A 482      38.799  19.385  87.763  1.00 24.170          N  
ATOM   7645  CA  THR A 482      37.559  19.787  87.102  1.00 22.920          C  
ATOM   7646  C   THR A 482      37.816  20.577  85.819  1.00 22.770          C  
ATOM   7647  O   THR A 482      36.883  20.978  85.120  1.00 21.800          O  
ATOM   7648  CB  THR A 482      36.691  20.609  88.066  1.00 32.590          C  
ATOM   7649  OG1 THR A 482      37.406  21.783  88.466  1.00 32.590          O  
ATOM   7650  CG2 THR A 482      36.377  19.776  89.298  1.00 32.590          C  
ATOM   7651  H   THR A 482      39.168  19.994  88.483  1.00 29.000          H  
ATOM   7652  HA  THR A 482      37.008  18.884  86.835  1.00 27.500          H  
ATOM   7653  HB  THR A 482      35.765  20.902  87.573  1.00 39.110          H  
ATOM   7654  HG1 THR A 482      37.395  22.428  87.737  1.00 39.110          H  
ATOM   7655 1HG2 THR A 482      35.763  20.360  89.984  1.00 39.110          H  
ATOM   7656 2HG2 THR A 482      35.834  18.880  88.998  1.00 39.110          H  
ATOM   7657 3HG2 THR A 482      37.298  19.487  89.797  1.00 39.110          H  
ATOM   7658  N   PHE A 483      39.091  20.816  85.535  1.00 23.730          N  
ATOM   7659  CA  PHE A 483      39.525  21.526  84.343  1.00 23.720          C  
ATOM   7660  C   PHE A 483      40.548  20.643  83.628  1.00 23.880          C  
ATOM   7661  O   PHE A 483      41.741  20.703  83.930  1.00 24.020          O  
ATOM   7662  CB  PHE A 483      40.165  22.870  84.706  1.00 33.210          C  
ATOM   7663  CG  PHE A 483      39.259  23.770  85.487  1.00 33.210          C  
ATOM   7664  CD1 PHE A 483      39.397  23.840  86.866  1.00 33.210          C  
ATOM   7665  CD2 PHE A 483      38.266  24.525  84.881  1.00 33.210          C  
ATOM   7666  CE1 PHE A 483      38.579  24.643  87.617  1.00 33.210          C  
ATOM   7667  CE2 PHE A 483      37.444  25.328  85.639  1.00 33.210          C  
ATOM   7668  CZ  PHE A 483      37.611  25.381  87.011  1.00 33.210          C  
ATOM   7669  H   PHE A 483      39.779  20.446  86.168  1.00 28.480          H  
ATOM   7670  HA  PHE A 483      38.673  21.688  83.681  1.00 28.460          H  
ATOM   7671 1HB  PHE A 483      41.066  22.700  85.292  1.00 39.850          H  
ATOM   7672 2HB  PHE A 483      40.459  23.393  83.795  1.00 39.850          H  
ATOM   7673  HD1 PHE A 483      40.170  23.248  87.354  1.00 39.850          H  
ATOM   7674  HD2 PHE A 483      38.136  24.482  83.808  1.00 39.850          H  
ATOM   7675  HE1 PHE A 483      38.702  24.693  88.699  1.00 39.850          H  
ATOM   7676  HE2 PHE A 483      36.663  25.929  85.166  1.00 39.850          H  
ATOM   7677  HZ  PHE A 483      36.965  26.017  87.611  1.00 39.850          H  
ATOM   7678  N   ASP A 484      40.085  19.812  82.690  1.00 23.900          N  
ATOM   7679  CA  ASP A 484      40.924  18.846  81.984  1.00 24.140          C  
ATOM   7680  C   ASP A 484      41.421  19.365  80.644  1.00 23.800          C  
ATOM   7681  O   ASP A 484      42.041  18.630  79.866  1.00 23.770          O  
ATOM   7682  CB  ASP A 484      40.129  17.563  81.767  1.00 33.700          C  
ATOM   7683  CG  ASP A 484      38.855  17.833  80.972  1.00 33.700          C  
ATOM   7684  OD1 ASP A 484      38.360  18.958  81.068  1.00 33.700          O  
ATOM   7685  OD2 ASP A 484      38.377  16.957  80.288  1.00 33.700          O  
ATOM   7686  H   ASP A 484      39.086  19.799  82.450  1.00 28.680          H  
ATOM   7687  HA  ASP A 484      41.781  18.623  82.614  1.00 28.970          H  
ATOM   7688 1HB  ASP A 484      40.742  16.833  81.240  1.00 40.440          H  
ATOM   7689 2HB  ASP A 484      39.860  17.129  82.735  1.00 40.440          H  
ATOM   7690  N   SER A 485      41.171  20.649  80.423  1.00 23.610          N  
ATOM   7691  CA  SER A 485      41.468  21.389  79.215  1.00 23.290          C  
ATOM   7692  C   SER A 485      42.291  22.714  79.318  1.00 23.310          C  
ATOM   7693  O   SER A 485      41.921  23.695  78.649  1.00 23.170          O  
ATOM   7694  CB  SER A 485      40.142  21.654  78.566  1.00 32.730          C  
ATOM   7695  OG  SER A 485      39.292  22.304  79.473  1.00 32.730          O  
ATOM   7696  H   SER A 485      40.644  21.120  81.143  1.00 28.330          H  
ATOM   7697  HA  SER A 485      42.021  20.716  78.559  1.00 27.950          H  
ATOM   7698 1HB  SER A 485      40.280  22.258  77.673  1.00 39.280          H  
ATOM   7699 2HB  SER A 485      39.694  20.711  78.259  1.00 39.280          H  
ATOM   7700  HG  SER A 485      38.410  22.232  79.102  1.00 39.280          H  
ATOM   7701  N   PRO A 486      43.421  22.789  80.092  1.00 23.480          N  
ATOM   7702  CA  PRO A 486      44.320  23.944  80.218  1.00 23.600          C  
ATOM   7703  C   PRO A 486      44.694  24.562  78.878  1.00 23.920          C  
ATOM   7704  O   PRO A 486      44.928  25.759  78.794  1.00 23.910          O  
ATOM   7705  CB  PRO A 486      45.548  23.344  80.897  1.00 35.400          C  
ATOM   7706  CG  PRO A 486      44.997  22.247  81.738  1.00 35.400          C  
ATOM   7707  CD  PRO A 486      43.844  21.664  80.957  1.00 35.400          C  
ATOM   7708  HA  PRO A 486      43.864  24.692  80.876  1.00 28.320          H  
ATOM   7709 1HB  PRO A 486      46.264  22.984  80.139  1.00 42.480          H  
ATOM   7710 2HB  PRO A 486      46.069  24.118  81.485  1.00 42.480          H  
ATOM   7711 1HG  PRO A 486      45.787  21.514  81.940  1.00 42.480          H  
ATOM   7712 2HG  PRO A 486      44.680  22.642  82.717  1.00 42.480          H  
ATOM   7713 1HD  PRO A 486      44.144  20.794  80.391  1.00 42.480          H  
ATOM   7714 2HD  PRO A 486      43.105  21.440  81.723  1.00 42.480          H  
ATOM   7715  N   ALA A 487      44.711  23.778  77.802  1.00 24.190          N  
ATOM   7716  CA  ALA A 487      45.048  24.311  76.484  1.00 24.480          C  
ATOM   7717  C   ALA A 487      44.271  25.603  76.197  1.00 24.410          C  
ATOM   7718  O   ALA A 487      44.780  26.492  75.497  1.00 24.490          O  
ATOM   7719  CB  ALA A 487      44.726  23.292  75.410  1.00 34.160          C  
ATOM   7720  H   ALA A 487      44.510  22.794  77.892  1.00 29.030          H  
ATOM   7721  HA  ALA A 487      46.114  24.541  76.467  1.00 29.380          H  
ATOM   7722 1HB  ALA A 487      44.989  23.697  74.435  1.00 40.990          H  
ATOM   7723 2HB  ALA A 487      45.287  22.399  75.589  1.00 40.990          H  
ATOM   7724 3HB  ALA A 487      43.666  23.068  75.433  1.00 40.990          H  
ATOM   7725  N   HIS A 488      43.023  25.662  76.691  1.00 24.240          N  
ATOM   7726  CA  HIS A 488      42.141  26.793  76.505  1.00 24.150          C  
ATOM   7727  C   HIS A 488      42.023  27.599  77.800  1.00 23.770          C  
ATOM   7728  O   HIS A 488      42.073  28.827  77.796  1.00 23.930          O  
ATOM   7729  CB  HIS A 488      40.779  26.272  76.086  1.00 33.850          C  
ATOM   7730  CG  HIS A 488      40.838  25.515  74.800  1.00 33.850          C  
ATOM   7731  ND1 HIS A 488      40.777  26.115  73.564  1.00 33.850          N  
ATOM   7732  CD2 HIS A 488      41.008  24.200  74.570  1.00 33.850          C  
ATOM   7733  CE1 HIS A 488      40.883  25.190  72.629  1.00 33.850          C  
ATOM   7734  NE2 HIS A 488      41.023  24.023  73.215  1.00 33.850          N  
ATOM   7735  H   HIS A 488      42.677  24.881  77.248  1.00 29.090          H  
ATOM   7736  HA  HIS A 488      42.518  27.440  75.734  1.00 28.980          H  
ATOM   7737 1HB  HIS A 488      40.395  25.609  76.865  1.00 40.620          H  
ATOM   7738 2HB  HIS A 488      40.081  27.102  75.977  1.00 40.620          H  
ATOM   7739  HD2 HIS A 488      41.120  23.424  75.324  1.00 40.620          H  
ATOM   7740  HE1 HIS A 488      40.860  25.361  71.552  1.00 40.620          H  
ATOM   7741  HE2 HIS A 488      41.131  23.117  72.745  1.00 40.620          H  
ATOM   7742  N   TRP A 489      41.957  26.922  78.948  1.00 23.300          N  
ATOM   7743  CA  TRP A 489      41.774  27.663  80.201  1.00 22.900          C  
ATOM   7744  C   TRP A 489      42.998  28.491  80.601  1.00 23.330          C  
ATOM   7745  O   TRP A 489      42.875  29.510  81.274  1.00 23.360          O  
ATOM   7746  CB  TRP A 489      41.384  26.753  81.357  1.00 32.220          C  
ATOM   7747  CG  TRP A 489      39.978  26.270  81.311  1.00 32.220          C  
ATOM   7748  CD1 TRP A 489      39.570  24.989  81.141  1.00 32.220          C  
ATOM   7749  CD2 TRP A 489      38.764  27.068  81.439  1.00 32.220          C  
ATOM   7750  NE1 TRP A 489      38.198  24.920  81.178  1.00 32.220          N  
ATOM   7751  CE2 TRP A 489      37.694  26.187  81.367  1.00 32.220          C  
ATOM   7752  CE3 TRP A 489      38.509  28.448  81.617  1.00 32.220          C  
ATOM   7753  CZ2 TRP A 489      36.392  26.617  81.482  1.00 32.220          C  
ATOM   7754  CZ3 TRP A 489      37.197  28.870  81.735  1.00 32.220          C  
ATOM   7755  CH2 TRP A 489      36.174  27.985  81.674  1.00 32.220          C  
ATOM   7756  H   TRP A 489      41.959  25.899  78.940  1.00 27.960          H  
ATOM   7757  HA  TRP A 489      40.949  28.356  80.047  1.00 27.480          H  
ATOM   7758 1HB  TRP A 489      42.021  25.883  81.360  1.00 38.660          H  
ATOM   7759 2HB  TRP A 489      41.536  27.273  82.299  1.00 38.660          H  
ATOM   7760  HD1 TRP A 489      40.231  24.137  81.009  1.00 38.660          H  
ATOM   7761  HE1 TRP A 489      37.653  24.071  81.082  1.00 38.660          H  
ATOM   7762  HE3 TRP A 489      39.325  29.173  81.674  1.00 38.660          H  
ATOM   7763  HZ2 TRP A 489      35.552  25.925  81.429  1.00 38.660          H  
ATOM   7764  HZ3 TRP A 489      37.005  29.938  81.881  1.00 38.660          H  
ATOM   7765  HH2 TRP A 489      35.158  28.358  81.775  1.00 38.660          H  
ATOM   7766  N   ALA A 490      44.187  28.087  80.170  1.00 23.710          N  
ATOM   7767  CA  ALA A 490      45.434  28.782  80.449  1.00 24.150          C  
ATOM   7768  C   ALA A 490      45.460  30.162  79.797  1.00 24.700          C  
ATOM   7769  O   ALA A 490      46.310  30.990  80.121  1.00 24.950          O  
ATOM   7770  CB  ALA A 490      46.611  27.964  79.956  1.00 33.630          C  
ATOM   7771  H   ALA A 490      44.273  27.225  79.634  1.00 28.450          H  
ATOM   7772  HA  ALA A 490      45.516  28.913  81.526  1.00 28.980          H  
ATOM   7773 1HB  ALA A 490      47.541  28.481  80.189  1.00 40.360          H  
ATOM   7774 2HB  ALA A 490      46.603  26.988  80.441  1.00 40.360          H  
ATOM   7775 3HB  ALA A 490      46.526  27.832  78.876  1.00 40.360          H  
ATOM   7776  N   GLN A 491      44.569  30.388  78.831  1.00 24.890          N  
ATOM   7777  CA  GLN A 491      44.495  31.631  78.100  1.00 25.400          C  
ATOM   7778  C   GLN A 491      43.626  32.643  78.838  1.00 25.140          C  
ATOM   7779  O   GLN A 491      43.521  33.794  78.410  1.00 25.210          O  
ATOM   7780  CB  GLN A 491      43.840  31.375  76.757  1.00 35.360          C  
ATOM   7781  CG  GLN A 491      44.558  30.439  75.823  1.00 35.360          C  
ATOM   7782  CD  GLN A 491      43.686  30.145  74.608  1.00 35.360          C  
ATOM   7783  OE1 GLN A 491      42.941  31.030  74.152  1.00 35.360          O  
ATOM   7784  NE2 GLN A 491      43.746  28.921  74.088  1.00 35.360          N  
ATOM   7785  H   GLN A 491      43.868  29.678  78.606  1.00 29.870          H  
ATOM   7786  HA  GLN A 491      45.497  32.040  77.980  1.00 30.480          H  
ATOM   7787 1HB  GLN A 491      42.881  30.964  76.940  1.00 42.430          H  
ATOM   7788 2HB  GLN A 491      43.704  32.319  76.238  1.00 42.430          H  
ATOM   7789 1HG  GLN A 491      45.487  30.893  75.493  1.00 42.430          H  
ATOM   7790 2HG  GLN A 491      44.754  29.495  76.341  1.00 42.430          H  
ATOM   7791 1HE2 GLN A 491      43.186  28.681  73.293  1.00 42.430          H  
ATOM   7792 2HE2 GLN A 491      44.327  28.192  74.525  1.00 42.430          H  
ATOM   7793  N   LYS A 492      42.978  32.223  79.923  1.00 24.820          N  
ATOM   7794  CA  LYS A 492      42.074  33.108  80.630  1.00 24.510          C  
ATOM   7795  C   LYS A 492      42.838  34.338  81.100  1.00 24.400          C  
ATOM   7796  O   LYS A 492      43.895  34.234  81.720  1.00 24.790          O  
ATOM   7797  CB  LYS A 492      41.430  32.353  81.799  1.00 34.440          C  
ATOM   7798  CG  LYS A 492      42.369  32.048  82.995  1.00 34.440          C  
ATOM   7799  CD  LYS A 492      41.702  31.096  84.013  1.00 34.440          C  
ATOM   7800  CE  LYS A 492      42.572  30.880  85.257  1.00 34.440          C  
ATOM   7801  NZ  LYS A 492      43.847  30.157  84.955  1.00 34.440          N  
ATOM   7802  H   LYS A 492      43.096  31.265  80.264  1.00 29.780          H  
ATOM   7803  HA  LYS A 492      41.286  33.426  79.946  1.00 29.410          H  
ATOM   7804 1HB  LYS A 492      40.591  32.907  82.156  1.00 41.330          H  
ATOM   7805 2HB  LYS A 492      41.042  31.399  81.433  1.00 41.330          H  
ATOM   7806 1HG  LYS A 492      43.296  31.613  82.623  1.00 41.330          H  
ATOM   7807 2HG  LYS A 492      42.614  32.973  83.508  1.00 41.330          H  
ATOM   7808 1HD  LYS A 492      40.748  31.498  84.322  1.00 41.330          H  
ATOM   7809 2HD  LYS A 492      41.524  30.129  83.535  1.00 41.330          H  
ATOM   7810 1HE  LYS A 492      42.809  31.849  85.690  1.00 41.330          H  
ATOM   7811 2HE  LYS A 492      42.010  30.301  85.979  1.00 41.330          H  
ATOM   7812 1HZ  LYS A 492      44.375  30.044  85.806  1.00 41.330          H  
ATOM   7813 2HZ  LYS A 492      43.653  29.247  84.561  1.00 41.330          H  
ATOM   7814 3HZ  LYS A 492      44.390  30.694  84.291  1.00 41.330          H  
ATOM   7815  N   GLY A 493      42.287  35.506  80.810  1.00 23.930          N  
ATOM   7816  CA  GLY A 493      42.886  36.790  81.151  1.00 23.800          C  
ATOM   7817  C   GLY A 493      43.657  37.413  79.984  1.00 23.800          C  
ATOM   7818  O   GLY A 493      43.988  38.602  80.024  1.00 23.710          O  
ATOM   7819  H   GLY A 493      41.407  35.512  80.315  1.00 28.720          H  
ATOM   7820 1HA  GLY A 493      42.101  37.474  81.453  1.00 28.560          H  
ATOM   7821 2HA  GLY A 493      43.549  36.664  82.006  1.00 28.560          H  
ATOM   7822  N   SER A 494      43.948  36.624  78.951  1.00 23.990          N  
ATOM   7823  CA  SER A 494      44.643  37.117  77.769  1.00 24.220          C  
ATOM   7824  C   SER A 494      43.752  38.067  77.001  1.00 23.770          C  
ATOM   7825  O   SER A 494      42.542  37.844  76.894  1.00 23.080          O  
ATOM   7826  CB  SER A 494      45.069  35.995  76.853  1.00 33.820          C  
ATOM   7827  OG  SER A 494      45.648  36.518  75.679  1.00 33.820          O  
ATOM   7828  H   SER A 494      43.671  35.639  78.962  1.00 28.790          H  
ATOM   7829  HA  SER A 494      45.533  37.661  78.090  1.00 29.060          H  
ATOM   7830 1HB  SER A 494      45.780  35.350  77.368  1.00 40.580          H  
ATOM   7831 2HB  SER A 494      44.210  35.391  76.594  1.00 40.580          H  
ATOM   7832  HG  SER A 494      45.959  35.753  75.179  1.00 40.580          H  
ATOM   7833  N   HIS A 495      44.326  39.092  76.388  1.00 24.230          N  
ATOM   7834  CA  HIS A 495      43.512  39.996  75.589  1.00 24.020          C  
ATOM   7835  C   HIS A 495      42.844  39.247  74.445  1.00 24.290          C  
ATOM   7836  O   HIS A 495      41.784  39.653  73.961  1.00 24.440          O  
ATOM   7837  CB  HIS A 495      44.386  41.106  75.013  1.00 33.710          C  
ATOM   7838  CG  HIS A 495      45.395  40.573  74.053  1.00 33.710          C  
ATOM   7839  ND1 HIS A 495      46.544  39.936  74.472  1.00 33.710          N  
ATOM   7840  CD2 HIS A 495      45.430  40.562  72.699  1.00 33.710          C  
ATOM   7841  CE1 HIS A 495      47.241  39.555  73.410  1.00 33.710          C  
ATOM   7842  NE2 HIS A 495      46.586  39.923  72.326  1.00 33.710          N  
ATOM   7843  H   HIS A 495      45.328  39.251  76.461  1.00 29.080          H  
ATOM   7844  HA  HIS A 495      42.736  40.441  76.210  1.00 28.820          H  
ATOM   7845 1HB  HIS A 495      43.762  41.834  74.491  1.00 40.450          H  
ATOM   7846 2HB  HIS A 495      44.906  41.625  75.818  1.00 40.450          H  
ATOM   7847  HD2 HIS A 495      44.681  40.975  72.034  1.00 40.450          H  
ATOM   7848  HE1 HIS A 495      48.191  39.023  73.429  1.00 40.450          H  
ATOM   7849  HE2 HIS A 495      46.881  39.759  71.369  1.00 40.450          H  
ATOM   7850  N   GLN A 496      43.454  38.130  74.033  1.00 24.360          N  
ATOM   7851  CA  GLN A 496      42.970  37.348  72.921  1.00 23.530          C  
ATOM   7852  C   GLN A 496      41.597  36.760  73.239  1.00 22.610          C  
ATOM   7853  O   GLN A 496      40.748  36.583  72.350  1.00 22.290          O  
ATOM   7854  CB  GLN A 496      43.925  36.192  72.631  1.00 33.270          C  
ATOM   7855  CG  GLN A 496      43.720  35.550  71.273  1.00 33.270          C  
ATOM   7856  CD  GLN A 496      44.177  36.525  70.177  1.00 33.270          C  
ATOM   7857  OE1 GLN A 496      45.338  36.953  70.247  1.00 33.270          O  
ATOM   7858  NE2 GLN A 496      43.343  36.889  69.209  1.00 33.270          N  
ATOM   7859  H   GLN A 496      44.293  37.821  74.528  1.00 29.230          H  
ATOM   7860  HA  GLN A 496      42.885  37.994  72.048  1.00 28.240          H  
ATOM   7861 1HB  GLN A 496      44.951  36.554  72.689  1.00 39.930          H  
ATOM   7862 2HB  GLN A 496      43.805  35.423  73.396  1.00 39.930          H  
ATOM   7863 1HG  GLN A 496      44.314  34.640  71.207  1.00 39.930          H  
ATOM   7864 2HG  GLN A 496      42.663  35.324  71.118  1.00 39.930          H  
ATOM   7865 1HE2 GLN A 496      43.656  37.522  68.503  1.00 39.930          H  
ATOM   7866 2HE2 GLN A 496      42.368  36.563  69.146  1.00 39.930          H  
ATOM   7867  N   ILE A 497      41.363  36.419  74.511  1.00 22.250          N  
ATOM   7868  CA  ILE A 497      40.093  35.812  74.790  1.00 21.420          C  
ATOM   7869  C   ILE A 497      39.072  36.924  74.883  1.00 20.630          C  
ATOM   7870  O   ILE A 497      38.019  36.801  74.284  1.00 19.760          O  
ATOM   7871  CB  ILE A 497      40.121  34.852  76.018  1.00 30.320          C  
ATOM   7872  CG1 ILE A 497      40.254  35.538  77.357  1.00 30.320          C  
ATOM   7873  CG2 ILE A 497      41.270  33.894  75.846  1.00 30.320          C  
ATOM   7874  CD1 ILE A 497      38.962  35.826  78.019  1.00 30.320          C  
ATOM   7875  H   ILE A 497      42.020  36.613  75.264  1.00 26.700          H  
ATOM   7876  HA  ILE A 497      39.823  35.180  73.956  1.00 25.700          H  
ATOM   7877  HB  ILE A 497      39.198  34.278  76.041  1.00 36.380          H  
ATOM   7878 1HG1 ILE A 497      40.833  34.886  78.006  1.00 36.380          H  
ATOM   7879 2HG1 ILE A 497      40.771  36.447  77.255  1.00 36.380          H  
ATOM   7880 1HG2 ILE A 497      41.279  33.197  76.677  1.00 36.380          H  
ATOM   7881 2HG2 ILE A 497      41.157  33.350  74.908  1.00 36.380          H  
ATOM   7882 3HG2 ILE A 497      42.205  34.438  75.832  1.00 36.380          H  
ATOM   7883 1HD1 ILE A 497      39.158  36.287  78.975  1.00 36.380          H  
ATOM   7884 2HD1 ILE A 497      38.367  36.492  77.441  1.00 36.380          H  
ATOM   7885 3HD1 ILE A 497      38.428  34.895  78.143  1.00 36.380          H  
ATOM   7886  N   SER A 498      39.413  38.067  75.478  1.00 20.990          N  
ATOM   7887  CA  SER A 498      38.433  39.153  75.578  1.00 20.370          C  
ATOM   7888  C   SER A 498      37.940  39.577  74.184  1.00 20.030          C  
ATOM   7889  O   SER A 498      36.759  39.963  74.005  1.00 19.210          O  
ATOM   7890  CB  SER A 498      39.040  40.341  76.299  1.00 28.770          C  
ATOM   7891  OG  SER A 498      39.318  40.029  77.641  1.00 28.770          O  
ATOM   7892  H   SER A 498      40.331  38.159  75.931  1.00 25.190          H  
ATOM   7893  HA  SER A 498      37.581  38.795  76.154  1.00 24.440          H  
ATOM   7894 1HB  SER A 498      39.961  40.636  75.794  1.00 34.520          H  
ATOM   7895 2HB  SER A 498      38.359  41.182  76.250  1.00 34.520          H  
ATOM   7896  HG  SER A 498      39.576  40.855  78.058  1.00 34.520          H  
ATOM   7897  N   LEU A 499      38.851  39.490  73.199  1.00 20.680          N  
ATOM   7898  CA  LEU A 499      38.544  39.811  71.821  1.00 20.420          C  
ATOM   7899  C   LEU A 499      37.820  38.671  71.083  1.00 19.630          C  
ATOM   7900  O   LEU A 499      36.671  38.823  70.655  1.00 19.030          O  
ATOM   7901  CB  LEU A 499      39.857  40.076  71.061  1.00 28.690          C  
ATOM   7902  CG  LEU A 499      40.680  41.318  71.456  1.00 28.690          C  
ATOM   7903  CD1 LEU A 499      42.026  41.250  70.760  1.00 28.690          C  
ATOM   7904  CD2 LEU A 499      39.960  42.554  71.057  1.00 28.690          C  
ATOM   7905  H   LEU A 499      39.814  39.244  73.452  1.00 24.820          H  
ATOM   7906  HA  LEU A 499      37.919  40.692  71.802  1.00 24.500          H  
ATOM   7907 1HB  LEU A 499      40.502  39.209  71.195  1.00 34.430          H  
ATOM   7908 2HB  LEU A 499      39.622  40.158  69.997  1.00 34.430          H  
ATOM   7909  HG  LEU A 499      40.842  41.329  72.523  1.00 34.430          H  
ATOM   7910 1HD1 LEU A 499      42.621  42.118  71.039  1.00 34.430          H  
ATOM   7911 2HD1 LEU A 499      42.542  40.338  71.067  1.00 34.430          H  
ATOM   7912 3HD1 LEU A 499      41.878  41.242  69.689  1.00 34.430          H  
ATOM   7913 1HD2 LEU A 499      40.554  43.418  71.334  1.00 34.430          H  
ATOM   7914 2HD2 LEU A 499      39.800  42.542  69.987  1.00 34.430          H  
ATOM   7915 3HD2 LEU A 499      39.012  42.608  71.559  1.00 34.430          H  
ATOM   7916  N   ASP A 500      38.429  37.497  70.990  1.00 19.680          N  
ATOM   7917  CA  ASP A 500      37.810  36.435  70.211  1.00 19.070          C  
ATOM   7918  C   ASP A 500      37.069  35.360  70.990  1.00 18.020          C  
ATOM   7919  O   ASP A 500      36.139  34.746  70.463  1.00 17.250          O  
ATOM   7920  CB  ASP A 500      38.859  35.790  69.333  1.00 26.940          C  
ATOM   7921  CG  ASP A 500      39.437  36.779  68.329  1.00 26.940          C  
ATOM   7922  OD1 ASP A 500      38.659  37.426  67.593  1.00 26.940          O  
ATOM   7923  OD2 ASP A 500      40.643  36.881  68.270  1.00 26.940          O  
ATOM   7924  H   ASP A 500      39.346  37.343  71.409  1.00 23.620          H  
ATOM   7925  HA  ASP A 500      37.084  36.901  69.549  1.00 22.880          H  
ATOM   7926 1HB  ASP A 500      39.663  35.405  69.963  1.00 32.330          H  
ATOM   7927 2HB  ASP A 500      38.416  34.949  68.807  1.00 32.330          H  
ATOM   7928  N   ASN A 501      37.501  35.081  72.217  1.00 17.970          N  
ATOM   7929  CA  ASN A 501      36.924  33.964  72.968  1.00 17.060          C  
ATOM   7930  C   ASN A 501      36.577  34.259  74.441  1.00 16.420          C  
ATOM   7931  O   ASN A 501      36.915  33.448  75.312  1.00 16.200          O  
ATOM   7932  CB  ASN A 501      37.871  32.792  72.924  1.00 24.250          C  
ATOM   7933  CG  ASN A 501      38.205  32.371  71.531  1.00 24.250          C  
ATOM   7934  OD1 ASN A 501      37.397  31.815  70.778  1.00 24.250          O  
ATOM   7935  ND2 ASN A 501      39.430  32.623  71.159  1.00 24.250          N  
ATOM   7936  H   ASN A 501      38.240  35.665  72.620  1.00 21.560          H  
ATOM   7937  HA  ASN A 501      36.004  33.657  72.471  1.00 20.470          H  
ATOM   7938 1HB  ASN A 501      38.787  33.015  73.470  1.00 29.100          H  
ATOM   7939 2HB  ASN A 501      37.388  31.967  73.414  1.00 29.100          H  
ATOM   7940 1HD2 ASN A 501      39.734  32.368  70.248  1.00 29.100          H  
ATOM   7941 2HD2 ASN A 501      40.066  33.056  71.795  1.00 29.100          H  
ATOM   7942  N   PRO A 502      35.791  35.318  74.748  1.00 16.150          N  
ATOM   7943  CA  PRO A 502      35.452  35.798  76.092  1.00 15.750          C  
ATOM   7944  C   PRO A 502      34.710  34.737  76.893  1.00 15.430          C  
ATOM   7945  O   PRO A 502      34.672  34.751  78.123  1.00 15.210          O  
ATOM   7946  CB  PRO A 502      34.550  37.002  75.806  1.00 23.620          C  
ATOM   7947  CG  PRO A 502      33.987  36.743  74.422  1.00 23.620          C  
ATOM   7948  CD  PRO A 502      35.103  36.066  73.669  1.00 23.620          C  
ATOM   7949  HA  PRO A 502      36.365  36.114  76.603  1.00 18.900          H  
ATOM   7950 1HB  PRO A 502      33.774  37.083  76.579  1.00 28.350          H  
ATOM   7951 2HB  PRO A 502      35.146  37.931  75.847  1.00 28.350          H  
ATOM   7952 1HG  PRO A 502      33.079  36.117  74.487  1.00 28.350          H  
ATOM   7953 2HG  PRO A 502      33.685  37.675  73.964  1.00 28.350          H  
ATOM   7954 1HD  PRO A 502      34.678  35.402  72.905  1.00 28.350          H  
ATOM   7955 2HD  PRO A 502      35.764  36.837  73.235  1.00 28.350          H  
ATOM   7956  N   ASP A 503      34.139  33.794  76.169  1.00 15.470          N  
ATOM   7957  CA  ASP A 503      33.377  32.691  76.691  1.00 15.230          C  
ATOM   7958  C   ASP A 503      34.097  31.963  77.824  1.00 15.430          C  
ATOM   7959  O   ASP A 503      33.441  31.512  78.765  1.00 15.060          O  
ATOM   7960  CB  ASP A 503      33.109  31.721  75.544  1.00 21.420          C  
ATOM   7961  CG  ASP A 503      32.158  32.310  74.468  1.00 21.420          C  
ATOM   7962  OD1 ASP A 503      31.537  33.315  74.706  1.00 21.420          O  
ATOM   7963  OD2 ASP A 503      32.125  31.766  73.391  1.00 21.420          O  
ATOM   7964  H   ASP A 503      34.205  33.857  75.166  1.00 18.560          H  
ATOM   7965  HA  ASP A 503      32.431  33.076  77.072  1.00 18.280          H  
ATOM   7966 1HB  ASP A 503      34.055  31.447  75.072  1.00 25.700          H  
ATOM   7967 2HB  ASP A 503      32.662  30.805  75.941  1.00 25.700          H  
ATOM   7968  N   TYR A 504      35.438  31.833  77.744  1.00 16.110          N  
ATOM   7969  CA  TYR A 504      36.198  31.109  78.775  1.00 16.480          C  
ATOM   7970  C   TYR A 504      37.060  32.024  79.648  1.00 16.540          C  
ATOM   7971  O   TYR A 504      38.069  31.607  80.219  1.00 17.020          O  
ATOM   7972  CB  TYR A 504      36.982  29.899  78.218  1.00 22.920          C  
ATOM   7973  CG  TYR A 504      37.886  30.074  77.023  1.00 22.920          C  
ATOM   7974  CD1 TYR A 504      39.175  30.569  77.151  1.00 22.920          C  
ATOM   7975  CD2 TYR A 504      37.430  29.656  75.776  1.00 22.920          C  
ATOM   7976  CE1 TYR A 504      39.978  30.651  76.033  1.00 22.920          C  
ATOM   7977  CE2 TYR A 504      38.255  29.740  74.673  1.00 22.920          C  
ATOM   7978  CZ  TYR A 504      39.527  30.241  74.803  1.00 22.920          C  
ATOM   7979  OH  TYR A 504      40.362  30.334  73.700  1.00 22.920          O  
ATOM   7980  H   TYR A 504      35.946  32.240  76.946  1.00 19.330          H  
ATOM   7981  HA  TYR A 504      35.476  30.669  79.459  1.00 19.780          H  
ATOM   7982 1HB  TYR A 504      37.601  29.501  79.011  1.00 27.510          H  
ATOM   7983 2HB  TYR A 504      36.284  29.117  77.974  1.00 27.510          H  
ATOM   7984  HD1 TYR A 504      39.557  30.888  78.124  1.00 27.510          H  
ATOM   7985  HD2 TYR A 504      36.423  29.254  75.674  1.00 27.510          H  
ATOM   7986  HE1 TYR A 504      40.966  31.028  76.117  1.00 27.510          H  
ATOM   7987  HE2 TYR A 504      37.898  29.409  73.695  1.00 27.510          H  
ATOM   7988  HH  TYR A 504      41.248  30.631  73.987  1.00 27.510          H  
ATOM   7989  N   GLN A 505      36.626  33.266  79.787  1.00 16.100          N  
ATOM   7990  CA  GLN A 505      37.247  34.262  80.651  1.00 16.070          C  
ATOM   7991  C   GLN A 505      37.336  33.771  82.097  1.00 16.120          C  
ATOM   7992  O   GLN A 505      36.501  32.987  82.574  1.00 15.350          O  
ATOM   7993  CB  GLN A 505      36.468  35.588  80.553  1.00 22.510          C  
ATOM   7994  CG  GLN A 505      37.054  36.768  81.274  1.00 22.510          C  
ATOM   7995  CD  GLN A 505      36.297  38.027  81.022  1.00 22.510          C  
ATOM   7996  OE1 GLN A 505      35.471  38.106  80.086  1.00 22.510          O  
ATOM   7997  NE2 GLN A 505      36.573  39.029  81.853  1.00 22.510          N  
ATOM   7998  H   GLN A 505      35.816  33.565  79.231  1.00 19.320          H  
ATOM   7999  HA  GLN A 505      38.269  34.425  80.323  1.00 19.280          H  
ATOM   8000 1HB  GLN A 505      36.369  35.868  79.511  1.00 27.010          H  
ATOM   8001 2HB  GLN A 505      35.482  35.445  80.939  1.00 27.010          H  
ATOM   8002 1HG  GLN A 505      37.050  36.608  82.343  1.00 27.010          H  
ATOM   8003 2HG  GLN A 505      38.057  36.932  80.921  1.00 27.010          H  
ATOM   8004 1HE2 GLN A 505      36.117  39.914  81.794  1.00 27.010          H  
ATOM   8005 2HE2 GLN A 505      37.237  38.901  82.596  1.00 27.010          H  
ATOM   8006  N   GLN A 506      38.364  34.251  82.802  1.00 17.090          N  
ATOM   8007  CA  GLN A 506      38.662  33.898  84.195  1.00 17.390          C  
ATOM   8008  C   GLN A 506      37.524  34.206  85.171  1.00 17.750          C  
ATOM   8009  O   GLN A 506      37.538  33.744  86.307  1.00 17.840          O  
ATOM   8010  CB  GLN A 506      39.942  34.609  84.668  1.00 24.230          C  
ATOM   8011  CG  GLN A 506      39.826  36.123  84.823  1.00 24.230          C  
ATOM   8012  CD  GLN A 506      40.103  36.865  83.546  1.00 24.230          C  
ATOM   8013  OE1 GLN A 506      39.897  36.336  82.438  1.00 24.230          O  
ATOM   8014  NE2 GLN A 506      40.562  38.100  83.677  1.00 24.230          N  
ATOM   8015  H   GLN A 506      39.001  34.899  82.338  1.00 20.510          H  
ATOM   8016  HA  GLN A 506      38.842  32.829  84.225  1.00 20.870          H  
ATOM   8017 1HB  GLN A 506      40.251  34.195  85.627  1.00 29.070          H  
ATOM   8018 2HB  GLN A 506      40.745  34.428  83.966  1.00 29.070          H  
ATOM   8019 1HG  GLN A 506      38.836  36.411  85.176  1.00 29.070          H  
ATOM   8020 2HG  GLN A 506      40.570  36.440  85.553  1.00 29.070          H  
ATOM   8021 1HE2 GLN A 506      40.761  38.660  82.872  1.00 29.070          H  
ATOM   8022 2HE2 GLN A 506      40.704  38.485  84.590  1.00 29.070          H  
ATOM   8023  N   ASP A 507      36.537  34.974  84.726  1.00 18.030          N  
ATOM   8024  CA  ASP A 507      35.381  35.333  85.527  1.00 18.350          C  
ATOM   8025  C   ASP A 507      34.358  34.202  85.526  1.00 17.830          C  
ATOM   8026  O   ASP A 507      33.382  34.238  86.275  1.00 17.890          O  
ATOM   8027  CB  ASP A 507      34.715  36.596  84.980  1.00 25.560          C  
ATOM   8028  CG  ASP A 507      35.553  37.871  85.140  1.00 25.560          C  
ATOM   8029  OD1 ASP A 507      36.438  37.919  85.960  1.00 25.560          O  
ATOM   8030  OD2 ASP A 507      35.281  38.798  84.423  1.00 25.560          O  
ATOM   8031  H   ASP A 507      36.604  35.319  83.782  1.00 21.640          H  
ATOM   8032  HA  ASP A 507      35.706  35.511  86.552  1.00 22.020          H  
ATOM   8033 1HB  ASP A 507      34.493  36.449  83.918  1.00 30.670          H  
ATOM   8034 2HB  ASP A 507      33.760  36.742  85.486  1.00 30.670          H  
ATOM   8035  N   PHE A 508      34.575  33.191  84.678  1.00 17.380          N  
ATOM   8036  CA  PHE A 508      33.662  32.066  84.590  1.00 16.920          C  
ATOM   8037  C   PHE A 508      34.368  30.805  85.061  1.00 17.850          C  
ATOM   8038  O   PHE A 508      33.731  29.879  85.561  1.00 17.650          O  
ATOM   8039  CB  PHE A 508      33.196  31.890  83.151  1.00 23.870          C  
ATOM   8040  CG  PHE A 508      32.634  33.150  82.604  1.00 23.870          C  
ATOM   8041  CD1 PHE A 508      33.209  33.724  81.487  1.00 23.870          C  
ATOM   8042  CD2 PHE A 508      31.597  33.817  83.234  1.00 23.870          C  
ATOM   8043  CE1 PHE A 508      32.751  34.920  80.998  1.00 23.870          C  
ATOM   8044  CE2 PHE A 508      31.148  35.024  82.744  1.00 23.870          C  
ATOM   8045  CZ  PHE A 508      31.726  35.571  81.625  1.00 23.870          C  
ATOM   8046  H   PHE A 508      35.380  33.222  84.056  1.00 20.860          H  
ATOM   8047  HA  PHE A 508      32.808  32.242  85.240  1.00 20.300          H  
ATOM   8048 1HB  PHE A 508      34.039  31.584  82.522  1.00 28.650          H  
ATOM   8049 2HB  PHE A 508      32.442  31.119  83.098  1.00 28.650          H  
ATOM   8050  HD1 PHE A 508      34.039  33.215  80.989  1.00 28.650          H  
ATOM   8051  HD2 PHE A 508      31.144  33.393  84.129  1.00 28.650          H  
ATOM   8052  HE1 PHE A 508      33.214  35.356  80.106  1.00 28.650          H  
ATOM   8053  HE2 PHE A 508      30.339  35.548  83.244  1.00 28.650          H  
ATOM   8054  HZ  PHE A 508      31.373  36.524  81.238  1.00 28.650          H  
ATOM   8055  N   PHE A 509      35.699  30.805  84.958  1.00 18.940          N  
ATOM   8056  CA  PHE A 509      36.511  29.646  85.321  1.00 19.890          C  
ATOM   8057  C   PHE A 509      36.206  29.072  86.717  1.00 20.130          C  
ATOM   8058  O   PHE A 509      35.804  27.916  86.795  1.00 20.040          O  
ATOM   8059  CB  PHE A 509      38.011  30.007  85.185  1.00 27.470          C  
ATOM   8060  CG  PHE A 509      39.024  29.012  85.727  1.00 27.470          C  
ATOM   8061  CD1 PHE A 509      39.499  27.979  84.974  1.00 27.470          C  
ATOM   8062  CD2 PHE A 509      39.511  29.142  87.022  1.00 27.470          C  
ATOM   8063  CE1 PHE A 509      40.430  27.112  85.459  1.00 27.470          C  
ATOM   8064  CE2 PHE A 509      40.435  28.266  87.520  1.00 27.470          C  
ATOM   8065  CZ  PHE A 509      40.900  27.249  86.732  1.00 27.470          C  
ATOM   8066  H   PHE A 509      36.132  31.605  84.495  1.00 22.730          H  
ATOM   8067  HA  PHE A 509      36.302  28.859  84.597  1.00 23.870          H  
ATOM   8068 1HB  PHE A 509      38.219  30.113  84.129  1.00 32.960          H  
ATOM   8069 2HB  PHE A 509      38.229  30.964  85.588  1.00 32.960          H  
ATOM   8070  HD1 PHE A 509      39.143  27.848  84.000  1.00 32.960          H  
ATOM   8071  HD2 PHE A 509      39.158  29.951  87.651  1.00 32.960          H  
ATOM   8072  HE1 PHE A 509      40.788  26.300  84.828  1.00 32.960          H  
ATOM   8073  HE2 PHE A 509      40.803  28.382  88.539  1.00 32.960          H  
ATOM   8074  HZ  PHE A 509      41.636  26.547  87.120  1.00 32.960          H  
ATOM   8075  N   PRO A 510      36.231  29.843  87.828  1.00 20.440          N  
ATOM   8076  CA  PRO A 510      36.004  29.342  89.167  1.00 20.650          C  
ATOM   8077  C   PRO A 510      34.538  29.331  89.591  1.00 19.660          C  
ATOM   8078  O   PRO A 510      34.263  29.229  90.787  1.00 19.990          O  
ATOM   8079  CB  PRO A 510      36.776  30.352  90.012  1.00 30.970          C  
ATOM   8080  CG  PRO A 510      36.545  31.662  89.290  1.00 30.970          C  
ATOM   8081  CD  PRO A 510      36.516  31.310  87.813  1.00 30.970          C  
ATOM   8082  HA  PRO A 510      36.440  28.336  89.251  1.00 24.780          H  
ATOM   8083 1HB  PRO A 510      36.394  30.353  91.045  1.00 37.170          H  
ATOM   8084 2HB  PRO A 510      37.838  30.071  90.062  1.00 37.170          H  
ATOM   8085 1HG  PRO A 510      35.603  32.113  89.623  1.00 37.170          H  
ATOM   8086 2HG  PRO A 510      37.344  32.380  89.530  1.00 37.170          H  
ATOM   8087 1HD  PRO A 510      35.723  31.888  87.332  1.00 37.170          H  
ATOM   8088 2HD  PRO A 510      37.482  31.550  87.439  1.00 37.170          H  
ATOM   8089  N   LYS A 511      33.600  29.541  88.667  1.00 18.490          N  
ATOM   8090  CA  LYS A 511      32.221  29.692  89.089  1.00 17.560          C  
ATOM   8091  C   LYS A 511      31.377  28.445  88.910  1.00 17.340          C  
ATOM   8092  O   LYS A 511      31.648  27.583  88.072  1.00 17.100          O  
ATOM   8093  CB  LYS A 511      31.568  30.839  88.320  1.00 24.960          C  
ATOM   8094  CG  LYS A 511      32.274  32.196  88.441  1.00 24.960          C  
ATOM   8095  CD  LYS A 511      32.287  32.748  89.871  1.00 24.960          C  
ATOM   8096  CE  LYS A 511      32.864  34.160  89.903  1.00 24.960          C  
ATOM   8097  NZ  LYS A 511      32.936  34.712  91.295  1.00 24.960          N  
ATOM   8098  H   LYS A 511      33.800  29.602  87.661  1.00 22.190          H  
ATOM   8099  HA  LYS A 511      32.210  29.929  90.150  1.00 21.070          H  
ATOM   8100 1HB  LYS A 511      31.543  30.581  87.257  1.00 29.950          H  
ATOM   8101 2HB  LYS A 511      30.534  30.957  88.649  1.00 29.950          H  
ATOM   8102 1HG  LYS A 511      33.304  32.091  88.095  1.00 29.950          H  
ATOM   8103 2HG  LYS A 511      31.774  32.913  87.792  1.00 29.950          H  
ATOM   8104 1HD  LYS A 511      31.274  32.760  90.273  1.00 29.950          H  
ATOM   8105 2HD  LYS A 511      32.911  32.115  90.503  1.00 29.950          H  
ATOM   8106 1HE  LYS A 511      33.868  34.140  89.473  1.00 29.950          H  
ATOM   8107 2HE  LYS A 511      32.237  34.813  89.295  1.00 29.950          H  
ATOM   8108 1HZ  LYS A 511      33.323  35.645  91.264  1.00 29.950          H  
ATOM   8109 2HZ  LYS A 511      32.008  34.747  91.697  1.00 29.950          H  
ATOM   8110 3HZ  LYS A 511      33.526  34.121  91.865  1.00 29.950          H  
ATOM   8111  N   GLU A 512      30.323  28.371  89.710  1.00 17.500          N  
ATOM   8112  CA  GLU A 512      29.325  27.330  89.589  1.00 17.360          C  
ATOM   8113  C   GLU A 512      28.325  27.767  88.539  1.00 17.270          C  
ATOM   8114  O   GLU A 512      27.844  28.899  88.578  1.00 17.340          O  
ATOM   8115  CB  GLU A 512      28.629  27.094  90.928  1.00 24.360          C  
ATOM   8116  CG  GLU A 512      27.597  25.995  90.899  1.00 24.360          C  
ATOM   8117  CD  GLU A 512      26.954  25.746  92.220  1.00 24.360          C  
ATOM   8118  OE1 GLU A 512      27.362  26.333  93.190  1.00 24.360          O  
ATOM   8119  OE2 GLU A 512      26.022  24.974  92.251  1.00 24.360          O  
ATOM   8120  H   GLU A 512      30.192  29.091  90.406  1.00 21.000          H  
ATOM   8121  HA  GLU A 512      29.801  26.407  89.260  1.00 20.830          H  
ATOM   8122 1HB  GLU A 512      29.371  26.846  91.686  1.00 29.230          H  
ATOM   8123 2HB  GLU A 512      28.130  28.010  91.243  1.00 29.230          H  
ATOM   8124 1HG  GLU A 512      26.818  26.276  90.192  1.00 29.230          H  
ATOM   8125 2HG  GLU A 512      28.061  25.078  90.541  1.00 29.230          H  
ATOM   8126  N   ALA A 513      28.013  26.893  87.594  1.00 17.160          N  
ATOM   8127  CA  ALA A 513      27.068  27.268  86.556  1.00 17.110          C  
ATOM   8128  C   ALA A 513      25.732  27.640  87.185  1.00 16.760          C  
ATOM   8129  O   ALA A 513      25.229  26.943  88.074  1.00 17.170          O  
ATOM   8130  CB  ALA A 513      26.936  26.151  85.564  1.00 23.970          C  
ATOM   8131  H   ALA A 513      28.439  25.976  87.597  1.00 20.590          H  
ATOM   8132  HA  ALA A 513      27.450  28.152  86.048  1.00 20.530          H  
ATOM   8133 1HB  ALA A 513      26.277  26.459  84.788  1.00 28.770          H  
ATOM   8134 2HB  ALA A 513      27.892  25.940  85.147  1.00 28.770          H  
ATOM   8135 3HB  ALA A 513      26.551  25.263  86.056  1.00 28.770          H  
ATOM   8136  N   LYS A 514      25.122  28.698  86.662  1.00 16.040          N  
ATOM   8137  CA  LYS A 514      23.874  29.237  87.197  1.00 15.850          C  
ATOM   8138  C   LYS A 514      22.744  28.229  87.450  1.00 15.190          C  
ATOM   8139  O   LYS A 514      22.182  27.717  86.491  1.00 15.100          O  
ATOM   8140  CB  LYS A 514      23.322  30.273  86.222  1.00 22.270          C  
ATOM   8141  CG  LYS A 514      22.031  30.957  86.686  1.00 22.270          C  
ATOM   8142  CD  LYS A 514      21.562  32.009  85.698  1.00 22.270          C  
ATOM   8143  CE  LYS A 514      20.275  32.666  86.166  1.00 22.270          C  
ATOM   8144  NZ  LYS A 514      19.793  33.693  85.203  1.00 22.270          N  
ATOM   8145  H   LYS A 514      25.600  29.197  85.898  1.00 19.250          H  
ATOM   8146  HA  LYS A 514      24.131  29.771  88.102  1.00 19.020          H  
ATOM   8147 1HB  LYS A 514      24.075  31.038  86.060  1.00 26.720          H  
ATOM   8148 2HB  LYS A 514      23.131  29.803  85.257  1.00 26.720          H  
ATOM   8149 1HG  LYS A 514      21.238  30.217  86.784  1.00 26.720          H  
ATOM   8150 2HG  LYS A 514      22.193  31.417  87.658  1.00 26.720          H  
ATOM   8151 1HD  LYS A 514      22.333  32.769  85.581  1.00 26.720          H  
ATOM   8152 2HD  LYS A 514      21.393  31.539  84.731  1.00 26.720          H  
ATOM   8153 1HE  LYS A 514      19.509  31.899  86.282  1.00 26.720          H  
ATOM   8154 2HE  LYS A 514      20.448  33.140  87.132  1.00 26.720          H  
ATOM   8155 1HZ  LYS A 514      18.937  34.106  85.546  1.00 26.720          H  
ATOM   8156 2HZ  LYS A 514      20.496  34.412  85.098  1.00 26.720          H  
ATOM   8157 3HZ  LYS A 514      19.621  33.258  84.306  1.00 26.720          H  
ATOM   8158  N   PRO A 515      22.304  28.020  88.716  1.00 14.790          N  
ATOM   8159  CA  PRO A 515      21.194  27.147  89.107  1.00 14.210          C  
ATOM   8160  C   PRO A 515      19.913  27.612  88.411  1.00 14.130          C  
ATOM   8161  O   PRO A 515      19.682  28.812  88.297  1.00 14.110          O  
ATOM   8162  CB  PRO A 515      21.127  27.380  90.626  1.00 21.320          C  
ATOM   8163  CG  PRO A 515      22.522  27.777  91.019  1.00 21.320          C  
ATOM   8164  CD  PRO A 515      23.025  28.610  89.866  1.00 21.320          C  
ATOM   8165  HA  PRO A 515      21.403  26.104  88.888  1.00 17.050          H  
ATOM   8166 1HB  PRO A 515      20.400  28.157  90.857  1.00 25.580          H  
ATOM   8167 2HB  PRO A 515      20.791  26.452  91.122  1.00 25.580          H  
ATOM   8168 1HG  PRO A 515      22.501  28.337  91.968  1.00 25.580          H  
ATOM   8169 2HG  PRO A 515      23.146  26.884  91.193  1.00 25.580          H  
ATOM   8170 1HD  PRO A 515      22.753  29.668  89.992  1.00 25.580          H  
ATOM   8171 2HD  PRO A 515      24.117  28.444  89.795  1.00 25.580          H  
ATOM   8172  N   ASN A 516      19.077  26.662  87.982  1.00 14.100          N  
ATOM   8173  CA  ASN A 516      17.828  26.997  87.306  1.00 14.000          C  
ATOM   8174  C   ASN A 516      16.683  27.072  88.313  1.00 14.540          C  
ATOM   8175  O   ASN A 516      16.326  26.072  88.913  1.00 15.150          O  
ATOM   8176  CB  ASN A 516      17.540  26.000  86.205  1.00 19.640          C  
ATOM   8177  CG  ASN A 516      16.360  26.385  85.340  1.00 19.640          C  
ATOM   8178  OD1 ASN A 516      15.379  27.036  85.763  1.00 19.640          O  
ATOM   8179  ND2 ASN A 516      16.440  25.983  84.089  1.00 19.640          N  
ATOM   8180  H   ASN A 516      19.314  25.669  88.102  1.00 16.920          H  
ATOM   8181  HA  ASN A 516      17.931  27.983  86.854  1.00 16.800          H  
ATOM   8182 1HB  ASN A 516      18.425  25.899  85.575  1.00 23.570          H  
ATOM   8183 2HB  ASN A 516      17.350  25.019  86.653  1.00 23.570          H  
ATOM   8184 1HD2 ASN A 516      15.702  26.197  83.445  1.00 23.570          H  
ATOM   8185 2HD2 ASN A 516      17.240  25.466  83.779  1.00 23.570          H  
ATOM   8186  N   GLY A 517      16.128  28.263  88.519  1.00 14.480          N  
ATOM   8187  CA  GLY A 517      15.078  28.476  89.522  1.00 15.130          C  
ATOM   8188  C   GLY A 517      13.634  28.253  89.063  1.00 14.900          C  
ATOM   8189  O   GLY A 517      12.702  28.500  89.832  1.00 15.550          O  
ATOM   8190  H   GLY A 517      16.467  29.052  87.987  1.00 17.380          H  
ATOM   8191 1HA  GLY A 517      15.255  27.825  90.369  1.00 18.160          H  
ATOM   8192 2HA  GLY A 517      15.174  29.486  89.916  1.00 18.160          H  
ATOM   8193  N   ILE A 518      13.411  27.821  87.823  1.00 14.060          N  
ATOM   8194  CA  ILE A 518      12.022  27.651  87.389  1.00 13.900          C  
ATOM   8195  C   ILE A 518      11.656  26.185  87.255  1.00 13.370          C  
ATOM   8196  O   ILE A 518      11.972  25.541  86.257  1.00 12.420          O  
ATOM   8197  CB  ILE A 518      11.767  28.381  86.053  1.00 19.520          C  
ATOM   8198  CG1 ILE A 518      12.080  29.902  86.239  1.00 19.520          C  
ATOM   8199  CG2 ILE A 518      10.303  28.144  85.590  1.00 19.520          C  
ATOM   8200  CD1 ILE A 518      12.083  30.723  84.962  1.00 19.520          C  
ATOM   8201  H   ILE A 518      14.194  27.598  87.200  1.00 16.870          H  
ATOM   8202  HA  ILE A 518      11.363  28.089  88.135  1.00 16.680          H  
ATOM   8203  HB  ILE A 518      12.454  27.996  85.297  1.00 23.430          H  
ATOM   8204 1HG1 ILE A 518      11.346  30.325  86.923  1.00 23.430          H  
ATOM   8205 2HG1 ILE A 518      13.063  30.000  86.690  1.00 23.430          H  
ATOM   8206 1HG2 ILE A 518      10.123  28.645  84.649  1.00 23.430          H  
ATOM   8207 2HG2 ILE A 518      10.115  27.079  85.453  1.00 23.430          H  
ATOM   8208 3HG2 ILE A 518       9.618  28.533  86.343  1.00 23.430          H  
ATOM   8209 1HD1 ILE A 518      12.321  31.760  85.203  1.00 23.430          H  
ATOM   8210 2HD1 ILE A 518      12.837  30.329  84.279  1.00 23.430          H  
ATOM   8211 3HD1 ILE A 518      11.112  30.689  84.483  1.00 23.430          H  
ATOM   8212  N   PHE A 519      10.911  25.667  88.228  1.00 13.980          N  
ATOM   8213  CA  PHE A 519      10.627  24.239  88.243  1.00 13.650          C  
ATOM   8214  C   PHE A 519       9.815  23.832  87.034  1.00 13.210          C  
ATOM   8215  O   PHE A 519       8.662  24.239  86.865  1.00 13.300          O  
ATOM   8216  CB  PHE A 519       9.931  23.866  89.563  1.00 19.240          C  
ATOM   8217  CG  PHE A 519       9.648  22.383  89.793  1.00 19.240          C  
ATOM   8218  CD1 PHE A 519      10.660  21.461  89.832  1.00 19.240          C  
ATOM   8219  CD2 PHE A 519       8.376  21.932  90.034  1.00 19.240          C  
ATOM   8220  CE1 PHE A 519      10.411  20.135  90.078  1.00 19.240          C  
ATOM   8221  CE2 PHE A 519       8.123  20.597  90.276  1.00 19.240          C  
ATOM   8222  CZ  PHE A 519       9.157  19.705  90.290  1.00 19.240          C  
ATOM   8223  H   PHE A 519      10.621  26.258  88.997  1.00 16.780          H  
ATOM   8224  HA  PHE A 519      11.557  23.698  88.189  1.00 16.380          H  
ATOM   8225 1HB  PHE A 519      10.538  24.221  90.393  1.00 23.090          H  
ATOM   8226 2HB  PHE A 519       8.984  24.396  89.620  1.00 23.090          H  
ATOM   8227  HD1 PHE A 519      11.654  21.784  89.674  1.00 23.090          H  
ATOM   8228  HD2 PHE A 519       7.560  22.645  90.036  1.00 23.090          H  
ATOM   8229  HE1 PHE A 519      11.223  19.423  90.111  1.00 23.090          H  
ATOM   8230  HE2 PHE A 519       7.099  20.262  90.459  1.00 23.090          H  
ATOM   8231  HZ  PHE A 519       8.986  18.661  90.483  1.00 23.090          H  
ATOM   8232  N   LYS A 520      10.424  22.985  86.210  1.00 12.750          N  
ATOM   8233  CA  LYS A 520       9.843  22.501  84.964  1.00 12.350          C  
ATOM   8234  C   LYS A 520       8.607  21.657  85.196  1.00 12.900          C  
ATOM   8235  O   LYS A 520       7.789  21.473  84.299  1.00 12.610          O  
ATOM   8236  CB  LYS A 520      10.878  21.718  84.161  1.00 17.450          C  
ATOM   8237  CG  LYS A 520      11.985  22.564  83.563  1.00 17.450          C  
ATOM   8238  CD  LYS A 520      12.992  21.693  82.804  1.00 17.450          C  
ATOM   8239  CE  LYS A 520      14.108  22.531  82.179  1.00 17.450          C  
ATOM   8240  NZ  LYS A 520      15.099  21.684  81.444  1.00 17.450          N  
ATOM   8241  H   LYS A 520      11.374  22.721  86.442  1.00 15.300          H  
ATOM   8242  HA  LYS A 520       9.544  23.369  84.375  1.00 14.820          H  
ATOM   8243 1HB  LYS A 520      11.351  20.998  84.797  1.00 20.940          H  
ATOM   8244 2HB  LYS A 520      10.383  21.174  83.357  1.00 20.940          H  
ATOM   8245 1HG  LYS A 520      11.544  23.279  82.869  1.00 20.940          H  
ATOM   8246 2HG  LYS A 520      12.486  23.125  84.351  1.00 20.940          H  
ATOM   8247 1HD  LYS A 520      13.436  20.969  83.491  1.00 20.940          H  
ATOM   8248 2HD  LYS A 520      12.476  21.147  82.014  1.00 20.940          H  
ATOM   8249 1HE  LYS A 520      13.670  23.246  81.485  1.00 20.940          H  
ATOM   8250 2HE  LYS A 520      14.627  23.078  82.968  1.00 20.940          H  
ATOM   8251 1HZ  LYS A 520      15.819  22.274  81.047  1.00 20.940          H  
ATOM   8252 2HZ  LYS A 520      15.523  21.023  82.080  1.00 20.940          H  
ATOM   8253 3HZ  LYS A 520      14.632  21.182  80.701  1.00 20.940          H  
ATOM   8254  N   GLY A 521       8.515  21.113  86.394  1.00 13.760          N  
ATOM   8255  CA  GLY A 521       7.421  20.258  86.805  1.00 14.430          C  
ATOM   8256  C   GLY A 521       6.299  21.024  87.505  1.00 14.850          C  
ATOM   8257  O   GLY A 521       5.390  20.419  88.076  1.00 14.600          O  
ATOM   8258  H   GLY A 521       9.246  21.350  87.051  1.00 16.510          H  
ATOM   8259 1HA  GLY A 521       7.022  19.755  85.929  1.00 17.320          H  
ATOM   8260 2HA  GLY A 521       7.794  19.477  87.462  1.00 17.320          H  
ATOM   8261  N   SER A 522       6.374  22.357  87.548  1.00 15.570          N  
ATOM   8262  CA  SER A 522       5.337  23.093  88.252  1.00 16.040          C  
ATOM   8263  C   SER A 522       3.976  22.851  87.645  1.00 15.300          C  
ATOM   8264  O   SER A 522       3.757  23.063  86.440  1.00 14.560          O  
ATOM   8265  CB  SER A 522       5.616  24.572  88.262  1.00 22.270          C  
ATOM   8266  OG  SER A 522       4.550  25.263  88.879  1.00 22.270          O  
ATOM   8267  H   SER A 522       7.146  22.865  87.105  1.00 18.680          H  
ATOM   8268  HA  SER A 522       5.309  22.743  89.284  1.00 19.250          H  
ATOM   8269 1HB  SER A 522       6.545  24.766  88.795  1.00 26.720          H  
ATOM   8270 2HB  SER A 522       5.746  24.926  87.238  1.00 26.720          H  
ATOM   8271  HG  SER A 522       4.829  26.188  88.908  1.00 26.720          H  
ATOM   8272  N   THR A 523       3.007  22.601  88.517  1.00 15.620          N  
ATOM   8273  CA  THR A 523       1.643  22.355  88.100  1.00 15.000          C  
ATOM   8274  C   THR A 523       0.981  23.644  87.631  1.00 15.260          C  
ATOM   8275  O   THR A 523      -0.046  23.614  86.952  1.00 14.650          O  
ATOM   8276  CB  THR A 523       0.849  21.694  89.236  1.00 21.250          C  
ATOM   8277  OG1 THR A 523       0.859  22.547  90.390  1.00 21.250          O  
ATOM   8278  CG2 THR A 523       1.498  20.355  89.581  1.00 21.250          C  
ATOM   8279  H   THR A 523       3.233  22.503  89.496  1.00 18.740          H  
ATOM   8280  HA  THR A 523       1.664  21.655  87.262  1.00 18.000          H  
ATOM   8281  HB  THR A 523      -0.180  21.533  88.917  1.00 25.500          H  
ATOM   8282  HG1 THR A 523       0.222  22.220  91.035  1.00 25.500          H  
ATOM   8283 1HG2 THR A 523       0.941  19.878  90.384  1.00 25.500          H  
ATOM   8284 2HG2 THR A 523       1.489  19.712  88.698  1.00 25.500          H  
ATOM   8285 3HG2 THR A 523       2.527  20.510  89.898  1.00 25.500          H  
ATOM   8286  N   ALA A 524       1.612  24.785  87.926  1.00 16.210          N  
ATOM   8287  CA  ALA A 524       1.133  26.091  87.494  1.00 16.620          C  
ATOM   8288  C   ALA A 524       1.082  26.159  85.969  1.00 15.860          C  
ATOM   8289  O   ALA A 524       0.270  26.882  85.395  1.00 15.690          O  
ATOM   8290  CB  ALA A 524       2.032  27.190  88.025  1.00 23.100          C  
ATOM   8291  H   ALA A 524       2.473  24.733  88.470  1.00 19.450          H  
ATOM   8292  HA  ALA A 524       0.123  26.230  87.881  1.00 19.940          H  
ATOM   8293 1HB  ALA A 524       1.650  28.159  87.707  1.00 27.720          H  
ATOM   8294 2HB  ALA A 524       2.055  27.144  89.114  1.00 27.720          H  
ATOM   8295 3HB  ALA A 524       3.037  27.052  87.632  1.00 27.720          H  
ATOM   8296  N   GLU A 525       1.995  25.423  85.322  1.00 15.430          N  
ATOM   8297  CA  GLU A 525       2.149  25.376  83.878  1.00 14.750          C  
ATOM   8298  C   GLU A 525       1.570  24.078  83.340  1.00 13.650          C  
ATOM   8299  O   GLU A 525       1.905  23.652  82.229  1.00 13.200          O  
ATOM   8300  CB  GLU A 525       3.630  25.472  83.502  1.00 20.920          C  
ATOM   8301  CG  GLU A 525       4.315  26.775  83.916  1.00 20.920          C  
ATOM   8302  CD  GLU A 525       3.802  27.984  83.182  1.00 20.920          C  
ATOM   8303  OE1 GLU A 525       3.652  27.911  81.979  1.00 20.920          O  
ATOM   8304  OE2 GLU A 525       3.574  28.984  83.812  1.00 20.920          O  
ATOM   8305  H   GLU A 525       2.619  24.806  85.849  1.00 18.520          H  
ATOM   8306  HA  GLU A 525       1.607  26.213  83.441  1.00 17.700          H  
ATOM   8307 1HB  GLU A 525       4.172  24.646  83.975  1.00 25.110          H  
ATOM   8308 2HB  GLU A 525       3.740  25.360  82.424  1.00 25.110          H  
ATOM   8309 1HG  GLU A 525       4.161  26.924  84.984  1.00 25.110          H  
ATOM   8310 2HG  GLU A 525       5.385  26.675  83.744  1.00 25.110          H  
ATOM   8311  N   ASN A 526       0.769  23.409  84.177  1.00 13.310          N  
ATOM   8312  CA  ASN A 526       0.182  22.117  83.903  1.00 12.340          C  
ATOM   8313  C   ASN A 526       1.234  21.041  83.633  1.00 12.280          C  
ATOM   8314  O   ASN A 526       1.013  20.128  82.845  1.00 11.360          O  
ATOM   8315  CB  ASN A 526      -0.812  22.259  82.764  1.00 17.660          C  
ATOM   8316  CG  ASN A 526      -1.993  23.097  83.166  1.00 17.660          C  
ATOM   8317  OD1 ASN A 526      -2.063  24.314  82.968  1.00 17.660          O  
ATOM   8318  ND2 ASN A 526      -2.967  22.443  83.747  1.00 17.660          N  
ATOM   8319  H   ASN A 526       0.523  23.816  85.080  1.00 15.970          H  
ATOM   8320  HA  ASN A 526      -0.365  21.808  84.796  1.00 14.810          H  
ATOM   8321 1HB  ASN A 526      -0.343  22.696  81.887  1.00 21.200          H  
ATOM   8322 2HB  ASN A 526      -1.173  21.295  82.479  1.00 21.200          H  
ATOM   8323 1HD2 ASN A 526      -3.787  22.933  84.044  1.00 21.200          H  
ATOM   8324 2HD2 ASN A 526      -2.892  21.459  83.900  1.00 21.200          H  
ATOM   8325  N   ALA A 527       2.374  21.112  84.326  1.00 13.370          N  
ATOM   8326  CA  ALA A 527       3.420  20.118  84.193  1.00 13.640          C  
ATOM   8327  C   ALA A 527       3.318  19.109  85.322  1.00 13.940          C  
ATOM   8328  O   ALA A 527       2.634  19.342  86.319  1.00 14.220          O  
ATOM   8329  CB  ALA A 527       4.779  20.773  84.181  1.00 18.990          C  
ATOM   8330  H   ALA A 527       2.562  21.867  84.991  1.00 16.040          H  
ATOM   8331  HA  ALA A 527       3.277  19.589  83.252  1.00 16.370          H  
ATOM   8332 1HB  ALA A 527       5.549  20.017  84.064  1.00 22.790          H  
ATOM   8333 2HB  ALA A 527       4.839  21.478  83.356  1.00 22.790          H  
ATOM   8334 3HB  ALA A 527       4.932  21.301  85.101  1.00 22.790          H  
ATOM   8335  N   GLU A 528       3.960  17.960  85.143  1.00 13.860          N  
ATOM   8336  CA  GLU A 528       3.996  16.941  86.179  1.00 14.160          C  
ATOM   8337  C   GLU A 528       5.265  17.103  87.000  1.00 14.140          C  
ATOM   8338  O   GLU A 528       6.304  17.490  86.465  1.00 14.180          O  
ATOM   8339  CB  GLU A 528       3.935  15.546  85.557  1.00 19.700          C  
ATOM   8340  CG  GLU A 528       2.630  15.248  84.810  1.00 19.700          C  
ATOM   8341  CD  GLU A 528       2.592  13.861  84.209  1.00 19.700          C  
ATOM   8342  OE1 GLU A 528       3.594  13.188  84.261  1.00 19.700          O  
ATOM   8343  OE2 GLU A 528       1.563  13.477  83.702  1.00 19.700          O  
ATOM   8344  H   GLU A 528       4.470  17.805  84.285  1.00 16.630          H  
ATOM   8345  HA  GLU A 528       3.139  17.074  86.840  1.00 16.990          H  
ATOM   8346 1HB  GLU A 528       4.761  15.422  84.858  1.00 23.640          H  
ATOM   8347 2HB  GLU A 528       4.056  14.795  86.339  1.00 23.640          H  
ATOM   8348 1HG  GLU A 528       1.799  15.353  85.507  1.00 23.640          H  
ATOM   8349 2HG  GLU A 528       2.498  15.988  84.021  1.00 23.640          H  
ATOM   8350  N   TYR A 529       5.203  16.747  88.280  1.00 14.140          N  
ATOM   8351  CA  TYR A 529       6.368  16.832  89.152  1.00 14.110          C  
ATOM   8352  C   TYR A 529       7.501  16.030  88.526  1.00 13.870          C  
ATOM   8353  O   TYR A 529       7.291  14.902  88.079  1.00 13.170          O  
ATOM   8354  CB  TYR A 529       6.031  16.277  90.540  1.00 19.770          C  
ATOM   8355  CG  TYR A 529       7.142  16.413  91.547  1.00 19.770          C  
ATOM   8356  CD1 TYR A 529       7.288  17.593  92.260  1.00 19.770          C  
ATOM   8357  CD2 TYR A 529       8.030  15.378  91.740  1.00 19.770          C  
ATOM   8358  CE1 TYR A 529       8.321  17.727  93.168  1.00 19.770          C  
ATOM   8359  CE2 TYR A 529       9.058  15.510  92.640  1.00 19.770          C  
ATOM   8360  CZ  TYR A 529       9.208  16.675  93.353  1.00 19.770          C  
ATOM   8361  OH  TYR A 529      10.241  16.794  94.258  1.00 19.770          O  
ATOM   8362  H   TYR A 529       4.321  16.430  88.655  1.00 16.970          H  
ATOM   8363  HA  TYR A 529       6.679  17.874  89.230  1.00 16.930          H  
ATOM   8364 1HB  TYR A 529       5.155  16.793  90.932  1.00 23.720          H  
ATOM   8365 2HB  TYR A 529       5.779  15.221  90.455  1.00 23.720          H  
ATOM   8366  HD1 TYR A 529       6.590  18.415  92.105  1.00 23.720          H  
ATOM   8367  HD2 TYR A 529       7.923  14.452  91.171  1.00 23.720          H  
ATOM   8368  HE1 TYR A 529       8.439  18.655  93.730  1.00 23.720          H  
ATOM   8369  HE2 TYR A 529       9.759  14.687  92.783  1.00 23.720          H  
ATOM   8370  HH  TYR A 529      10.713  15.953  94.308  1.00 23.720          H  
ATOM   8371  N   LEU A 530       8.697  16.605  88.478  1.00 14.550          N  
ATOM   8372  CA  LEU A 530       9.817  15.926  87.852  1.00 14.600          C  
ATOM   8373  C   LEU A 530      10.161  14.637  88.579  1.00 15.500          C  
ATOM   8374  O   LEU A 530      10.385  14.629  89.785  1.00 16.080          O  
ATOM   8375  CB  LEU A 530      11.044  16.851  87.837  1.00 20.420          C  
ATOM   8376  CG  LEU A 530      10.888  18.182  87.029  1.00 20.420          C  
ATOM   8377  CD1 LEU A 530      12.129  19.004  87.189  1.00 20.420          C  
ATOM   8378  CD2 LEU A 530      10.636  17.911  85.562  1.00 20.420          C  
ATOM   8379  H   LEU A 530       8.817  17.524  88.866  1.00 17.460          H  
ATOM   8380  HA  LEU A 530       9.534  15.660  86.838  1.00 17.520          H  
ATOM   8381 1HB  LEU A 530      11.289  17.110  88.866  1.00 24.500          H  
ATOM   8382 2HB  LEU A 530      11.891  16.304  87.414  1.00 24.500          H  
ATOM   8383  HG  LEU A 530      10.062  18.740  87.434  1.00 24.500          H  
ATOM   8384 1HD1 LEU A 530      12.009  19.932  86.660  1.00 24.500          H  
ATOM   8385 2HD1 LEU A 530      12.322  19.209  88.224  1.00 24.500          H  
ATOM   8386 3HD1 LEU A 530      12.965  18.456  86.775  1.00 24.500          H  
ATOM   8387 1HD2 LEU A 530      10.529  18.848  85.036  1.00 24.500          H  
ATOM   8388 2HD2 LEU A 530      11.480  17.355  85.144  1.00 24.500          H  
ATOM   8389 3HD2 LEU A 530       9.724  17.341  85.429  1.00 24.500          H  
ATOM   8390  N   ARG A 531      10.313  13.560  87.808  1.00 15.680          N  
ATOM   8391  CA  ARG A 531      10.635  12.227  88.329  1.00 16.270          C  
ATOM   8392  C   ARG A 531      12.041  12.117  88.921  1.00 17.590          C  
ATOM   8393  O   ARG A 531      12.369  11.126  89.577  1.00 18.170          O  
ATOM   8394  CB  ARG A 531      10.492  11.170  87.241  1.00 22.540          C  
ATOM   8395  CG  ARG A 531      11.540  11.230  86.142  1.00 22.540          C  
ATOM   8396  CD  ARG A 531      11.283  10.265  85.053  1.00 22.540          C  
ATOM   8397  NE  ARG A 531      12.355  10.297  84.053  1.00 22.540          N  
ATOM   8398  CZ  ARG A 531      12.445  11.154  83.005  1.00 22.540          C  
ATOM   8399  NH1 ARG A 531      11.518  12.068  82.793  1.00 22.540          N  
ATOM   8400  NH2 ARG A 531      13.481  11.070  82.183  1.00 22.540          N  
ATOM   8401  H   ARG A 531      10.127  13.667  86.822  1.00 18.820          H  
ATOM   8402  HA  ARG A 531       9.916  12.000  89.118  1.00 19.520          H  
ATOM   8403 1HB  ARG A 531      10.548  10.181  87.693  1.00 27.050          H  
ATOM   8404 2HB  ARG A 531       9.511  11.262  86.774  1.00 27.050          H  
ATOM   8405 1HG  ARG A 531      11.599  12.233  85.729  1.00 27.050          H  
ATOM   8406 2HG  ARG A 531      12.502  10.952  86.568  1.00 27.050          H  
ATOM   8407 1HD  ARG A 531      11.243   9.260  85.473  1.00 27.050          H  
ATOM   8408 2HD  ARG A 531      10.336  10.486  84.564  1.00 27.050          H  
ATOM   8409  HE  ARG A 531      13.099   9.618  84.160  1.00 27.050          H  
ATOM   8410 1HH1 ARG A 531      10.724  12.139  83.408  1.00 27.050          H  
ATOM   8411 2HH1 ARG A 531      11.599  12.697  82.005  1.00 27.050          H  
ATOM   8412 1HH2 ARG A 531      14.196  10.372  82.340  1.00 27.050          H  
ATOM   8413 2HH2 ARG A 531      13.560  11.701  81.399  1.00 27.050          H  
ATOM   8414  N   VAL A 532      12.888  13.088  88.618  1.00 18.090          N  
ATOM   8415  CA  VAL A 532      14.258  13.078  89.079  1.00 19.350          C  
ATOM   8416  C   VAL A 532      14.368  13.974  90.302  1.00 20.440          C  
ATOM   8417  O   VAL A 532      14.416  15.204  90.185  1.00 20.960          O  
ATOM   8418  CB  VAL A 532      15.174  13.589  87.944  1.00 26.590          C  
ATOM   8419  CG1 VAL A 532      16.621  13.602  88.359  1.00 26.590          C  
ATOM   8420  CG2 VAL A 532      14.989  12.730  86.715  1.00 26.590          C  
ATOM   8421  H   VAL A 532      12.533  13.877  88.098  1.00 21.710          H  
ATOM   8422  HA  VAL A 532      14.539  12.060  89.349  1.00 23.220          H  
ATOM   8423  HB  VAL A 532      14.894  14.593  87.712  1.00 31.900          H  
ATOM   8424 1HG1 VAL A 532      17.229  13.973  87.541  1.00 31.900          H  
ATOM   8425 2HG1 VAL A 532      16.750  14.250  89.204  1.00 31.900          H  
ATOM   8426 3HG1 VAL A 532      16.939  12.591  88.606  1.00 31.900          H  
ATOM   8427 1HG2 VAL A 532      15.615  13.111  85.910  1.00 31.900          H  
ATOM   8428 2HG2 VAL A 532      15.267  11.704  86.943  1.00 31.900          H  
ATOM   8429 3HG2 VAL A 532      13.961  12.768  86.404  1.00 31.900          H  
ATOM   8430  N   ALA A 533      14.503  13.356  91.479  1.00 20.850          N  
ATOM   8431  CA  ALA A 533      14.551  14.137  92.703  1.00 21.930          C  
ATOM   8432  C   ALA A 533      15.723  15.133  92.688  1.00 22.570          C  
ATOM   8433  O   ALA A 533      15.556  16.207  93.267  1.00 23.390          O  
ATOM   8434  CB  ALA A 533      14.593  13.237  93.935  1.00 30.270          C  
ATOM   8435  H   ALA A 533      14.480  12.344  91.507  1.00 25.020          H  
ATOM   8436  HA  ALA A 533      13.630  14.716  92.760  1.00 26.320          H  
ATOM   8437 1HB  ALA A 533      14.574  13.863  94.829  1.00 36.320          H  
ATOM   8438 2HB  ALA A 533      13.713  12.591  93.929  1.00 36.320          H  
ATOM   8439 3HB  ALA A 533      15.460  12.620  93.972  1.00 36.320          H  
ATOM   8440  N   PRO A 534      16.934  14.815  92.141  1.00 22.340          N  
ATOM   8441  CA  PRO A 534      18.024  15.766  91.985  1.00 22.970          C  
ATOM   8442  C   PRO A 534      17.677  17.015  91.165  1.00 23.130          C  
ATOM   8443  O   PRO A 534      18.294  18.065  91.373  1.00 23.950          O  
ATOM   8444  CB  PRO A 534      19.105  14.928  91.295  1.00 34.450          C  
ATOM   8445  CG  PRO A 534      18.846  13.508  91.752  1.00 34.450          C  
ATOM   8446  CD  PRO A 534      17.354  13.387  91.888  1.00 34.450          C  
ATOM   8447  HA  PRO A 534      18.367  16.060  92.988  1.00 27.560          H  
ATOM   8448 1HB  PRO A 534      19.023  15.045  90.202  1.00 41.350          H  
ATOM   8449 2HB  PRO A 534      20.102  15.298  91.578  1.00 41.350          H  
ATOM   8450 1HG  PRO A 534      19.267  12.796  91.023  1.00 41.350          H  
ATOM   8451 2HG  PRO A 534      19.367  13.324  92.704  1.00 41.350          H  
ATOM   8452 1HD  PRO A 534      16.964  12.959  90.991  1.00 41.350          H  
ATOM   8453 2HD  PRO A 534      17.171  12.761  92.741  1.00 41.350          H  
ATOM   8454  N   GLN A 535      16.690  16.933  90.252  1.00 22.390          N  
ATOM   8455  CA  GLN A 535      16.322  18.108  89.486  1.00 22.500          C  
ATOM   8456  C   GLN A 535      15.507  18.968  90.398  1.00 23.140          C  
ATOM   8457  O   GLN A 535      15.737  20.173  90.498  1.00 23.970          O  
ATOM   8458  CB  GLN A 535      15.529  17.777  88.220  1.00 31.460          C  
ATOM   8459  CG  GLN A 535      16.320  17.113  87.137  1.00 31.460          C  
ATOM   8460  CD  GLN A 535      15.470  16.720  85.910  1.00 31.460          C  
ATOM   8461  OE1 GLN A 535      14.305  16.305  85.987  1.00 31.460          O  
ATOM   8462  NE2 GLN A 535      16.079  16.854  84.744  1.00 31.460          N  
ATOM   8463  H   GLN A 535      16.153  16.084  90.081  1.00 26.870          H  
ATOM   8464  HA  GLN A 535      17.222  18.656  89.208  1.00 27.000          H  
ATOM   8465 1HB  GLN A 535      14.693  17.126  88.473  1.00 37.750          H  
ATOM   8466 2HB  GLN A 535      15.123  18.684  87.815  1.00 37.750          H  
ATOM   8467 1HG  GLN A 535      17.081  17.812  86.804  1.00 37.750          H  
ATOM   8468 2HG  GLN A 535      16.791  16.242  87.539  1.00 37.750          H  
ATOM   8469 1HE2 GLN A 535      15.599  16.616  83.897  1.00 37.750          H  
ATOM   8470 2HE2 GLN A 535      17.024  17.184  84.703  1.00 37.750          H  
ATOM   8471  N   SER A 536      14.567  18.334  91.097  1.00 22.860          N  
ATOM   8472  CA  SER A 536      13.704  19.070  92.000  1.00 23.500          C  
ATOM   8473  C   SER A 536      14.573  19.770  93.032  1.00 24.760          C  
ATOM   8474  O   SER A 536      14.433  20.973  93.261  1.00 25.500          O  
ATOM   8475  CB  SER A 536      12.708  18.145  92.660  1.00 32.640          C  
ATOM   8476  OG  SER A 536      11.877  18.849  93.528  1.00 32.640          O  
ATOM   8477  H   SER A 536      14.454  17.322  90.966  1.00 27.430          H  
ATOM   8478  HA  SER A 536      13.159  19.824  91.440  1.00 28.200          H  
ATOM   8479 1HB  SER A 536      12.106  17.654  91.893  1.00 39.170          H  
ATOM   8480 2HB  SER A 536      13.234  17.368  93.205  1.00 39.170          H  
ATOM   8481  HG  SER A 536      11.248  18.199  93.873  1.00 39.170          H  
ATOM   8482  N   SER A 537      15.563  19.053  93.581  1.00 25.000          N  
ATOM   8483  CA  SER A 537      16.455  19.636  94.571  1.00 26.160          C  
ATOM   8484  C   SER A 537      17.104  20.916  94.044  1.00 26.840          C  
ATOM   8485  O   SER A 537      17.083  21.949  94.734  1.00 27.750          O  
ATOM   8486  CB  SER A 537      17.528  18.637  94.948  1.00 36.160          C  
ATOM   8487  OG  SER A 537      18.404  19.170  95.902  1.00 36.160          O  
ATOM   8488  H   SER A 537      15.646  18.057  93.361  1.00 30.000          H  
ATOM   8489  HA  SER A 537      15.871  19.882  95.458  1.00 31.390          H  
ATOM   8490 1HB  SER A 537      17.062  17.730  95.333  1.00 43.390          H  
ATOM   8491 2HB  SER A 537      18.085  18.360  94.057  1.00 43.390          H  
ATOM   8492  HG  SER A 537      19.042  18.479  96.086  1.00 43.390          H  
ATOM   8493  N   GLU A 538      17.659  20.885  92.817  1.00 26.440          N  
ATOM   8494  CA  GLU A 538      18.227  22.110  92.264  1.00 27.100          C  
ATOM   8495  C   GLU A 538      17.198  23.219  92.151  1.00 27.130          C  
ATOM   8496  O   GLU A 538      17.467  24.340  92.570  1.00 27.820          O  
ATOM   8497  CB  GLU A 538      18.823  21.906  90.872  1.00 37.680          C  
ATOM   8498  CG  GLU A 538      19.403  23.219  90.244  1.00 37.680          C  
ATOM   8499  CD  GLU A 538      19.970  23.012  88.896  1.00 37.680          C  
ATOM   8500  OE1 GLU A 538      20.667  22.035  88.709  1.00 37.680          O  
ATOM   8501  OE2 GLU A 538      19.731  23.839  88.033  1.00 37.680          O  
ATOM   8502  H   GLU A 538      17.707  20.001  92.292  1.00 31.730          H  
ATOM   8503  HA  GLU A 538      19.017  22.448  92.932  1.00 32.520          H  
ATOM   8504 1HB  GLU A 538      19.619  21.163  90.921  1.00 45.210          H  
ATOM   8505 2HB  GLU A 538      18.053  21.518  90.201  1.00 45.210          H  
ATOM   8506 1HG  GLU A 538      18.609  23.967  90.160  1.00 45.210          H  
ATOM   8507 2HG  GLU A 538      20.171  23.622  90.904  1.00 45.210          H  
ATOM   8508  N   PHE A 539      16.017  22.912  91.612  1.00 26.420          N  
ATOM   8509  CA  PHE A 539      15.014  23.949  91.399  1.00 26.360          C  
ATOM   8510  C   PHE A 539      14.587  24.593  92.710  1.00 26.390          C  
ATOM   8511  O   PHE A 539      14.388  25.807  92.773  1.00 26.740          O  
ATOM   8512  CB  PHE A 539      13.798  23.385  90.666  1.00 36.930          C  
ATOM   8513  CG  PHE A 539      14.038  23.118  89.183  1.00 36.930          C  
ATOM   8514  CD1 PHE A 539      14.095  21.840  88.661  1.00 36.930          C  
ATOM   8515  CD2 PHE A 539      14.197  24.150  88.322  1.00 36.930          C  
ATOM   8516  CE1 PHE A 539      14.315  21.630  87.322  1.00 36.930          C  
ATOM   8517  CE2 PHE A 539      14.405  23.935  86.995  1.00 36.930          C  
ATOM   8518  CZ  PHE A 539      14.470  22.681  86.496  1.00 36.930          C  
ATOM   8519  H   PHE A 539      15.850  21.954  91.288  1.00 31.700          H  
ATOM   8520  HA  PHE A 539      15.460  24.722  90.776  1.00 31.630          H  
ATOM   8521 1HB  PHE A 539      13.499  22.454  91.144  1.00 44.310          H  
ATOM   8522 2HB  PHE A 539      12.975  24.086  90.758  1.00 44.310          H  
ATOM   8523  HD1 PHE A 539      13.958  20.998  89.315  1.00 44.310          H  
ATOM   8524  HD2 PHE A 539      14.147  25.167  88.701  1.00 44.310          H  
ATOM   8525  HE1 PHE A 539      14.364  20.628  86.920  1.00 44.310          H  
ATOM   8526  HE2 PHE A 539      14.508  24.774  86.334  1.00 44.310          H  
ATOM   8527  HZ  PHE A 539      14.642  22.526  85.438  1.00 44.310          H  
ATOM   8528  N   ILE A 540      14.443  23.789  93.754  1.00 26.030          N  
ATOM   8529  CA  ILE A 540      14.073  24.264  95.076  1.00 26.010          C  
ATOM   8530  C   ILE A 540      15.146  25.179  95.659  1.00 26.190          C  
ATOM   8531  O   ILE A 540      14.839  26.237  96.205  1.00 26.110          O  
ATOM   8532  CB  ILE A 540      13.785  23.083  96.027  1.00 36.420          C  
ATOM   8533  CG1 ILE A 540      12.509  22.329  95.542  1.00 36.420          C  
ATOM   8534  CG2 ILE A 540      13.618  23.588  97.489  1.00 36.420          C  
ATOM   8535  CD1 ILE A 540      12.303  20.965  96.170  1.00 36.420          C  
ATOM   8536  H   ILE A 540      14.589  22.782  93.608  1.00 31.240          H  
ATOM   8537  HA  ILE A 540      13.153  24.849  94.974  1.00 31.210          H  
ATOM   8538  HB  ILE A 540      14.621  22.374  95.973  1.00 43.710          H  
ATOM   8539 1HG1 ILE A 540      11.639  22.944  95.767  1.00 43.710          H  
ATOM   8540 2HG1 ILE A 540      12.564  22.198  94.463  1.00 43.710          H  
ATOM   8541 1HG2 ILE A 540      13.427  22.756  98.153  1.00 43.710          H  
ATOM   8542 2HG2 ILE A 540      14.521  24.093  97.825  1.00 43.710          H  
ATOM   8543 3HG2 ILE A 540      12.782  24.288  97.534  1.00 43.710          H  
ATOM   8544 1HD1 ILE A 540      11.394  20.520  95.766  1.00 43.710          H  
ATOM   8545 2HD1 ILE A 540      13.155  20.326  95.925  1.00 43.710          H  
ATOM   8546 3HD1 ILE A 540      12.210  21.046  97.245  1.00 43.710          H  
ATOM   8547  N   GLY A 541      16.415  24.746  95.590  1.00 26.530          N  
ATOM   8548  CA  GLY A 541      17.528  25.524  96.136  1.00 26.720          C  
ATOM   8549  C   GLY A 541      18.062  26.661  95.240  1.00 25.890          C  
ATOM   8550  O   GLY A 541      18.888  27.457  95.696  1.00 26.250          O  
ATOM   8551  H   GLY A 541      16.603  23.831  95.169  1.00 31.840          H  
ATOM   8552 1HA  GLY A 541      17.220  25.943  97.091  1.00 32.060          H  
ATOM   8553 2HA  GLY A 541      18.345  24.838  96.354  1.00 32.060          H  
ATOM   8554  N   ALA A 542      17.590  26.739  93.995  1.00 24.830          N  
ATOM   8555  CA  ALA A 542      17.986  27.750  93.020  1.00 23.990          C  
ATOM   8556  C   ALA A 542      17.162  29.033  93.172  1.00 23.510          C  
ATOM   8557  O   ALA A 542      17.596  29.961  93.855  1.00 23.380          O  
ATOM   8558  OXT ALA A 542      16.310  29.280  92.322  1.00 35.980          O  
ATOM   8559  CB  ALA A 542      17.818  27.189  91.622  1.00 32.890          C  
ATOM   8560  H   ALA A 542      16.957  26.002  93.677  1.00 29.800          H  
ATOM   8561  HA  ALA A 542      19.031  28.006  93.187  1.00 28.790          H  
ATOM   8562 1HB  ALA A 542      18.106  27.931  90.883  1.00 39.470          H  
ATOM   8563 2HB  ALA A 542      18.425  26.304  91.498  1.00 39.470          H  
ATOM   8564 3HB  ALA A 542      16.795  26.917  91.491  1.00 39.470          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 -3133.08 360.789 2220.46 -182.762 61.8375 129.46 1107.13 -1214.09 -4.71706 -31.4735 -958.743 -147.134 -286.301 -84.5774 -101.17 -59.0308 0 20.1733 39.4904 291.102 444.162 -121.088 101.742 -177.186 84.2957 417.18 -1223.53
ARG:NtermProteinFull_1 -3.53058 0.45471 4.99098 -0.55896 0.06937 0.33745 2.79505 -2.23176 -0 -0 -2.65659 1.31769 0 0 0 0 0 0.01061 0.00707 2.04581 0 0 0 -1.2888 0 0.1495 1.91154
ARG_2 -3.68284 0.12167 3.7106 -0.63124 0.12655 0.35158 1.58216 -1.47064 -0.02876 -0.27327 -1.30674 0.15056 0 0 0 -1.25502 0 -0.0502 0.24917 2.49428 0 -0.16999 0 -1.2888 -0.26742 0.47025 -1.1681
ARG_3 -2.45267 0.18416 2.04806 -0.65272 0.19409 0.36772 0.35396 -0.97821 -0.05356 -0.31311 0.5988 0.26549 0 0 0 0 0 0.05033 0.12943 1.8323 0 -0.03467 0 -1.2888 0.3069 0.39115 0.94866
HIS_4 -4.87924 0.28185 3.4439 -0.5375 0.00308 0.63622 1.43604 -2.08879 -0.03169 -0.16246 -0.69237 -0.15958 0 0 0 0 0 0.00656 0.00018 0 1.68085 -0.32991 0 -0.45461 0.75824 0.53612 -0.55311
ILE_5 -4.97367 0.34434 1.32485 -0.60551 0.37817 0.11536 0.26776 -1.43084 -0 -0 -0.13572 0.25125 0 0 0 0 0 0.00441 0.00286 0.97154 0 -0.76387 0 0.73287 -0.03598 0.77394 -2.77824
VAL_6 -3.96342 0.37813 2.98487 -0.2801 0.15183 0.05901 1.60038 -1.64844 -9e-05 -0.00145 -2.14568 -0.33966 0 0 -0.69439 0 0 0.03518 0.00315 0.21806 0 -0.52518 0 1.9342 -0.16595 0.50697 -1.89258
ARG_7 -4.80974 0.39312 5.72795 -0.46432 0.04986 0.27157 2.56849 -2.36004 -0.01298 -0.11149 -2.46795 0.0916 0 0 -0.82701 0 0 -0.01637 0.05317 1.80655 0 0.08813 0 -1.2888 0.36044 0.43597 -0.51186
LYS_8 -4.50046 0.40549 4.41406 -0.3262 0.04659 0.16687 2.12366 -2.07729 -0 -0 -2.32458 -0.04915 0 0 0 0 0 0.05073 0.00406 1.82382 0 -0.0274 0 -1.5107 0.0089 0.44568 -1.32593
ARG_9 -4.71051 0.4186 6.32245 -0.42452 0.03921 0.20659 2.85021 -2.71489 -9e-05 -0.00145 -3.32622 0.30523 0 0 0 -1.701 0 -0.02373 0.00437 2.05204 0 -0.15291 0 -1.2888 -0.55471 0.36981 -2.33034
THR_10 -4.93599 0.32359 5.95424 -0.19994 0.16176 0.07589 2.56847 -2.73539 -0 -0 -2.34115 -0.48478 0 0 0 0 0 -0.00593 0.0002 0.14827 0 -0.00375 2.29305 -1.0874 -0.22317 0.38563 -0.1064
LEU_11 -5.18418 0.478 3.92072 -0.66761 0.18688 0.24082 1.90985 -2.18862 -0 -0 -0.41651 0.07898 0 0 0 0 0 0.09373 0.02784 0.94937 0 -0.23471 0 0.18072 -0.06592 0.43669 -0.25393
ARG_12 -6.64666 0.3705 8.31814 -0.41815 0.03212 0.19281 3.68746 -3.52902 -0.02357 -0.17311 -4.72846 0.36663 0 0 0 -0.59616 0 -0.0233 0.00792 2.12338 0 -0.02543 0 -1.2888 -0.1761 0.48691 -2.04287
ARG_13 -9.63879 0.81564 10.5238 -0.80395 0.11748 0.52425 3.16525 -4.48952 -0.02033 -0.11727 -2.83305 0.41724 0 0 0 0 0 -0.02561 0.0399 1.45331 0 -0.14374 0 -1.2888 -0.31298 0.48452 -2.13261
LEU_14 -5.39565 0.4091 4.86847 -0.7027 0.21525 0.28908 1.96182 -2.41856 -0 -0 -1.70928 0.03084 0 0 0 0 0 -0.06301 0.02929 0.69711 0 -0.10811 0 0.18072 -0.10722 0.46722 -1.35565
LEU_15 -5.2307 0.38484 4.90127 -0.49201 0.2939 0.12253 2.30471 -2.41508 -0.01152 -0.10917 -1.49575 0.13899 0 0 0 0 0 0.0404 0.09449 0.28706 0 -0.27999 0 0.18072 0.14406 0.46753 -0.67371
GLN_16 -8.23319 0.70294 8.72672 -0.26331 0.03587 0.20365 3.53748 -3.82394 -0.0148 -0.09343 -3.85597 -0.39274 0 0 0 -0.5711 0 -0.01445 0.01618 0 2.84737 -0.13547 0 -0.18838 -0.12667 0.32802 -1.31523
GLU_17 -8.30001 0.78233 8.2289 -0.20884 0.02552 0.29438 3.43106 -3.60755 -0.01044 -0.12251 -3.7205 -0.57943 0 0 0 0 0 0.0058 0.1739 0 3.00363 -0.23421 0 -2.7348 -0.42443 0.33161 -3.6656
ARG_18 -7.94874 0.57111 6.77818 -0.42331 0.04404 0.20348 2.54505 -3.24738 -0.02033 -0.11727 -1.18689 0.38549 0 0 0 0 0 0.00421 0.06306 2.08429 0 -0.05042 0 -1.2888 -0.44203 0.35874 -1.68752
GLU_19 -3.72007 0.27785 4.56933 -0.4411 0.05344 0.86069 1.75314 -2.03325 -0.01152 -0.10917 -0.86136 -0.48619 0 0 0 0 0 0.0759 0.00378 0 3.3625 -0.32058 0 -2.7348 -0.43783 0.2917 0.09246
LEU_20 -8.67588 1.15594 3.78108 -0.47663 0.19374 0.11162 2.27818 -2.72506 -0 -0 -1.66297 0.22789 0 0 0 0 0 -0.05477 0.00137 0.3011 0 -0.29026 0 0.18072 -0.45719 0.39346 -5.71768
VAL_21 -6.81394 0.77425 4.02056 -0.3266 0.34171 0.0761 2.75474 -2.56829 -0.00061 -0.0022 -1.74406 -0.12128 0 0 0 0 0 0.41153 0.00381 0.06101 0 -0.35246 0 1.9342 -0.19854 0.9207 -0.82935
GLU_22 -3.43754 0.54721 4.08783 -0.23106 0.03528 0.31332 1.76328 -1.75904 -0.00213 -0.00834 -1.24583 -0.53997 0 0 0 -0.92574 0 0.1576 0.09752 0 3.12778 -0.18734 0 -2.7348 5.71837 2.18371 6.96012
PRO_23 -6.01784 1.24733 3.41092 -0.11734 0.01027 0.07323 1.43742 -1.60924 -0.00182 -0.00655 -2.47801 0.6284 0 0 0 0 0 0.15926 0.01226 0.12146 0 0.46955 0 -2.4119 5.98391 1.89401 2.80531
LEU_24 -6.04804 0.60413 2.38612 -0.51481 0.09454 0.1078 1.84321 -1.81517 -0 -0 -0.87751 0.22128 0 0 0 0 0 -0.02438 0.01501 0.91336 0 -0.29951 0 0.18072 0.15499 0.75382 -2.30443
THR_25 -4.03117 0.465 3.06403 -0.11388 0.08239 0.08626 1.24428 -1.54456 -0.00182 -0.00655 -1.08469 -0.63248 0 0 -0.55896 0 0 0.0619 0.00467 0.27249 0 -0.25571 2.28526 -1.0874 -0.21601 1.11374 -0.85321
PRO_26 -2.79131 0.47208 2.64953 -0.1977 0.00498 0.14006 1.03904 -0.99751 -0.01635 -0.13618 -1.03397 0.08718 0 0 0 0 0 0.0207 0.0021 0.31591 0 -0.7445 0 -2.4119 -0.21244 0.88894 -2.92135
SER_27 -1.05985 0.10683 1.25354 -0.02742 0.00017 0.02314 0.28967 -0.57574 -0 -0 0.12944 -0.26785 0 0 0 0 0 -0.06534 0.00497 0.43372 0 0.0481 0.60005 -0.77834 -0.36857 0.21451 -0.03897
GLY_28 -0.94816 0.04 1.33407 -8e-05 0 0 0.28614 -0.6039 -0.02387 -0.10173 0.12205 -0.3715 0 0 0 0 0 -0.15946 0 0 0 -1.52555 0 0.83697 -0.56761 0.10969 -1.57293
GLU_29 -3.24956 0.31907 3.30228 -0.37073 0.06969 0.64095 1.36159 -1.28945 -0.04703 -0.20684 -0.79469 -0.51661 0 0 0 0 0 -0.02166 0.12752 0 2.20333 0.21871 0 -2.7348 0.17085 0.11429 -0.70309
ALA_30 -1.93599 0.47941 2.18804 -0.02336 0 0 1.06494 -1.06127 -0.01849 -0.1229 -1.10973 -0.14122 0 0 -0.55896 0 0 -0.02602 0 0 0 -0.19737 0 1.8394 0.12792 0.74743 1.25185
PRO_31 -1.68837 0.34037 1.1365 -0.11773 0.00062 0.08665 0.38724 -0.6204 -0 -0 0.00074 0.2795 0 0 0 0 0 -0.04036 0.02152 0.11749 0 -1.16863 0 -2.4119 -0.60153 0.83755 -3.44074
ASN_32 -5.28165 0.35912 4.24041 -0.36185 0.11061 0.71508 2.28074 -2.15442 -0.00465 -0.02943 -2.27833 0.1047 0 0 -0.68121 0 0 0.02248 0.02079 0 1.91166 0.07486 0 -0.93687 -0.26031 0.32093 -1.82733
GLN_33 -3.86244 0.30598 3.07911 -0.32163 0.05946 0.3 1.13036 -1.52604 -0.00213 -0.00834 -0.78023 -0.55306 0 0 0 0 0 0.05965 0.01368 0 3.03123 0.04094 0 -0.18838 0.26704 0.31654 1.36173
ALA_34 -1.70189 0.17919 1.83671 -0.02806 0.01541 0 0.83951 -0.96723 -0 -0 -1.18438 -0.59777 0 0 0 0 0 -0.02378 0 0 0 0.23117 0 1.8394 0.43987 0.22691 1.10505
LEU_35 -6.99335 0.79937 2.6489 -0.49188 0.24873 0.08258 0.84223 -1.9607 -0.00465 -0.02943 -0.07124 0.30847 0 0 -0.68121 0 0 -0.01037 0.05424 0.37724 0 -0.08154 0 0.18072 0.32551 0.39167 -4.0647
LEU_36 -8.63923 1.91957 1.02741 -0.5818 0.17099 0.15187 0.43595 -2.03649 -0 -0 -0.09937 0.34308 0 0 0 0 0 -0.03913 0.0969 0.45199 0 -0.07112 0 0.18072 -0.0802 1.03953 -5.72934
ARG_37 -6.87508 0.61404 7.74126 -0.91516 0.32578 0.49335 4.18197 -3.46332 -0.03707 -0.26665 -5.49451 0.65302 0 0 -0.25636 -1.59963 0 0.16936 0.60427 2.98356 0 -0.11703 0 -1.2888 -0.38365 1.01012 -1.92053
ILE_38 -5.2115 0.51069 1.72226 -0.44842 0.25465 0.08783 1.20579 -1.52949 -0.04707 -0.28795 -0.70595 0.09856 0 0 -0.25636 0 0 0.22631 0.00413 0.48631 0 -0.67881 0 0.73287 -0.44465 0.7719 -3.50889
LEU_39 -9.72312 0.88779 2.92888 -0.4749 0.24207 0.10284 1.28647 -2.50653 -0.01537 -0.06307 -2.19614 0.15898 0 0 0 0 0 0.03103 0.23946 1.85247 0 -0.36822 0 0.18072 -0.42288 0.8794 -6.98013
LYS_40 -4.21767 0.36416 4.73539 -0.29274 0.03107 0.13039 2.47745 -2.04128 -0.0288 -0.11817 -2.68871 0.01521 0 0 -0.85479 0 0 0.04751 0.00037 1.91478 0 -0.07007 0 -1.5107 -0.27026 0.57203 -1.80481
GLU_41 -2.84395 0.16001 2.35679 -0.5532 0.21239 1.50836 0.6197 -1.11881 -0 -0 -0.31791 -3.08359 0 0 0 0 0 -0.05899 0.01294 0 3.15396 -0.20646 0 -2.7348 -0.29858 0.39328 -2.79884
THR_42 -2.11697 0.32539 2.25911 -0.12376 0.05701 0.07863 0.56148 -1.08897 -0 -0 0.13693 -1.16824 0 0 0 0 0 -0.01615 0.0005 0.01807 0 -0.42915 2.28156 -1.0874 -0.37918 0.34336 -0.34778
GLU_43 -6.36847 0.52353 7.72573 -0.37881 0.11162 0.49702 3.8208 -3.14542 -0.0379 -0.33482 -4.66219 -0.5627 0 0 -0.85479 -0.70907 0 -0.03535 0.14776 0 4.42099 -0.20953 0 -2.7348 -0.36737 0.53586 -2.61795
PHE_44 -7.50901 0.59942 1.58244 -1.12931 0.20104 0.68654 1.01555 -1.60637 -0.0288 -0.11817 -0.1597 -0.21557 0 0 0 0 0 0.04309 0.00057 0 1.76185 -0.49597 0 1.0402 -0.28246 0.5692 -4.04545
LYS_45 -3.75538 0.30173 3.71152 -0.38589 0.06421 0.17812 1.96344 -1.7007 -0 -0 -2.36943 0.06389 0 0 0 0 0 0.08951 0.02468 2.16886 0 -0.00405 0 -1.5107 -0.07127 0.30399 -0.92748
LYS_46 -4.99431 0.36817 3.0651 -0.55716 0.14226 0.52678 1.02107 -1.32589 -0 -0 -1.19744 0.4285 0 0 0 -0.91831 0 -0.00043 0.03017 2.82562 0 0.07462 0 -1.5107 -0.0089 0.39972 -1.63113
ILE_47 -5.04557 0.41906 2.35287 -0.4755 0.31312 0.0949 1.06291 -1.32523 -0.03067 -0.13609 -0.62462 -0.22075 0 0 0 0 0 -0.01809 0.11974 0.72716 0 -0.5017 0 0.73287 0.02034 0.56594 -1.96931
LYS_48 -5.54124 0.55575 6.34423 -0.30562 0.05032 0.15569 3.36443 -2.68519 -0.03067 -0.13609 -4.18339 -0.23616 0 0 -0.56586 0 0 -0.00375 0.11989 2.04406 0 0.14955 0 -1.5107 0.15396 0.58347 -1.67733
VAL_49 -4.09751 0.35971 1.34944 -0.36158 0.26658 0.08722 0.52339 -1.23536 -0 -0 -0.34949 0.13089 0 0 0 0 0 -0.05313 0.03333 1.14222 0 -0.46141 0 1.9342 -0.02793 0.44353 -0.31592
LEU_50 -5.52464 0.59469 1.59554 -0.64979 0.14556 0.22432 0.8827 -1.37045 -0.01774 -0.12278 -0.54018 0.1757 0 0 0 0 0 -0.03783 0.01847 0.74333 0 -0.24898 0 0.18072 0.07676 0.37354 -3.50106
GLY_51 -2.69177 0.13307 2.75644 -0.00153 0 0 1.84054 -1.55495 -0.01774 -0.12278 -2.00627 -0.35752 0 0 0 0 0 -0.08865 0 0 0 -1.49654 0 0.83697 0.43297 0.2418 -2.09596
SER_52 -1.78569 0.08067 1.04808 -0.02554 0 0.0613 0.48402 -0.59977 -0 -0 -0.46305 -0.34948 0 0 0 0 0 -0.01297 6e-05 0.03919 0 -0.55785 0.60065 -0.77834 0.11247 0.07919 -2.06708
GLY_53 -1.8788 0.14068 3.03061 -0.00131 0 0 1.91282 -1.41738 -0.00013 -0.00081 -1.79308 -0.33205 0 0 0 0 0 0.09146 0 0 0 -1.17042 0 0.83697 0.2005 0.14264 -0.23829
ALA_54 -2.87471 0.15518 1.26617 -0.02384 1e-05 0 0.92619 -1.08386 -0 -0 -0.70933 -0.35402 0 0 -0.40792 0 0 0.03045 0 0 0 -0.41372 0 1.8394 0.03775 0.39685 -1.21538
PHE_55 -8.34599 0.76254 1.90743 -0.73171 0.13433 0.48891 1.6049 -2.07373 -0 -0 -1.8567 0.16057 0 0 0 0 0 -0.05638 0.4479 0 2.22328 -0.20813 0 1.0402 -0.5701 0.80814 -4.26454
GLY_56 -3.6346 0.18436 3.68549 -0.00104 0 0 2.03003 -1.89505 -0.05232 -0.21705 -2.12262 -0.3136 0 0 0 0 0 -0.11274 0 0 0 -1.53898 0 0.83697 0.0424 0.74626 -2.36247
THR_57 -5.12811 0.43442 3.38927 -0.15991 0.07691 0.05724 2.50262 -2.03094 -0.01972 -0.07538 -2.77264 -0.2866 0 0 0 0 0 0.07538 0.01055 0.23429 0 -0.18741 2.27819 -1.0874 0.35529 0.40607 -1.92788
VAL_58 -7.93639 0.88615 3.55554 -0.36728 0.20396 0.08879 2.87164 -2.76811 -0 -0 -3.55505 -0.01213 0 0 0 0 0 -0.04885 0.05757 0.82091 0 -0.78848 0 1.9342 -0.13228 0.67087 -4.51894
TYR_59 -8.88037 0.65355 3.96922 -0.63534 0.1227 0.34538 2.90185 -2.67427 -0.02133 -0.07994 -2.88155 -0.09092 0 0 0 0 0 0.01776 0.03783 0 1.91494 -0.39449 0.00404 1.2797 -0.33245 0.78001 -3.96367
LYS_60 -8.83868 1.14576 8.1224 -0.44222 0.08584 0.26849 3.95859 -3.48073 -0 -0 -6.41685 -0.03953 0 0 0 0 0 -0.03871 0.63224 3.10605 0 0.09494 0 -1.5107 -0.21664 0.80336 -2.7664
GLY_61 -4.30386 0.28678 3.14447 -0.00111 0 0 2.23078 -1.96863 -0.0016 -0.00456 -2.47957 -0.31519 0 0 0 0 0 -0.07917 0 0 0 -1.32806 0 0.83697 0.26864 0.70375 -3.01038
LEU_62 -6.6284 0.43194 3.13415 -0.45812 0.22309 0.07999 2.38328 -2.15307 -0 -0 -2.72585 0.05534 0 0 0 0 0 0.05655 0.02922 0.66212 0 -0.07652 0 0.18072 0.27487 0.47305 -4.05763
TRP_63 -12.9479 1.97835 3.82596 -0.86458 0.10284 0.30423 2.85346 -2.95151 -0 -0 -3.16676 -0.54766 0 0 0 -0.70907 0 -0.01963 0.21925 0 3.1185 -0.04114 0 1.6906 0.37287 1.01029 -5.77196
ILE_64 -5.40296 0.79988 2.54262 -0.51521 0.52093 0.14479 0.64632 -1.66846 -0 -0 -0.246 -0.48391 0 0 0 0 0 0.37767 0.12085 0.3363 0 -0.04022 0 0.73287 0.66437 1.71137 0.2412
PRO_65 -7.46841 1.36353 3.98894 -0.1491 0 0.10454 1.46084 -1.75174 -0 -0 -2.10108 0.29705 0 0 0 0 0 0.03177 0.08485 0.39949 0 -0.94931 0 -2.4119 0.11849 1.51874 -5.46331
GLU_66 -3.44761 0.4782 3.2114 -0.5116 0.25631 1.58993 1.53662 -1.51175 -0.00997 -0.14148 -2.1819 -2.45347 0 0 0 -1.59963 0 5.72152 0.00068 0 3.9214 0.31835 0 -2.7348 0.45373 13.7546 16.6505
GLY_67 -3.28919 0.68955 2.34717 -8e-05 0 0 1.56496 -1.38594 -0.00355 -0.03607 -0.33353 -0.3471 0 0 0 0 0 0.01739 0 0 0 -1.5069 0 0.83697 1.21627 14.7442 14.5141
GLU_68 -3.08695 0.86801 2.11807 -0.23498 0.04572 0.39634 0.54874 -1.13295 -0 -0 0.28909 -0.4693 0 0 0 0 0 -0.04196 0.02046 0 2.91341 0.28794 0 -2.7348 0.86713 1.81032 2.46427
LYS_69 -3.92221 0.32134 3.56209 -0.5361 0.26567 0.437 1.56826 -1.78965 -0.00084 -0.00224 -1.84962 -0.20084 0 0 0 0 0 0.15479 0.00705 2.36027 0 0.23048 0 -1.5107 0.60059 0.59948 0.2948
VAL_70 -8.01101 1.04116 1.95508 -0.31476 0.37925 0.08014 1.73017 -2.25971 -0 -0 -0.81748 -0.63392 0 0 0 0 0 0.05305 0.02666 0.09812 0 0.7416 0 1.9342 0.82401 0.69927 -2.47416
LYS_71 -6.91143 0.96982 5.34938 -0.49625 0.11628 0.2691 3.04983 -2.53499 -0 -0 -5.7473 0.0315 0 0 0 0 0 -0.07374 0.42479 2.42739 0 0.24026 0 -1.5107 0.5404 0.74093 -3.11472
ILE_72 -9.74594 1.50128 2.50105 -0.54271 0.39669 0.16158 2.94732 -2.64008 -0 -0 -2.13382 -0.24164 0 0 0 0 0 -0.0358 0.25162 1.90282 0 -0.57242 0 0.73287 0.23938 1.30958 -3.96822
PRO_73 -6.17197 0.95948 3.4795 -0.21471 0.05554 0.15893 1.79121 -1.64196 -0.01756 -0.13087 -2.26288 -0.24154 0 0 0 0 0 0.16981 0.03289 0.64364 0 0.56301 0 -2.4119 0.86197 1.19884 -3.17859
VAL_74 -8.79625 0.85444 3.04941 -0.29865 0.19601 0.05788 2.69821 -2.90922 -0.01434 -0.0885 -2.28985 -0.32053 0 0 0 0 0 -0.02383 0.05371 0.20662 0 -0.39886 0 1.9342 0.50466 0.53762 -5.04727
ALA_75 -5.33679 0.31964 2.76682 -0.02593 0.00092 0 2.33872 -2.32532 -0.00989 -0.03104 -2.21992 -0.4128 0 0 0 0 0 -0.04771 0 0 0 0.63959 0 1.8394 0.20068 0.36101 -1.94261
ILE_76 -8.72478 0.68644 3.04667 -0.56288 0.29861 0.17419 2.52532 -2.58062 -0.01933 -0.06172 -3.00044 -0.04447 0 0 0 0 0 -0.03611 0.23579 3.16062 0 -0.71796 0 0.73287 0.19744 0.30398 -4.38638
LYS_77 -7.29268 1.12641 7.35776 -0.53233 0.24489 0.25708 3.58736 -3.28269 -0.00989 -0.03105 -6.64071 0.169 0 0 0 0 0 0.00163 0.12332 2.65146 0 0.33741 0 -1.5107 -0.15632 0.50902 -3.09104
GLU_78 -5.36566 0.32183 5.60183 -0.28489 0.04585 0.33942 3.07092 -2.44013 -0.01113 -0.03515 -4.30988 -0.3188 0 0 0 -0.75393 0 -0.02022 0.02887 0 2.86667 0.12472 0 -2.7348 0.05174 0.43986 -3.38288
LEU_79 -7.38632 0.80383 1.18466 -0.47264 0.21395 0.08612 1.33537 -1.77385 -0.00138 -0.02197 -0.8725 0.3372 0 0 0 0 0 0.09516 0.11652 0.47798 0 -0.15161 0 0.18072 -0.2751 0.3769 -5.74695
ARG_80 -5.21623 0.25705 5.07824 -0.97936 0.25805 0.62244 2.11498 -2.32456 -0.05245 -0.21786 -2.27224 0.10576 0 0 -0.40792 0 0 0.15359 0.15965 2.74912 0 -0.11391 0 -1.2888 -0.42941 0.53099 -1.27287
GLU_81 -3.57408 0.51034 4.76722 -0.17288 0.02612 0.26499 1.6895 -2.03282 -0.01549 -0.12037 -2.63995 -0.42791 0 0 -0.54969 -0.31043 0 0.73748 0.00371 0 2.71865 0.40175 0 -2.7348 2.51262 0.59129 1.64524
ALA_82 -3.73725 0.60477 0.55491 -0.02911 0.02445 0 0.75928 -1.10034 -0.01549 -0.12037 0.23873 -0.5723 0 0 0 0 0 0.17982 0 0 0 0.1962 0 1.8394 3.44502 0.71804 2.98576
THR_83 -3.70559 0.39819 2.20782 -0.17058 0.09198 0.06274 1.2039 -1.47562 -0.00782 -0.09294 -0.89766 -0.4168 0 0 -0.54969 0 0 0.18834 0.02585 0.27999 0 0.05006 2.39808 -1.0874 0.9215 0.66072 0.08507
SER_84 -4.78159 1.49694 5.16923 -0.02671 0 0.05205 3.12508 -2.58041 -0 -0 -1.84778 -1.00013 0 0 -1.22281 0 0 0.05508 0.47795 0.59233 0 -0.31051 0.67342 -0.77834 0.81808 1.31685 1.22872
PRO_85 -2.81037 0.4392 2.33755 -0.06677 0 0.04116 1.28528 -1.04337 -0 -0 -0.63214 0.56668 0 0 -1.27646 0 0 -0.10764 0.08106 0.22295 0 -0.9244 0 -2.4119 0.9897 1.35845 -1.95101
LYS_86 -6.24612 1.20294 7.1741 -0.50557 0.25838 0.28246 2.70551 -2.96908 -0.02087 -0.15732 -3.55982 0.25177 0 0 -0.58426 -0.71347 0 0.07049 0.10979 4.16944 0 -0.19132 0 -1.5107 0.42613 0.83432 1.02679
ALA_87 -4.80347 1.005 4.08815 -0.02368 3e-05 0 2.81616 -2.45919 -0 -0 -1.39211 -0.37952 0 0 0 0 0 -0.06589 0 0 0 -0.2966 0 1.8394 -0.28372 0.8548 0.89934
ASN_88 -7.65304 1.07341 6.41861 -0.17066 0.00998 0.26364 3.63446 -3.50412 -0 -0 -3.37524 -0.44945 0 0 -0.63856 0 0 -0.18203 0.03875 0 1.66936 0.26072 0 -0.93687 -0.2347 0.61273 -3.163
LYS_89 -7.61082 0.71517 6.35016 -0.56456 0.30127 0.41355 2.65155 -2.90074 -0 -0 -1.41616 0.03135 0 0 0 0 0 0.35713 0.24921 2.01674 0 -0.13989 0 -1.5107 -0.05821 0.66604 -0.44892
GLU_90 -6.21566 0.24232 6.66653 -0.31246 0.02925 0.34162 3.28107 -3.08403 -0.01677 -0.09835 -3.40608 -0.60732 0 0 0 -0.59616 0 0.06824 0.0312 0 3.989 -0.297 0 -2.7348 -0.36437 0.68394 -2.39984
ILE_91 -9.65766 1.68996 2.71526 -0.60753 0.54258 0.14113 2.6954 -3.07414 -0 -0 -1.67825 -0.0007 0 0 0 0 0 -0.00572 0.23081 3.3127 0 -0.47334 0 0.73287 -0.1364 0.89398 -2.67905
LEU_92 -9.44366 1.1611 3.59387 -0.51381 0.12293 0.12254 3.32876 -3.11084 -0 -0 -2.09881 -0.01663 0 0 0 0 0 -0.02549 0.14966 3.32057 0 -0.28868 0 0.18072 -0.15474 0.9898 -2.68272
ASP_93 -6.42788 0.64333 7.4897 -0.18253 0.00021 0.59662 3.07513 -3.42008 -0.03667 -0.29417 -3.31369 -0.25599 0 0 0 -0.5711 0 0.0224 0.02864 0 2.94292 0.29705 0 -2.3716 0.01556 0.68451 -1.07764
GLU_94 -5.5338 0.21223 6.42984 -0.44507 0.05244 0.85056 2.50497 -2.85717 -0.02129 -0.20725 -2.63119 -0.44777 0 0 0 0 0 0.01479 0.12302 0 3.33765 -0.27785 0 -2.7348 -0.06565 0.317 -1.37936
ALA_95 -6.58171 0.73758 3.21817 -0.02195 0 0 2.90998 -2.76149 -0 -0 -2.48733 -0.37056 0 0 0 0 0 0.08157 0 0 0 -0.17792 0 1.8394 -0.48086 0.27667 -3.81844
TYR_96 -10.5177 1.32659 4.09361 -0.52254 0.3068 0.22156 3.82545 -3.30122 -0 -0 -2.64 -0.38102 0 0 0 0 0 0.19712 0.10597 0 4.1822 0.14671 0.00173 1.2797 -0.33731 0.54207 -1.47024
VAL_97 -5.44985 0.50938 4.63439 -0.30584 0.17715 0.06945 2.91416 -2.68666 -0 -0 -2.25103 -0.09948 0 0 -0.78103 0 0 0.02812 0.02543 0.04314 0 -0.27326 0 1.9342 -0.12913 0.58456 -1.05633
MET_98 -8.56564 0.84198 5.79406 -0.57589 0.18418 0.16844 3.0196 -3.1442 -0.03775 -0.25588 -1.86491 0.01789 0 0 0 0 0 0.06508 0.31352 1.07616 0 -0.01548 0 0.60916 -0.06106 0.60917 -1.8216
ALA_99 -5.17903 0.69252 3.62449 -0.02386 0 0 2.08682 -2.49183 -0 -0 -0.88492 -0.37498 0 0 0 0 0 -0.06427 0 0 0 -0.34161 0 1.8394 -0.39994 0.57309 -0.94411
SER_100 -3.16408 0.13351 4.28517 -0.04498 0.00042 0.06448 2.15741 -2.04317 -0 -0 -2.78315 -0.3422 0 0 -0.78103 0 0 -0.03686 0.3888 0.20477 0 -0.34394 2.1965 -0.77834 -0.67852 0.37468 -1.19055
VAL_101 -6.60465 0.71275 3.0473 -0.27716 0.15073 0.0565 1.93002 -2.28684 -0.01004 -0.04626 -0.50919 0.05557 0 0 0 0 0 -0.0393 0.04788 0.06945 0 -0.42967 0 1.9342 -0.61364 0.39176 -2.42059
ASP_102 -2.50519 0.14912 3.03504 -0.19557 0.04044 0.62812 1.25978 -1.42556 -0 -0 -0.03976 -1.36321 0 0 -0.34112 0 0 -0.05982 0.00841 0 1.83846 -0.83682 0 -2.3716 -0.14046 0.61285 -1.70689
ASN_103 -6.02984 1.07729 4.60953 -0.1794 0.0238 0.24683 1.94865 -2.37494 -0.00873 -0.07497 -1.08301 -0.55166 0 0 0 -0.90077 0 -0.02692 0.02467 0 3.64799 0.26999 0 -0.93687 1.49552 1.12263 2.2998
PRO_104 -3.67766 0.57357 2.37046 -0.06696 0 0.04214 0.94313 -1.04999 -0 -0 -0.272 0.58439 0 0 -0.39326 0 0 -0.16961 0.11369 0.17755 0 -0.71463 0 -2.4119 1.56322 1.16724 -1.22061
HIS_D_105 -9.93617 0.93987 7.05361 -0.47082 0.04246 0.64064 2.33004 -3.65556 -0 -0 -2.37907 -0.29828 0 0 -0.56937 0 0 6e-05 0.12231 0 1.59364 -0.61839 0 -0.45461 0.44857 0.80146 -4.40961
VAL_106 -7.54109 1.04433 2.48915 -0.25581 0.15587 0.05068 1.64355 -2.22681 -0.00873 -0.07497 -1.50134 -0.261 0 0 0 0 0 0.03233 0.25486 0.35004 0 -0.57094 0 1.9342 0.12884 0.54757 -3.80926
CYS_107 -5.60455 0.60983 3.09195 -0.05977 0.00064 0.0395 1.66129 -1.66298 -0.00795 -0.08577 -1.14284 -0.23284 0 0 0 0 0 -0.04002 0.00034 0.7247 0 0.14473 0 3.6196 -0.43326 0.32264 0.94524
ARG_108 -6.38993 0.42347 4.60993 -1.24574 0.31397 1.1632 1.54177 -2.25645 -0.0209 -0.24022 -2.05082 -0.23498 0 0 -0.42289 0 0 0.00604 0.126 3.63997 0 -0.20207 0 -1.2888 -0.43147 0.37875 -2.58117
LEU_109 -8.76888 0.81495 2.72698 -0.44958 0.19877 0.06374 1.29513 -2.3317 -0.01998 -0.12781 -0.66199 0.24593 0 0 0 0 0 0.0095 0.12034 0.42106 0 -0.36861 0 0.18072 -0.25372 0.7599 -6.14522
LEU_110 -7.08453 0.76273 1.64226 -0.48533 0.19134 0.10595 1.62095 -1.8539 -0.03023 -0.15506 -1.6939 0.14388 0 0 0 0 0 -0.05052 0.10117 0.42871 0 -0.27353 0 0.18072 -0.05851 0.83564 -5.67216
GLY_111 -5.16607 0.69512 3.21862 -0.00139 0 0 2.21008 -2.14402 -0.03023 -0.15506 -2.18766 -0.34743 0 0 0 0 0 -0.11849 0 0 0 -1.00997 0 0.83697 0.344 0.45828 -3.39722
ILE_112 -9.98881 1.54709 2.2325 -0.56646 0.61579 0.11925 2.83325 -2.66143 -0.00652 -0.02308 -2.6861 -0.1253 0 0 0 0 0 0.0301 0.00888 1.09905 0 -0.06563 0 0.73287 0.30806 0.38783 -6.20864
CYS_113 -7.42819 0.41469 3.86141 -0.06999 0.00101 0.04757 2.2044 -2.24879 -0 -0 -2.71515 -0.28226 0 0 0 0 0 -0.03447 0.00744 0.4227 0 0.09508 0 3.6196 0.32281 0.32517 -1.45698
LEU_114 -5.36135 0.55302 -0.59456 -0.64266 0.54249 0.14969 0.36942 -0.95827 -0.01955 -0.07433 -0.39881 0.12695 0 0 0 0 0 -0.02594 0.25804 2.63646 0 -0.26347 0 0.18072 0.36979 0.51144 -2.64092
THR_115 -4.05762 0.63438 2.99377 -0.14569 0.04433 0.05267 1.96828 -1.73562 -0 -0 -1.10867 -0.835 0 0 -0.16024 0 0 -0.06533 0.13409 0.21412 0 -0.49869 2.36889 -1.0874 1.08963 0.85157 0.65746
SER_116 -1.40405 0.13902 1.12834 -0.02961 2e-05 0.04961 0.47662 -0.63448 -0 -0 -0.79447 -0.93021 0 0 -0.16024 0 0 0.14332 0.00359 0.15666 0 -0.29507 0.61865 -0.77834 0.75039 0.70136 -0.85887
THR_117 -5.00536 0.7611 4.03689 -0.20422 0.12637 0.07161 2.59257 -2.29135 -0.01962 -0.15202 -2.3176 -0.97907 0 0 0 -0.75393 0 -0.0198 0.00948 0.97719 0 -0.69944 2.29956 -1.0874 -0.26314 0.4585 -2.45968
VAL_118 -7.00183 0.88271 1.73631 -0.28184 0.25955 0.06637 1.9663 -1.9228 -0.01318 -0.05296 -2.29771 -0.30793 0 0 0 0 0 -0.05165 0.02423 0.19021 0 -0.73384 0 1.9342 -0.21533 0.33939 -5.4798
GLN_119 -7.8202 0.83257 4.99591 -0.29302 0.05561 0.27197 3.39323 -2.82912 -0.01371 -0.0472 -4.08268 -0.6719 0 0 0 -0.91831 0 -0.06912 0.03459 0 3.83913 0.2569 0 -0.18838 -0.04023 0.36368 -2.93029
LEU_120 -7.19347 0.50749 1.65093 -0.48259 0.23824 0.10995 2.51174 -2.00406 -0.03548 -0.13503 -2.77948 0.12283 0 0 0 0 0 0.03976 0.0933 2.1604 0 -0.37117 0 0.18072 0.10761 0.38341 -4.89488
ILE_121 -9.06996 0.48407 2.48051 -0.52351 0.34654 0.14021 2.73091 -2.59891 -0.00329 -0.01008 -3.71644 0.06626 0 0 0 0 0 0.02807 0.02931 3.243 0 -0.78454 0 0.73287 -0.27625 0.72881 -5.97241
THR_122 -5.72104 0.39427 4.01045 -0.18663 0.10955 0.06563 3.12177 -2.3667 -0.04208 -0.28225 -3.97405 -0.96281 0 0 -0.59291 0 0 -0.04406 0.00982 0.68267 0 -0.69628 2.53286 -1.0874 -0.05806 0.9558 -4.13146
GLN_123 -6.69147 0.52467 5.38598 -0.62888 0.08716 0.39574 2.71047 -2.75806 -0.02789 -0.19907 -3.54272 -0.25454 0 0 -1.81024 0 0 0.10954 0.23928 0 2.96213 0.04505 0 -0.18838 0.03167 0.70525 -2.90432
LEU_124 -7.95957 0.65609 3.85864 -0.56716 0.22776 0.13058 1.66577 -2.45782 -0.01442 -0.09473 -1.72103 0.32224 0 0 -0.87156 0 0 0.0422 0.09414 0.46496 0 -0.20211 0 0.18072 -0.24441 0.47113 -6.01858
MET_125 -7.7847 1.32401 3.7565 -0.52583 0.30409 0.1041 1.19549 -1.92651 -0 -0 -0.35978 0.00269 0 0 0 0 0 0.01853 0.09714 1.65127 0 0.22311 0 0.60916 0.03701 1.11903 -0.15469
PRO_126 -4.80723 0.94144 2.56371 -0.08945 0.0003 0.05601 1.57931 -1.16678 -0 -0 0.33495 0.69734 0 0 0 0 0 -0.02847 0.01498 0.52402 0 -0.31081 0 -2.4119 -0.11905 1.58053 -0.64109
PHE_127 -10.0145 1.66449 2.35158 -0.58154 0.15664 0.30675 1.19407 -2.31193 -0.01607 -0.13677 -1.15162 -0.2128 0 0 0 0 0 0.03707 0.18096 0 2.83332 -0.20002 0 1.0402 -0.12857 1.12946 -3.85926
GLY_128 -3.33526 0.23368 3.44548 -0.00017 0 0 1.74903 -1.76247 -1e-05 -4e-05 -2.23021 -0.27366 0 0 0 0 0 -0.12122 0 0 0 -1.33225 0 0.83697 0.16594 0.62641 -1.9978
CYS_129 -5.60797 0.37989 4.22822 -0.032 0 0.01246 2.11934 -2.24575 -0.00693 -0.06667 -2.23297 -0.16907 0 0 0 0 0 0.12087 0.06348 0.24472 0 -0.14168 0 3.6196 0.17664 0.3457 0.80788
LEU_130 -9.85749 1.4666 3.72641 -0.92826 0.7229 0.39854 3.22253 -3.14105 -0.01674 -0.11218 -2.26724 0.07929 0 0 0 0 0 -0.01454 0.03689 1.87435 0 -0.20086 0 0.18072 0.15378 0.83673 -3.83963
LEU_131 -7.89022 0.83092 4.75992 -0.69464 0.2909 0.25098 1.82457 -3.054 -0.01421 -0.11513 -1.13021 0.12916 0 0 0 0 0 -0.01606 0.03132 0.81361 0 -0.16399 0 0.18072 0.08005 0.81892 -3.06741
ASP_132 -4.66598 0.26592 6.15357 -0.10754 0.00946 0.32854 2.09704 -2.73422 -0.01815 -0.13703 -2.03698 -0.22468 0 0 0 0 0 -0.0299 0.00897 0 1.86194 0.1708 0 -2.3716 -0.00338 0.44679 -0.98641
TYR_133 -10.2448 0.57416 5.1546 -0.85756 0.05424 0.32041 3.50684 -3.4766 -0.0123 -0.10707 -2.64755 -0.29116 0 0 0 0 0 0.00399 0.05789 0 1.82492 -0.47422 0.01313 1.2797 0.02046 0.37183 -4.92913
VAL_134 -9.36508 1.09051 3.33431 -0.27738 0.11807 0.04816 2.67162 -3.2234 -0 -0 -1.6139 0.24576 0 0 0 0 0 0.05065 0.01577 0.76676 0 0.05241 0 1.9342 -0.02226 0.69864 -3.47517
ARG_135 -7.30097 0.40516 6.95801 -0.40893 0.03897 0.18578 3.31685 -3.28278 -0.01674 -0.11218 -3.01278 0.33641 0 0 -1.19916 0 0 -0.01874 0.09334 2.10064 0 0.02636 0 -1.2888 -0.01684 0.95879 -2.23758
GLU_136 -4.68506 0.10738 5.32922 -0.2223 0.04613 0.33712 1.7419 -2.35602 -0.00169 -0.02307 -1.63431 -0.61211 0 0 0 0 0 -0.06256 0.15773 0 3.01083 -0.31435 0 -2.7348 -0.24158 0.49603 -1.66151
HIS_D_137 -7.74197 0.65198 6.45314 -0.40084 0.02721 0.52671 3.26498 -3.35817 -0.01122 -0.07036 -3.94972 -0.37842 0 0 0 -0.78757 0 0.10872 0.03935 0 1.61405 -0.47907 0 -0.45461 -0.50546 0.46011 -4.99114
LYS_138 -5.44553 0.455 6.45342 -0.4659 0.09317 0.27306 3.25127 -2.77432 -0 -0 -3.67857 0.47872 0 0 0 -0.82086 0 -0.12899 0.14357 2.07634 0 -0.05864 0 -1.5107 -0.39795 0.69869 -1.3582
ASP_139 -3.13311 0.35492 4.58237 -0.12095 0.01332 0.37149 1.35023 -1.87589 -0 -0 -2.81137 -0.29815 0 0 0 -0.82086 0 -0.05473 0.08322 0 2.27865 -0.29615 0 -2.3716 -0.62589 0.47306 -2.90144
ASN_140 -5.69823 0.4255 5.12475 -0.2077 0.03244 0.34015 2.43136 -2.37388 -0.0141 -0.09369 -3.02042 -0.60883 0 0 0 0 0 -0.05046 0.0037 0 2.31575 -0.57207 0 -0.93687 -0.47625 0.25878 -3.12009
ILE_141 -8.71741 0.86217 2.00073 -0.47257 0.42509 0.09998 1.25327 -2.16635 -0 -0 -0.41875 0.11581 0 0 0 0 0 -0.04873 0.14829 0.45943 0 -0.76641 0 0.73287 -0.34985 0.32225 -6.52019
GLY_142 -4.58408 0.30401 3.53182 -0.00036 0 0 2.118 -1.99014 -0.01181 -0.03998 -2.05096 -0.21422 0 0 -1.07594 0 0 -0.10913 0 0 0 -0.33808 0 0.83697 -0.1345 0.37435 -3.38405
SER_143 -6.36447 0.84177 6.00113 -0.0232 0 0.02244 2.97055 -2.78151 -0.00532 -0.03095 -3.09113 -0.35315 0 0 -0.88497 0 0 -0.06351 0.00881 0.63615 0 0.2425 0.76042 -0.77834 -0.0067 0.5418 -2.35766
GLN_144 -4.33243 0.25156 4.55796 -0.40918 0.10596 0.26053 1.5353 -2.07525 -0.00363 -0.06467 -1.20122 -0.65358 0 0 0 0 0 -0.01537 0.01553 0 3.35167 0.01536 0 -0.18838 -0.20053 0.43152 1.38114
TYR_145 -9.98068 0.67854 4.64553 -0.96133 0.06393 0.38702 2.9847 -3.21549 -0.02858 -0.18268 -2.02328 -0.299 0 0 0 0 0 0.1002 0.10122 0 1.76073 -0.36946 0.0316 1.2797 -0.01343 0.29272 -4.74804
LEU_146 -10.7402 1.50982 2.38709 -0.48845 0.19642 0.105 2.24272 -2.70564 -0 -0 -2.09736 0.27869 0 0 0 0 0 0.03772 0.12446 0.3619 0 -0.26237 0 0.18072 -0.11397 0.83979 -8.14368
LEU_147 -10.2022 1.20613 3.38103 -0.49001 0.21673 0.11548 2.49382 -2.98319 -0 -0 -1.92643 0.21832 0 0 0 0 0 0.05123 0.03564 0.38839 0 -0.26685 0 0.18072 -0.23685 0.96759 -6.85041
ASN_148 -5.91696 0.33316 6.30698 -0.16977 0.01362 0.25934 3.12232 -3.14287 -0.00688 -0.08425 -2.72804 -0.33173 0 0 0 0 0 -0.00201 0.00602 0 1.54169 0.24824 0 -0.93687 -0.09004 0.53569 -1.04238
TRP_149 -13.4599 3.30622 4.28228 -1.39228 0.27449 0.53389 3.25571 -3.5593 -0.00835 -0.11959 -2.81988 -0.32993 0 0 0 0 0 -0.01306 0.00667 0 1.78545 -0.31468 0 1.6906 0.01247 0.93847 -5.93071
CYS_150 -9.18867 1.53132 4.22192 -0.05047 0 0.01693 2.88272 -2.74371 -0.00362 -0.02831 -3.63021 0.08903 0 0 0 0 0 0.01782 0.08379 0.27977 0 0.26241 0 3.6196 0.14559 1.00231 -1.49177
VAL_151 -8.16283 0.9858 4.94262 -0.31762 0.30556 0.07196 3.139 -3.27165 -0 -0 -2.04079 -0.02471 0 0 0 0 0 -0.03723 0.01433 0.03656 0 -0.34501 0 1.9342 0.12638 0.55981 -2.08362
GLN_152 -9.33336 0.84606 8.38543 -0.28634 0.06201 0.22653 4.18436 -4.23089 -0.00835 -0.11959 -4.74657 -0.51269 0 0 -1.53637 0 0 0.1241 0.01717 0 2.86205 -0.06501 0 -0.18838 -0.10841 0.56324 -3.865
ILE_153 -9.84439 1.27355 3.50012 -0.68531 0.57857 0.16426 2.66159 -2.9399 -0 -0 -2.46906 0.17527 0 0 0 0 0 0.01917 0.02186 0.64626 0 -0.38436 0 0.73287 -0.14029 0.96982 -5.71994
ALA_154 -7.22193 0.41951 4.2466 -0.02263 0 0 2.94456 -3.10921 -0.0171 -0.08542 -2.58409 -0.38594 0 0 0 0 0 0.11198 0 0 0 -0.37556 0 1.8394 -0.32767 0.91695 -3.65055
LYS_155 -8.30365 0.94957 6.25967 -0.29786 0.0229 0.12059 3.15902 -3.2403 -0.00312 -0.04249 -2.16118 -0.02013 0 0 0 0 0 0.03075 0.09319 1.79649 0 0.04761 0 -1.5107 -0.4175 0.40747 -3.10966
GLY_156 -5.94047 0.68952 4.70388 -5e-05 0 0 2.60161 -2.81346 -0 -0 -2.12226 -0.4197 0 0 0 0 0 -0.09173 0 0 0 0.19849 0 0.83697 0.44279 0.28153 -1.63287
MET_157 -10.4022 1.43862 4.65767 -0.62454 0.16659 0.17144 2.41816 -2.88978 -0 -0 -2.85091 0.03629 0 0 0 0 0 0.066 0.03056 0.99575 0 -0.0871 0 0.60916 0.46181 0.35955 -5.44293
ASN_158 -7.74083 0.4936 7.86221 -0.32572 0.01093 0.64148 3.1771 -3.81185 -0.01036 -0.07451 -2.62499 -0.21278 0 0 0 0 0 0.02453 0.1291 0 2.91773 0.40808 0 -0.93687 -0.04069 0.46005 0.3462
TYR_159 -9.55323 1.10888 6.62486 -0.55978 0.10255 0.2737 3.39461 -3.57456 -0 -0 -2.4374 -0.33542 0 0 0 0 0 0.04191 0.23478 0 3.20944 -0.03765 0.00062 1.2797 -0.04259 0.47652 0.20693
LEU_160 -9.30844 0.9406 4.07966 -0.47329 0.25068 0.11429 3.11698 -3.05249 -0 -0 -2.3057 0.20022 0 0 0 0 0 0.30475 0.36365 0.35999 0 -0.27198 0 0.18072 -0.2565 0.66792 -5.08893
GLU_161 -6.16868 0.3944 7.45471 -0.32876 0.05145 0.35771 3.07729 -3.3366 -0.01139 -0.04291 -2.83905 -0.51186 0 0 0 0 0 0.03963 0.10961 0 3.60737 -0.16297 0 -2.7348 -0.36353 0.57188 -0.83648
ASP_162 -4.10164 0.2607 5.69786 -0.10285 0.00469 0.30783 2.16217 -2.52289 -0.00725 -0.03201 -2.1363 -0.44721 0 0 -0.8099 0 0 0.03385 0.01768 0 1.71674 0.03472 0 -2.3716 -0.42571 0.47974 -2.24137
ARG_163 -7.33966 0.46068 6.87358 -0.60321 0.1269 0.36617 2.96602 -3.22461 -0 -0 -2.0451 0.11125 0 0 -0.34112 -0.90077 0 -0.07492 0.14206 2.20982 0 -0.01083 0 -1.2888 -0.39635 0.73359 -2.23533
ARG_164 -4.00786 0.34458 4.3992 -0.6833 0.2264 0.47819 1.97366 -2.09586 -0 -0 -2.80098 -0.08424 0 0 -0.8099 0 0 -0.10928 0.05003 2.64268 0 -0.12752 0 -1.2888 -0.27854 0.69325 -1.47827
LEU_165 -6.4515 0.97112 2.67537 -0.47052 0.18409 0.09765 1.18608 -1.99407 -0.0184 -0.14804 -0.70138 0.09714 0 0 0 0 0 0.00966 0.17591 0.63246 0 -0.23882 0 0.18072 -0.21167 0.56404 -3.46018
VAL_166 -6.25909 0.36042 2.81396 -0.25446 0.13198 0.04999 0.51701 -2.26612 -0.01777 -0.10583 -0.71106 -0.15783 0 0 0 0 0 0.08392 0.00099 0.36472 0 -0.79594 0 1.9342 -0.32094 0.53989 -4.09197
HIS_167 -10.4596 1.67369 8.37446 -0.69356 0.17653 0.83876 4.02298 -4.43104 -0.01601 -0.15082 -5.13684 -0.52371 0 0 -2.49882 0 0 -0.00179 0.26707 0 2.816 -0.25275 0 -0.45461 0.01674 0.67522 -5.75808
ARG_168 -8.87843 0.93495 6.61918 -0.72427 0.29925 0.56524 1.86407 -2.95797 -0.03856 -0.21484 -2.63801 -0.38235 0 0 -1.07289 -0.34965 0 0.1081 0.35842 2.39968 0 0.38085 0 -1.2888 0.53478 1.41106 -3.07021
ASP_169 -5.59616 0.72355 6.87842 -0.28275 0.04027 0.9416 3.08795 -2.98879 -0.00229 -0.03395 -5.1892 0.19118 0 0 -1.70686 -1.02646 0 -0.10957 0.01086 0 1.97914 -0.70272 0 -2.3716 1.04442 1.35183 -3.76114
LEU_170 -7.44273 0.5526 2.49317 -0.50749 0.14941 0.11094 0.86153 -1.95686 -0.0372 -0.26781 -0.27523 0.24274 0 0 0 0 0 -0.01206 0.06779 0.45572 0 -0.18864 0 0.18072 0.61387 0.63934 -4.32019
ALA_171 -6.0738 0.61777 3.65099 -0.02166 0 0 2.47036 -2.64572 -0.00229 -0.03395 -1.03183 -0.42923 0 0 0 0 0 0.04218 0 0 0 -0.55217 0 1.8394 -0.1499 0.49976 -1.8201
ALA_172 -6.09627 0.9723 3.55816 -0.02234 0 0 2.42682 -2.53763 -0 -0 -2.8657 -0.36954 0 0 -0.83953 0 0 -0.02857 0 0 0 -0.40982 0 1.8394 -0.34761 0.37679 -4.34355
ARG_173 -6.77894 0.5375 5.00358 -0.59432 0.1157 0.35587 1.37654 -2.52659 -0 -0 -1.25609 0.58368 0 0 0 -0.88853 0 -0.06538 0.06078 2.15359 0 -0.11458 0 -1.2888 -0.56223 0.40296 -3.48526
ASN_174 -7.37156 0.768 7.29337 -0.18833 0.04801 0.32024 3.66728 -3.58983 -0.01062 -0.10989 -3.70114 -0.41319 0 0 -0.68013 -0.13793 0 0.13107 0.01033 0 2.47919 -0.60063 0 -0.93687 -0.51291 0.52867 -3.00688
VAL_175 -8.26503 0.86987 3.34708 -0.25625 0.1368 0.05117 2.75014 -2.78466 -0.01421 -0.11513 -2.2131 -0.1452 0 0 0 0 0 0.06345 0.12935 0.35968 0 -0.80135 0 1.9342 -0.47841 0.67415 -4.75746
LEU_176 -8.45442 1.29223 3.65383 -0.49072 0.23457 0.10135 2.80796 -2.42339 -0.00639 -0.02034 -2.92143 0.19423 0 0 0 0 0 -0.00034 0.05932 0.48646 0 -0.35677 0 0.18072 -0.37942 0.874 -5.16855
VAL_177 -8.64252 1.01508 3.05921 -0.25773 0.13121 0.05119 1.91063 -2.8021 -0 -0 -2.67293 -0.26713 0 0 0 0 0 -0.03803 0.07248 0.1994 0 -0.71342 0 1.9342 -0.36501 0.74089 -6.64456
LYS_178 -6.1348 0.57872 4.54922 -0.44936 0.05438 0.2592 2.15008 -2.12928 -0.0213 -0.07047 -4.15823 0.17298 0 0 0 -0.71204 0 -0.00136 0.14853 2.61617 0 -0.06342 0 -1.5107 -0.02223 0.45535 -4.28856
THR_179 -5.73963 1.00232 4.8265 -0.11827 0.08899 0.08868 2.55482 -2.51378 -0.01492 -0.05013 -1.12244 -0.96947 0 0 -0.66434 0 0 -0.01583 0.58359 0.12048 0 -0.52924 2.34736 -1.0874 0.04163 1.4431 0.27203
PRO_180 -4.04378 0.64725 1.97275 -0.07755 0 0.04688 1.24406 -0.9601 -0 -0 0.56781 0.59094 0 0 0 0 0 -0.16479 0.00012 0.39051 0 -0.65 0 -2.4119 -0.20791 1.56087 -1.49485
GLN_181 -4.50591 0.43978 3.98336 -0.51401 0.07058 0.54477 1.83448 -1.92725 -0.00325 -0.01959 -1.36325 -0.74879 0 0 -1.46257 0 0 -0.01682 0.04695 0 2.69134 -0.02067 0 -0.18838 0.42955 0.52232 -0.20735
HIS_182 -7.59103 0.61611 6.943 -0.5086 0.04876 0.32968 3.47655 -3.39345 -0 -0 -3.69748 -0.74269 0 0 -0.39326 0 0 -0.0665 0.18975 0 3.28982 -0.53751 0 -0.45461 0.84739 0.55368 -1.0904
VAL_183 -7.88247 1.33626 2.67387 -0.30167 0.17075 0.05884 2.46188 -2.41658 -0 -0 -2.02598 -0.29649 0 0 -1.30752 0 0 -0.0032 0.03679 0.12429 0 -0.45566 0 1.9342 0.13017 0.65945 -5.10308
LYS_184 -8.26164 0.38814 6.30838 -0.40715 0.13333 0.15395 2.31784 -3.01997 -0.0047 -0.03161 -2.89361 -0.14206 0 0 0 0 0 0.03005 0.3322 2.91727 0 -0.00027 0 -1.5107 -0.2663 0.58207 -3.37476
ILE_185 -8.8284 1.40745 2.1499 -0.55402 0.69263 0.1338 2.85166 -2.32438 -0.01186 -0.1042 -2.93158 0.20494 0 0 0 0 0 -0.01239 0.17099 0.43663 0 -0.52841 0 0.73287 -0.35373 1.06612 -5.80198
THR_186 -6.34087 1.00619 4.39412 -0.18794 0.07869 0.06848 2.2112 -2.41301 -0.01186 -0.1042 -2.33105 -1.00548 0 0 -0.379 0 0 0.03941 0.00015 1.06966 0 -0.7962 2.34799 -1.0874 -0.33216 1.37323 -2.40008
ASP_187 -4.96065 0.70322 6.25713 -0.12902 0.04928 0.41976 2.31757 -2.66539 -0.01864 -0.14143 -5.35428 -0.93767 0 0 0 0 0 0.00778 0.00203 0 2.46632 -0.33043 0 -2.3716 -0.08745 0.86444 -3.90903
PHE_188 -8.64536 2.2579 2.41627 -0.93775 0.2525 0.18075 0.80857 -2.26954 -0.00255 -0.04536 0.22106 -0.64647 0 0 0 0 0 0.21148 1e-05 0 2.31512 0.17929 0 1.0402 -0.16268 1.041 -1.78556
GLY_189 -3.5105 0.20391 4.21281 -5e-05 0 0 2.32878 -2.10311 -0 -0 -2.55848 -0.38852 0 0 0 0 0 -0.16402 0 0 0 -1.42068 0 0.83697 -0.58534 1.092 -2.05624
LEU_190 -7.34841 0.64111 3.82795 -0.49504 0.28846 0.12296 2.56477 -2.52993 -0 -0 -1.91169 0.20997 0 0 0 0 0 -0.02201 0.01688 0.28105 0 -0.31378 0 0.18072 -0.67714 0.61194 -4.5522
ALA_191 -5.30855 0.93778 2.82285 -0.02287 0 0 1.39148 -2.276 -0.02364 -0.18062 -1.42226 -0.38731 0 0 0 0 0 -0.05637 0 0 0 -0.38811 0 1.8394 -0.53162 0.47202 -3.13383
LYS_192 -5.78482 0.38592 6.79998 -0.40782 0.05808 0.21759 1.7726 -2.84957 -0.0416 -0.26441 -1.66765 -0.11573 0 0 0 0 0 -0.02494 0.03812 2.14112 0 -0.02098 0 -1.5107 -0.33216 0.35963 -1.24733
LEU_193 -6.96773 0.74776 1.74798 -0.70976 0.34173 0.28477 1.43203 -1.85835 -0 -0 -0.64977 0.08373 0 0 0 0 0 -0.07927 0.00613 1.17516 0 -0.26393 0 0.18072 -0.16505 0.34408 -4.34976
LEU_194 -7.09979 0.54648 2.07824 -0.65434 0.2979 0.19158 1.94763 -2.0442 -0.0377 -0.15156 -1.37725 0.16684 0 0 0 0 0 0.18784 0.00426 2.59168 0 -0.04375 0 0.18072 -0.30712 0.70858 -2.81397
GLY_195 -3.01619 0.19034 3.6965 -5e-05 0 0 1.75574 -1.81737 -0.02946 -0.20558 -1.58531 -0.31491 0 0 0 0 0 -0.16836 0 0 0 -1.52402 0 0.83697 -0.21735 1.19559 -1.20346
ALA_196 -5.22806 0.66205 2.88326 -0.02566 0.00106 0 2.18128 -2.16182 -0 -0 -2.32056 -0.37528 0 0 -0.60808 0 0 -0.11065 0 0 0 -0.22355 0 1.8394 -0.39661 1.04508 -2.83814
GLU_197 -4.6456 0.35058 5.01753 -0.23741 0.043 0.37319 1.3145 -2.0313 -0.01575 -0.12266 -2.71768 -0.57896 0 0 -0.35737 -0.34965 0 0.11221 0.06061 0 3.13248 -0.04667 0 -2.7348 -0.51991 0.52985 -3.42382
GLU_198 -4.52364 0.09658 5.98346 -0.20956 0.04045 0.30959 2.44461 -2.51139 -0.05143 -0.27633 -3.15049 -0.41746 0 0 0 -1.701 0 0.10252 0.00264 0 3.10824 -0.00539 0 -2.7348 -0.19815 0.3933 -3.29823
LYS_199 -3.13481 0.47061 3.01014 -0.42103 0.17966 0.14813 0.00459 -1.15294 -0 -0 0.08526 0.01378 0 0 0 0 0 0.00051 0.06395 3.13231 0 0.04598 0 -1.5107 -0.06249 0.54903 1.42199
GLU_200 -2.38457 0.4262 2.58063 -0.40715 0.11817 0.75982 0.49408 -1.13735 -0.01504 -0.06253 0.18866 -0.58472 0 0 0 0 0 0.37135 0.07008 0 3.16086 0.09831 0 -2.7348 -0.16074 0.44614 1.22739
TYR_201 -6.51596 0.64699 4.70305 -0.5705 0.04528 0.25067 2.83721 -2.4831 -0.01504 -0.06253 -2.40557 -0.06928 0 0 -0.61322 0 0 -0.10738 0.04867 0 3.42256 0.08216 0.21661 1.2797 -0.21016 0.55848 1.03863
HIS_202 -8.57494 0.62042 6.93631 -0.7925 0.04663 0.9352 2.97513 -3.76021 -0.03554 -0.19878 -1.90697 -2.6692 0 0 0 0 0 0.17505 0.12042 0 2.48303 -0.0347 0 -0.45461 -0.29641 1.0835 -3.34814
ALA_203 -4.72973 1.19618 3.0964 -0.02215 0 0 1.45663 -2.16897 -0 -0 -0.51732 -0.3667 0 0 0 0 0 -0.05505 0 0 0 -0.23232 0 1.8394 -0.43333 0.83951 -0.09744
GLU_204 -2.54414 0.22861 2.95545 -0.43475 0.06272 0.85512 1.30054 -1.35755 -0 -0 -0.49858 -0.46744 0 0 0 0 0 0.03766 0.00311 0 3.1597 -0.35334 0 -2.7348 -0.4886 0.45957 0.18326
GLY_205 -2.10301 0.19641 2.47351 -5e-05 0 0 0.79285 -1.25107 -0 -0 -0.08789 -0.40727 0 0 0 0 0 -0.08917 0 0 0 0.22491 0 0.83697 -0.22655 0.41124 0.77087
GLY_206 -1.92418 0.12861 2.48033 -5e-05 0 0 1.19102 -1.23497 -0 -0 -0.45773 -0.38181 0 0 0 0 0 -0.13819 0 0 0 -1.25303 0 0.83697 -0.35879 0.28026 -0.83156
LYS_207 -4.79493 0.34773 4.99008 -0.33614 0.07274 0.21261 1.98345 -2.17802 -0.0377 -0.15156 -3.87682 -0.30028 0 0 0 -0.31043 0 -0.00732 0.05563 1.76246 0 0.18482 0 -1.5107 -0.24734 0.27333 -3.86841
VAL_208 -5.74087 1.75815 1.46265 -0.39886 0.87323 0.09442 0.99575 -1.56493 -0 -0 -0.6856 -0.24025 0 0 0 0 0 0.16006 0.04936 0.85317 0 -0.80348 0 1.9342 0.18329 1.22299 0.15327
PRO_209 -6.68789 1.24271 4.03088 -0.12168 0.16582 0.08521 1.86743 -1.82244 -0 -0 -1.4444 0.21283 0 0 0 0 0 0.18403 0.01241 1.16256 0 -0.86241 0 -2.4119 0.36768 1.59783 -2.42133
ILE_210 -7.44723 1.44308 1.76631 -0.68162 0.78726 0.14895 2.1073 -2.00946 -0 -0 -1.28846 0.38336 0 0 0 0 0 0.04944 0.00964 0.7016 0 -0.14997 0 0.73287 0.56438 1.05162 -1.83093
LYS_211 -7.15924 0.64299 3.688 -0.34698 0.05661 0.18869 1.43536 -1.95479 -0 -0 -0.70845 -0.05852 0 0 0 0 0 -0.12556 0.07917 1.81832 0 -0.02882 0 -1.5107 0.0577 0.95441 -2.97181
TRP_212 -10.6976 1.02088 5.47725 -1.05805 0.23041 0.8248 2.73293 -3.42911 -0.01424 -0.12615 -3.66226 -0.0077 0 0 -0.37327 -0.58247 0 0.03365 0.16838 0 2.42049 0.00018 0 1.6906 -0.12134 0.66017 -4.81241
MET_213 -8.83392 0.73274 5.15463 -0.59852 0.11965 0.16355 1.90683 -2.7195 -0 -0 -0.86538 -0.19479 0 0 0 0 0 0.081 0.32607 2.63675 0 -0.01518 0 0.60916 0.0454 0.65539 -0.7961
ALA_214 -6.4673 0.57311 3.75811 -0.02406 0 0 2.17459 -2.71847 -0.01021 -0.05873 -2.28652 -0.1959 0 0 0 0 0 0.06359 0 0 0 -0.15644 0 1.8394 -0.41665 0.55791 -3.36758
LEU_215 -8.24168 0.77184 2.86337 -0.69871 0.25456 0.30064 2.34846 -2.40881 -0 -0 -0.99559 0.07396 0 0 0 0 0 -0.05352 0.01378 0.9457 0 -0.20726 0 0.18072 -0.45978 0.41908 -4.89323
GLU_216 -6.97766 0.38679 7.89435 -0.54 0.14598 1.44156 3.50599 -3.65183 -0 -0 -4.58961 -2.83308 0 0 0 -1.68943 0 0.04257 0.04261 0 3.53705 -0.23536 0 -2.7348 -0.3804 0.53216 -6.10311
SER_217 -6.49901 0.48696 6.8888 -0.02527 0 0.01839 3.59856 -3.19017 -0.01021 -0.05872 -2.88275 -0.55819 0 0 -0.39485 -0.3905 0 0.00226 0.05004 0.41403 0 0.34531 2.12611 -0.77834 -0.12245 0.61587 -0.36415
ILE_218 -7.43379 0.56244 2.55745 -0.50986 0.41272 0.10259 1.71846 -2.20383 -0 -0 -0.65683 0.09956 0 0 0 0 0 -0.04629 0.05615 0.55256 0 -0.44632 0 0.73287 0.1857 0.55145 -3.76497
LEU_219 -5.9209 0.37325 3.47199 -0.51804 0.18569 0.13419 1.64054 -2.08726 -0 -2e-05 -1.72843 0.22769 0 0 -0.61322 0 0 0.12028 0.02652 0.30953 0 -0.27825 0 0.18072 -0.00376 0.73504 -3.74443
HIS_D_220 -5.42694 0.53401 4.13337 -0.42869 0.0217 0.58721 1.26428 -2.16064 -0.03399 -0.14068 -0.7458 -0.24447 0 0 0 0 0 -0.01899 0.14346 0 1.51915 -0.46485 0 -0.45461 0.0214 0.94027 -0.95481
ARG_221 -8.67734 0.54352 7.06256 -1.03153 0.23446 0.90136 2.11632 -3.23539 -0.00026 -0.00067 -2.04929 -0.30876 0 0 -0.35737 0 0 -0.06875 0.77217 2.17276 0 -0.06878 0 -1.2888 -0.00409 0.68545 -2.60241
ILE_222 -6.01788 0.62223 3.97088 -0.47995 0.36242 0.1052 1.62991 -2.19374 -0.04451 -0.24909 -1.40415 0.09712 0 0 -0.39485 0 0 -0.04514 0.08856 0.50039 0 -0.64245 0 0.73287 -0.3156 0.47498 -3.20279
TYR_223 -8.75113 0.77168 2.66028 -0.64976 0.05488 0.39065 1.02158 -2.13164 -0.00026 -0.00067 -0.95829 -0.22653 0 0 -0.60808 0 0 -0.01652 0.20495 0 2.10432 -0.10284 0.11957 1.2797 -0.32098 0.45505 -4.70405
THR_224 -4.89018 0.34905 3.34793 -0.17901 0.07559 0.06467 2.1884 -2.11235 -0.00061 -0.00284 -1.38443 -1.19873 0 0 0 0 0 0.01388 0.1044 0.22333 0 -0.16367 2.32082 -1.0874 0.39718 0.53943 -1.39454
HIS_D_225 -6.73155 0.48133 5.67265 -0.39084 0.00592 0.4888 1.84758 -2.91752 -0.00429 -0.06713 -2.28207 -0.37278 0 0 0 0 0 0.04943 0.21636 0 2.15065 -0.02776 0 -0.45461 0.3641 0.35103 -1.62071
GLN_226 -6.74867 0.76026 5.80074 -0.25962 0.04825 0.21345 2.68657 -3.03686 -0.00126 -0.01416 -2.12156 -0.49386 0 0 0 -0.83815 0 0.13915 0.0935 0 2.73953 -0.23057 0 -0.18838 -0.24942 0.25444 -1.44664
SER_227 -5.78638 0.5572 6.58279 -0.02597 0 0.06226 3.39537 -3.12641 -0.01053 -0.10871 -1.45516 -0.56949 0 0 0 -0.3905 0 0.16067 0.0085 0.89365 0 0.32156 0.68223 -0.77834 -0.08965 0.45664 0.77974
ASP_228 -7.46959 0.67292 8.90405 -0.10372 0.0076 0.31774 4.45478 -4.19464 -0.02297 -0.22117 -7.63054 -0.39635 0 0 -2.16598 0 0 0.24035 0.15491 0 1.70472 0.03255 0 -2.3716 -0.09259 0.68786 -7.49169
VAL_229 -9.14746 1.31083 4.25669 -0.3159 0.24128 0.07206 3.21373 -3.20746 -0 -0 -2.32327 -0.16809 0 0 0 0 0 0.10136 0.02878 0.08297 0 -0.24533 0 1.9342 -0.25359 0.60343 -3.81578
TRP_230 -14.3875 1.69471 7.45283 -1.03009 0.26039 0.58845 3.7013 -5.21232 -0 -0 -3.05627 -0.44485 0 0 0 0 0 0.00081 0.01681 0 2.41363 -0.40224 0 1.6906 0.10024 0.72834 -5.88516
SER_231 -6.85174 0.4951 7.50048 -0.02873 0 0.02222 3.87379 -3.58553 -0.02322 -0.14738 -4.05234 -0.66505 0 0 -0.37327 0 0 0.22708 0.05394 0.52659 0 0.28685 2.01216 -0.77834 0.11966 0.67162 -0.71612
TYR_232 -11.3451 1.20347 5.07528 -0.82063 0.044 0.25409 3.95947 -3.67137 -0.02166 -0.1166 -3.08266 -0.32227 0 0 0 0 0 0.04126 0.00245 0 1.78795 -0.44281 0.01631 1.2797 0.01303 0.35576 -5.79031
GLY_233 -5.83789 0.27059 5.19468 -4e-05 0 0 2.5399 -2.76339 -0 -0 -2.13887 -0.41491 0 0 0 0 0 -0.10714 0 0 0 0.37422 0 0.83697 0.60286 0.27042 -1.17259
VAL_234 -8.9779 0.82054 5.36502 -0.31241 0.27108 0.07276 3.6065 -3.48336 -0 -0 -2.25904 -0.2165 0 0 0 0 0 -0.06106 0.02267 0.09088 0 -0.2667 0 1.9342 0.46074 0.27608 -2.65651
THR_235 -8.10242 0.95844 6.93326 -0.20879 0.18807 0.07535 3.88068 -3.75431 -0.01172 -0.09981 -3.59745 -0.08804 0 0 0 0 0 0.09726 0.19155 0.11894 0 0.0302 2.35147 -1.0874 -0.0819 0.49882 -1.70781
VAL_236 -9.01796 1.14002 3.68337 -0.31717 0.23814 0.07382 2.95831 -2.80899 -0 -0 -2.85495 -0.30214 0 0 0 0 0 0.03631 0.00779 0.15435 0 -0.19193 0 1.9342 -0.1126 0.62704 -4.75239
TRP_237 -14.3368 1.63875 7.08302 -1.17466 0.06469 0.31773 4.12958 -4.32847 -0.00457 -0.03118 -3.81898 -0.42776 0 0 -0.38093 0 0 0.04041 0.04529 0 1.69744 -0.28303 0 1.6906 -0.11928 0.90673 -7.29138
GLU_238 -9.01172 0.46973 9.97896 -0.21733 0.03628 0.31778 5.14036 -4.67992 -0.02337 -0.18796 -6.61549 -0.52834 0 0 -0.83953 -0.58247 0 0.22642 0.10691 0 3.51566 -0.26954 0 -2.7348 -0.32491 0.76482 -5.45847
LEU_239 -10.4834 1.89454 2.7654 -0.65303 0.20325 0.18915 2.77464 -2.88858 -0 -0 -1.5831 0.22948 0 0 0 0 0 0.05827 0.56201 0.73479 0 -0.16023 0 0.18072 -0.1537 0.99996 -5.3298
MET_240 -10.6294 0.89815 3.01151 -0.36289 0.04434 0.23193 2.16716 -2.32519 -0 -0 -1.47289 -0.08359 0 0 0 0 0 0.01342 0.07335 2.26744 0 -0.18119 0 0.60916 0.00539 1.10392 -4.62939
THR_241 -6.71049 0.72713 4.95919 -0.12831 0.04401 0.07501 2.69907 -2.73475 -0 -0 -1.55716 -1.09344 0 0 -0.42758 0 0 -0.03755 0.00206 0.02701 0 -0.2167 2.88914 -1.0874 -0.42598 0.49162 -2.50512
PHE_242 -8.40775 0.7879 2.72269 -0.64655 0.04962 0.39467 2.10678 -2.43827 -0 -0 -0.9214 -0.25461 0 0 0 0 0 -0.01713 0.00307 0 1.89406 0.32917 0 1.0402 -0.16567 0.44126 -3.08196
GLY_243 -3.6149 0.315 3.39389 -5e-05 0 0 1.80012 -1.82062 -0 -0 -2.63469 -0.33702 0 0 -1.19916 0 0 -0.15345 0 0 0 -1.5186 0 0.83697 0.09991 0.75972 -4.07286
SER_244 -3.57076 0.28603 3.47446 -0.02201 0 0.0193 1.34267 -1.55503 -0.01165 -0.08815 -0.51749 -0.06368 0 0 -0.42758 0 0 -0.00252 0.04012 1.01055 0 -0.3158 0.60181 -0.77834 -0.33361 0.66839 -0.24327
LYS_245 -3.54343 0.51659 3.9416 -0.52109 0.28059 0.33614 0.4642 -1.62833 -0 -0 -2.08514 0.10519 0 0 0 0 0 0.29785 0.30918 3.15735 0 0.05917 0 -1.5107 -0.35063 1.02586 0.85438
PRO_246 -6.86286 0.97306 2.69001 -0.13762 0.00238 0.10079 0.82737 -1.23809 -0 -0 -0.74959 0.18263 0 0 0 0 0 -0.01724 0.03007 0.19814 0 -1.01701 0 -2.4119 -0.44929 1.11588 -6.76328
TYR_247 -8.62513 0.79345 2.21698 -0.67807 0.04874 0.41568 2.26938 -2.01565 -0.02597 -0.30244 -1.29267 -0.42412 0 0 0 0 0 -0.05856 0.08516 0 1.8908 0.16858 0.06302 1.2797 -0.34363 0.36469 -4.17008
ASP_248 -2.97578 0.34577 4.57349 -0.17197 0.0739 0.54216 0.81817 -1.83168 -0.00819 -0.10443 -1.5667 -1.63104 0 0 0 0 0 -0.08126 0.06914 0 2.93946 -0.41392 0 -2.3716 -0.0327 0.28744 -1.53975
GLY_249 -1.52357 0.11158 1.75266 -6e-05 0 0 0.72406 -0.85284 -0 -0 -0.14564 -0.39013 0 0 0 0 0 -0.16675 0 0 0 -1.51929 0 0.83697 -0.51724 0.21644 -1.47382
ILE_250 -6.20832 0.86097 2.87491 -0.6233 0.36875 0.12866 1.67818 -1.82455 -0 -0 -1.33557 0.31496 0 0 0 0 0 0.10856 0.03331 0.94448 0 -0.6881 0 0.73287 -0.65549 1.01955 -2.27012
PRO_251 -4.35306 0.85685 3.59398 -0.13779 0.00292 0.10301 1.78147 -1.55999 -0 -0 -1.6311 0.16343 0 0 0 0 0 -0.06067 0.04053 0.13491 0 -1.03266 0 -2.4119 -0.63586 1.49821 -3.64774
ALA_252 -3.48666 0.48799 2.36524 -0.02165 0 0 1.58042 -1.46363 -0.0315 -0.16319 -0.84731 -0.37098 0 0 0 0 0 -0.06418 0 0 0 -0.34307 0 1.8394 -0.53684 0.61386 -0.44211
SER_253 -2.08825 0.22656 2.70741 -0.02915 0.00048 0.04657 0.65888 -1.21222 -0.00024 -0.00346 0.28146 -0.98832 0 0 0 0 0 -0.08491 0.01321 0.16061 0 -0.26496 0.62386 -0.77834 -0.48756 0.2049 -1.01345
GLU_254 -5.38385 0.53255 5.23756 -0.45141 0.07332 0.90994 2.55549 -2.34434 -0.0071 -0.04654 -2.20244 -0.33955 0 0 0 0 0 -0.04744 0.08086 0 2.79285 -0.03939 0 -2.7348 -0.53202 0.23788 -1.70844
ILE_255 -9.7253 1.14735 3.58329 -0.50978 0.30811 0.10871 2.87967 -2.86104 -0 -0 -2.12961 -0.22689 0 0 0 0 0 -0.06961 0.01081 0.91611 0 -0.22538 0 0.73287 -0.28274 0.69672 -5.64673
SER_256 -4.88666 0.46319 4.60931 -0.02341 0 0.0213 2.06937 -2.38289 -0.0315 -0.16319 -1.0771 -0.4348 0 0 0 0 0 -0.01462 0.00536 0.55715 0 0.33709 0.6173 -0.77834 0.02122 0.71611 -0.37512
SER_257 -4.31197 0.28884 5.33753 -0.02306 0 0.02089 1.84574 -2.43115 -0.03888 -0.30985 -1.48348 -0.38495 0 0 0 0 0 0.00802 0.00303 0.48518 0 0.3044 0.60009 -0.77834 0.09825 0.21297 -0.55673
ILE_258 -7.82852 0.7854 5.5662 -0.63966 0.42544 0.13444 2.86215 -3.03173 -1e-05 -3e-05 -2.11654 0.44294 0 0 0 0 0 -0.04813 0.01803 0.56678 0 -0.39818 0 0.73287 -0.00211 0.53629 -1.99437
LEU_259 -9.04605 1.20308 3.53575 -0.51679 0.37939 0.12187 2.55987 -2.91895 -0 -0 -2.27515 0.30067 0 0 0 0 0 0.02904 0.40533 0.34929 0 -0.28778 0 0.18072 -0.13603 0.91808 -5.19766
GLU_260 -4.38569 0.30109 4.69795 -0.22119 0.04324 0.32673 1.73049 -2.21806 -0.03154 -0.25984 -0.88464 -0.61685 0 0 0 0 0 -0.03834 0.21591 0 3.06991 -0.34198 0 -2.7348 -0.49268 0.586 -1.2543
LYS_261 -3.41824 0.20376 3.91856 -0.32862 0.04302 0.17957 1.40845 -1.6704 -0 -0 -1.12054 -0.12624 0 0 0 0 0 -0.07047 0.01982 1.73942 0 -0.01047 0 -1.5107 -0.54028 0.24211 -1.04124
GLY_262 -2.29313 0.13616 3.21143 -5e-05 0 0 1.66408 -1.48526 -0 -0 -2.43441 -0.38393 0 0 -0.48214 0 0 -0.17277 0 0 0 -1.43778 0 0.83697 -0.604 0.30352 -3.14133
GLU_263 -4.36945 0.43862 3.97427 -0.19165 0.03041 0.24699 1.30623 -1.85949 -0.00563 -0.09225 -1.22438 -0.39883 0 0 0 0 0 0.23716 0.04011 0 3.53751 -0.0425 0 -2.7348 -0.51695 0.46504 -1.15958
ARG_264 -4.80361 0.17532 2.50881 -0.78318 0.25693 0.61753 1.2739 -1.3231 -0.01028 -0.14638 -0.78903 -0.03423 0 0 -0.48214 0 0 0.00093 0.48532 2.71406 0 -0.01291 0 -1.2888 0.04288 0.4286 -1.16937
LEU_265 -8.40438 1.44747 0.78791 -0.54328 0.31174 0.11353 1.38656 -1.56309 -0.01216 -0.10579 -1.47988 0.39606 0 0 -0.74029 0 0 -0.07693 0.68151 3.60758 0 -0.01152 0 0.18072 0.02804 1.11395 -2.88223
PRO_266 -3.90063 0.45214 2.26081 -0.201 0.007 0.14605 1.36955 -1.06989 -0 -0 -1.73257 0.03955 0 0 -0.38093 0 0 -0.00366 0.00737 0.38997 0 -0.92378 0 -2.4119 -0.27425 1.12732 -5.09886
GLN_267 -3.53614 0.81265 1.89307 -0.80026 0.43746 1.2761 0.4508 -1.01209 -0.00415 -0.04296 -0.59423 -2.34236 0 0 0 0 0 -0.06681 0.08906 0 4.49029 0.13867 0 -0.18838 -0.34209 0.78801 1.44664
PRO_268 -5.8324 1.33275 2.82202 -0.20599 0.0305 0.15423 0.80493 -1.0873 -0.01143 -0.10942 0.64842 -0.05939 0 0 0 0 0 0.00404 0.02508 0.51381 0 -0.96291 0 -2.4119 -0.41613 1.43567 -3.32542
PRO_269 -2.0759 0.40208 0.88794 -0.07682 0 0.04658 0.1951 -0.40296 -0.0187 -0.1609 0.44236 0.5432 0 0 0 0 0 -0.21001 0.05209 0.28733 0 -0.98236 0 -2.4119 0.33439 1.25531 -1.89317
ILE_270 -8.04746 1.00495 2.59244 -0.6956 0.65084 0.27996 1.81039 -1.99256 -0 -0 -1.85478 -0.42246 0 0 0 0 0 0.02959 0.1668 0.5031 0 0.45018 0 0.73287 1.50061 1.25082 -2.04029
CYS_271 -6.10341 1.06965 2.06393 -0.0428 0 0.01449 0.63272 -1.14529 -0.01143 -0.10942 -0.98026 -0.60243 0 0 0 0 0 0.26485 0.00353 0.94564 0 -0.15491 0 3.6196 0.86234 1.31952 1.64632
THR_272 -4.93382 0.57884 3.54005 -0.20198 0.11598 0.07118 3.00495 -2.16756 -0 -0 -3.91953 -0.85314 0 0 0 0 0 0.05557 0.08983 0.98003 0 -0.62753 2.29716 -1.0874 0.05997 0.73535 -2.26202
ILE_273 -4.29096 0.49557 3.17643 -0.67483 0.34585 0.22694 1.66156 -1.69235 -0 -0 -1.91953 0.41607 0 0 0 0 0 -0.07171 0.03792 0.91989 0 0.05058 0 0.73287 0.0055 0.5659 -0.0143
ASP_274 -4.1118 0.47726 2.99938 -0.12251 0.01993 0.3827 1.12238 -1.63159 -0 -0 -0.23486 -0.38041 0 0 0 0 0 -0.04912 0.01031 0 1.91035 -0.05702 0 -2.3716 -0.23387 0.50834 -1.76214
VAL_275 -7.94298 0.75116 2.47552 -0.28192 0.14623 0.06161 2.46317 -2.35916 -0 -0 -1.55964 -0.3327 0 0 0 0 0 -0.02111 0.0099 0.22174 0 -0.52082 0 1.9342 -0.05012 0.32137 -4.68355
TYR_276 -9.64446 1.11313 4.83984 -0.9355 0.07748 0.40711 3.40772 -3.15377 -0.01443 -0.18934 -2.74599 -0.28945 0 0 -0.74029 0 0 -0.01603 0.00021 0 2.51594 -0.25856 0.00334 1.2797 0.01661 0.45448 -3.87225
MET_277 -6.81813 0.63661 5.05882 -0.84735 0.33966 0.24656 2.33284 -2.49309 -0 -0 -2.27482 -0.10764 0 0 0 0 0 -0.04381 0.21273 0.86987 0 -0.10688 0 0.60916 -0.20752 0.8088 -1.78418
ILE_278 -8.15423 0.83857 4.68301 -0.50315 0.40563 0.09713 3.25323 -2.85362 -0 -0 -2.49557 -0.02202 0 0 0 0 0 -0.05554 0.00863 0.55228 0 -0.48762 0 0.73287 -0.14046 0.83427 -3.30658
MET_279 -11.0619 1.1874 5.26569 -0.33255 0.05409 0.10328 2.83056 -3.16234 -0 -0 -1.07115 -0.04468 0 0 0 0 0 0.01513 0.05378 1.75369 0 -0.00952 0 0.60916 -0.02518 0.58149 -3.2531
VAL_280 -8.86956 1.11804 4.38935 -0.31361 0.19472 0.06984 2.77988 -3.11713 -0 -0 -0.7988 -0.10064 0 0 0 0 0 -0.03794 0.00035 0.0564 0 -0.32852 0 1.9342 -0.08555 0.53216 -2.57684
LYS_281 -6.62792 0.64318 6.08381 -0.30093 0.03193 0.13466 2.51881 -2.78445 -0.00608 -0.07378 -2.24179 -0.02076 0 0 0 0 0 0.05405 0.02683 1.68982 0 -0.05034 0 -1.5107 -0.29136 0.46893 -2.2561
CYS_282 -9.31041 0.81316 5.3876 -0.04755 0 0.01532 2.62225 -2.89327 -0.00065 -0.01132 -2.04481 -0.0059 0 0 0 0 0 -0.06989 0.04466 0.43228 0 0.30726 0 3.6196 -0.33675 0.43879 -1.03965
TRP_283 -14.0913 1.77317 4.85204 -0.76594 0.16392 0.4651 3.13157 -3.91772 -0 -0 -1.78683 -0.42182 0 0 0 0 0 0.1 0.03265 0 2.69579 -0.00077 0 1.6906 0.0561 0.62247 -5.40098
MET_284 -6.91556 0.62659 5.70085 -0.67447 0.28729 0.20433 2.49681 -2.89947 -0.00608 -0.07378 -2.11602 -0.08628 0 0 -1.19392 0 0 -0.02032 0.22239 3.38799 0 0.03463 0 0.60916 -0.13181 0.55538 0.00773
ILE_285 -4.29992 0.31154 1.60541 -0.67251 0.51119 0.15473 0.63376 -1.40266 -0 -0 0.5334 0.23093 0 0 0 0 0 0.03973 0.10146 0.59053 0 -0.36458 0 0.73287 -0.31344 0.4026 -1.20494
ASP_286 -3.42796 0.20966 5.12438 -0.23462 0.10851 0.7556 2.23245 -2.26107 -0 -0 -2.14232 -1.30075 0 0 -0.50748 0 0 0.0402 0.00225 0 2.0169 -0.81783 0 -2.3716 -0.22847 0.51359 -2.28857
ALA_287 -5.19682 0.72756 4.4537 -0.02432 1e-05 0 1.68699 -2.56485 -0.02097 -0.12287 -0.75682 -0.37887 0 0 0 0 0 -0.12886 0 0 0 -0.30142 0 1.8394 -0.47192 0.59315 -0.6669
ASP_288 -2.54176 0.28668 4.00754 -0.11456 0.02271 0.36111 1.74517 -1.75977 -0 -0 -2.26833 -0.25522 0 0 -0.50748 -0.83815 0 0.00357 0.0768 0 2.00897 -0.09793 0 -2.3716 -0.42072 0.54062 -2.12236
SER_289 -2.85624 0.25796 3.45589 -0.02817 0.01023 0.02742 1.32994 -1.4446 -0 -0 -1.5568 -0.02637 0 0 0 0 0 -0.055 0.02114 0.58019 0 -0.19582 0.60285 -0.77834 -0.41029 0.32921 -0.73681
ARG_290 -11.4916 1.0358 10.6013 -0.4718 0.1024 0.26141 5.0341 -4.87047 -0.02097 -0.12287 -4.58666 0.38343 0 0 -1.19392 -1.68943 0 -0.00535 0.78518 2.31358 0 -0.12399 0 -1.2888 -0.55482 1.14999 -4.75344
PRO_291 -5.75362 1.03127 2.58656 -0.13105 0.00333 0.09445 1.12302 -1.14775 -0 -0 -0.82818 0.23712 0 0 0 0 0 -0.0204 0.00543 0.18844 0 -1.09189 0 -2.4119 -0.6848 1.25746 -5.54251
LYS_292 -5.11301 0.42878 6.88295 -0.50842 0.13402 0.37176 3.01603 -2.78665 -0.01383 -0.08225 -4.73076 0.51564 0 0 -0.7036 0 0 0.00022 0.07947 2.34008 0 -0.03651 0 -1.5107 -0.54429 0.57115 -1.68991
PHE_293 -11.0267 1.42206 3.32931 -0.64142 0.11625 0.27256 2.55253 -2.87076 -0.01139 -0.04291 -1.67127 -0.03392 0 0 0 0 0 0.06161 0.0843 0 2.60727 0.12368 0 1.0402 -0.2598 0.77617 -4.17225
ARG_294 -5.39808 0.45677 4.6151 -0.75196 0.15573 0.5083 1.69346 -2.34321 -0 -0 -0.87379 0.21033 0 0 0 0 0 -0.02718 0.00759 2.6359 0 -0.10718 0 -1.2888 -0.22064 0.47467 -0.253
GLU_295 -6.72716 0.53294 9.0567 -0.2119 0.04314 0.31436 3.79468 -3.68438 -0.01383 -0.08225 -5.22982 -0.58288 0 0 -0.7036 0 0 0.03046 0.11751 0 3.02941 -0.23953 0 -2.7348 -0.37979 0.21061 -3.46015
LEU_296 -9.88967 1.31451 4.22675 -0.48925 0.28381 0.11974 2.83959 -3.07264 -0.01146 -0.11722 -2.32012 0.23748 0 0 0 0 0 -0.02596 0.14321 0.27071 0 -0.30378 0 0.18072 -0.48136 0.36225 -6.73268
ILE_297 -9.10581 1.23624 5.23802 -0.50178 0.51579 0.09538 3.36006 -3.25501 -0 -0 -2.64269 0.0809 0 0 0 0 0 -0.02424 0.12248 0.45896 0 -0.44727 0 0.73287 -0.11448 0.88208 -3.3685
ILE_298 -6.37537 0.34088 5.47387 -0.50291 0.36935 0.10331 2.46795 -2.80963 -0 -0 -1.72023 0.03223 0 0 0 0 0 -0.06028 0.02979 0.52194 0 -0.43789 0 0.73287 0.10208 0.85136 -0.88068
GLU_299 -6.20919 0.29992 6.33409 -0.21782 0.04599 0.32168 2.67751 -2.99317 -0.01146 -0.11722 -2.67289 -0.59262 0 0 0 0 0 -0.00977 0.10133 0 3.08122 -0.1393 0 -2.7348 -0.17644 0.32491 -2.68803
PHE_300 -11.1241 1.27384 2.5904 -0.58685 0.02451 0.25768 2.94357 -2.92566 -0 -0 -2.37532 -0.04024 0 0 0 0 0 0.01755 0.10344 0 2.22293 0.02052 0 1.0402 -0.18579 0.39009 -6.35326
SER_301 -4.86178 0.56149 4.81078 -0.02758 0 0.06366 2.20385 -2.56174 -0 -0 -1.57538 -0.58132 0 0 0 0 0 0.09968 9e-05 0.74638 0 0.32979 0.60001 -0.77834 0.08523 0.35158 -0.5336
LYS_302 -5.43761 0.35638 5.61095 -0.30127 0.02785 0.12974 2.12192 -2.561 -0.01641 -0.07539 -1.71379 -0.01926 0 0 0 0 0 -0.03033 0.0559 1.78661 0 0.01543 0 -1.5107 -0.07229 0.29993 -1.33335
MET_303 -10.2685 1.39613 3.82268 -0.37136 0.13091 0.09866 2.80762 -2.72617 -0 -0 -1.48772 0.02338 0 0 0 0 0 -0.05386 0.05172 1.76256 0 -0.08775 0 0.60916 -0.25335 0.46286 -4.08302
ALA_304 -4.86082 0.45202 2.92397 -0.02611 0.00123 0 1.65562 -2.10236 -0 -0 -1.56944 -0.42226 0 0 0 0 0 -0.11617 0 0 0 -0.14716 0 1.8394 -0.30778 0.44087 -2.239
ARG_305 -3.99802 0.41498 4.15229 -0.45805 0.05612 0.24165 1.49068 -1.75078 -0 -0 -1.28762 0.28958 0 0 0 0 0 -0.0253 0.06323 2.04078 0 -0.17954 0 -1.2888 -0.45216 0.28439 -0.40657
ASP_306 -4.97978 0.66532 7.02368 -0.25983 0.0568 0.86472 3.61768 -2.8888 -0.03498 -0.15146 -4.67497 -0.42749 0 0 0 -1.63367 0 0.17087 0.01673 0 2.10173 -0.67994 0 -2.3716 -0.02344 0.64634 -2.96207
PRO_307 -6.66694 1.06247 4.27046 -0.0744 0 0.04542 2.12697 -1.97399 -0.00399 -0.02594 -1.78795 0.63258 0 0 0 0 0 -0.19425 0.0191 0.39817 0 -0.45668 0 -2.4119 0.09332 0.88668 -4.06085
GLN_308 -3.16281 0.30672 3.86223 -0.43863 0.08697 0.34426 1.49628 -1.6047 -0.01858 -0.07607 -1.70992 -0.17003 0 0 0 -1.02552 0 -0.10618 0.0501 0 3.30895 -0.09792 0 -0.18838 -0.33662 0.4515 0.97165
ARG_309 -5.24647 0.45971 5.02508 -0.97859 0.17759 0.77586 2.25919 -2.27305 -0 -0 -2.66096 0.10205 0 0 0 -0.67867 0 -0.03086 0.04028 2.71029 0 -0.06629 0 -1.2888 -0.46586 0.30654 -1.83294
TYR_310 -10.1894 0.95124 4.07739 -0.71286 0.10208 0.41608 3.00777 -2.8554 -0.00832 -0.02707 -2.40182 -0.06929 0 0 0 -0.07052 0 0.12479 0.00388 0 2.09237 -0.29054 0.02073 1.2797 0.11062 0.55272 -3.8858
LEU_311 -9.76487 1.90954 2.43063 -0.52959 0.38554 0.11713 2.58418 -2.35545 -0 -0 -1.98608 0.073 0 0 0 0 0 0.48151 0.09366 0.98492 0 -0.23207 0 0.18072 0.40718 1.0996 -4.12047
VAL_312 -4.1934 0.20848 2.89846 -0.31163 0.48925 0.07847 0.79986 -1.73367 -0.03163 -0.20519 -0.79528 -0.67663 0 0 0 0 0 0.16063 0.05611 0.1083 0 0.62016 0 1.9342 0.43021 1.00578 0.84247
ILE_313 -7.18233 0.70867 2.90987 -0.46823 0.33128 0.09487 1.16783 -2.21388 -0.02749 -0.13868 0.15517 0.00038 0 0 0 0 0 -0.04935 0.11738 0.35828 0 -0.77583 0 0.73287 0.18089 0.5316 -3.5667
GLN_314 -1.96866 0.07231 1.71902 -0.62797 0.08912 0.6326 0.23613 -0.97593 -0.00461 -0.01723 0.25176 -0.6172 0 0 0 0 0 -0.01089 0.00804 0 2.29311 -0.05783 0 -0.18838 -0.35426 0.43639 0.91552
GLY_315 -3.04691 0.45683 3.11774 -5e-05 0 0 1.37681 -1.55183 -0 -0 -1.40884 -0.3748 0 0 0 0 0 -0.17842 0 0 0 -1.34827 0 0.83697 -0.35188 0.50139 -1.97126
ASP_316 -5.03125 0.77127 5.60837 -0.33747 0.18587 1.27567 1.44273 -2.38735 -0.02616 -0.13367 -0.93507 -1.28791 0 0 -0.88497 0 0 0.03877 0.00213 0 3.77624 -0.25799 0 -2.3716 0.50938 2.91631 2.87328
GLU_317 -2.93169 0.59978 3.13196 -0.19475 0.02943 0.25821 0.37495 -1.3212 -0 -0 -0.50016 -0.52388 0 0 0 0 0 0.07173 0.0135 0 2.48877 0.09707 0 -2.7348 2.26292 3.9037 5.02554
ARG_318 -4.08058 0.40945 3.42761 -0.6862 0.17964 0.53739 1.29499 -1.63414 -0.01472 -0.12011 -1.50108 -0.24433 0 0 0 0 0 -0.04354 0.02848 1.94189 0 -0.22026 0 -1.2888 1.7804 1.57107 1.33713
MET_319 -8.62783 1.14246 4.98389 -0.30686 0.0998 0.14883 0.99872 -2.52236 -0 -0 0.33296 -0.23897 0 0 0 0 0 0.00079 0.07902 2.71365 0 0.00576 0 0.60916 0.2413 0.52405 0.18437
HIS_D_320 -6.66692 0.61561 5.66705 -0.43917 0.02177 0.58031 2.84801 -2.74074 -0.03555 -0.23805 -3.15818 -0.53218 0 0 -1.07594 0 0 -0.03503 0.06574 0 1.70851 -0.26429 0 -0.45461 -0.05572 0.54551 -3.64389
LEU_321 -3.87406 1.20089 3.14463 -0.49676 0.28762 0.13012 0.98826 -1.551 -0.01281 -0.07482 0.15858 0.21295 0 0 0 0 0 0.33979 0.01107 0.29682 0 -0.3168 0 0.18072 1.21142 1.4065 3.24314
PRO_322 -4.67566 1.26455 4.11268 -0.08031 0 0.04834 1.47017 -1.65834 -0 -0 -1.54283 0.59247 0 0 0 0 0 -0.08 0.00463 0.46842 0 -0.53676 0 -2.4119 1.12833 1.4715 -0.42472
SER_323 -3.71119 0.94692 4.90459 -0.02841 0 0.06775 1.87673 -2.13149 -0.03665 -0.24586 -1.59932 -0.60326 0 0 0 0 0 -0.04626 0.00197 0.95766 0 0.19638 0.60087 -0.77834 5.60825 1.82282 7.80316
PRO_324 -2.69833 0.93398 1.96577 -0.07703 3e-05 0.04633 0.83354 -0.86276 -0 -0 -0.17027 0.61059 0 0 0 0 0 -0.12374 0.00496 0.39564 0 -0.57473 0 -2.4119 5.63608 1.85075 5.35891
THR_325 -3.72893 0.40594 4.07345 -0.13411 0.06866 0.09298 1.97662 -2.01676 -0 -0 -2.1134 -0.79307 0 0 0 0 0 0.25691 0.00049 0.08932 0 -0.20012 2.29219 -1.0874 0.21251 0.62425 0.01954
ASP_326 -5.979 0.65547 7.44062 -0.10651 0.01184 0.32777 2.61516 -3.34013 -0.00935 -0.11858 -3.34732 -0.33444 0 0 0 0 0 0.06756 0.24903 0 2.25423 -0.25114 0 -2.3716 0.1649 0.63412 -1.43736
SER_327 -3.44652 0.53212 4.15029 -0.0279 0 0.04353 1.37259 -1.97641 -0.02729 -0.12728 -0.22099 -1.05279 0 0 0 0 0 0.05157 0.00457 0.21203 0 0.00625 0.6001 -0.77834 -0.48438 0.61099 -0.55786
ASN_328 -4.8478 0.51964 5.35245 -0.17033 0.03927 0.25267 2.50877 -2.55912 -0 -0 -1.85513 -0.26979 0 0 0 -0.3262 0 0.21225 0.00442 0 1.55014 0.37086 0 -0.93687 -0.1501 0.38493 0.08003
PHE_329 -6.49263 0.62643 3.98564 -0.76994 0.0275 0.22482 2.35659 -2.49861 -0 -0 -1.84413 -0.11744 0 0 0 0 0 -0.02305 0.07087 0 1.96999 -0.41256 0 1.0402 0.18449 0.42913 -1.24269
TYR_330 -11.77 1.66921 5.52375 -0.71011 0.0808 0.36985 3.92276 -3.73311 -0.01603 -0.13636 -2.86753 -0.24508 0 0 0 -0.78757 0 0.13836 0.04079 0 2.21839 0.13782 0.19047 1.2797 -0.07918 0.81563 -3.95747
ARG_331 -8.14812 1.08168 9.57193 -0.59472 0.09024 0.33598 4.59236 -4.06206 -0.02008 -0.14832 -5.42076 0.30419 0 0 0 -1.6865 0 0.21752 0.60757 2.34044 0 -0.11264 0 -1.2888 -0.06481 1.21768 -1.18721
ALA_332 -2.27305 0.12595 2.51871 -0.02192 0 0 1.08126 -1.37996 -0 -0 -0.47993 -0.40308 0 0 0 0 0 -0.03322 0 0 0 -0.38773 0 1.8394 -0.29453 0.83217 1.12407
LEU_333 -5.97434 1.03732 3.61794 -0.49003 0.22261 0.1203 1.85302 -2.07723 -0 -0 -2.43679 0.23844 0 0 0 0 0 -0.04319 0.0889 0.40756 0 -0.23311 0 0.18072 -0.28445 0.68433 -3.08799
MET_334 -7.57797 0.47237 4.60813 -0.3789 0.1236 0.27554 2.00619 -2.33064 -0 -0 -0.95928 -0.29842 0 0 0 0 0 0.0118 0.4999 3.20208 0 0.39012 0 0.60916 0.23838 1.43324 2.32531
ASP_335 -5.86115 0.34961 8.67743 -0.09985 0.00712 0.27048 2.6664 -3.45269 -0.01863 -0.1312 -4.99962 -0.19075 0 0 -0.56586 -0.58932 0 0.00036 0.07309 0 2.02857 0.13404 0 -2.3716 0.06505 1.16979 -2.83874
GLU_336 -4.85286 0.22445 4.93825 -0.45171 0.22199 1.43152 1.54336 -2.16411 -0.03562 -0.21849 -0.88219 -2.91949 0 0 0 0 0 0.30531 0.00667 0 3.95733 -0.05119 0 -2.7348 -0.05536 0.39415 -1.34277
GLU_337 -1.85852 0.19386 2.13819 -0.18564 0.02314 0.26553 0.47338 -0.89768 -0.02947 -0.15655 -0.16281 -0.55579 0 0 0 0 0 0.13966 0.00814 0 2.79133 -0.02856 0 -2.7348 1.07305 1.19874 1.6952
ASP_338 -4.06295 0.28188 6.35528 -0.10322 0.00398 0.28965 2.40287 -2.55813 -0 -0 -4.19117 -1.45936 0 0 -0.97586 -0.77098 0 0.00249 0.00466 0 2.59656 -0.15676 0 -2.3716 1.16797 1.71608 -1.8286
MET_339 -4.26683 0.24379 4.22742 -0.44031 0.20968 0.27758 1.25067 -1.77486 -0.02082 -0.15744 -1.72088 -0.2977 0 0 -0.97586 0 0 0.18596 0.01898 2.60267 0 0.2498 0 0.60916 0.36298 0.80851 1.39249
ASP_340 -2.04774 0.05201 3.31253 -0.23611 0.10478 0.79842 0.60878 -1.30083 -0.02003 -0.13995 -0.07401 -3.17141 0 0 0 0 0 -0.08312 0.23731 0 2.53491 -0.42121 0 -2.3716 -0.20352 0.45898 -1.9618
ASP_341 -2.59293 0.58603 4.25035 -0.29714 0.07287 0.96467 1.65496 -1.74112 -0.02003 -0.13995 -3.29263 0.24879 0 0 0 0 0 -0.05765 0.00562 0 2.32153 -0.54528 0 -2.3716 -0.03631 0.56753 -0.42229
VAL_342 -4.21886 0.29635 1.37204 -0.30197 0.16017 0.06502 0.30586 -1.1483 -0.01937 -0.14033 -0.55545 -0.57252 0 0 0 0 0 0.16371 0.00299 0.17096 0 -0.27312 0 1.9342 0.12312 0.41826 -2.21724
VAL_343 -5.75285 1.00865 1.69333 -0.36854 0.23005 0.08941 1.78414 -1.73366 -0 -0 -1.68413 -0.1328 0 0 0 0 0 -0.06514 0.0009 0.77045 0 -0.70183 0 1.9342 -0.37201 0.44223 -2.8576
ASP_344 -4.36016 0.53734 3.87796 -0.10889 0.01225 0.30909 1.70927 -1.88961 -0.03084 -0.1972 -1.24354 -0.33158 0 0 0 0 0 -0.02134 0.00226 0 1.87825 0.02745 0 -2.3716 -0.38363 0.43077 -2.15374
ALA_345 -5.06112 1.06437 2.77605 -0.0255 0.00156 0 2.16278 -2.07776 -0.02402 -0.1104 -2.14221 -0.42331 0 0 -0.76866 0 0 -0.02072 0 0 0 -0.11465 0 1.8394 -0.42528 0.31417 -3.0353
ASP_346 -3.31817 0.44964 5.17001 -0.1072 0.00366 0.32074 2.13976 -2.12693 -0.02285 -0.19508 -3.04998 -0.51113 0 0 0 -0.71204 0 -0.12999 0.0011 0 1.74902 -0.01845 0 -2.3716 -0.29947 0.35385 -2.6751
GLU_347 -5.53522 0.44679 5.46328 -0.39974 0.04237 0.87345 2.64386 -2.53244 -0.00542 -0.02174 -2.37842 -0.35928 0 0 0 -0.89349 0 -0.02826 0.39625 0 2.84921 -0.0587 0 -2.7348 -0.32531 0.47616 -2.08147
TYR_348 -8.138 1.13274 2.03951 -0.97188 0.54721 0.44112 1.92723 -1.96384 -0.00353 -0.06554 -0.8743 -0.39627 0 0 0 0 0 0.05199 0.37048 0 4.19689 -0.12253 0.00234 1.2797 -0.28869 0.58127 -0.25409
LEU_349 -3.75276 0.21937 1.37065 -0.50663 0.26059 0.14399 0.20147 -1.04281 -0.02088 -0.07427 -0.16402 0.08384 0 0 0 0 0 -0.0092 0.14609 0.07678 0 -0.07454 0 0.18072 -0.26394 0.58583 -2.63971
ILE_350 -4.73617 0.55144 4.22627 -0.51282 0.48217 0.14747 2.15832 -2.11624 -1e-05 -0.0004 -1.42023 -0.49634 0 0 -0.78111 0 0 0.00855 0.06278 0.27467 0 -0.21577 0 0.73287 -0.04393 1.31735 -0.36112
PRO_351 -3.9923 0.70394 1.3347 -0.12581 0.00803 0.09059 0.38124 -0.81329 -0 -0 -0.73168 0.20323 0 0 0 0 0 -0.08715 0.02585 0.17548 0 -0.62373 0 -2.4119 0.02022 1.23944 -4.60313
GLN_352 -6.57487 0.65141 5.86926 -0.31174 0.02482 0.30442 3.933 -2.83131 -0.00541 -0.02134 -4.08876 -0.74155 0 0 -0.78111 -0.89349 0 -0.0228 0.42397 0 3.85812 -0.15219 0 -0.18838 -0.01179 0.60608 -0.95367
GLN_353 -3.78158 0.30954 3.0562 -0.31826 0.02792 0.14738 1.13398 -1.45736 -0 -0 -1.03393 -0.01925 0 0 -0.68403 0 0 -0.02311 0.14663 0 3.16295 0.07348 0 -0.18838 -0.09384 0.60695 1.06531
GLY_354 -2.36708 0.15838 2.50839 -9e-05 0 0 1.08095 -1.29839 -0 -0 -1.06835 -0.35464 0 0 0 0 0 0.01629 0 0 0 -1.53172 0 0.83697 0.08311 0.2916 -1.64458
PHE_355 -7.33652 0.7968 2.66309 -0.62177 0.06291 0.38 1.79818 -2.09944 -0.00084 -0.00224 -1.2381 0.18381 0 0 0 0 0 0.10935 0.41242 0 2.42125 -0.12361 0 1.0402 0.54817 0.96582 -0.04052
PHE_356 -9.8698 1.38626 4.4575 -0.53829 0.08738 0.28378 3.8724 -3.28178 -0 -0 -3.30736 0.1021 0 0 0 0 0 0.0081 0.01955 0 2.11712 -0.35318 0 1.0402 0.10476 1.26676 -2.60449
SER_357 -2.06414 0.09116 2.805 -0.02644 0 0.04166 1.54394 -1.22702 -0.01752 -0.16193 -1.86432 -1.06217 0 0 -0.68403 0 0 0.13231 0.00279 0.35486 0 0.14195 0.60697 -0.77834 -0.40349 0.55217 -2.01659
SER_358 -4.11617 0.38388 3.61251 -0.03211 0 0.07433 0.77943 -1.71975 -0.0189 -0.18571 0.66752 -0.25773 0 0 0 0 0 0.02215 0.01339 0.0732 0 -0.50296 0.60377 -0.77834 -0.19839 1.08266 -0.49723
PRO_359 -4.91333 0.75691 2.50902 -0.08901 0.00033 0.05532 0.87659 -1.02128 -0 -0 0.43213 0.74226 0 0 0 0 0 8.59402 0.00788 0.78459 0 2.0614 0 -2.4119 1.8519 9.03224 19.2691
SER_360 -2.47802 0.29283 2.2586 -0.04534 0.0331 0.08462 1.37114 -1.12664 -0 -0 -2.27986 -0.52137 0 0 0 0 0 -0.04155 0.00118 0.6363 0 -0.09016 0.60001 -0.77834 3.10311 8.52777 9.54737
THR_361 -2.67945 0.24049 2.40231 -0.17491 0.0601 0.13181 0.89727 -1.00103 -0 -0 0.44184 -1.78368 0 0 0 0 0 0.08675 0.00277 0.25463 0 0.67461 2.31078 -1.0874 2.3724 0.67307 3.82239
SER_362 -3.85958 0.62558 4.05879 -0.02824 0 0.05026 2.02778 -1.84875 -0.02593 -0.14687 -1.7543 -0.91098 0 0 0 0 0 0.00192 0.01203 0.28789 0 -0.20332 0.6072 -0.77834 1.65855 0.77084 0.54454
ARG_363 -6.08726 0.49773 5.26114 -0.68081 0.1235 0.38861 3.08689 -2.52433 -0.01835 -0.12277 -3.45181 0.3546 0 0 -0.84615 0 0 0.01892 0.23446 2.34107 0 -0.01352 0 -1.2888 0.99072 1.05575 -0.68039
THR_364 -4.58657 0.84334 4.12784 -0.11808 0.0635 0.05574 1.7007 -2.10117 -0 -0 -1.40111 -1.15502 0 0 0 0 0 1.28284 0.02848 0.33952 0 -0.12851 2.27051 -1.0874 6.0803 2.14024 8.35514
PRO_365 -4.35188 0.78611 3.63606 -0.06407 0 0.04095 1.09159 -1.56091 -0 -0 -0.66037 0.61554 0 0 -0.43648 0 0 0.19203 0.0761 0.12613 0 0.3089 0 -2.4119 5.85409 1.96864 5.21054
LEU_366 -5.94787 0.6296 4.83679 -0.47443 0.20794 0.10239 2.45303 -2.63267 -0 -0 -2.38531 0.26032 0 0 0 0 0 0.04313 0.03973 0.70806 0 -0.1693 0 0.18072 0.3537 0.80254 -0.99164
LEU_367 -8.65367 1.33732 3.0669 -0.51359 0.37969 0.1223 2.9021 -2.70371 -0.04021 -0.28887 -1.21545 0.30334 0 0 0 0 0 -0.05096 0.06493 0.28764 0 -0.29274 0 0.18072 -0.01092 0.70856 -4.4166
SER_368 -3.30992 0.17954 3.84458 -0.03956 0.00074 0.05238 1.64434 -1.79209 -0.00546 -0.06421 -1.83062 -0.25605 0 0 0 0 0 -0.04582 0.0019 0.18126 0 -0.36926 1.84272 -0.77834 -0.44975 0.43754 -0.75609
SER_369 -3.17963 0.38853 3.73709 -0.03296 0.00743 0.02663 1.9765 -1.85614 -0.00546 -0.06421 -2.31809 -0.0283 0 0 -0.43648 0 0 -0.01612 0 0.54253 0 -0.162 1.71925 -0.77834 -0.50403 0.41079 -0.57299
LEU_370 -7.77481 1.08607 2.63063 -0.52848 0.14317 0.12508 2.21999 -2.32218 -0.01428 -0.14199 0.0828 0.29159 0 0 0 0 0 -0.07265 0.03307 0.41617 0 -0.15383 0 0.18072 -0.479 0.58331 -3.69463
SER_371 -1.3667 0.06069 1.67182 -0.02982 0.00048 0.04895 0.43695 -0.85032 -0 -0 0.55138 -1.05656 0 0 0 0 0 -0.04165 0.00543 0.2853 0 -0.23908 0.60138 -0.77834 -0.55422 0.42629 -0.82802
ALA_372 -2.53389 0.35923 0.7357 -0.02379 0 0 0.75297 -0.82698 -0 -0 0.64938 -0.35515 0 0 0 0 0 -0.02442 0 0 0 -0.28236 0 1.8394 -0.60373 0.35613 0.04248
THR_373 -3.90739 0.43137 2.73225 -0.18709 0.11004 0.06823 1.19922 -1.63533 -0.00784 -0.08152 -0.70928 -1.2063 0 0 0 0 0 0.06949 0.02043 0.13116 0 0.02613 2.30517 -1.0874 0.22788 0.44485 -1.05591
SER_374 -3.34832 0.30038 3.93852 -0.02676 0 0.0218 2.35766 -1.831 -0.00784 -0.08152 -3.1973 -0.18206 0 0 0 0 0 0.02037 0.00012 0.45562 0 -0.07559 0.60103 -0.77834 0.22404 0.3495 -1.25968
ASN_375 -4.35052 0.20665 4.10176 -0.28471 0.05161 0.53706 1.63355 -2.04727 -0 -0 -1.10652 -1.02345 0 0 0 0 0 -0.09557 0.06125 0 3.35646 0.10789 0 -0.93687 -0.32578 0.32337 0.20893
ASN_376 -3.6133 0.24222 4.09904 -0.18498 0.03008 0.27642 1.36734 -2.05904 -0 -0 -1.1695 -0.29819 0 0 0 0 0 -0.04301 0.02965 0 1.52243 0.12417 0 -0.93687 -0.00801 0.2786 -0.34295
SER_377 -4.46943 0.17747 4.63836 -0.02452 0 0.02211 2.16502 -2.33984 -0 -0 -1.78386 -0.196 0 0 0 0 0 0.14513 0.0014 0.56759 0 0.1517 0.60219 -0.77834 -0.00406 0.23903 -0.88605
THR_378 -8.03639 0.9223 4.74653 -0.2125 0.2414 0.07709 2.93268 -2.99521 -0 -0 -1.93083 -0.1851 0 0 0 0 0 0.04458 0.00564 0.06519 0 -0.02766 2.27957 -1.0874 0.05779 0.35699 -2.74533
VAL_379 -6.01403 0.36554 4.8367 -0.3106 0.22506 0.07075 2.63656 -2.81626 -0.00141 -0.01445 -2.27614 -0.16655 0 0 0 0 0 -0.051 0 0.08139 0 -0.36287 0 1.9342 0.06707 0.35692 -1.43912
ALA_380 -4.37498 0.4807 4.56761 -0.02223 0 0 2.57393 -2.44371 -0.00257 -0.04189 -2.17095 -0.33677 0 0 0 0 0 -0.06587 0 0 0 -0.363 0 1.8394 -0.30577 0.41034 -0.25577
CYS_381 -8.08949 0.84059 4.97103 -0.08899 0.00162 0.05311 2.09063 -2.52323 -0 -0 -2.67936 -0.05288 0 0 -0.36338 0 0 -0.02182 0.04559 0.5241 0 0.17255 0 3.6196 -0.47147 0.42634 -1.54548
ILE_382 -10.468 1.79686 5.10015 -0.5027 0.5258 0.08438 3.41879 -3.66598 -0 -0 -2.53265 0.07825 0 0 0 0 0 -0.01253 0.02074 0.58264 0 -0.58344 0 0.73287 -0.10781 0.75935 -4.7733
ASP_383 -4.35456 0.25657 5.89438 -0.10506 0.00374 0.3124 2.33382 -2.74458 -0.03909 -0.2616 -2.00339 -0.53594 0 0 0 0 0 -0.04474 0.00368 0 1.75218 0.04321 0 -2.3716 -0.03026 0.80095 -1.0899
ARG_384 -4.45562 0.39947 4.76996 -1.02409 0.26182 0.69641 1.63781 -2.17272 -0.00141 -0.01445 -1.18837 0.20521 0 0 0 0 0 -0.10957 0.29453 3.18838 0 -0.09666 0 -1.2888 -0.33163 0.37277 1.14304
ASN_385 -5.4838 0.53435 5.09008 -0.20938 0.02417 0.33178 2.48481 -2.59642 -0 -0 -1.65387 -0.58762 0 0 -0.36338 0 0 -0.04255 0.04777 0 2.20556 -0.48795 0 -0.93687 -0.54746 0.41232 -1.77847
GLY_386 -1.67485 0.04642 2.28673 -5e-05 0 0 0.90454 -1.10345 -0 -0 -1.55021 -0.40278 0 0 0 0 0 -0.19026 0 0 0 -1.43986 0 0.83697 -0.89004 0.40473 -2.77212
LEU_387 -5.89295 0.73819 3.46706 -0.47578 0.1747 0.08551 1.32096 -2.15815 -0 -0 0.19438 0.34519 0 0 0 0 0 -0.00748 0.09229 0.35899 0 -0.2556 0 0.18072 -0.73903 0.42476 -2.14624
GLN_388 -2.76279 0.10178 2.85544 -0.65844 0.08931 0.73775 1.16126 -1.43167 -0.04709 -0.24401 -1.22116 -0.64775 0 0 -0.84615 0 0 -0.03413 0.01724 0 2.34106 -0.18692 0 -0.18838 -0.06683 0.31413 -0.71734
SER_389 -3.10062 0.2448 1.35951 -0.02834 0 0.06658 0.20459 -0.8893 -0.02635 -0.10518 0.3215 -0.44851 0 0 0 0 0 -0.00751 0.01838 0.03444 0 -0.55596 0.60197 -0.77834 -0.05806 0.13569 -3.0107
CYS_390 -5.4775 0.93218 1.74333 -0.0672 0.00057 0.03579 0.98712 -1.15451 -0.01084 -0.13677 -0.13105 -0.11851 0 0 0 0 0 -0.03537 0.01856 0.09785 0 -0.50313 0 3.6196 1.41171 0.94911 2.16096
PRO_391 -4.67414 0.57714 3.07472 -0.11948 0.00028 0.08786 0.7903 -1.30765 -0 -0 -0.69682 0.27191 0 0 0 0 0 -0.02888 0.01915 0.18051 0 -1.14139 0 -2.4119 1.20529 1.03864 -3.13447
ILE_392 -6.97454 0.94505 2.08125 -0.48525 0.2963 0.09359 1.36216 -1.91965 -0 -0 -0.84616 0.3295 0 0 -0.7103 0 0 -0.03697 0.10284 0.938 0 -0.10428 0 0.73287 -0.20506 0.65158 -3.74907
LYS_393 -2.76137 0.36924 3.1164 -0.2933 0.02909 0.14329 0.71959 -1.29755 -0 -0 0.00172 -0.1985 0 0 -0.45154 0 0 -0.02964 0.03006 1.82434 0 -0.25164 0 -1.5107 0.26514 0.65343 0.35805
GLU_394 -2.90369 0.18181 3.80447 -0.46324 0.30553 1.47635 0.99823 -1.48107 -0 -0 -1.91871 -3.03968 0 0 -0.45154 0 0 -0.04065 0.14279 0 3.97732 -0.11468 0 -2.7348 -0.18373 0.38601 -2.05927
ASP_395 -4.79082 0.49775 6.53162 -0.23865 0.14139 0.78428 3.02786 -2.71011 -0.02609 -0.23668 -2.7444 -1.38289 0 0 -0.61228 0 0 -0.06788 0.00877 0 1.92969 -0.83228 0 -2.3716 -0.14962 0.34194 -2.9
SER_396 -3.30981 0.18655 4.41051 -0.02883 0.00035 0.04654 2.06591 -2.04321 -0.00344 -0.01771 -1.01762 -0.92499 0 0 0 -0.49676 0 -0.09202 0.00539 0.14543 0 -0.39219 0.63503 -0.77834 -0.05342 0.27848 -1.38414
PHE_397 -7.59544 0.82594 5.80291 -0.63908 0.03542 0.30169 3.49109 -3.0955 -0 -0 -3.55812 -0.02101 0 0 -0.61228 0 0 -0.03177 0.04777 0 2.48375 0.01938 0 1.0402 -0.29588 0.56678 -1.23415
LEU_398 -10.2894 1.5507 3.4811 -0.74777 0.49907 0.36794 2.69705 -2.96279 -0.00019 -0.00075 -2.0632 0.09188 0 0 0 0 0 0.12693 0.30415 1.17416 0 -0.30002 0 0.18072 -0.27099 1.0774 -5.08408
GLN_399 -5.99639 0.42497 5.77234 -0.65808 0.29706 1.09185 2.83499 -3.0025 -0.03348 -0.26008 -1.98615 -2.18568 0 0 -0.7103 0 0 0.17139 0.19613 0 4.55427 -0.20888 0 -0.18838 -0.3262 0.8678 0.65468
ARG_400 -8.28902 0.59648 7.21247 -0.6292 0.12558 0.3899 3.25559 -3.52816 -0.02148 -0.17713 -1.94613 0.22161 0 0 0 -0.49676 0 0.0376 0.07617 1.89147 0 -0.06648 0 -1.2888 -0.34449 0.39114 -2.58961
TYR_401 -10.4068 1.17377 5.29185 -0.50835 0.02867 0.20728 2.83471 -3.42888 -3e-05 -0.00114 -1.68315 -0.30024 0 0 0 0 0 -0.03453 0.0543 0 2.81483 0.0235 0.00017 1.2797 -0.25514 0.55604 -2.35342
SER_402 -5.23573 0.40043 4.65488 -0.02642 0 0.04141 1.94361 -2.28808 -0 -0 -0.82095 -1.07492 0 0 0 0 0 0.18465 0.03478 0.43541 0 0.19529 0.60435 -0.77834 -0.21538 0.55955 -1.38549
SER_403 -3.08197 0.20999 3.06218 -0.02644 0 0.06151 1.28237 -1.47895 -0 -0 -0.97337 -0.5985 0 0 0 0 0 0.10602 0.00091 0.70225 0 0.33473 0.6007 -0.77834 -0.02613 0.25425 -0.34879
ASP_404 -5.56455 0.79181 7.58946 -0.25 0.1278 0.89343 3.71951 -3.34812 -0.0073 -0.07038 -5.596 -0.93324 0 0 -0.68562 -0.55821 0 -0.05791 0.00355 0 2.06383 -0.65425 0 -2.3716 0.23651 0.79059 -3.8807
PRO_405 -4.7024 0.57334 3.5603 -0.07886 0 0.04809 1.34178 -1.54562 -0.00257 -0.04189 -0.04503 0.54301 0 0 0 0 0 -0.22274 0.04384 0.38669 0 -0.74113 0 -2.4119 0.30128 1.06732 -1.92649
THR_406 -4.11126 0.52494 4.46427 -0.13337 0.04264 0.07021 2.59641 -2.16863 -0 -0 -2.6201 -0.4633 0 0 -1.34964 -0.55821 0 0.00089 0.02114 0.14222 0 -0.10137 4.26082 -1.0874 -0.04215 0.60824 0.09635
GLY_407 -4.63302 0.31461 4.52525 -6e-05 0 0 2.84615 -2.39891 -0 -0 -2.61831 -0.38691 0 0 0 0 0 -0.17446 0 0 0 -1.49423 0 0.83697 -0.66854 0.44639 -3.40505
ALA_408 -4.60095 0.48621 3.70819 -0.02297 0 0 1.76213 -2.24125 -0 -0 -0.43121 -0.37213 0 0 -0.66402 0 0 -0.09119 0 0 0 -0.41111 0 1.8394 -0.75848 0.29017 -1.5072
LEU_409 -4.34032 0.43284 2.68514 -0.52077 0.20444 0.15141 0.60613 -1.43802 -0.0073 -0.07038 -0.64006 0.14194 0 0 0 0 0 -0.03561 0.0167 0.11125 0 -0.14471 0 0.18072 -0.60975 0.27286 -3.00349
THR_410 -5.83832 0.80363 2.55929 -0.12189 0.10842 0.06061 1.89204 -1.80925 -0 -0 -0.89521 -0.80406 0 0 0 0 0 -0.03423 0.00153 0.23943 0 -0.60504 2.24924 -1.0874 -0.37998 0.42904 -3.23215
GLU_411 -4.5906 0.36259 6.22042 -0.28416 0.045 0.34062 3.21375 -2.54015 -3e-05 -0.00114 -2.90606 -0.28492 0 0 0 -0.29362 0 0.01674 0.00768 0 3.08317 -0.13458 0 -2.7348 0.12278 0.4731 0.1158
ASP_412 -3.28755 0.39722 3.29199 -0.11666 0.01373 0.35934 1.13138 -1.57388 -0 -0 -0.32858 -0.4502 0 0 0 0 0 -0.08293 0.00053 0 1.69823 0.02839 0 -2.3716 0.05346 0.34072 -0.89641
SER_413 -4.32435 0.46131 4.21654 -0.03351 0.00022 0.05804 1.44436 -1.88751 -0.01818 -0.12929 -0.79813 -0.9304 0 0 0 -0.29362 0 -0.08209 0.10168 0.15604 0 -0.32812 0.96097 -0.77834 -0.44968 0.37825 -2.27581
ILE_414 -6.83108 0.88384 4.24056 -0.67439 0.60226 0.15893 2.00665 -2.56332 -0 -0 -0.72945 -0.03501 0 0 0 0 0 -0.04037 0.02547 0.88306 0 -0.49296 0 0.73287 -0.24031 0.62601 -1.44724
ASP_415 -5.69389 0.43299 7.67695 -0.17938 0.01828 0.54745 4.15731 -3.4757 -0 -0 -5.78211 -0.97258 0 0 -0.94469 -0.38643 0 -0.0435 0.00425 0 3.04191 -0.01254 0 -2.3716 -0.20616 0.67976 -3.50968
ASP_416 -2.85273 0.17373 3.62575 -0.11589 0.00657 0.35205 1.12177 -1.6524 -0 -0 -0.08473 -0.73099 0 0 0 0 0 -0.15749 0.02188 0 1.68616 0.04217 0 -2.3716 0.01946 0.50823 -0.40806
THR_417 -3.46481 0.36087 3.02275 -0.21071 0.18769 0.0778 1.58384 -1.50348 -0 -0 -3.02823 -0.07712 0 0 -0.94469 -0.38643 0 0.00034 0.01859 0.13894 0 0.13408 2.27523 -1.0874 0.3022 0.35773 -2.2428
PHE_418 -5.88905 0.80705 3.66274 -0.63371 0.03605 0.38296 2.07814 -2.03531 -0 -0 -2.71826 0.22186 0 0 0 0 0 -0.0289 0.13908 0 2.03087 -0.20151 0 1.0402 0.14645 0.41846 -0.54288
LEU_419 -7.89623 1.02119 6.58884 -0.71968 0.26141 0.3225 3.26527 -3.1989 -0.01818 -0.1293 -2.18205 0.12266 0 0 0 0 0 -0.0618 0.06003 0.54423 0 -0.07455 0 0.18072 1.15872 1.80576 1.05064
PRO_420 -4.61349 0.6917 3.27633 -0.0718 0 0.04376 1.32951 -1.43519 -0.01888 -0.1555 -1.51876 0.60158 0 0 0 0 0 -0.19946 0.00096 0.36717 0 -0.57178 0 -2.4119 0.96531 1.75713 -1.96331
VAL_421 -5.93507 1.28681 4.54161 -0.29878 0.13228 0.06151 3.19804 -2.5329 -0 -0 -2.20216 -0.1386 0 0 0 0 0 0.67094 0.0241 0.00255 0 -0.39051 0 1.9342 5.671 1.67664 7.70165
PRO_422 -6.6819 1.14611 4.38592 -0.07051 0 0.04453 2.31413 -2.0724 -0 -0 -1.72172 0.62358 0 0 0 0 0 -0.06679 0.14993 0.18443 0 -0.37462 0 -2.4119 5.81219 1.96387 3.22484
GLU_423 -6.15729 0.49626 6.50765 -0.20504 0.02463 0.26867 2.35837 -2.96732 -0.01888 -0.1555 -2.05459 -0.5553 0 0 0 0 0 0.09069 0.03559 0 3.21869 0.01476 0 -2.7348 0.14237 0.64565 -1.04539
TYR_424 -8.40173 0.48704 6.97112 -1.08042 0.11881 0.47184 3.46744 -3.57298 -0.01315 -0.13443 -3.70432 -0.29776 0 0 0 -0.48186 0 0.05162 0.07121 0 1.80731 -0.41382 0.00634 1.2797 0.09287 0.35958 -2.91559
ILE_425 -6.42467 0.39997 5.23253 -0.50928 0.38485 0.10304 2.61448 -2.78987 -0.00058 -0.00216 -1.73916 0.07221 0 0 -0.67813 0 0 -0.03556 0.03779 0.55538 0 -0.38407 0 0.73287 0.05666 0.37401 -1.9997
ASN_426 -4.36464 0.24843 4.67449 -0.18617 0.03397 0.28537 1.79799 -2.25037 -0 -0 -1.65632 -0.32189 0 0 0 0 0 8e-05 0.01811 0 1.49245 0.03267 0 -0.93687 -0.03741 0.34584 -0.82428
GLN_427 -3.86229 0.22147 4.49864 -0.28382 0.08448 0.24831 1.65157 -2.05127 -0.04572 -0.2424 -1.33233 -0.61131 0 0 0 0 0 -0.03209 0.2144 0 2.83356 -0.16247 0 -0.18838 -0.12143 0.46871 1.28765
SER_428 -5.41208 0.59115 6.0716 -0.04019 9e-05 0.06893 3.20561 -2.64275 -0.00433 -0.03742 -2.59002 -0.40788 0 0 -0.67813 0 0 -0.00047 0.19441 0.13507 0 -0.48641 2.07534 -0.77834 -0.2709 0.56365 -0.44308
VAL_429 -2.40155 0.86198 2.44438 -0.31838 0.20654 0.07351 1.00863 -1.14946 -0 -0 0.03519 -0.19834 0 0 0 0 0 0.16367 0.02435 0.11542 0 -0.20348 0 1.9342 5.51915 1.44156 9.55737
PRO_430 -3.40635 1.18691 2.21629 -0.08191 0 0.0492 0.72051 -1.0007 -0 -0 -0.32925 0.53409 0 0 0 0 0 -0.2 0.06953 0.38726 0 -0.81844 0 -2.4119 6.24469 1.54531 4.70525
LYS_431 -6.24093 0.94925 6.42943 -0.38562 0.05249 0.18928 2.48461 -2.58547 -0.03258 -0.10798 -2.72754 0.13222 0 0 -0.44233 0 0 0.03449 0.03786 1.68601 0 -0.06092 0 -1.5107 0.48698 0.54219 -1.06926
ARG_432 -3.13111 0.85804 3.48238 -0.92169 0.25321 0.67385 1.1787 -1.45022 -0.00375 -0.03526 -0.97573 -0.14286 0 0 -0.44233 0 0 0.02978 0.0182 2.58904 0 -0.0609 0 -1.2888 0.27797 0.84373 1.75225
PRO_433 -2.3663 0.36134 1.58504 -0.13356 0.00065 0.09666 0.3218 -0.70684 -0 -0 -0.18885 0.21618 0 0 0 0 0 -0.04017 0.0034 0.20185 0 -1.09384 0 -2.4119 -0.10996 0.81265 -3.45185
ALA_434 -2.72573 0.38299 2.38674 -0.02395 0 0 1.6076 -1.46536 -0.0288 -0.13129 -0.86569 -0.20079 0 0 0 0 0 -0.02262 0 0 0 -0.17161 0 1.8394 -0.81446 0.24168 0.0081
GLY_435 -2.94133 0.42369 3.53885 -4e-05 0 0 2.02933 -1.78174 -0 -0 -2.15005 -0.42077 0 0 0 0 0 -0.14809 0 0 0 0.38996 0 0.83697 -0.24398 0.37048 -0.09674
SER_436 -3.11955 0.28394 2.90793 -0.03101 0.0019 0.05135 0.89415 -1.56766 -0 -0 0.4566 -0.892 0 0 0 0 0 -0.09415 0.00285 0.13373 0 -0.38799 0.60071 -0.77834 0.1116 0.41069 -1.01526
VAL_437 -4.40657 0.4471 3.06751 -0.30943 0.20669 0.07086 1.76233 -1.84807 -0 -0 -0.50108 -0.25787 0 0 0 0 0 -0.05714 0.00591 0.19456 0 -0.3126 0 1.9342 -0.10879 0.36907 0.25668
GLN_438 -5.05981 0.46377 3.32236 -0.67995 0.10909 0.73723 1.66946 -1.96731 -0.0478 -0.24379 -1.02018 -0.63073 0 0 0 0 0 -0.05101 0.10916 0 2.2499 -0.04112 0 -0.18838 0.00963 0.45184 -0.80765
ASN_439 -7.95956 1.27788 6.39819 -0.18584 0.04058 0.29026 3.05939 -3.29478 -0.00964 -0.13464 -1.09685 -0.31559 0 0 0 -0.92574 0 0.03872 1e-05 0 1.54087 0.36109 0 -0.93687 5.73649 1.51518 5.39915
PRO_440 -4.4493 0.75959 2.36799 -0.13106 0.01819 0.08121 0.73324 -1.07141 -0.01273 -0.12129 -0.69056 0.57235 0 0 0 0 0 0.0915 0.01496 0.08724 0 0.30737 0 -2.4119 5.96187 1.82266 3.92991
VAL_441 -3.87267 0.27006 2.01633 -0.30049 0.27991 0.07489 0.9573 -1.42495 -0.01899 -0.1125 -0.79987 -0.48212 0 0 0 0 0 0.08251 0.0025 0.12652 0 -0.05707 0 1.9342 0.39635 0.93177 0.00369
TYR_442 -8.29599 1.22124 4.9319 -0.54855 0.0453 0.24486 2.45172 -2.78251 -0.02298 -0.25812 -1.35861 -0.20094 0 0 0 0 0 0.00963 0.42817 0 2.18598 -0.38977 0.09489 1.2797 -0.03804 0.73832 -0.26377
HIS_443 -5.06358 0.4327 4.45638 -0.88197 0.03228 1.03836 0.8858 -2.21959 -4e-05 -0.00022 -0.5311 -2.62109 0 0 -0.57701 0 0 -0.04701 0.16545 0 1.63762 -0.07626 0 -0.45461 -0.2677 0.69199 -3.39959
ASN_444 -5.98104 0.91915 5.49847 -0.20555 0.04138 0.33282 1.3624 -2.50997 -4e-05 -0.00022 -0.63765 -0.42655 0 0 -0.69945 0 0 -0.05846 0.00853 0 1.91847 -0.38534 0 -0.93687 -0.49564 0.56075 -1.69482
GLN_445 -4.35905 0.73227 4.95112 -0.66512 0.08766 0.45852 2.04499 -2.05973 -0.01748 -0.08602 -2.53398 -0.38025 0 0 -1.02032 -0.55321 0 0.13123 0.06458 0 2.95705 0.08619 0 -0.18838 0.10122 1.21699 0.9683
PRO_446 -5.76798 0.99531 3.26201 -0.1829 0.00107 0.12602 1.49837 -1.33428 -0 -0 -1.34436 0.13133 0 0 -1.02032 0 0 -0.01367 0.03394 0.46572 0 -0.97052 0 -2.4119 0.24992 1.25443 -5.02781
LEU_447 -5.26425 0.29035 4.02098 -0.48089 0.22672 0.08644 2.03179 -2.0973 -0 -0 -1.49968 0.27207 0 0 0 0 0 -0.01199 0.09454 0.42535 0 -0.36787 0 0.18072 -0.37561 0.42342 -2.04521
ASN_448 -5.46678 0.91861 4.10786 -0.27123 0.06566 0.4392 2.61433 -2.09715 -0 -0 -1.2193 -0.81484 0 0 -0.93315 0 0 -0.04913 0.04559 0 2.08752 -0.11264 0 -0.93687 -0.30533 0.96761 -0.96005
PRO_449 -6.58163 0.64233 3.33737 -0.07234 0 0.04454 2.1349 -1.61393 -0 -0 -1.0159 0.5874 0 0 0 0 0 -0.19763 0.03542 0.40937 0 -0.5617 0 -2.4119 -0.29134 1.17111 -4.38395
ALA_450 -3.25527 0.92639 2.61752 -0.01948 0 0 1.46085 -1.46989 -0 -0 -0.41677 -0.33324 0 0 -0.93315 0 0 0.56698 0 0 0 0.24719 0 1.8394 0.94712 1.89994 4.0776
PRO_451 -3.60134 0.99981 2.13273 -0.09478 0.00136 0.05856 0.28079 -0.85355 -0.05114 -0.21245 -0.27711 0.7231 0 0 0 0 0 -0.00972 0.01238 0.28519 0 0.18097 0 -2.4119 1.18929 2.1882 0.54038
SER_452 -4.49946 0.41156 4.76398 -0.02996 0 0.05301 2.4979 -2.35362 -0 -0 -0.77048 -1.09948 0 0 -0.81402 0 0 -0.00593 0.00236 1.00439 0 -0.13209 0.60013 -0.77834 0.12105 1.04749 0.01848
ARG_453 -7.51354 1.12949 7.38901 -0.92111 0.43042 0.81288 2.53505 -3.18362 -0.0107 -0.05231 -4.01961 -0.28362 0 0 -0.58856 -1.17142 0 -0.04738 0.57998 3.44153 0 -0.15902 0 -1.2888 -0.24049 0.78397 -2.37786
ASP_454 -4.21546 0.58682 4.78012 -0.2135 0.08478 0.67335 2.38824 -2.18924 -0 -0 -1.83507 -1.43348 0 0 -1.49601 0 0 -0.0788 2e-05 0 2.09798 -0.67285 0 -2.3716 -0.46259 1.30309 -3.0542
PRO_455 -4.39151 0.92151 2.11528 -0.14181 0.04124 0.0878 1.19048 -1.06282 -0 -0 -0.10919 0.56173 0 0 0 0 0 0.02143 0.02263 0.11798 0 0.18582 0 -2.4119 0.05668 1.31389 -1.48077
HIS_456 -6.33508 0.43301 6.56179 -0.63445 0.09485 0.53358 2.80498 -3.11982 -0.00608 -0.02338 -4.16311 -0.91886 0 0 -0.682 -0.56314 0 -0.08239 0.0072 0 1.55838 -0.0601 0 -0.45461 0.01045 0.6207 -4.41807
TYR_457 -10.0356 1.61632 5.10182 -0.54297 0.04471 0.25153 2.77131 -2.99403 -0 -0 -1.20195 -0.24063 0 0 -0.61604 0 0 0.10801 0.09355 0 2.29323 -0.00821 0.00295 1.2797 -0.22488 0.66667 -1.63447
GLN_458 -7.33632 0.42261 6.13482 -0.66197 0.14872 0.70481 1.9605 -2.82167 -0.02356 -0.1094 -1.10148 -0.22252 0 0 0 0 0 -0.02186 0.02719 0 3.08983 -0.19616 0 -0.18838 -0.13356 1.07424 0.74583
ASP_459 -4.67401 0.98769 6.50484 -0.10122 0.00128 0.31141 2.78622 -2.79268 -0.00943 -0.12448 -4.7701 -0.44775 0 0 0 -0.71347 0 0.92022 0.00438 0 2.42866 -0.0788 0 -2.3716 5.56529 1.81628 5.24273
PRO_460 -7.04854 1.64072 4.26633 -0.06981 3e-05 0.04349 1.54176 -1.86832 -0 -0 -1.13457 0.64726 0 0 0 0 0 -0.03533 0.00419 0.16657 0 0.10585 0 -2.4119 5.78079 1.55708 3.18559
HIS_461 -6.86075 0.92019 6.68744 -0.61341 0.01991 0.56302 3.34138 -3.42491 -0.01087 -0.05967 -2.89245 -0.44312 0 0 0 -0.56314 0 0.07248 0.01776 0 1.76581 -0.35369 0 -0.45461 0.59504 0.6636 -1.03001
SER_462 -4.03627 0.12068 5.2255 -0.02811 0 0.04686 2.56247 -2.49809 -0.01587 -0.18573 -2.15368 -1.07192 0 0 0 0 0 -0.03488 0.14723 0.26619 0 0.06601 0.70986 -0.77834 0.25658 0.47358 -0.92793
THR_463 -6.98697 0.61462 5.63863 -0.18936 0.09511 0.06065 3.29849 -3.05501 -0.01161 -0.14941 -3.16678 0.05368 0 0 0 -0.7726 0 0.02166 0.01142 0.06692 0 0.01311 2.32198 -1.0874 0.03231 0.38509 -2.80546
ALA_464 -4.33545 0.41381 2.53291 -0.02421 0 0 1.4405 -1.99878 -0 -0 -1.33455 -0.36203 0 0 0 0 0 -0.07582 0 0 0 -0.27316 0 1.8394 -0.06309 0.41714 -1.82333
VAL_465 -3.87163 0.26471 2.57538 -0.31179 0.23585 0.0708 1.34522 -1.70782 -0 -0 -0.99165 -0.22945 0 0 0 0 0 0.05003 0.00091 0.15421 0 -0.45869 0 1.9342 -0.29771 0.5716 -0.66583
GLY_466 -2.27 0.28783 1.91436 -7e-05 0 0 1.08576 -1.0857 -0.01087 -0.05967 -1.17659 -0.28312 0 0 0 0 0 -0.11534 0 0 0 0.61445 0 0.83697 0.73852 1.04032 1.51685
ASN_467 -6.27626 0.86487 6.19655 -0.32828 0.11517 0.62106 3.82778 -2.9464 -0.01444 -0.15875 -3.47983 -0.4738 0 0 -1.08926 0 0 -0.01725 0.02961 0 2.0231 -0.51806 0 -0.93687 0.46999 1.62974 -0.46134
PRO_468 -3.94315 0.4974 2.79315 -0.08496 1e-05 0.05277 1.40092 -1.34605 -0 -0 -0.48116 0.70666 0 0 0 0 0 -0.13341 0.01676 0.5136 0 -0.20719 0 -2.4119 -0.44595 1.32737 -1.74512
GLU_469 -3.22978 0.17944 3.7237 -0.20204 0.02605 0.2743 1.61627 -1.73641 -0 -0 -0.10548 -0.60081 0 0 -0.37532 0 0 0.14801 0.00499 0 3.15132 -0.14403 0 -2.7348 -0.22714 0.55392 0.32221
TYR_470 -9.27612 1.16451 4.7418 -1.05716 0.09378 0.41132 3.65486 -3.23935 -0.01164 -0.08183 -2.17904 -0.28382 0 0 -1.22958 0 0 0.11041 0.00501 0 1.8286 -0.28471 0.06751 1.2797 0.05955 0.46032 -3.76588
LEU_471 -7.35697 0.88568 4.66171 -0.49882 0.24894 0.11736 2.27979 -3.00228 -0.01497 -0.11583 -1.8542 0.27417 0 0 0 0 0 -0.05102 0.04737 0.31752 0 -0.26436 0 0.18072 -0.13174 0.57772 -3.69922
ASN_472 -2.91589 0.16731 3.42755 -0.19239 0.04467 0.30658 1.23638 -1.71929 -0.00926 -0.07059 -0.97539 -0.37616 0 0 0 0 0 -0.04086 0 0 1.72569 -0.01483 0 -0.93687 -0.21458 0.41646 -0.14146
THR_473 -3.27032 0.26266 3.98284 -0.1294 0.08209 0.07961 2.27142 -1.98508 -0 -0 -1.77009 -0.85978 0 0 -0.53758 0 0 -0.04408 0.03848 0.06379 0 -0.52172 2.29834 -1.0874 -0.2142 0.25258 -1.08785
VAL_474 -5.0694 0.61344 1.80729 -0.28531 0.19199 0.0584 1.4025 -1.66501 -0.01497 -0.11583 -0.72269 0.18412 0 0 0 0 0 -0.07937 0.02457 0.06182 0 -0.37659 0 1.9342 -0.41612 0.3047 -2.16225
GLN_475 -4.69109 0.7215 4.61247 -0.66349 0.13268 0.74363 2.55354 -2.18478 -0 -0 -2.29231 -0.63227 0 0 -0.53758 0 0 -0.003 0.13334 0 2.00961 -0.0707 0 -0.18838 -0.39804 1.01828 0.26341
PRO_476 -3.57427 0.58917 3.03435 -0.06638 0 0.04192 1.70357 -1.47233 -0 -0 -1.56075 0.59452 0 0 0 0 0 -0.04413 0.05389 0.1804 0 -0.72183 0 -2.4119 0.06694 1.08482 -2.502
THR_477 -3.52995 0.41441 4.04745 -0.19991 0.14041 0.07527 1.88858 -1.89485 -0 -0 -1.86305 -0.63874 0 0 0 0 0 -0.02411 0.00023 0.07302 0 0.04775 2.30789 -1.0874 0.30411 0.43382 0.49492
CYS_478 -6.27318 0.54042 4.41456 -0.04691 0 0.01755 2.17396 -2.25987 -0.0124 -0.12089 -1.08771 -0.40118 0 0 0 0 0 -0.04177 0.00305 0.2993 0 0.31394 0 3.6196 0.14794 0.39448 1.68089
VAL_479 -3.95292 0.21041 2.80211 -0.30435 0.2185 0.06906 1.33776 -1.70295 -0 -0 -0.17877 -0.09162 0 0 0 0 0 -0.06684 0.00848 0.06123 0 -0.3328 0 1.9342 0.02166 0.32227 0.35543
ASN_480 -2.7795 0.05296 3.17934 -0.18985 0.03372 0.29202 1.06511 -1.58313 -0 -0 -1.27582 -0.27573 0 0 0 0 0 -0.05007 0.00639 0 1.66071 0.08031 0 -0.93687 0.00561 0.35782 -0.35699
SER_481 -3.33111 0.23222 4.10124 -0.02789 0.0001 0.01812 2.01655 -1.94388 -0 -0 -0.9118 -0.00592 0 0 0 0 0 -0.02355 0.0001 1.33731 0 -0.50099 1.78454 -0.77834 -0.13341 0.37974 2.21301
THR_482 -1.92306 0.12957 1.38384 -0.12984 0.07855 0.07083 0.3024 -0.77783 -0 -0 0.00163 -1.04403 0 0 0 0 0 4e-05 0.00169 0.03416 0 -0.18344 2.26286 -1.0874 -0.43116 0.25077 -1.06043
PHE_483 -6.50199 0.70373 1.88696 -0.63551 0.05116 0.38973 1.5627 -1.69494 -0.0124 -0.12089 -0.25137 0.03232 0 0 0 0 0 -0.03405 0.11112 0 2.24837 -0.37463 0 1.0402 0.30377 0.2568 -1.03892
ASP_484 -3.88727 0.23633 3.43738 -0.23721 0.06778 0.79766 1.08231 -1.67625 -0.00066 -0.00354 -1.74889 -3.45532 0 0 -0.51563 0 0 0.00043 0.18427 0 3.19038 -0.39046 0 -2.3716 0.16219 0.49102 -4.63708
SER_485 -5.10251 1.01318 5.01405 -0.04091 0.04222 0.07479 2.50256 -2.37673 -0.00068 -0.00376 -2.09547 -0.2531 0 0 0 0 0 0.08699 0.01166 0.68995 0 -0.00506 0.72735 -0.77834 0.40334 1.71943 1.62896
PRO_486 -4.83714 1.33066 3.31735 -0.07083 0 0.04446 1.81025 -1.63486 -0 -0 -1.08278 0.60115 0 0 0 0 0 -0.19548 0.12978 0.22212 0 -0.93018 0 -2.4119 1.13599 1.66493 -0.90647
ALA_487 -3.29624 0.48699 1.93501 -0.02356 0 0 1.20916 -1.41805 -0.01164 -0.08183 -0.62557 -0.39285 0 0 -0.84845 0 0 -0.08638 0 0 0 -0.28662 0 1.8394 0.38756 0.38486 -0.8282
HIS_488 -8.57258 1.0442 6.21256 -0.4651 0.02794 0.53474 3.07823 -3.29663 -0.01593 -0.14471 -2.11904 -0.10503 0 0 0 -0.7726 0 -0.05288 0.06882 0 2.08488 -0.20682 0 -0.45461 0.56577 0.39822 -2.19057
TRP_489 -9.95765 1.2576 4.17695 -0.94779 0.10545 0.33356 2.60422 -2.88325 -0.01498 -0.12843 -1.4513 -0.45378 0 0 0 0 0 0.02882 0.03694 0 1.65671 -0.05432 0 1.6906 0.3006 0.53664 -3.1634
ALA_490 -2.65753 0.28881 2.74715 -0.02617 0.00106 0 1.46583 -1.54694 -2e-05 -0.00022 -1.15841 -0.40946 0 0 0 0 0 -0.08007 0 0 0 -0.1054 0 1.8394 -0.45598 0.34035 0.24239
GLN_491 -6.06184 0.8637 5.53443 -0.31713 0.05399 0.29915 3.25217 -2.77031 -0 -0 -4.30954 -0.57253 0 0 -0.84845 -0.57504 0 -0.04033 0.16929 0 2.91993 -0.20665 0 -0.18838 -0.57456 0.44372 -2.92837
LYS_492 -6.46116 0.5519 5.04341 -0.57216 0.17785 0.56899 1.7447 -2.24952 -0.01498 -0.12843 -0.60185 -0.00883 0 0 0 0 0 -0.07223 0.11677 4.51968 0 0.01163 0 -1.5107 -0.61405 0.47614 0.97717
GLY_493 -2.11436 0.11754 2.31978 -7e-05 0 0 0.77006 -1.15717 -0 -0 0.07443 -0.37696 0 0 0 0 0 -0.11468 0 0 0 -1.52086 0 0.83697 -0.62097 0.18372 -1.60257
SER_494 -4.29775 0.75375 5.43476 -0.02907 0 0.04774 3.39154 -2.4686 -0 -0 -2.75578 -0.96906 0 0 -0.71928 0 0 -0.03022 0.00142 1.13922 0 -0.03481 0.61208 -0.77834 -0.56978 0.19776 -1.07441
HIS_495 -4.21545 0.37782 4.3225 -0.76803 0.0234 0.827 1.65048 -2.15124 -0.00054 -0.00284 -1.05074 -1.74551 0 0 0 0 0 -0.0813 0.02777 0 1.82812 0.07928 0 -0.45461 -0.38662 0.24496 -1.47554
GLN_496 -5.57227 0.4875 6.23585 -0.72985 0.13618 0.75194 2.89647 -2.93501 -0.00054 -0.00284 -3.14358 -0.75863 0 0 -0.71928 -0.57676 0 -0.06084 0.69762 0 2.8717 -0.26201 0 -0.18838 -0.35547 0.5635 -0.66469
ILE_497 -10.6322 1.7094 6.07835 -0.62426 0.39262 0.1563 3.54046 -3.86476 -0 -0 -1.07632 0.1762 0 0 0 0 0 -0.02867 0.09935 2.18963 0 -0.31201 0 0.73287 -0.18957 1.35889 -0.2937
SER_498 -5.03703 0.24807 5.33417 -0.02392 0 0.02198 2.3914 -2.48861 -0.00689 -0.12261 -2.49236 -0.43271 0 0 0 0 0 0.03846 7e-05 0.79766 0 0.16335 0.63683 -0.77834 -0.15714 1.0726 -0.83502
LEU_499 -8.0488 0.96609 6.20278 -0.47297 0.21729 0.09098 2.91721 -3.50388 -0 -0 -1.82934 0.29117 0 0 0 0 0 0.05129 0.0487 0.70762 0 -0.15442 0 0.18072 0.24885 0.53808 -1.54864
ASP_500 -6.09484 0.36404 8.42646 -0.11851 0.00745 0.37075 3.42606 -3.37799 -0 -0 -7.06343 -0.21168 0 0 -1.52141 -0.57676 0 0.00263 0.0025 0 1.96455 -0.16891 0 -2.3716 0.404 0.65501 -5.88167
ASN_501 -6.19488 0.99216 5.85686 -0.21109 0.04178 0.37311 3.05768 -2.91698 -0.01298 -0.11149 -1.20991 -0.71202 0 0 0 0 0 0.09172 0.21646 0 2.1864 -0.69331 0 -0.93687 -0.02424 1.16314 0.95552
PRO_502 -6.14714 0.96437 4.271 -0.08954 0.00039 0.05529 1.76098 -1.86708 -0 -0 -1.04116 0.73163 0 0 0 0 0 -0.15926 0.00463 0.58324 0 -0.45411 0 -2.4119 -0.24462 1.0407 -3.00258
ASP_503 -4.60114 0.63538 4.67179 -0.11418 0.00887 0.35165 1.97911 -2.05449 -0.00018 -0.00282 -2.36604 -0.59502 0 0 -0.61604 -0.55321 0 -0.09312 0.1042 0 1.70586 0.02546 0 -2.3716 -0.11704 0.37863 -3.62394
TYR_504 -8.56868 0.88981 3.51361 -0.81274 0.0634 0.50915 2.35504 -2.42887 -0.01593 -0.14471 -1.88552 -0.57341 0 0 0 -0.57504 0 0.08475 0.0863 0 3.07166 -0.21574 0.01652 1.2797 0.12754 0.91564 -2.30753
GLN_505 -8.45225 1.11846 7.45815 -0.28371 0.04355 0.14621 4.073 -3.59793 -0.00018 -0.00282 -4.37325 0.14614 0 0 0 -1.25502 0 0.04297 0.02055 0 3.31724 0.31199 0 -0.18838 -0.02027 0.96499 -0.53055
GLN_506 -6.24064 0.8161 5.03917 -0.74051 0.3116 1.08209 1.3922 -2.32872 -0 -0 -0.90041 -2.22736 0 0 0 0 0 -0.15103 0.00619 0 2.86084 0.00353 0 -0.18838 0.03397 0.38146 -0.8499
ASP_507 -4.39255 0.49875 4.56006 -0.1168 0.01101 0.36093 0.97709 -1.99495 -0 -0 -0.85792 -0.25052 0 0 0 0 0 -0.03357 0.00149 0 2.07318 -0.20674 0 -2.3716 -0.22528 0.20143 -1.766
PHE_508 -8.57868 0.5899 4.5048 -0.68145 0.11405 0.42956 2.64758 -2.70917 -0.00747 -0.03252 -1.43368 0.23158 0 0 0 0 0 -0.01214 0.34277 0 2.36123 -0.10828 0 1.0402 -0.1313 0.36446 -1.06855
PHE_509 -8.05006 1.51987 2.30743 -0.78939 0.03995 0.18759 1.50492 -1.82189 -0 -0 0.11739 -0.1308 0 0 0 0 0 -0.00912 0.20833 0 1.85026 -0.56126 0 1.0402 5.8933 1.72691 5.03362
PRO_510 -3.96775 0.80941 2.03408 -0.14348 0.03928 0.08857 0.2791 -0.73885 -0 -0 -0.28211 0.54123 0 0 0 0 0 0.09676 0.03495 0.09038 0 0.19936 0 -2.4119 6.05033 1.8719 4.59126
LYS_511 -3.87234 0.18339 3.67017 -0.50102 0.14609 0.29397 1.23554 -1.44724 -0.00747 -0.03252 -0.85341 0.11455 0 0 0 0 0 0.08692 0.01632 1.80007 0 -0.06843 0 -1.5107 0.25819 0.61899 0.13106
GLU_512 -2.16974 0.10814 2.8706 -0.29464 0.05542 0.35351 1.00139 -1.14344 -0 -0 -0.8132 -0.31938 0 0 0 -0.85423 0 -0.03706 0.01407 0 2.90146 0.05787 0 -2.7348 -0.12512 0.29926 -0.8299
ALA_513 -5.27493 0.71679 2.28058 -0.02504 1e-05 0 1.51643 -1.77999 -0 -0 -1.6545 -0.25478 0 0 -0.58856 0 0 0.14544 0 0 0 -0.02043 0 1.8394 -0.52132 0.3026 -3.31829
LYS_514 -5.60915 0.75353 6.00997 -0.45657 0.13069 0.29522 2.1373 -2.61245 -0.04044 -0.16013 -2.55285 0.01682 0 0 0 0 0 0.12834 0.02628 1.31755 0 0.10438 0 -1.5107 -0.12612 1.14701 -1.00134
PRO_515 -4.54302 0.70947 2.26355 -0.12759 0.00222 0.09304 0.61941 -1.0309 -0 -0 -0.82029 0.20811 0 0 0 0 0 -0.0837 0.041 0.18162 0 -0.9508 0 -2.4119 -0.08789 1.15102 -4.78664
ASN_516 -4.77436 0.54842 4.52821 -0.28709 0.08448 0.47618 2.52817 -2.30192 -0 -0 -1.56516 -0.77696 0 0 -1.8739 0 0 -0.08497 0.10349 0 1.96573 -0.3315 0 -0.93687 -0.47405 0.28808 -2.88401
GLY_517 -2.39749 0.32647 1.77031 -5e-05 0 0 0.57488 -1.09057 -0 -0 -0.54922 -0.37018 0 0 0 0 0 -0.11556 0 0 0 0.2709 0 0.83697 -0.08736 0.3963 -0.4346
ILE_518 -3.07452 0.32513 2.78567 -0.48932 0.41743 0.12575 1.17766 -1.48414 -0 -0 -0.53003 -0.32564 0 0 -0.86089 0 0 -0.03141 0.00404 0.25379 0 -0.39365 0 0.73287 -0.00862 0.54665 -0.82923
PHE_519 -8.85979 1.48133 2.12745 -0.68106 0.04755 0.11195 1.7302 -2.27863 -0.00141 -0.02046 -0.65513 -0.25603 0 0 0 0 0 -0.06888 0.01076 0 2.32223 0.14717 0 1.0402 0.12543 0.55606 -3.12107
LYS_520 -3.77723 0.27664 2.33013 -0.3161 0.03053 0.15384 1.41746 -1.38725 -0 -0 0.50997 -0.06722 0 0 0 0 0 -0.0751 0.01724 1.89035 0 -0.02642 0 -1.5107 -0.22356 0.41056 -0.34684
GLY_521 -5.0948 0.73756 3.07814 -6e-05 0 0 1.5251 -2.23513 -0 -0 -0.42359 -0.38936 0 0 0 0 0 -0.10737 0 0 0 0.31825 0 0.83697 -0.33297 0.26372 -1.82355
SER_522 -4.89676 0.55152 5.2972 -0.03264 0.0005 0.05755 3.02268 -2.78439 -0.00141 -0.02046 -2.88569 -0.88848 0 0 -0.65262 0 0 -0.07747 1e-05 0.65265 0 0.15187 0.61012 -0.77834 -0.21591 0.45727 -2.4328
THR_523 -3.13378 0.26238 3.3264 -0.12027 0.07 0.05954 1.89829 -1.8244 -0 -0 -0.44461 -1.14014 0 0 0 0 0 0.09718 0.01338 0.08703 0 -0.0104 2.26788 -1.0874 -0.38898 0.41092 0.34303
ALA_524 -2.36815 0.32614 2.51664 -0.02393 0 0 1.3949 -1.35436 -0.00369 -0.02952 0.20719 -0.39347 0 0 -0.65262 0 0 -0.08814 0 0 0 -0.289 0 1.8394 -0.56432 0.21121 0.72827
GLU_525 -4.56601 0.51065 4.1986 -0.42105 0.07125 0.83555 1.59448 -2.17047 -0.03675 -0.12141 -1.86322 -0.35449 0 0 0 -0.48186 0 0.07596 0.02774 0 2.7563 0.18618 0 -2.7348 -0.41302 0.26214 -2.64423
ASN_526 -4.72535 0.49697 3.45558 -0.20608 0.02482 0.35104 1.94792 -2.00259 -0.00369 -0.02952 -1.01795 -0.72867 0 0 0 0 0 -0.07904 0.02346 0 3.85769 -0.9609 0 -0.93687 -0.46733 0.37194 -0.62856
ALA_527 -4.09014 0.37231 2.96857 -0.02005 0 0 1.40157 -2.11032 -0.03675 -0.12141 -0.68101 -0.17913 0 0 0 0 0 -0.02367 0 0 0 0.17636 0 1.8394 -0.29938 0.32695 -0.47671
GLU_528 -2.12328 0.25128 2.156 -0.20777 0.03344 0.30613 0.66126 -1.14237 -0 -0 -0.45295 -0.47829 0 0 0 0 0 0.00214 0.00154 0 3.03975 -0.02078 0 -2.7348 0.09207 0.16425 -0.45239
TYR_529 -4.21635 0.35987 2.08333 -0.74737 0.04924 0.09764 1.17593 -1.41136 -0 -0 -0.41486 -0.34242 0 0 0 -0.65037 0 -0.03248 0.06429 0 2.07931 0.04449 0.01049 1.2797 -0.31488 0.1279 -0.7579
LEU_530 -6.93445 0.77494 2.60051 -0.49017 0.24287 0.10014 1.48751 -1.99651 -0 -0 0.86053 0.32073 0 0 0 0 0 -0.06531 0.14029 0.88372 0 -0.14217 0 0.18072 -0.55411 0.29656 -2.2942
ARG_531 -1.82156 0.1352 1.3573 -0.77172 0.14293 0.5412 0.22307 -0.76187 -0 -0 0.01995 0.27492 0 0 0 0 0 -0.06144 0.04013 1.89232 0 -0.09347 0 -1.2888 -0.49582 0.37827 -0.28938
VAL_532 -5.80475 0.9878 3.1507 -0.2952 0.19488 0.07184 2.10603 -1.84589 -0.01503 -0.09664 -1.44867 -0.50008 0 0 0 0 0 -0.0051 0.00378 0.14135 0 -0.26827 0 1.9342 -0.21141 0.41141 -1.48902
ALA_533 -2.8335 0.67937 3.11241 -0.02286 0 0 1.53824 -1.55586 -0 -0 -1.25135 -0.40253 0 0 0 0 0 0.52237 0 0 0 -0.35807 0 1.8394 0.72439 1.58606 3.57806
PRO_534 -3.79072 0.93317 2.17215 -0.06929 0 0.04286 0.82159 -1.15652 -0 -0 -0.56634 0.56942 0 0 0 0 0 -0.09126 0.08753 0.41889 0 -0.3602 0 -2.4119 0.56347 1.76572 -1.07142
GLN_535 -6.73557 0.98417 5.06916 -0.23596 0.02047 0.15623 2.95892 -2.72223 -0.01503 -0.09664 -1.87633 -0.45681 0 0 0 0 0 -0.01081 0.05011 0 2.83932 0.06009 0 -0.18838 -0.05798 0.70978 0.45252
SER_536 -6.13523 0.32235 5.61695 -0.02542 0 0.05991 3.04735 -2.84805 -0.00526 -0.0385 -2.32413 -0.63364 0 0 0 -0.65037 0 0.00384 0.00032 0.75326 0 0.33573 0.60417 -0.77834 0.18402 0.47449 -2.03655
SER_537 -4.00672 0.25369 4.77921 -0.02675 0 0.06228 2.12289 -2.30726 -0 -0 -2.28653 -0.62488 0 0 0 0 0 0.13565 0.00204 0.65006 0 0.37226 0.60005 -0.77834 0.29558 0.32316 -0.43361
GLU_538 -6.56446 0.44307 8.58644 -0.3554 0.12835 0.4141 4.07169 -3.73781 -0 -0 -4.38011 -0.58413 0 0 -1.01301 -0.3172 0 0.00654 0.06154 0 3.72752 -0.05085 0 -2.7348 0.13947 0.33182 -1.82723
PHE_539 -10.7333 1.72305 5.0748 -0.5833 0.04076 0.2602 2.79026 -3.56886 -0.00464 -0.02171 -1.03239 -0.07395 0 0 0 0 0 0.04881 4e-05 0 2.67742 0.07415 0 1.0402 -0.19997 0.36526 -2.12318
ILE_540 -3.63656 0.18736 3.60354 -0.49729 0.33465 0.10072 1.64753 -1.82952 -0 -0 -1.0375 0.01967 0 0 0 0 0 -0.06893 0.07002 0.49336 0 -0.46697 0 0.73287 -0.07848 0.32242 -0.1031
GLY_541 -1.62545 0.03996 2.13677 -5e-05 0 0 0.87288 -1.08527 -0.00526 -0.0385 -0.97429 -0.37684 0 0 0 0 0 -0.07732 0 0 0 0.391 0 0.83697 0.01657 0.41979 0.53097
ALA:CtermProteinFull_542 -3.99166 0.64811 2.5622 -0.03495 0.01017 0 1.79153 -1.90156 -0.00464 -0.02171 -0.83867 -0.12033 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.02495 0.49896 0.4119
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690832 DOMAINID 682391 MODEL 4 1XKK.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 298.207
ATOM      1  N   ARG A   1       2.080  29.641  62.045  1.00 17.880          N  
ATOM      2  CA  ARG A   1       3.085  30.688  62.177  1.00 17.360          C  
ATOM      3  C   ARG A   1       4.028  30.388  63.346  1.00 16.540          C  
ATOM      4  O   ARG A   1       5.247  30.246  63.155  1.00 15.330          O  
ATOM      5  CB  ARG A   1       2.430  32.054  62.358  1.00 24.510          C  
ATOM      6  CG  ARG A   1       3.416  33.199  62.425  1.00 24.510          C  
ATOM      7  CD  ARG A   1       2.779  34.527  62.502  1.00 24.510          C  
ATOM      8  NE  ARG A   1       3.796  35.563  62.663  1.00 24.510          N  
ATOM      9  CZ  ARG A   1       3.552  36.870  62.938  1.00 24.510          C  
ATOM     10  NH1 ARG A   1       2.311  37.310  63.063  1.00 24.510          N  
ATOM     11  NH2 ARG A   1       4.562  37.712  63.094  1.00 24.510          N  
ATOM     12 1H   ARG A   1       1.268  29.980  61.554  1.00 21.460          H  
ATOM     13 2H   ARG A   1       2.507  28.890  61.517  1.00 21.460          H  
ATOM     14 3H   ARG A   1       1.811  29.287  62.947  1.00 21.460          H  
ATOM     15  HA  ARG A   1       3.673  30.710  61.259  1.00 20.830          H  
ATOM     16 1HB  ARG A   1       1.761  32.249  61.520  1.00 29.410          H  
ATOM     17 2HB  ARG A   1       1.834  32.069  63.269  1.00 29.410          H  
ATOM     18 1HG  ARG A   1       4.073  33.093  63.288  1.00 29.410          H  
ATOM     19 2HG  ARG A   1       4.014  33.188  61.523  1.00 29.410          H  
ATOM     20 1HD  ARG A   1       2.226  34.723  61.578  1.00 29.410          H  
ATOM     21 2HD  ARG A   1       2.106  34.560  63.357  1.00 29.410          H  
ATOM     22  HE  ARG A   1       4.780  35.259  62.542  1.00 29.410          H  
ATOM     23 1HH1 ARG A   1       1.533  36.677  62.948  1.00 29.410          H  
ATOM     24 2HH1 ARG A   1       2.137  38.282  63.272  1.00 29.410          H  
ATOM     25 1HH2 ARG A   1       5.515  37.381  63.040  1.00 29.410          H  
ATOM     26 2HH2 ARG A   1       4.384  38.683  63.304  1.00 29.410          H  
ATOM     27  N   ARG A   2       3.451  30.278  64.557  1.00 17.220          N  
ATOM     28  CA  ARG A   2       4.199  29.989  65.792  1.00 16.620          C  
ATOM     29  C   ARG A   2       4.924  28.645  65.756  1.00 15.600          C  
ATOM     30  O   ARG A   2       5.987  28.488  66.343  1.00 14.700          O  
ATOM     31  CB  ARG A   2       3.281  30.032  67.003  1.00 23.510          C  
ATOM     32  CG  ARG A   2       2.811  31.433  67.390  1.00 23.510          C  
ATOM     33  CD  ARG A   2       2.162  31.466  68.739  1.00 23.510          C  
ATOM     34  NE  ARG A   2       0.918  30.689  68.778  1.00 23.510          N  
ATOM     35  CZ  ARG A   2      -0.312  31.151  68.439  1.00 23.510          C  
ATOM     36  NH1 ARG A   2      -0.477  32.393  68.022  1.00 23.510          N  
ATOM     37  NH2 ARG A   2      -1.357  30.343  68.525  1.00 23.510          N  
ATOM     38  H   ARG A   2       2.454  30.418  64.643  1.00 20.660          H  
ATOM     39  HA  ARG A   2       4.945  30.773  65.920  1.00 19.940          H  
ATOM     40 1HB  ARG A   2       2.400  29.422  66.815  1.00 28.210          H  
ATOM     41 2HB  ARG A   2       3.798  29.605  67.862  1.00 28.210          H  
ATOM     42 1HG  ARG A   2       3.668  32.105  67.409  1.00 28.210          H  
ATOM     43 2HG  ARG A   2       2.094  31.788  66.652  1.00 28.210          H  
ATOM     44 1HD  ARG A   2       2.849  31.038  69.470  1.00 28.210          H  
ATOM     45 2HD  ARG A   2       1.945  32.493  69.022  1.00 28.210          H  
ATOM     46  HE  ARG A   2       0.983  29.729  69.097  1.00 28.210          H  
ATOM     47 1HH1 ARG A   2       0.310  33.018  67.953  1.00 28.210          H  
ATOM     48 2HH1 ARG A   2      -1.399  32.724  67.772  1.00 28.210          H  
ATOM     49 1HH2 ARG A   2      -1.235  29.390  68.842  1.00 28.210          H  
ATOM     50 2HH2 ARG A   2      -2.277  30.674  68.275  1.00 28.210          H  
ATOM     51  N   ARG A   3       4.353  27.667  65.059  1.00 15.740          N  
ATOM     52  CA  ARG A   3       4.956  26.346  64.966  1.00 14.890          C  
ATOM     53  C   ARG A   3       6.363  26.364  64.369  1.00 13.430          C  
ATOM     54  O   ARG A   3       7.186  25.516  64.724  1.00 12.560          O  
ATOM     55  CB  ARG A   3       4.079  25.411  64.155  1.00 21.190          C  
ATOM     56  CG  ARG A   3       2.803  24.985  64.855  1.00 21.190          C  
ATOM     57  CD  ARG A   3       1.925  24.176  63.983  1.00 21.190          C  
ATOM     58  NE  ARG A   3       2.524  22.894  63.621  1.00 21.190          N  
ATOM     59  CZ  ARG A   3       2.034  22.057  62.679  1.00 21.190          C  
ATOM     60  NH1 ARG A   3       0.940  22.385  62.008  1.00 21.190          N  
ATOM     61  NH2 ARG A   3       2.643  20.899  62.417  1.00 21.190          N  
ATOM     62  H   ARG A   3       3.470  27.830  64.611  1.00 18.890          H  
ATOM     63  HA  ARG A   3       5.024  25.939  65.976  1.00 17.870          H  
ATOM     64 1HB  ARG A   3       3.802  25.899  63.224  1.00 25.420          H  
ATOM     65 2HB  ARG A   3       4.640  24.514  63.904  1.00 25.420          H  
ATOM     66 1HG  ARG A   3       3.060  24.378  65.728  1.00 25.420          H  
ATOM     67 2HG  ARG A   3       2.251  25.864  65.180  1.00 25.420          H  
ATOM     68 1HD  ARG A   3       0.994  23.977  64.513  1.00 25.420          H  
ATOM     69 2HD  ARG A   3       1.718  24.733  63.072  1.00 25.420          H  
ATOM     70  HE  ARG A   3       3.363  22.603  64.120  1.00 25.420          H  
ATOM     71 1HH1 ARG A   3       0.467  23.255  62.197  1.00 25.420          H  
ATOM     72 2HH1 ARG A   3       0.567  21.754  61.312  1.00 25.420          H  
ATOM     73 1HH2 ARG A   3       3.493  20.599  62.926  1.00 25.420          H  
ATOM     74 2HH2 ARG A   3       2.262  20.285  61.719  1.00 25.420          H  
ATOM     75  N   HIS A   4       6.650  27.276  63.431  1.00 13.240          N  
ATOM     76  CA  HIS A   4       7.984  27.302  62.849  1.00 11.960          C  
ATOM     77  C   HIS A   4       8.776  28.506  63.355  1.00 11.570          C  
ATOM     78  O   HIS A   4      10.007  28.459  63.410  1.00 10.430          O  
ATOM     79  CB  HIS A   4       7.955  27.308  61.325  1.00 17.260          C  
ATOM     80  CG  HIS A   4       9.339  27.169  60.753  1.00 17.260          C  
ATOM     81  ND1 HIS A   4      10.171  28.248  60.525  1.00 17.260          N  
ATOM     82  CD2 HIS A   4      10.043  26.076  60.415  1.00 17.260          C  
ATOM     83  CE1 HIS A   4      11.309  27.817  60.039  1.00 17.260          C  
ATOM     84  NE2 HIS A   4      11.276  26.507  59.980  1.00 17.260          N  
ATOM     85  H   HIS A   4       5.976  27.989  63.153  1.00 15.890          H  
ATOM     86  HA  HIS A   4       8.534  26.414  63.152  1.00 14.350          H  
ATOM     87 1HB  HIS A   4       7.343  26.483  60.965  1.00 20.710          H  
ATOM     88 2HB  HIS A   4       7.503  28.227  60.972  1.00 20.710          H  
ATOM     89  HD1 HIS A   4      10.230  29.018  61.182  1.00 20.710          H  
ATOM     90  HD2 HIS A   4       9.810  25.010  60.444  1.00 20.710          H  
ATOM     91  HE1 HIS A   4      12.099  28.524  59.788  1.00 20.710          H  
ATOM     92  N   ILE A   5       8.050  29.588  63.661  1.00 12.560          N  
ATOM     93  CA  ILE A   5       8.526  30.904  64.074  1.00 12.450          C  
ATOM     94  C   ILE A   5       8.882  31.686  62.826  1.00 11.980          C  
ATOM     95  O   ILE A   5      10.054  31.894  62.503  1.00 11.020          O  
ATOM     96  CB  ILE A   5       9.721  30.868  65.079  1.00 17.470          C  
ATOM     97  CG1 ILE A   5       9.341  30.051  66.381  1.00 17.470          C  
ATOM     98  CG2 ILE A   5      10.140  32.321  65.474  1.00 17.470          C  
ATOM     99  CD1 ILE A   5       8.182  30.606  67.224  1.00 17.470          C  
ATOM    100  H   ILE A   5       7.039  29.521  63.586  1.00 15.070          H  
ATOM    101  HA  ILE A   5       7.703  31.433  64.551  1.00 14.940          H  
ATOM    102  HB  ILE A   5      10.582  30.391  64.628  1.00 20.970          H  
ATOM    103 1HG1 ILE A   5       9.063  29.043  66.082  1.00 20.970          H  
ATOM    104 2HG1 ILE A   5      10.222  29.990  67.014  1.00 20.970          H  
ATOM    105 1HG2 ILE A   5      10.973  32.269  66.169  1.00 20.970          H  
ATOM    106 2HG2 ILE A   5      10.450  32.889  64.609  1.00 20.970          H  
ATOM    107 3HG2 ILE A   5       9.312  32.839  65.942  1.00 20.970          H  
ATOM    108 1HD1 ILE A   5       8.018  29.944  68.075  1.00 20.970          H  
ATOM    109 2HD1 ILE A   5       8.415  31.599  67.591  1.00 20.970          H  
ATOM    110 3HD1 ILE A   5       7.282  30.643  66.636  1.00 20.970          H  
ATOM    111  N   VAL A   6       7.845  32.130  62.132  1.00 12.700          N  
ATOM    112  CA  VAL A   6       8.024  32.932  60.932  1.00 12.370          C  
ATOM    113  C   VAL A   6       7.188  34.197  60.970  1.00 12.340          C  
ATOM    114  O   VAL A   6       6.273  34.320  61.788  1.00 12.330          O  
ATOM    115  CB  VAL A   6       7.640  32.135  59.671  1.00 17.450          C  
ATOM    116  CG1 VAL A   6       8.501  30.903  59.552  1.00 17.450          C  
ATOM    117  CG2 VAL A   6       6.151  31.762  59.730  1.00 17.450          C  
ATOM    118  H   VAL A   6       6.919  31.850  62.462  1.00 15.240          H  
ATOM    119  HA  VAL A   6       9.075  33.217  60.859  1.00 14.840          H  
ATOM    120  HB  VAL A   6       7.833  32.745  58.800  1.00 20.940          H  
ATOM    121 1HG1 VAL A   6       8.253  30.354  58.656  1.00 20.940          H  
ATOM    122 2HG1 VAL A   6       9.550  31.198  59.514  1.00 20.940          H  
ATOM    123 3HG1 VAL A   6       8.336  30.281  60.411  1.00 20.940          H  
ATOM    124 1HG2 VAL A   6       5.880  31.226  58.840  1.00 20.940          H  
ATOM    125 2HG2 VAL A   6       5.968  31.138  60.600  1.00 20.940          H  
ATOM    126 3HG2 VAL A   6       5.542  32.656  59.792  1.00 20.940          H  
ATOM    127  N   ARG A   7       7.529  35.137  60.092  1.00 12.350          N  
ATOM    128  CA  ARG A   7       6.772  36.365  59.881  1.00 12.360          C  
ATOM    129  C   ARG A   7       5.892  36.265  58.637  1.00 12.240          C  
ATOM    130  O   ARG A   7       6.200  36.893  57.623  1.00 11.690          O  
ATOM    131  CB  ARG A   7       7.705  37.555  59.745  1.00 17.300          C  
ATOM    132  CG  ARG A   7       8.514  37.868  60.991  1.00 17.300          C  
ATOM    133  CD  ARG A   7       9.383  39.052  60.800  1.00 17.300          C  
ATOM    134  NE  ARG A   7      10.155  39.354  62.003  1.00 17.300          N  
ATOM    135  CZ  ARG A   7      10.982  40.412  62.154  1.00 17.300          C  
ATOM    136  NH1 ARG A   7      11.149  41.276  61.172  1.00 17.300          N  
ATOM    137  NH2 ARG A   7      11.628  40.580  63.298  1.00 17.300          N  
ATOM    138  H   ARG A   7       8.330  34.962  59.500  1.00 14.820          H  
ATOM    139  HA  ARG A   7       6.126  36.526  60.742  1.00 14.830          H  
ATOM    140 1HB  ARG A   7       8.403  37.384  58.926  1.00 20.760          H  
ATOM    141 2HB  ARG A   7       7.125  38.444  59.500  1.00 20.760          H  
ATOM    142 1HG  ARG A   7       7.838  38.069  61.820  1.00 20.760          H  
ATOM    143 2HG  ARG A   7       9.145  37.015  61.239  1.00 20.760          H  
ATOM    144 1HD  ARG A   7      10.078  38.859  59.983  1.00 20.760          H  
ATOM    145 2HD  ARG A   7       8.763  39.916  60.561  1.00 20.760          H  
ATOM    146  HE  ARG A   7      10.062  38.718  62.786  1.00 20.760          H  
ATOM    147 1HH1 ARG A   7      10.660  41.153  60.298  1.00 20.760          H  
ATOM    148 2HH1 ARG A   7      11.768  42.065  61.291  1.00 20.760          H  
ATOM    149 1HH2 ARG A   7      11.502  39.920  64.053  1.00 20.760          H  
ATOM    150 2HH2 ARG A   7      12.248  41.368  63.420  1.00 20.760          H  
ATOM    151  N   LYS A   8       4.835  35.456  58.681  1.00 12.810          N  
ATOM    152  CA  LYS A   8       4.026  35.238  57.489  1.00 12.830          C  
ATOM    153  C   LYS A   8       2.555  35.525  57.708  1.00 13.340          C  
ATOM    154  O   LYS A   8       1.999  35.261  58.775  1.00 12.970          O  
ATOM    155  CB  LYS A   8       4.173  33.794  56.999  1.00 17.950          C  
ATOM    156  CG  LYS A   8       5.587  33.359  56.619  1.00 17.950          C  
ATOM    157  CD  LYS A   8       6.092  34.030  55.353  1.00 17.950          C  
ATOM    158  CE  LYS A   8       7.458  33.493  54.957  1.00 17.950          C  
ATOM    159  NZ  LYS A   8       7.999  34.178  53.746  1.00 17.950          N  
ATOM    160  H   LYS A   8       4.584  34.985  59.540  1.00 15.370          H  
ATOM    161  HA  LYS A   8       4.365  35.917  56.709  1.00 15.400          H  
ATOM    162 1HB  LYS A   8       3.818  33.111  57.773  1.00 21.540          H  
ATOM    163 2HB  LYS A   8       3.532  33.645  56.126  1.00 21.540          H  
ATOM    164 1HG  LYS A   8       6.256  33.621  57.418  1.00 21.540          H  
ATOM    165 2HG  LYS A   8       5.606  32.275  56.483  1.00 21.540          H  
ATOM    166 1HD  LYS A   8       5.384  33.858  54.540  1.00 21.540          H  
ATOM    167 2HD  LYS A   8       6.188  35.103  55.516  1.00 21.540          H  
ATOM    168 1HE  LYS A   8       8.149  33.642  55.787  1.00 21.540          H  
ATOM    169 2HE  LYS A   8       7.376  32.424  54.754  1.00 21.540          H  
ATOM    170 1HZ  LYS A   8       8.906  33.795  53.517  1.00 21.540          H  
ATOM    171 2HZ  LYS A   8       7.370  34.037  52.967  1.00 21.540          H  
ATOM    172 3HZ  LYS A   8       8.088  35.168  53.931  1.00 21.540          H  
ATOM    173  N   ARG A   9       1.928  36.038  56.660  1.00 14.200          N  
ATOM    174  CA  ARG A   9       0.504  36.309  56.642  1.00 14.800          C  
ATOM    175  C   ARG A   9      -0.208  35.052  56.178  1.00 14.310          C  
ATOM    176  O   ARG A   9       0.395  34.214  55.507  1.00 13.600          O  
ATOM    177  CB  ARG A   9       0.189  37.436  55.678  1.00 20.480          C  
ATOM    178  CG  ARG A   9       0.837  38.783  55.990  1.00 20.480          C  
ATOM    179  CD  ARG A   9       0.503  39.771  54.932  1.00 20.480          C  
ATOM    180  NE  ARG A   9       1.216  41.039  55.079  1.00 20.480          N  
ATOM    181  CZ  ARG A   9       1.188  42.040  54.163  1.00 20.480          C  
ATOM    182  NH1 ARG A   9       0.471  41.902  53.062  1.00 20.480          N  
ATOM    183  NH2 ARG A   9       1.884  43.150  54.372  1.00 20.480          N  
ATOM    184  H   ARG A   9       2.471  36.231  55.831  1.00 17.040          H  
ATOM    185  HA  ARG A   9       0.168  36.568  57.647  1.00 17.760          H  
ATOM    186 1HB  ARG A   9       0.477  37.144  54.693  1.00 24.580          H  
ATOM    187 2HB  ARG A   9      -0.889  37.597  55.654  1.00 24.580          H  
ATOM    188 1HG  ARG A   9       0.463  39.157  56.941  1.00 24.580          H  
ATOM    189 2HG  ARG A   9       1.921  38.675  56.038  1.00 24.580          H  
ATOM    190 1HD  ARG A   9       0.746  39.349  53.957  1.00 24.580          H  
ATOM    191 2HD  ARG A   9      -0.567  39.978  54.979  1.00 24.580          H  
ATOM    192  HE  ARG A   9       1.774  41.172  55.911  1.00 24.580          H  
ATOM    193 1HH1 ARG A   9      -0.082  41.046  52.909  1.00 24.580          H  
ATOM    194 2HH1 ARG A   9       0.442  42.626  52.360  1.00 24.580          H  
ATOM    195 1HH2 ARG A   9       2.435  43.252  55.215  1.00 24.580          H  
ATOM    196 2HH2 ARG A   9       1.868  43.893  53.688  1.00 24.580          H  
ATOM    197  N   THR A  10      -1.497  34.943  56.469  1.00 14.790          N  
ATOM    198  CA  THR A  10      -2.258  33.781  56.048  1.00 14.520          C  
ATOM    199  C   THR A  10      -2.066  33.535  54.551  1.00 13.850          C  
ATOM    200  O   THR A  10      -2.239  34.441  53.730  1.00 13.760          O  
ATOM    201  CB  THR A  10      -3.747  33.968  56.403  1.00 20.440          C  
ATOM    202  OG1 THR A  10      -3.877  34.159  57.821  1.00 20.440          O  
ATOM    203  CG2 THR A  10      -4.573  32.756  55.976  1.00 20.440          C  
ATOM    204  H   THR A  10      -1.955  35.647  57.029  1.00 17.750          H  
ATOM    205  HA  THR A  10      -1.889  32.923  56.591  1.00 17.420          H  
ATOM    206  HB  THR A  10      -4.105  34.838  55.914  1.00 24.520          H  
ATOM    207  HG1 THR A  10      -4.774  34.435  58.033  1.00 24.520          H  
ATOM    208 1HG2 THR A  10      -5.616  32.919  56.242  1.00 24.520          H  
ATOM    209 2HG2 THR A  10      -4.501  32.617  54.915  1.00 24.520          H  
ATOM    210 3HG2 THR A  10      -4.204  31.865  56.484  1.00 24.520          H  
ATOM    211  N   LEU A  11      -1.749  32.288  54.200  1.00 13.440          N  
ATOM    212  CA  LEU A  11      -1.462  31.895  52.827  1.00 12.790          C  
ATOM    213  C   LEU A  11      -2.596  32.237  51.867  1.00 13.360          C  
ATOM    214  O   LEU A  11      -2.360  32.644  50.735  1.00 13.000          O  
ATOM    215  CB  LEU A  11      -1.152  30.391  52.804  1.00 18.170          C  
ATOM    216  CG  LEU A  11      -0.740  29.740  51.464  1.00 18.170          C  
ATOM    217  CD1 LEU A  11       0.555  30.343  50.930  1.00 18.170          C  
ATOM    218  CD2 LEU A  11      -0.578  28.250  51.691  1.00 18.170          C  
ATOM    219  H   LEU A  11      -1.652  31.600  54.946  1.00 16.130          H  
ATOM    220  HA  LEU A  11      -0.579  32.436  52.524  1.00 15.350          H  
ATOM    221 1HB  LEU A  11      -0.347  30.210  53.506  1.00 21.800          H  
ATOM    222 2HB  LEU A  11      -2.029  29.860  53.167  1.00 21.800          H  
ATOM    223  HG  LEU A  11      -1.494  29.914  50.740  1.00 21.800          H  
ATOM    224 1HD1 LEU A  11       0.821  29.860  49.991  1.00 21.800          H  
ATOM    225 2HD1 LEU A  11       0.425  31.399  50.752  1.00 21.800          H  
ATOM    226 3HD1 LEU A  11       1.349  30.195  51.648  1.00 21.800          H  
ATOM    227 1HD2 LEU A  11      -0.299  27.763  50.769  1.00 21.800          H  
ATOM    228 2HD2 LEU A  11       0.185  28.069  52.436  1.00 21.800          H  
ATOM    229 3HD2 LEU A  11      -1.522  27.840  52.044  1.00 21.800          H  
ATOM    230  N   ARG A  12      -3.836  32.044  52.306  1.00 14.320          N  
ATOM    231  CA  ARG A  12      -5.011  32.377  51.498  1.00 14.970          C  
ATOM    232  C   ARG A  12      -5.150  33.892  51.296  1.00 15.120          C  
ATOM    233  O   ARG A  12      -5.508  34.373  50.210  1.00 15.230          O  
ATOM    234  CB  ARG A  12      -6.256  31.817  52.154  1.00 20.700          C  
ATOM    235  CG  ARG A  12      -6.359  30.304  52.077  1.00 20.700          C  
ATOM    236  CD  ARG A  12      -7.693  29.805  52.500  1.00 20.700          C  
ATOM    237  NE  ARG A  12      -7.932  30.048  53.929  1.00 20.700          N  
ATOM    238  CZ  ARG A  12      -7.535  29.221  54.932  1.00 20.700          C  
ATOM    239  NH1 ARG A  12      -6.876  28.111  54.654  1.00 20.700          N  
ATOM    240  NH2 ARG A  12      -7.808  29.528  56.186  1.00 20.700          N  
ATOM    241  H   ARG A  12      -3.946  31.664  53.235  1.00 17.180          H  
ATOM    242  HA  ARG A  12      -4.903  31.917  50.522  1.00 17.960          H  
ATOM    243 1HB  ARG A  12      -6.283  32.106  53.201  1.00 24.840          H  
ATOM    244 2HB  ARG A  12      -7.137  32.236  51.673  1.00 24.840          H  
ATOM    245 1HG  ARG A  12      -6.192  29.986  51.049  1.00 24.840          H  
ATOM    246 2HG  ARG A  12      -5.597  29.860  52.716  1.00 24.840          H  
ATOM    247 1HD  ARG A  12      -8.465  30.329  51.939  1.00 24.840          H  
ATOM    248 2HD  ARG A  12      -7.775  28.737  52.300  1.00 24.840          H  
ATOM    249  HE  ARG A  12      -8.442  30.887  54.183  1.00 24.840          H  
ATOM    250 1HH1 ARG A  12      -6.667  27.871  53.705  1.00 24.840          H  
ATOM    251 2HH1 ARG A  12      -6.567  27.461  55.397  1.00 24.840          H  
ATOM    252 1HH2 ARG A  12      -8.311  30.375  56.406  1.00 24.840          H  
ATOM    253 2HH2 ARG A  12      -7.510  28.906  56.928  1.00 24.840          H  
ATOM    254  N   ARG A  13      -4.856  34.654  52.351  1.00 15.130          N  
ATOM    255  CA  ARG A  13      -4.946  36.105  52.293  1.00 15.220          C  
ATOM    256  C   ARG A  13      -3.921  36.629  51.311  1.00 14.330          C  
ATOM    257  O   ARG A  13      -4.186  37.597  50.615  1.00 14.400          O  
ATOM    258  CB  ARG A  13      -4.774  36.762  53.649  1.00 21.270          C  
ATOM    259  CG  ARG A  13      -5.900  36.489  54.669  1.00 21.270          C  
ATOM    260  CD  ARG A  13      -7.204  37.120  54.319  1.00 21.270          C  
ATOM    261  NE  ARG A  13      -8.169  36.928  55.400  1.00 21.270          N  
ATOM    262  CZ  ARG A  13      -9.487  37.246  55.370  1.00 21.270          C  
ATOM    263  NH1 ARG A  13     -10.056  37.787  54.306  1.00 21.270          N  
ATOM    264  NH2 ARG A  13     -10.228  37.003  56.444  1.00 21.270          N  
ATOM    265  H   ARG A  13      -4.529  34.209  53.195  1.00 18.160          H  
ATOM    266  HA  ARG A  13      -5.929  36.375  51.917  1.00 18.260          H  
ATOM    267 1HB  ARG A  13      -3.830  36.447  54.088  1.00 25.530          H  
ATOM    268 2HB  ARG A  13      -4.714  37.844  53.511  1.00 25.530          H  
ATOM    269 1HG  ARG A  13      -6.073  35.417  54.724  1.00 25.530          H  
ATOM    270 2HG  ARG A  13      -5.598  36.862  55.648  1.00 25.530          H  
ATOM    271 1HD  ARG A  13      -7.073  38.190  54.147  1.00 25.530          H  
ATOM    272 2HD  ARG A  13      -7.608  36.651  53.428  1.00 25.530          H  
ATOM    273  HE  ARG A  13      -7.816  36.518  56.254  1.00 25.530          H  
ATOM    274 1HH1 ARG A  13      -9.524  37.987  53.446  1.00 25.530          H  
ATOM    275 2HH1 ARG A  13     -11.047  38.006  54.329  1.00 25.530          H  
ATOM    276 1HH2 ARG A  13      -9.809  36.586  57.265  1.00 25.530          H  
ATOM    277 2HH2 ARG A  13     -11.212  37.231  56.442  1.00 25.530          H  
ATOM    278  N   LEU A  14      -2.787  35.941  51.182  1.00 13.540          N  
ATOM    279  CA  LEU A  14      -1.751  36.365  50.249  1.00 12.680          C  
ATOM    280  C   LEU A  14      -2.273  36.367  48.787  1.00 12.780          C  
ATOM    281  O   LEU A  14      -1.701  37.054  47.919  1.00 12.390          O  
ATOM    282  CB  LEU A  14      -0.501  35.485  50.371  1.00 18.100          C  
ATOM    283  CG  LEU A  14       0.326  35.537  51.673  1.00 18.100          C  
ATOM    284  CD1 LEU A  14       1.408  34.485  51.580  1.00 18.100          C  
ATOM    285  CD2 LEU A  14       0.953  36.892  51.862  1.00 18.100          C  
ATOM    286  H   LEU A  14      -2.616  35.168  51.834  1.00 16.250          H  
ATOM    287  HA  LEU A  14      -1.474  37.382  50.496  1.00 15.220          H  
ATOM    288 1HB  LEU A  14      -0.791  34.463  50.211  1.00 21.720          H  
ATOM    289 2HB  LEU A  14       0.171  35.778  49.614  1.00 21.720          H  
ATOM    290  HG  LEU A  14      -0.305  35.304  52.520  1.00 21.720          H  
ATOM    291 1HD1 LEU A  14       1.997  34.486  52.499  1.00 21.720          H  
ATOM    292 2HD1 LEU A  14       0.971  33.520  51.443  1.00 21.720          H  
ATOM    293 3HD1 LEU A  14       2.054  34.704  50.732  1.00 21.720          H  
ATOM    294 1HD2 LEU A  14       1.549  36.890  52.762  1.00 21.720          H  
ATOM    295 2HD2 LEU A  14       1.596  37.105  51.021  1.00 21.720          H  
ATOM    296 3HD2 LEU A  14       0.187  37.666  51.945  1.00 21.720          H  
ATOM    297  N   LEU A  15      -3.353  35.611  48.482  1.00 13.380          N  
ATOM    298  CA  LEU A  15      -3.915  35.684  47.135  1.00 13.600          C  
ATOM    299  C   LEU A  15      -4.689  37.001  47.106  1.00 14.050          C  
ATOM    300  O   LEU A  15      -4.459  37.884  46.281  1.00 13.950          O  
ATOM    301  CB  LEU A  15      -4.936  34.551  46.867  1.00 18.950          C  
ATOM    302  CG  LEU A  15      -4.455  33.081  46.760  1.00 18.950          C  
ATOM    303  CD1 LEU A  15      -5.677  32.181  46.782  1.00 18.950          C  
ATOM    304  CD2 LEU A  15      -3.684  32.866  45.427  1.00 18.950          C  
ATOM    305  H   LEU A  15      -3.845  35.055  49.187  1.00 16.060          H  
ATOM    306  HA  LEU A  15      -3.126  35.705  46.387  1.00 16.320          H  
ATOM    307 1HB  LEU A  15      -5.676  34.580  47.659  1.00 22.740          H  
ATOM    308 2HB  LEU A  15      -5.448  34.787  45.929  1.00 22.740          H  
ATOM    309  HG  LEU A  15      -3.828  32.832  47.612  1.00 22.740          H  
ATOM    310 1HD1 LEU A  15      -5.377  31.144  46.712  1.00 22.740          H  
ATOM    311 2HD1 LEU A  15      -6.217  32.338  47.721  1.00 22.740          H  
ATOM    312 3HD1 LEU A  15      -6.323  32.429  45.942  1.00 22.740          H  
ATOM    313 1HD2 LEU A  15      -3.356  31.828  45.338  1.00 22.740          H  
ATOM    314 2HD2 LEU A  15      -4.335  33.108  44.590  1.00 22.740          H  
ATOM    315 3HD2 LEU A  15      -2.828  33.500  45.387  1.00 22.740          H  
ATOM    316  N   GLN A  16      -5.505  37.212  48.141  1.00 14.530          N  
ATOM    317  CA  GLN A  16      -6.348  38.411  48.206  1.00 15.020          C  
ATOM    318  C   GLN A  16      -5.525  39.696  48.208  1.00 14.310          C  
ATOM    319  O   GLN A  16      -5.939  40.701  47.643  1.00 14.620          O  
ATOM    320  CB  GLN A  16      -7.220  38.414  49.458  1.00 20.830          C  
ATOM    321  CG  GLN A  16      -8.300  37.382  49.483  1.00 20.830          C  
ATOM    322  CD  GLN A  16      -9.086  37.427  50.779  1.00 20.830          C  
ATOM    323  OE1 GLN A  16      -8.837  38.266  51.666  1.00 20.830          O  
ATOM    324  NE2 GLN A  16     -10.035  36.514  50.898  1.00 20.830          N  
ATOM    325  H   GLN A  16      -5.578  36.479  48.853  1.00 17.440          H  
ATOM    326  HA  GLN A  16      -6.993  38.420  47.332  1.00 18.020          H  
ATOM    327 1HB  GLN A  16      -6.598  38.286  50.339  1.00 25.000          H  
ATOM    328 2HB  GLN A  16      -7.694  39.375  49.539  1.00 25.000          H  
ATOM    329 1HG  GLN A  16      -8.988  37.571  48.655  1.00 25.000          H  
ATOM    330 2HG  GLN A  16      -7.850  36.390  49.382  1.00 25.000          H  
ATOM    331 1HE2 GLN A  16     -10.611  36.472  51.721  1.00 25.000          H  
ATOM    332 2HE2 GLN A  16     -10.189  35.861  50.158  1.00 25.000          H  
ATOM    333  N   GLU A  17      -4.350  39.636  48.835  1.00 13.400          N  
ATOM    334  CA  GLU A  17      -3.409  40.735  49.018  1.00 12.600          C  
ATOM    335  C   GLU A  17      -2.456  40.981  47.853  1.00 12.000          C  
ATOM    336  O   GLU A  17      -1.592  41.854  47.942  1.00 11.280          O  
ATOM    337  CB  GLU A  17      -2.589  40.500  50.287  1.00 17.960          C  
ATOM    338  CG  GLU A  17      -3.398  40.559  51.572  1.00 17.960          C  
ATOM    339  CD  GLU A  17      -2.643  40.120  52.774  1.00 17.960          C  
ATOM    340  OE1 GLU A  17      -1.481  39.820  52.641  1.00 17.960          O  
ATOM    341  OE2 GLU A  17      -3.220  40.076  53.839  1.00 17.960          O  
ATOM    342  H   GLU A  17      -4.121  38.760  49.297  1.00 16.080          H  
ATOM    343  HA  GLU A  17      -3.990  41.625  49.157  1.00 15.120          H  
ATOM    344 1HB  GLU A  17      -2.117  39.533  50.225  1.00 21.550          H  
ATOM    345 2HB  GLU A  17      -1.799  41.247  50.353  1.00 21.550          H  
ATOM    346 1HG  GLU A  17      -3.671  41.590  51.715  1.00 21.550          H  
ATOM    347 2HG  GLU A  17      -4.314  39.980  51.468  1.00 21.550          H  
ATOM    348  N   ARG A  18      -2.589  40.198  46.781  1.00 12.310          N  
ATOM    349  CA  ARG A  18      -1.752  40.272  45.583  1.00 11.870          C  
ATOM    350  C   ARG A  18      -0.273  39.957  45.808  1.00 10.830          C  
ATOM    351  O   ARG A  18       0.585  40.544  45.145  1.00 10.310          O  
ATOM    352  CB  ARG A  18      -1.809  41.675  44.973  1.00 16.790          C  
ATOM    353  CG  ARG A  18      -3.173  42.172  44.574  1.00 16.790          C  
ATOM    354  CD  ARG A  18      -3.116  43.566  44.050  1.00 16.790          C  
ATOM    355  NE  ARG A  18      -2.387  43.648  42.784  1.00 16.790          N  
ATOM    356  CZ  ARG A  18      -1.976  44.787  42.170  1.00 16.790          C  
ATOM    357  NH1 ARG A  18      -2.218  45.982  42.690  1.00 16.790          N  
ATOM    358  NH2 ARG A  18      -1.317  44.695  41.017  1.00 16.790          N  
ATOM    359  H   ARG A  18      -3.328  39.487  46.781  1.00 14.770          H  
ATOM    360  HA  ARG A  18      -2.151  39.556  44.860  1.00 14.240          H  
ATOM    361 1HB  ARG A  18      -1.368  42.408  45.639  1.00 20.150          H  
ATOM    362 2HB  ARG A  18      -1.207  41.679  44.067  1.00 20.150          H  
ATOM    363 1HG  ARG A  18      -3.556  41.533  43.786  1.00 20.150          H  
ATOM    364 2HG  ARG A  18      -3.852  42.145  45.427  1.00 20.150          H  
ATOM    365 1HD  ARG A  18      -4.130  43.940  43.896  1.00 20.150          H  
ATOM    366 2HD  ARG A  18      -2.603  44.188  44.784  1.00 20.150          H  
ATOM    367  HE  ARG A  18      -2.173  42.775  42.323  1.00 20.150          H  
ATOM    368 1HH1 ARG A  18      -2.734  46.087  43.580  1.00 20.150          H  
ATOM    369 2HH1 ARG A  18      -1.901  46.809  42.210  1.00 20.150          H  
ATOM    370 1HH2 ARG A  18      -1.129  43.788  40.612  1.00 20.150          H  
ATOM    371 2HH2 ARG A  18      -1.004  45.530  40.542  1.00 20.150          H  
ATOM    372  N   GLU A  19       0.036  39.006  46.691  1.00 10.590          N  
ATOM    373  CA  GLU A  19       1.423  38.612  46.911  1.00  9.630          C  
ATOM    374  C   GLU A  19       1.749  37.359  46.086  1.00  9.110          C  
ATOM    375  O   GLU A  19       2.885  37.152  45.655  1.00  8.380          O  
ATOM    376  CB  GLU A  19       1.665  38.377  48.400  1.00 13.870          C  
ATOM    377  CG  GLU A  19       1.505  39.638  49.298  1.00 13.870          C  
ATOM    378  CD  GLU A  19       2.603  40.655  49.120  1.00 13.870          C  
ATOM    379  OE1 GLU A  19       3.692  40.261  48.778  1.00 13.870          O  
ATOM    380  OE2 GLU A  19       2.366  41.820  49.354  1.00 13.870          O  
ATOM    381  H   GLU A  19      -0.695  38.533  47.224  1.00 12.710          H  
ATOM    382  HA  GLU A  19       2.075  39.421  46.581  1.00 11.560          H  
ATOM    383 1HB  GLU A  19       0.951  37.655  48.746  1.00 16.640          H  
ATOM    384 2HB  GLU A  19       2.659  37.961  48.553  1.00 16.640          H  
ATOM    385 1HG  GLU A  19       0.555  40.114  49.050  1.00 16.640          H  
ATOM    386 2HG  GLU A  19       1.459  39.350  50.341  1.00 16.640          H  
ATOM    387  N   LEU A  20       0.735  36.523  45.871  1.00  9.500          N  
ATOM    388  CA  LEU A  20       0.874  35.270  45.138  1.00  9.080          C  
ATOM    389  C   LEU A  20       0.471  35.400  43.676  1.00  9.080          C  
ATOM    390  O   LEU A  20      -0.337  36.249  43.307  1.00  9.210          O  
ATOM    391  CB  LEU A  20       0.017  34.201  45.791  1.00 12.880          C  
ATOM    392  CG  LEU A  20       0.325  33.866  47.239  1.00 12.880          C  
ATOM    393  CD1 LEU A  20      -0.716  32.922  47.731  1.00 12.880          C  
ATOM    394  CD2 LEU A  20       1.702  33.240  47.395  1.00 12.880          C  
ATOM    395  H   LEU A  20      -0.167  36.762  46.281  1.00 11.400          H  
ATOM    396  HA  LEU A  20       1.918  34.974  45.161  1.00 10.900          H  
ATOM    397 1HB  LEU A  20      -0.988  34.578  45.775  1.00 15.460          H  
ATOM    398 2HB  LEU A  20       0.055  33.286  45.197  1.00 15.460          H  
ATOM    399  HG  LEU A  20       0.285  34.749  47.801  1.00 15.460          H  
ATOM    400 1HD1 LEU A  20      -0.542  32.667  48.772  1.00 15.460          H  
ATOM    401 2HD1 LEU A  20      -1.674  33.385  47.640  1.00 15.460          H  
ATOM    402 3HD1 LEU A  20      -0.684  32.028  47.123  1.00 15.460          H  
ATOM    403 1HD2 LEU A  20       1.872  33.013  48.450  1.00 15.460          H  
ATOM    404 2HD2 LEU A  20       1.754  32.318  46.815  1.00 15.460          H  
ATOM    405 3HD2 LEU A  20       2.472  33.928  47.056  1.00 15.460          H  
ATOM    406  N   VAL A  21       1.027  34.521  42.849  1.00  9.080          N  
ATOM    407  CA  VAL A  21       0.717  34.468  41.424  1.00  9.240          C  
ATOM    408  C   VAL A  21      -0.189  33.292  41.063  1.00  9.090          C  
ATOM    409  O   VAL A  21      -1.149  33.440  40.300  1.00  9.070          O  
ATOM    410  CB  VAL A  21       2.028  34.384  40.611  1.00 12.870          C  
ATOM    411  CG1 VAL A  21       1.733  34.238  39.103  1.00 12.870          C  
ATOM    412  CG2 VAL A  21       2.852  35.639  40.882  1.00 12.870          C  
ATOM    413  H   VAL A  21       1.692  33.870  43.238  1.00 10.900          H  
ATOM    414  HA  VAL A  21       0.202  35.391  41.156  1.00 11.090          H  
ATOM    415  HB  VAL A  21       2.588  33.502  40.919  1.00 15.450          H  
ATOM    416 1HG1 VAL A  21       2.672  34.175  38.553  1.00 15.450          H  
ATOM    417 2HG1 VAL A  21       1.153  33.335  38.901  1.00 15.450          H  
ATOM    418 3HG1 VAL A  21       1.174  35.103  38.756  1.00 15.450          H  
ATOM    419 1HG2 VAL A  21       3.788  35.590  40.326  1.00 15.450          H  
ATOM    420 2HG2 VAL A  21       2.290  36.518  40.569  1.00 15.450          H  
ATOM    421 3HG2 VAL A  21       3.072  35.717  41.947  1.00 15.450          H  
ATOM    422  N   GLU A  22       0.161  32.101  41.537  1.00  9.150          N  
ATOM    423  CA  GLU A  22      -0.580  30.897  41.193  1.00  9.400          C  
ATOM    424  C   GLU A  22      -1.617  30.551  42.277  1.00  8.800          C  
ATOM    425  O   GLU A  22      -1.422  30.934  43.430  1.00  7.880          O  
ATOM    426  CB  GLU A  22       0.399  29.739  40.984  1.00 13.060          C  
ATOM    427  CG  GLU A  22       1.331  29.952  39.800  1.00 13.060          C  
ATOM    428  CD  GLU A  22       2.285  28.810  39.559  1.00 13.060          C  
ATOM    429  OE1 GLU A  22       2.243  27.845  40.287  1.00 13.060          O  
ATOM    430  OE2 GLU A  22       3.062  28.913  38.646  1.00 13.060          O  
ATOM    431  H   GLU A  22       0.956  32.026  42.150  1.00 10.980          H  
ATOM    432  HA  GLU A  22      -1.059  31.093  40.248  1.00 11.280          H  
ATOM    433 1HB  GLU A  22       1.015  29.621  41.876  1.00 15.670          H  
ATOM    434 2HB  GLU A  22      -0.139  28.806  40.839  1.00 15.670          H  
ATOM    435 1HG  GLU A  22       0.725  30.101  38.907  1.00 15.670          H  
ATOM    436 2HG  GLU A  22       1.904  30.863  39.966  1.00 15.670          H  
ATOM    437  N   PRO A  23      -2.709  29.823  41.933  1.00  9.400          N  
ATOM    438  CA  PRO A  23      -3.724  29.295  42.842  1.00  9.300          C  
ATOM    439  C   PRO A  23      -3.105  28.330  43.851  1.00  8.230          C  
ATOM    440  O   PRO A  23      -2.101  27.684  43.568  1.00  7.870          O  
ATOM    441  CB  PRO A  23      -4.657  28.517  41.892  1.00 13.950          C  
ATOM    442  CG  PRO A  23      -4.469  29.152  40.546  1.00 13.950          C  
ATOM    443  CD  PRO A  23      -3.017  29.562  40.500  1.00 13.950          C  
ATOM    444  HA  PRO A  23      -4.246  30.115  43.344  1.00 11.160          H  
ATOM    445 1HB  PRO A  23      -4.409  27.440  41.898  1.00 16.740          H  
ATOM    446 2HB  PRO A  23      -5.708  28.591  42.246  1.00 16.740          H  
ATOM    447 1HG  PRO A  23      -4.722  28.410  39.759  1.00 16.740          H  
ATOM    448 2HG  PRO A  23      -5.163  29.994  40.418  1.00 16.740          H  
ATOM    449 1HD  PRO A  23      -2.392  28.748  40.099  1.00 16.740          H  
ATOM    450 2HD  PRO A  23      -2.992  30.467  39.889  1.00 16.740          H  
ATOM    451  N   LEU A  24      -3.713  28.257  45.028  1.00  7.790          N  
ATOM    452  CA  LEU A  24      -3.267  27.362  46.093  1.00  6.890          C  
ATOM    453  C   LEU A  24      -3.874  25.976  45.937  1.00  7.560          C  
ATOM    454  O   LEU A  24      -4.967  25.832  45.390  1.00  7.900          O  
ATOM    455  CB  LEU A  24      -3.668  27.951  47.444  1.00 10.010          C  
ATOM    456  CG  LEU A  24      -3.072  29.334  47.786  1.00 10.010          C  
ATOM    457  CD1 LEU A  24      -3.697  29.830  49.052  1.00 10.010          C  
ATOM    458  CD2 LEU A  24      -1.571  29.234  47.961  1.00 10.010          C  
ATOM    459  H   LEU A  24      -4.533  28.824  45.185  1.00  9.350          H  
ATOM    460  HA  LEU A  24      -2.189  27.253  46.031  1.00  8.270          H  
ATOM    461 1HB  LEU A  24      -4.753  28.038  47.468  1.00 12.010          H  
ATOM    462 2HB  LEU A  24      -3.373  27.249  48.227  1.00 12.010          H  
ATOM    463  HG  LEU A  24      -3.290  30.038  46.995  1.00 12.010          H  
ATOM    464 1HD1 LEU A  24      -3.279  30.805  49.280  1.00 12.010          H  
ATOM    465 2HD1 LEU A  24      -4.772  29.917  48.917  1.00 12.010          H  
ATOM    466 3HD1 LEU A  24      -3.491  29.139  49.865  1.00 12.010          H  
ATOM    467 1HD2 LEU A  24      -1.180  30.193  48.222  1.00 12.010          H  
ATOM    468 2HD2 LEU A  24      -1.350  28.544  48.755  1.00 12.010          H  
ATOM    469 3HD2 LEU A  24      -1.095  28.899  47.046  1.00 12.010          H  
ATOM    470  N   THR A  25      -3.179  24.965  46.443  1.00  7.950          N  
ATOM    471  CA  THR A  25      -3.647  23.591  46.393  1.00  8.840          C  
ATOM    472  C   THR A  25      -4.683  23.379  47.524  1.00  9.600          C  
ATOM    473  O   THR A  25      -4.768  24.205  48.437  1.00  9.230          O  
ATOM    474  CB  THR A  25      -2.436  22.638  46.597  1.00 12.020          C  
ATOM    475  OG1 THR A  25      -1.936  22.826  47.921  1.00 12.020          O  
ATOM    476  CG2 THR A  25      -1.304  22.971  45.587  1.00 12.020          C  
ATOM    477  H   THR A  25      -2.291  25.148  46.886  1.00  9.540          H  
ATOM    478  HA  THR A  25      -4.091  23.425  45.416  1.00 10.610          H  
ATOM    479  HB  THR A  25      -2.722  21.610  46.459  1.00 14.420          H  
ATOM    480  HG1 THR A  25      -1.226  22.192  48.104  1.00 14.420          H  
ATOM    481 1HG2 THR A  25      -0.455  22.299  45.755  1.00 14.420          H  
ATOM    482 2HG2 THR A  25      -1.661  22.844  44.572  1.00 14.420          H  
ATOM    483 3HG2 THR A  25      -0.972  23.996  45.711  1.00 14.420          H  
ATOM    484  N   PRO A  26      -5.477  22.279  47.514  1.00 10.790          N  
ATOM    485  CA  PRO A  26      -6.432  21.871  48.551  1.00 11.700          C  
ATOM    486  C   PRO A  26      -5.849  21.628  49.948  1.00 11.360          C  
ATOM    487  O   PRO A  26      -6.589  21.633  50.931  1.00 12.060          O  
ATOM    488  CB  PRO A  26      -6.999  20.560  47.989  1.00 17.550          C  
ATOM    489  CG  PRO A  26      -6.830  20.675  46.501  1.00 17.550          C  
ATOM    490  CD  PRO A  26      -5.550  21.433  46.301  1.00 17.550          C  
ATOM    491  HA  PRO A  26      -7.224  22.632  48.608  1.00 14.040          H  
ATOM    492 1HB  PRO A  26      -6.452  19.704  48.417  1.00 21.060          H  
ATOM    493 2HB  PRO A  26      -8.051  20.447  48.293  1.00 21.060          H  
ATOM    494 1HG  PRO A  26      -6.785  19.675  46.030  1.00 21.060          H  
ATOM    495 2HG  PRO A  26      -7.690  21.190  46.050  1.00 21.060          H  
ATOM    496 1HD  PRO A  26      -4.722  20.725  46.221  1.00 21.060          H  
ATOM    497 2HD  PRO A  26      -5.684  22.031  45.394  1.00 21.060          H  
ATOM    498  N   SER A  27      -4.540  21.403  50.043  1.00 10.420          N  
ATOM    499  CA  SER A  27      -3.909  21.138  51.330  1.00 10.270          C  
ATOM    500  C   SER A  27      -2.728  22.072  51.559  1.00  9.550          C  
ATOM    501  O   SER A  27      -1.593  21.629  51.744  1.00  9.540          O  
ATOM    502  CB  SER A  27      -3.431  19.693  51.398  1.00 14.440          C  
ATOM    503  OG  SER A  27      -4.501  18.788  51.289  1.00 14.440          O  
ATOM    504  H   SER A  27      -3.957  21.419  49.222  1.00 12.500          H  
ATOM    505  HA  SER A  27      -4.640  21.305  52.121  1.00 12.320          H  
ATOM    506 1HB  SER A  27      -2.717  19.514  50.596  1.00 17.330          H  
ATOM    507 2HB  SER A  27      -2.910  19.529  52.342  1.00 17.330          H  
ATOM    508  HG  SER A  27      -4.115  17.914  51.346  1.00 17.330          H  
ATOM    509  N   GLY A  28      -3.012  23.376  51.592  1.00  9.050          N  
ATOM    510  CA  GLY A  28      -1.999  24.416  51.755  1.00  8.400          C  
ATOM    511  C   GLY A  28      -1.754  24.794  53.216  1.00  7.810          C  
ATOM    512  O   GLY A  28      -1.115  25.805  53.500  1.00  7.390          O  
ATOM    513  H   GLY A  28      -3.974  23.669  51.453  1.00 10.860          H  
ATOM    514 1HA  GLY A  28      -1.064  24.072  51.315  1.00 10.080          H  
ATOM    515 2HA  GLY A  28      -2.304  25.301  51.196  1.00 10.080          H  
ATOM    516  N   GLU A  29      -2.331  24.039  54.147  1.00  7.890          N  
ATOM    517  CA  GLU A  29      -2.140  24.360  55.551  1.00  7.450          C  
ATOM    518  C   GLU A  29      -0.711  23.977  55.908  1.00  7.040          C  
ATOM    519  O   GLU A  29      -0.237  22.908  55.507  1.00  7.410          O  
ATOM    520  CB  GLU A  29      -3.134  23.587  56.424  1.00 10.610          C  
ATOM    521  CG  GLU A  29      -4.608  23.920  56.163  1.00 10.610          C  
ATOM    522  CD  GLU A  29      -4.993  25.322  56.543  1.00 10.610          C  
ATOM    523  OE1 GLU A  29      -4.368  25.887  57.405  1.00 10.610          O  
ATOM    524  OE2 GLU A  29      -5.922  25.828  55.953  1.00 10.610          O  
ATOM    525  H   GLU A  29      -2.877  23.238  53.878  1.00  9.470          H  
ATOM    526  HA  GLU A  29      -2.270  25.431  55.707  1.00  8.940          H  
ATOM    527 1HB  GLU A  29      -3.001  22.519  56.258  1.00 12.730          H  
ATOM    528 2HB  GLU A  29      -2.920  23.783  57.475  1.00 12.730          H  
ATOM    529 1HG  GLU A  29      -4.818  23.781  55.104  1.00 12.730          H  
ATOM    530 2HG  GLU A  29      -5.227  23.216  56.720  1.00 12.730          H  
ATOM    531  N   ALA A  30      -0.029  24.830  56.670  1.00  6.510          N  
ATOM    532  CA  ALA A  30       1.352  24.548  57.039  1.00  6.340          C  
ATOM    533  C   ALA A  30       1.806  25.340  58.257  1.00  5.660          C  
ATOM    534  O   ALA A  30       1.290  26.442  58.497  1.00  5.010          O  
ATOM    535  CB  ALA A  30       2.272  24.899  55.874  1.00  8.940          C  
ATOM    536  H   ALA A  30      -0.477  25.687  56.965  1.00  7.810          H  
ATOM    537  HA  ALA A  30       1.402  23.492  57.258  1.00  7.610          H  
ATOM    538 1HB  ALA A  30       3.292  24.690  56.100  1.00 10.730          H  
ATOM    539 2HB  ALA A  30       1.977  24.329  54.991  1.00 10.730          H  
ATOM    540 3HB  ALA A  30       2.180  25.938  55.669  1.00 10.730          H  
ATOM    541  N   PRO A  31       2.828  24.848  59.001  1.00  5.880          N  
ATOM    542  CA  PRO A  31       3.497  25.525  60.100  1.00  5.270          C  
ATOM    543  C   PRO A  31       3.903  26.949  59.756  1.00  4.190          C  
ATOM    544  O   PRO A  31       3.788  27.852  60.585  1.00  3.660          O  
ATOM    545  CB  PRO A  31       4.731  24.647  60.319  1.00  7.900          C  
ATOM    546  CG  PRO A  31       4.289  23.266  59.916  1.00  7.900          C  
ATOM    547  CD  PRO A  31       3.356  23.465  58.757  1.00  7.900          C  
ATOM    548  HA  PRO A  31       2.836  25.511  60.981  1.00  6.320          H  
ATOM    549 1HB  PRO A  31       5.573  25.012  59.705  1.00  9.490          H  
ATOM    550 2HB  PRO A  31       5.062  24.701  61.362  1.00  9.490          H  
ATOM    551 1HG  PRO A  31       5.165  22.656  59.646  1.00  9.490          H  
ATOM    552 2HG  PRO A  31       3.832  22.770  60.754  1.00  9.490          H  
ATOM    553 1HD  PRO A  31       3.916  23.395  57.827  1.00  9.490          H  
ATOM    554 2HD  PRO A  31       2.571  22.701  58.843  1.00  9.490          H  
ATOM    555  N   ASN A  32       4.274  27.199  58.492  1.00  4.120          N  
ATOM    556  CA  ASN A  32       4.663  28.536  58.122  1.00  3.690          C  
ATOM    557  C   ASN A  32       3.880  29.111  56.954  1.00  2.980          C  
ATOM    558  O   ASN A  32       4.474  29.784  56.114  1.00  3.060          O  
ATOM    559  CB  ASN A  32       6.112  28.509  57.722  1.00  5.340          C  
ATOM    560  CG  ASN A  32       6.290  27.618  56.547  1.00  5.340          C  
ATOM    561  OD1 ASN A  32       5.534  26.633  56.385  1.00  5.340          O  
ATOM    562  ND2 ASN A  32       7.234  27.952  55.707  1.00  5.340          N  
ATOM    563  H   ASN A  32       4.373  26.471  57.787  1.00  4.940          H  
ATOM    564  HA  ASN A  32       4.517  29.198  58.973  1.00  4.430          H  
ATOM    565 1HB  ASN A  32       6.444  29.501  57.447  1.00  6.410          H  
ATOM    566 2HB  ASN A  32       6.729  28.157  58.547  1.00  6.410          H  
ATOM    567 1HD2 ASN A  32       7.404  27.408  54.882  1.00  6.410          H  
ATOM    568 2HD2 ASN A  32       7.791  28.761  55.887  1.00  6.410          H  
ATOM    569  N   GLN A  33       2.562  28.882  56.905  1.00  2.860          N  
ATOM    570  CA  GLN A  33       1.723  29.484  55.859  1.00  2.560          C  
ATOM    571  C   GLN A  33       2.348  29.351  54.474  1.00  1.590          C  
ATOM    572  O   GLN A  33       2.675  30.342  53.819  1.00  1.780          O  
ATOM    573  CB  GLN A  33       1.400  30.942  56.166  1.00  3.700          C  
ATOM    574  CG  GLN A  33       0.590  31.132  57.447  1.00  3.700          C  
ATOM    575  CD  GLN A  33      -0.804  30.470  57.363  1.00  3.700          C  
ATOM    576  OE1 GLN A  33      -1.514  30.524  56.340  1.00  3.700          O  
ATOM    577  NE2 GLN A  33      -1.204  29.841  58.455  1.00  3.700          N  
ATOM    578  H   GLN A  33       2.140  28.258  57.603  1.00  3.430          H  
ATOM    579  HA  GLN A  33       0.782  28.935  55.828  1.00  3.070          H  
ATOM    580 1HB  GLN A  33       2.325  31.501  56.270  1.00  4.440          H  
ATOM    581 2HB  GLN A  33       0.851  31.389  55.341  1.00  4.440          H  
ATOM    582 1HG  GLN A  33       1.137  30.694  58.279  1.00  4.440          H  
ATOM    583 2HG  GLN A  33       0.456  32.206  57.609  1.00  4.440          H  
ATOM    584 1HE2 GLN A  33      -2.099  29.387  58.476  1.00  4.440          H  
ATOM    585 2HE2 GLN A  33      -0.624  29.822  59.268  1.00  4.440          H  
ATOM    586  N   ALA A  34       2.553  28.129  54.052  1.00  1.080          N  
ATOM    587  CA  ALA A  34       3.214  27.826  52.812  1.00  0.860          C  
ATOM    588  C   ALA A  34       2.638  26.561  52.223  1.00  0.690          C  
ATOM    589  O   ALA A  34       2.217  25.679  52.956  1.00  0.820          O  
ATOM    590  CB  ALA A  34       4.690  27.657  53.100  1.00  1.290          C  
ATOM    591  H   ALA A  34       2.248  27.369  54.634  1.00  1.300          H  
ATOM    592  HA  ALA A  34       3.054  28.642  52.108  1.00  1.030          H  
ATOM    593 1HB  ALA A  34       5.238  27.427  52.226  1.00  1.550          H  
ATOM    594 2HB  ALA A  34       5.077  28.582  53.534  1.00  1.550          H  
ATOM    595 3HB  ALA A  34       4.817  26.841  53.813  1.00  1.550          H  
ATOM    596  N   LEU A  35       2.668  26.419  50.901  1.00  0.440          N  
ATOM    597  CA  LEU A  35       2.192  25.171  50.320  1.00  0.310          C  
ATOM    598  C   LEU A  35       3.059  23.990  50.759  1.00  0.300          C  
ATOM    599  O   LEU A  35       2.571  22.863  50.886  1.00  0.300          O  
ATOM    600  CB  LEU A  35       2.147  25.279  48.793  1.00  0.490          C  
ATOM    601  CG  LEU A  35       1.081  26.263  48.202  1.00  0.490          C  
ATOM    602  CD1 LEU A  35       1.288  26.375  46.708  1.00  0.490          C  
ATOM    603  CD2 LEU A  35      -0.322  25.751  48.489  1.00  0.490          C  
ATOM    604  H   LEU A  35       2.995  27.175  50.298  1.00  0.530          H  
ATOM    605  HA  LEU A  35       1.193  24.980  50.699  1.00  0.370          H  
ATOM    606 1HB  LEU A  35       3.125  25.591  48.439  1.00  0.580          H  
ATOM    607 2HB  LEU A  35       1.951  24.287  48.382  1.00  0.580          H  
ATOM    608  HG  LEU A  35       1.208  27.252  48.638  1.00  0.580          H  
ATOM    609 1HD1 LEU A  35       0.558  27.063  46.283  1.00  0.580          H  
ATOM    610 2HD1 LEU A  35       2.294  26.739  46.495  1.00  0.580          H  
ATOM    611 3HD1 LEU A  35       1.157  25.409  46.265  1.00  0.580          H  
ATOM    612 1HD2 LEU A  35      -1.041  26.415  48.064  1.00  0.580          H  
ATOM    613 2HD2 LEU A  35      -0.429  24.775  48.048  1.00  0.580          H  
ATOM    614 3HD2 LEU A  35      -0.498  25.686  49.544  1.00  0.580          H  
ATOM    615  N   LEU A  36       4.345  24.246  50.962  1.00  0.340          N  
ATOM    616  CA  LEU A  36       5.301  23.252  51.412  1.00  0.450          C  
ATOM    617  C   LEU A  36       5.406  23.301  52.923  1.00  0.520          C  
ATOM    618  O   LEU A  36       5.832  24.312  53.481  1.00  0.620          O  
ATOM    619  CB  LEU A  36       6.677  23.623  50.878  1.00  0.590          C  
ATOM    620  CG  LEU A  36       7.854  22.742  51.245  1.00  0.590          C  
ATOM    621  CD1 LEU A  36       7.746  21.405  50.569  1.00  0.590          C  
ATOM    622  CD2 LEU A  36       9.084  23.469  50.881  1.00  0.590          C  
ATOM    623  H   LEU A  36       4.684  25.183  50.797  1.00  0.410          H  
ATOM    624  HA  LEU A  36       4.974  22.262  51.098  1.00  0.540          H  
ATOM    625 1HB  LEU A  36       6.608  23.625  49.818  1.00  0.700          H  
ATOM    626 2HB  LEU A  36       6.906  24.633  51.206  1.00  0.700          H  
ATOM    627  HG  LEU A  36       7.855  22.559  52.320  1.00  0.700          H  
ATOM    628 1HD1 LEU A  36       8.594  20.789  50.848  1.00  0.700          H  
ATOM    629 2HD1 LEU A  36       6.835  20.900  50.843  1.00  0.700          H  
ATOM    630 3HD1 LEU A  36       7.752  21.564  49.504  1.00  0.700          H  
ATOM    631 1HD2 LEU A  36       9.954  22.893  51.141  1.00  0.700          H  
ATOM    632 2HD2 LEU A  36       9.097  23.671  49.836  1.00  0.700          H  
ATOM    633 3HD2 LEU A  36       9.085  24.402  51.426  1.00  0.700          H  
ATOM    634  N   ARG A  37       5.107  22.218  53.619  1.00  0.480          N  
ATOM    635  CA  ARG A  37       5.244  22.323  55.058  1.00  0.540          C  
ATOM    636  C   ARG A  37       6.697  22.221  55.490  1.00  0.540          C  
ATOM    637  O   ARG A  37       7.400  21.328  55.030  1.00  0.460          O  
ATOM    638  CB  ARG A  37       4.482  21.215  55.756  1.00  0.730          C  
ATOM    639  CG  ARG A  37       2.999  21.273  55.621  1.00  0.730          C  
ATOM    640  CD  ARG A  37       2.340  20.211  56.385  1.00  0.730          C  
ATOM    641  NE  ARG A  37       0.893  20.357  56.369  1.00  0.730          N  
ATOM    642  CZ  ARG A  37       0.014  19.475  56.902  1.00  0.730          C  
ATOM    643  NH1 ARG A  37       0.436  18.366  57.483  1.00  0.730          N  
ATOM    644  NH2 ARG A  37      -1.276  19.734  56.837  1.00  0.730          N  
ATOM    645  H   ARG A  37       4.758  21.358  53.180  1.00  0.580          H  
ATOM    646  HA  ARG A  37       4.856  23.286  55.377  1.00  0.650          H  
ATOM    647 1HB  ARG A  37       4.813  20.250  55.374  1.00  0.880          H  
ATOM    648 2HB  ARG A  37       4.716  21.248  56.813  1.00  0.880          H  
ATOM    649 1HG  ARG A  37       2.649  22.194  55.973  1.00  0.880          H  
ATOM    650 2HG  ARG A  37       2.723  21.166  54.571  1.00  0.880          H  
ATOM    651 1HD  ARG A  37       2.597  19.245  55.945  1.00  0.880          H  
ATOM    652 2HD  ARG A  37       2.676  20.250  57.418  1.00  0.880          H  
ATOM    653  HE  ARG A  37       0.503  21.218  55.935  1.00  0.880          H  
ATOM    654 1HH1 ARG A  37       1.421  18.162  57.533  1.00  0.880          H  
ATOM    655 2HH1 ARG A  37      -0.231  17.717  57.874  1.00  0.880          H  
ATOM    656 1HH2 ARG A  37      -1.587  20.589  56.386  1.00  0.880          H  
ATOM    657 2HH2 ARG A  37      -1.947  19.092  57.227  1.00  0.880          H  
ATOM    658  N   ILE A  38       7.137  23.058  56.433  1.00  0.620          N  
ATOM    659  CA  ILE A  38       8.474  22.844  56.975  1.00  0.640          C  
ATOM    660  C   ILE A  38       8.246  22.050  58.245  1.00  0.520          C  
ATOM    661  O   ILE A  38       7.577  22.520  59.161  1.00  0.590          O  
ATOM    662  CB  ILE A  38       9.253  24.120  57.328  1.00  0.890          C  
ATOM    663  CG1 ILE A  38       9.429  25.042  56.108  1.00  0.890          C  
ATOM    664  CG2 ILE A  38      10.634  23.663  57.832  1.00  0.890          C  
ATOM    665  CD1 ILE A  38      10.004  26.420  56.473  1.00  0.890          C  
ATOM    666  H   ILE A  38       6.563  23.826  56.748  1.00  0.740          H  
ATOM    667  HA  ILE A  38       9.065  22.246  56.290  1.00  0.770          H  
ATOM    668  HB  ILE A  38       8.732  24.679  58.102  1.00  1.070          H  
ATOM    669 1HG1 ILE A  38      10.082  24.571  55.384  1.00  1.070          H  
ATOM    670 2HG1 ILE A  38       8.451  25.188  55.644  1.00  1.070          H  
ATOM    671 1HG2 ILE A  38      11.245  24.498  58.108  1.00  1.070          H  
ATOM    672 2HG2 ILE A  38      10.527  23.023  58.706  1.00  1.070          H  
ATOM    673 3HG2 ILE A  38      11.126  23.106  57.045  1.00  1.070          H  
ATOM    674 1HD1 ILE A  38      10.081  27.037  55.590  1.00  1.070          H  
ATOM    675 2HD1 ILE A  38       9.346  26.907  57.193  1.00  1.070          H  
ATOM    676 3HD1 ILE A  38      10.989  26.324  56.912  1.00  1.070          H  
ATOM    677  N   LEU A  39       8.780  20.848  58.278  1.00  0.390          N  
ATOM    678  CA  LEU A  39       8.534  19.912  59.351  1.00  0.280          C  
ATOM    679  C   LEU A  39       9.748  19.732  60.269  1.00  0.270          C  
ATOM    680  O   LEU A  39      10.894  19.920  59.845  1.00  0.300          O  
ATOM    681  CB  LEU A  39       8.121  18.602  58.695  1.00  0.440          C  
ATOM    682  CG  LEU A  39       6.921  18.661  57.703  1.00  0.440          C  
ATOM    683  CD1 LEU A  39       6.754  17.300  57.021  1.00  0.440          C  
ATOM    684  CD2 LEU A  39       5.648  19.025  58.463  1.00  0.440          C  
ATOM    685  H   LEU A  39       9.372  20.566  57.499  1.00  0.470          H  
ATOM    686  HA  LEU A  39       7.720  20.287  59.967  1.00  0.340          H  
ATOM    687 1HB  LEU A  39       8.977  18.140  58.210  1.00  0.520          H  
ATOM    688 2HB  LEU A  39       7.779  18.003  59.485  1.00  0.520          H  
ATOM    689  HG  LEU A  39       7.119  19.404  56.926  1.00  0.520          H  
ATOM    690 1HD1 LEU A  39       5.925  17.338  56.317  1.00  0.520          H  
ATOM    691 2HD1 LEU A  39       7.658  17.050  56.489  1.00  0.520          H  
ATOM    692 3HD1 LEU A  39       6.557  16.539  57.764  1.00  0.520          H  
ATOM    693 1HD2 LEU A  39       4.821  19.048  57.770  1.00  0.520          H  
ATOM    694 2HD2 LEU A  39       5.454  18.274  59.232  1.00  0.520          H  
ATOM    695 3HD2 LEU A  39       5.750  20.002  58.931  1.00  0.520          H  
ATOM    696  N   LYS A  40       9.499  19.377  61.537  1.00  0.270          N  
ATOM    697  CA  LYS A  40      10.571  19.175  62.519  1.00  0.270          C  
ATOM    698  C   LYS A  40      10.918  17.713  62.802  1.00  0.340          C  
ATOM    699  O   LYS A  40      10.125  16.803  62.579  1.00  0.390          O  
ATOM    700  CB  LYS A  40      10.207  19.890  63.817  1.00  0.380          C  
ATOM    701  CG  LYS A  40      10.139  21.405  63.680  1.00  0.380          C  
ATOM    702  CD  LYS A  40       9.776  22.062  64.998  1.00  0.380          C  
ATOM    703  CE  LYS A  40       9.765  23.589  64.889  1.00  0.380          C  
ATOM    704  NZ  LYS A  40       9.330  24.227  66.168  1.00  0.380          N  
ATOM    705  H   LYS A  40       8.521  19.248  61.846  1.00  0.320          H  
ATOM    706  HA  LYS A  40      11.476  19.644  62.128  1.00  0.320          H  
ATOM    707 1HB  LYS A  40       9.232  19.535  64.166  1.00  0.450          H  
ATOM    708 2HB  LYS A  40      10.940  19.648  64.587  1.00  0.450          H  
ATOM    709 1HG  LYS A  40      11.105  21.780  63.338  1.00  0.450          H  
ATOM    710 2HG  LYS A  40       9.385  21.663  62.933  1.00  0.450          H  
ATOM    711 1HD  LYS A  40       8.784  21.724  65.306  1.00  0.450          H  
ATOM    712 2HD  LYS A  40      10.495  21.768  65.763  1.00  0.450          H  
ATOM    713 1HE  LYS A  40      10.771  23.933  64.652  1.00  0.450          H  
ATOM    714 2HE  LYS A  40       9.091  23.895  64.088  1.00  0.450          H  
ATOM    715 1HZ  LYS A  40       9.344  25.242  66.078  1.00  0.450          H  
ATOM    716 2HZ  LYS A  40       8.386  23.926  66.389  1.00  0.450          H  
ATOM    717 3HZ  LYS A  40       9.955  23.954  66.910  1.00  0.450          H  
ATOM    718  N   GLU A  41      12.107  17.489  63.356  1.00  0.340          N  
ATOM    719  CA  GLU A  41      12.589  16.147  63.690  1.00  0.390          C  
ATOM    720  C   GLU A  41      11.698  15.395  64.679  1.00  0.370          C  
ATOM    721  O   GLU A  41      11.572  14.172  64.622  1.00  0.430          O  
ATOM    722  CB  GLU A  41      13.978  16.222  64.330  1.00  0.530          C  
ATOM    723  CG  GLU A  41      15.082  16.846  63.487  1.00  0.530          C  
ATOM    724  CD  GLU A  41      15.161  18.350  63.646  1.00  0.530          C  
ATOM    725  OE1 GLU A  41      14.183  18.954  64.041  1.00  0.530          O  
ATOM    726  OE2 GLU A  41      16.223  18.885  63.424  1.00  0.530          O  
ATOM    727  H   GLU A  41      12.726  18.282  63.543  1.00  0.410          H  
ATOM    728  HA  GLU A  41      12.639  15.566  62.767  1.00  0.470          H  
ATOM    729 1HB  GLU A  41      13.915  16.789  65.260  1.00  0.630          H  
ATOM    730 2HB  GLU A  41      14.304  15.216  64.592  1.00  0.630          H  
ATOM    731 1HG  GLU A  41      16.037  16.408  63.771  1.00  0.630          H  
ATOM    732 2HG  GLU A  41      14.900  16.605  62.438  1.00  0.630          H  
ATOM    733  N   THR A  42      11.046  16.132  65.567  1.00  0.300          N  
ATOM    734  CA  THR A  42      10.234  15.557  66.627  1.00  0.330          C  
ATOM    735  C   THR A  42       8.899  15.040  66.132  1.00  0.400          C  
ATOM    736  O   THR A  42       8.149  14.418  66.883  1.00  0.420          O  
ATOM    737  CB  THR A  42      10.004  16.600  67.735  1.00  0.450          C  
ATOM    738  OG1 THR A  42       9.323  17.740  67.184  1.00  0.450          O  
ATOM    739  CG2 THR A  42      11.347  17.044  68.295  1.00  0.450          C  
ATOM    740  H   THR A  42      11.161  17.135  65.563  1.00  0.360          H  
ATOM    741  HA  THR A  42      10.780  14.717  67.054  1.00  0.400          H  
ATOM    742  HB  THR A  42       9.400  16.169  68.531  1.00  0.540          H  
ATOM    743  HG1 THR A  42       8.399  17.517  67.016  1.00  0.540          H  
ATOM    744 1HG2 THR A  42      11.186  17.784  69.078  1.00  0.540          H  
ATOM    745 2HG2 THR A  42      11.865  16.181  68.711  1.00  0.540          H  
ATOM    746 3HG2 THR A  42      11.956  17.482  67.507  1.00  0.540          H  
ATOM    747  N   GLU A  43       8.588  15.332  64.877  1.00  0.450          N  
ATOM    748  CA  GLU A  43       7.350  14.927  64.262  1.00  0.540          C  
ATOM    749  C   GLU A  43       7.565  13.681  63.380  1.00  0.440          C  
ATOM    750  O   GLU A  43       6.641  13.256  62.680  1.00  0.340          O  
ATOM    751  CB  GLU A  43       6.798  16.110  63.449  1.00  0.720          C  
ATOM    752  CG  GLU A  43       6.429  17.361  64.288  1.00  0.720          C  
ATOM    753  CD  GLU A  43       5.999  18.607  63.455  1.00  0.720          C  
ATOM    754  OE1 GLU A  43       6.762  19.089  62.633  1.00  0.720          O  
ATOM    755  OE2 GLU A  43       4.896  19.074  63.681  1.00  0.720          O  
ATOM    756  H   GLU A  43       9.257  15.837  64.288  1.00  0.540          H  
ATOM    757  HA  GLU A  43       6.639  14.677  65.045  1.00  0.650          H  
ATOM    758 1HB  GLU A  43       7.540  16.430  62.760  1.00  0.860          H  
ATOM    759 2HB  GLU A  43       5.926  15.793  62.887  1.00  0.860          H  
ATOM    760 1HG  GLU A  43       5.616  17.089  64.962  1.00  0.860          H  
ATOM    761 2HG  GLU A  43       7.291  17.630  64.896  1.00  0.860          H  
ATOM    762  N   PHE A  44       8.781  13.083  63.397  1.00  0.470          N  
ATOM    763  CA  PHE A  44       9.051  11.938  62.516  1.00  0.360          C  
ATOM    764  C   PHE A  44       9.869  10.774  63.048  1.00  0.410          C  
ATOM    765  O   PHE A  44      10.915  10.951  63.677  1.00  0.430          O  
ATOM    766  CB  PHE A  44       9.770  12.426  61.286  1.00  0.550          C  
ATOM    767  CG  PHE A  44      10.191  11.360  60.349  1.00  0.550          C  
ATOM    768  CD1 PHE A  44       9.272  10.675  59.616  1.00  0.550          C  
ATOM    769  CD2 PHE A  44      11.508  11.066  60.182  1.00  0.550          C  
ATOM    770  CE1 PHE A  44       9.631   9.702  58.756  1.00  0.550          C  
ATOM    771  CE2 PHE A  44      11.883  10.099  59.315  1.00  0.550          C  
ATOM    772  CZ  PHE A  44      10.930   9.401  58.601  1.00  0.550          C  
ATOM    773  H   PHE A  44       9.543  13.444  63.985  1.00  0.560          H  
ATOM    774  HA  PHE A  44       8.086  11.532  62.210  1.00  0.430          H  
ATOM    775 1HB  PHE A  44       9.135  13.044  60.797  1.00  0.660          H  
ATOM    776 2HB  PHE A  44      10.645  13.009  61.577  1.00  0.660          H  
ATOM    777  HD1 PHE A  44       8.231  10.922  59.745  1.00  0.660          H  
ATOM    778  HD2 PHE A  44      12.259  11.619  60.756  1.00  0.660          H  
ATOM    779  HE1 PHE A  44       8.876   9.171  58.197  1.00  0.660          H  
ATOM    780  HE2 PHE A  44      12.937   9.883  59.192  1.00  0.660          H  
ATOM    781  HZ  PHE A  44      11.222   8.616  57.908  1.00  0.660          H  
ATOM    782  N   LYS A  45       9.411   9.562  62.720  1.00  0.460          N  
ATOM    783  CA  LYS A  45      10.160   8.353  63.028  1.00  0.540          C  
ATOM    784  C   LYS A  45      10.443   7.489  61.797  1.00  0.480          C  
ATOM    785  O   LYS A  45       9.513   7.005  61.139  1.00  0.530          O  
ATOM    786  CB  LYS A  45       9.384   7.503  64.039  1.00  0.720          C  
ATOM    787  CG  LYS A  45      10.075   6.194  64.440  1.00  0.720          C  
ATOM    788  CD  LYS A  45       9.245   5.409  65.446  1.00  0.720          C  
ATOM    789  CE  LYS A  45       9.920   4.090  65.805  1.00  0.720          C  
ATOM    790  NZ  LYS A  45       9.123   3.307  66.794  1.00  0.720          N  
ATOM    791  H   LYS A  45       8.504   9.488  62.242  1.00  0.550          H  
ATOM    792  HA  LYS A  45      11.118   8.640  63.458  1.00  0.650          H  
ATOM    793 1HB  LYS A  45       9.216   8.086  64.945  1.00  0.870          H  
ATOM    794 2HB  LYS A  45       8.405   7.256  63.624  1.00  0.870          H  
ATOM    795 1HG  LYS A  45      10.225   5.565  63.557  1.00  0.870          H  
ATOM    796 2HG  LYS A  45      11.050   6.415  64.871  1.00  0.870          H  
ATOM    797 1HD  LYS A  45       9.107   6.002  66.350  1.00  0.870          H  
ATOM    798 2HD  LYS A  45       8.267   5.198  65.014  1.00  0.870          H  
ATOM    799 1HE  LYS A  45      10.044   3.495  64.900  1.00  0.870          H  
ATOM    800 2HE  LYS A  45      10.903   4.297  66.227  1.00  0.870          H  
ATOM    801 1HZ  LYS A  45       9.602   2.443  67.008  1.00  0.870          H  
ATOM    802 2HZ  LYS A  45       9.012   3.846  67.642  1.00  0.870          H  
ATOM    803 3HZ  LYS A  45       8.213   3.099  66.408  1.00  0.870          H  
ATOM    804  N   LYS A  46      11.730   7.284  61.473  1.00  0.380          N  
ATOM    805  CA  LYS A  46      12.048   6.390  60.355  1.00  0.340          C  
ATOM    806  C   LYS A  46      12.162   4.999  60.931  1.00  0.370          C  
ATOM    807  O   LYS A  46      12.568   4.856  62.087  1.00  0.400          O  
ATOM    808  CB  LYS A  46      13.341   6.733  59.596  1.00  0.490          C  
ATOM    809  CG  LYS A  46      14.658   6.460  60.315  1.00  0.490          C  
ATOM    810  CD  LYS A  46      15.849   6.914  59.435  1.00  0.490          C  
ATOM    811  CE  LYS A  46      17.205   6.505  60.024  1.00  0.490          C  
ATOM    812  NZ  LYS A  46      17.532   7.239  61.285  1.00  0.490          N  
ATOM    813  H   LYS A  46      12.458   7.724  62.017  1.00  0.460          H  
ATOM    814  HA  LYS A  46      11.236   6.387  59.647  1.00  0.410          H  
ATOM    815 1HB  LYS A  46      13.359   6.148  58.673  1.00  0.590          H  
ATOM    816 2HB  LYS A  46      13.342   7.753  59.312  1.00  0.590          H  
ATOM    817 1HG  LYS A  46      14.668   6.987  61.265  1.00  0.590          H  
ATOM    818 2HG  LYS A  46      14.756   5.389  60.506  1.00  0.590          H  
ATOM    819 1HD  LYS A  46      15.752   6.465  58.447  1.00  0.590          H  
ATOM    820 2HD  LYS A  46      15.827   7.998  59.319  1.00  0.590          H  
ATOM    821 1HE  LYS A  46      17.186   5.436  60.232  1.00  0.590          H  
ATOM    822 2HE  LYS A  46      17.983   6.706  59.285  1.00  0.590          H  
ATOM    823 1HZ  LYS A  46      18.433   6.930  61.626  1.00  0.590          H  
ATOM    824 2HZ  LYS A  46      17.568   8.232  61.100  1.00  0.590          H  
ATOM    825 3HZ  LYS A  46      16.828   7.051  61.983  1.00  0.590          H  
ATOM    826  N   ILE A  47      11.875   3.978  60.135  1.00  0.400          N  
ATOM    827  CA  ILE A  47      12.073   2.621  60.605  1.00  0.480          C  
ATOM    828  C   ILE A  47      13.156   1.889  59.800  1.00  0.560          C  
ATOM    829  O   ILE A  47      14.034   1.252  60.385  1.00  0.600          O  
ATOM    830  CB  ILE A  47      10.749   1.843  60.624  1.00  0.640          C  
ATOM    831  CG1 ILE A  47       9.747   2.565  61.610  1.00  0.640          C  
ATOM    832  CG2 ILE A  47      11.052   0.394  61.126  1.00  0.640          C  
ATOM    833  CD1 ILE A  47       8.303   2.074  61.552  1.00  0.640          C  
ATOM    834  H   ILE A  47      11.512   4.134  59.193  1.00  0.480          H  
ATOM    835  HA  ILE A  47      12.420   2.666  61.635  1.00  0.580          H  
ATOM    836  HB  ILE A  47      10.301   1.826  59.632  1.00  0.770          H  
ATOM    837 1HG1 ILE A  47      10.115   2.435  62.623  1.00  0.770          H  
ATOM    838 2HG1 ILE A  47       9.733   3.629  61.384  1.00  0.770          H  
ATOM    839 1HG2 ILE A  47      10.158  -0.201  61.193  1.00  0.770          H  
ATOM    840 2HG2 ILE A  47      11.741  -0.105  60.442  1.00  0.770          H  
ATOM    841 3HG2 ILE A  47      11.505   0.447  62.115  1.00  0.770          H  
ATOM    842 1HD1 ILE A  47       7.702   2.640  62.264  1.00  0.770          H  
ATOM    843 2HD1 ILE A  47       7.905   2.230  60.548  1.00  0.770          H  
ATOM    844 3HD1 ILE A  47       8.247   1.018  61.801  1.00  0.770          H  
ATOM    845  N   LYS A  48      13.058   1.919  58.463  1.00  0.590          N  
ATOM    846  CA  LYS A  48      14.005   1.170  57.619  1.00  0.670          C  
ATOM    847  C   LYS A  48      14.143   1.788  56.226  1.00  0.460          C  
ATOM    848  O   LYS A  48      13.258   2.504  55.785  1.00  0.410          O  
ATOM    849  CB  LYS A  48      13.573  -0.301  57.539  1.00  0.910          C  
ATOM    850  CG  LYS A  48      14.530  -1.249  56.799  1.00  0.910          C  
ATOM    851  CD  LYS A  48      14.084  -2.692  56.956  1.00  0.910          C  
ATOM    852  CE  LYS A  48      15.017  -3.652  56.233  1.00  0.910          C  
ATOM    853  NZ  LYS A  48      14.588  -5.068  56.405  1.00  0.910          N  
ATOM    854  H   LYS A  48      12.321   2.489  58.042  1.00  0.710          H  
ATOM    855  HA  LYS A  48      14.987   1.210  58.093  1.00  0.800          H  
ATOM    856 1HB  LYS A  48      13.433  -0.693  58.548  1.00  1.090          H  
ATOM    857 2HB  LYS A  48      12.606  -0.360  57.040  1.00  1.090          H  
ATOM    858 1HG  LYS A  48      14.528  -1.022  55.730  1.00  1.090          H  
ATOM    859 2HG  LYS A  48      15.541  -1.137  57.185  1.00  1.090          H  
ATOM    860 1HD  LYS A  48      14.052  -2.949  58.016  1.00  1.090          H  
ATOM    861 2HD  LYS A  48      13.074  -2.798  56.549  1.00  1.090          H  
ATOM    862 1HE  LYS A  48      15.019  -3.410  55.169  1.00  1.090          H  
ATOM    863 2HE  LYS A  48      16.028  -3.538  56.622  1.00  1.090          H  
ATOM    864 1HZ  LYS A  48      15.221  -5.681  55.910  1.00  1.090          H  
ATOM    865 2HZ  LYS A  48      14.591  -5.303  57.388  1.00  1.090          H  
ATOM    866 3HZ  LYS A  48      13.651  -5.180  56.039  1.00  1.090          H  
ATOM    867  N   VAL A  49      15.269   1.545  55.561  1.00  0.550          N  
ATOM    868  CA  VAL A  49      15.528   2.037  54.198  1.00  0.440          C  
ATOM    869  C   VAL A  49      14.580   1.458  53.131  1.00  0.460          C  
ATOM    870  O   VAL A  49      14.272   0.264  53.147  1.00  0.550          O  
ATOM    871  CB  VAL A  49      17.005   1.756  53.829  1.00  0.660          C  
ATOM    872  CG1 VAL A  49      17.247   0.248  53.687  1.00  0.660          C  
ATOM    873  CG2 VAL A  49      17.399   2.520  52.549  1.00  0.660          C  
ATOM    874  H   VAL A  49      15.969   0.978  56.017  1.00  0.660          H  
ATOM    875  HA  VAL A  49      15.400   3.110  54.196  1.00  0.530          H  
ATOM    876  HB  VAL A  49      17.630   2.104  54.649  1.00  0.790          H  
ATOM    877 1HG1 VAL A  49      18.298   0.072  53.468  1.00  0.790          H  
ATOM    878 2HG1 VAL A  49      16.982  -0.260  54.608  1.00  0.790          H  
ATOM    879 3HG1 VAL A  49      16.649  -0.157  52.872  1.00  0.790          H  
ATOM    880 1HG2 VAL A  49      18.448   2.341  52.331  1.00  0.790          H  
ATOM    881 2HG2 VAL A  49      16.803   2.186  51.707  1.00  0.790          H  
ATOM    882 3HG2 VAL A  49      17.239   3.593  52.701  1.00  0.790          H  
ATOM    883  N   LEU A  50      14.125   2.318  52.206  1.00  0.420          N  
ATOM    884  CA  LEU A  50      13.254   1.933  51.093  1.00  0.510          C  
ATOM    885  C   LEU A  50      14.081   1.679  49.835  1.00  0.570          C  
ATOM    886  O   LEU A  50      13.893   0.679  49.138  1.00  0.670          O  
ATOM    887  CB  LEU A  50      12.228   3.055  50.777  1.00  0.680          C  
ATOM    888  CG  LEU A  50      11.201   2.814  49.601  1.00  0.680          C  
ATOM    889  CD1 LEU A  50      10.366   1.620  49.856  1.00  0.680          C  
ATOM    890  CD2 LEU A  50      10.272   4.017  49.493  1.00  0.680          C  
ATOM    891  H   LEU A  50      14.419   3.288  52.248  1.00  0.500          H  
ATOM    892  HA  LEU A  50      12.736   1.018  51.367  1.00  0.610          H  
ATOM    893 1HB  LEU A  50      11.688   3.325  51.659  1.00  0.810          H  
ATOM    894 2HB  LEU A  50      12.803   3.924  50.481  1.00  0.810          H  
ATOM    895  HG  LEU A  50      11.742   2.669  48.666  1.00  0.810          H  
ATOM    896 1HD1 LEU A  50       9.672   1.505  49.029  1.00  0.810          H  
ATOM    897 2HD1 LEU A  50      10.980   0.726  49.931  1.00  0.810          H  
ATOM    898 3HD1 LEU A  50       9.815   1.760  50.764  1.00  0.810          H  
ATOM    899 1HD2 LEU A  50       9.559   3.855  48.683  1.00  0.810          H  
ATOM    900 2HD2 LEU A  50       9.730   4.152  50.433  1.00  0.810          H  
ATOM    901 3HD2 LEU A  50      10.849   4.884  49.285  1.00  0.810          H  
ATOM    902  N   GLY A  51      14.989   2.609  49.541  1.00  0.520          N  
ATOM    903  CA  GLY A  51      15.809   2.538  48.336  1.00  0.600          C  
ATOM    904  C   GLY A  51      16.627   3.808  48.161  1.00  0.490          C  
ATOM    905  O   GLY A  51      16.671   4.650  49.055  1.00  0.460          O  
ATOM    906  H   GLY A  51      15.081   3.404  50.176  1.00  0.620          H  
ATOM    907 1HA  GLY A  51      16.474   1.677  48.397  1.00  0.720          H  
ATOM    908 2HA  GLY A  51      15.168   2.390  47.467  1.00  0.720          H  
ATOM    909  N   SER A  52      17.272   3.961  47.011  1.00  0.730          N  
ATOM    910  CA  SER A  52      18.109   5.136  46.769  1.00  0.610          C  
ATOM    911  C   SER A  52      18.165   5.493  45.291  1.00  0.490          C  
ATOM    912  O   SER A  52      17.788   4.690  44.432  1.00  0.680          O  
ATOM    913  CB  SER A  52      19.512   4.896  47.292  1.00  0.900          C  
ATOM    914  OG  SER A  52      20.155   3.872  46.575  1.00  0.900          O  
ATOM    915  H   SER A  52      17.208   3.251  46.293  1.00  0.880          H  
ATOM    916  HA  SER A  52      17.679   5.987  47.298  1.00  0.730          H  
ATOM    917 1HB  SER A  52      20.088   5.820  47.210  1.00  1.080          H  
ATOM    918 2HB  SER A  52      19.469   4.636  48.349  1.00  1.080          H  
ATOM    919  HG  SER A  52      21.055   3.853  46.901  1.00  1.080          H  
ATOM    920  N   GLY A  53      18.637   6.708  44.996  1.00  0.180          N  
ATOM    921  CA  GLY A  53      18.759   7.150  43.614  1.00  0.170          C  
ATOM    922  C   GLY A  53      19.852   8.196  43.386  1.00  0.320          C  
ATOM    923  O   GLY A  53      20.778   8.369  44.189  1.00  0.460          O  
ATOM    924  H   GLY A  53      18.899   7.335  45.761  1.00  0.220          H  
ATOM    925 1HA  GLY A  53      18.960   6.283  42.983  1.00  0.200          H  
ATOM    926 2HA  GLY A  53      17.802   7.555  43.287  1.00  0.200          H  
ATOM    927  N   ALA A  54      19.754   8.887  42.249  1.00  0.300          N  
ATOM    928  CA  ALA A  54      20.789   9.825  41.821  1.00  0.400          C  
ATOM    929  C   ALA A  54      21.071  10.982  42.764  1.00  0.440          C  
ATOM    930  O   ALA A  54      22.225  11.420  42.858  1.00  0.590          O  
ATOM    931  CB  ALA A  54      20.417  10.413  40.466  1.00  0.520          C  
ATOM    932  H   ALA A  54      18.954   8.731  41.647  1.00  0.360          H  
ATOM    933  HA  ALA A  54      21.707   9.255  41.740  1.00  0.480          H  
ATOM    934 1HB  ALA A  54      21.218  11.075  40.121  1.00  0.620          H  
ATOM    935 2HB  ALA A  54      20.274   9.616  39.741  1.00  0.620          H  
ATOM    936 3HB  ALA A  54      19.498  10.988  40.555  1.00  0.620          H  
ATOM    937  N   PHE A  55      20.036  11.489  43.447  1.00  0.370          N  
ATOM    938  CA  PHE A  55      20.220  12.669  44.277  1.00  0.470          C  
ATOM    939  C   PHE A  55      20.011  12.463  45.775  1.00  0.470          C  
ATOM    940  O   PHE A  55      20.142  13.425  46.530  1.00  0.580          O  
ATOM    941  CB  PHE A  55      19.248  13.739  43.799  1.00  0.620          C  
ATOM    942  CG  PHE A  55      19.354  13.946  42.321  1.00  0.620          C  
ATOM    943  CD1 PHE A  55      18.262  13.678  41.527  1.00  0.620          C  
ATOM    944  CD2 PHE A  55      20.540  14.316  41.700  1.00  0.620          C  
ATOM    945  CE1 PHE A  55      18.333  13.794  40.177  1.00  0.620          C  
ATOM    946  CE2 PHE A  55      20.615  14.426  40.346  1.00  0.620          C  
ATOM    947  CZ  PHE A  55      19.506  14.162  39.577  1.00  0.620          C  
ATOM    948  H   PHE A  55      19.116  11.088  43.338  1.00  0.440          H  
ATOM    949  HA  PHE A  55      21.240  13.027  44.135  1.00  0.560          H  
ATOM    950 1HB  PHE A  55      18.232  13.443  44.037  1.00  0.740          H  
ATOM    951 2HB  PHE A  55      19.449  14.682  44.301  1.00  0.740          H  
ATOM    952  HD1 PHE A  55      17.321  13.364  41.989  1.00  0.740          H  
ATOM    953  HD2 PHE A  55      21.439  14.498  42.285  1.00  0.740          H  
ATOM    954  HE1 PHE A  55      17.452  13.577  39.580  1.00  0.740          H  
ATOM    955  HE2 PHE A  55      21.562  14.709  39.882  1.00  0.740          H  
ATOM    956  HZ  PHE A  55      19.564  14.236  38.493  1.00  0.740          H  
ATOM    957  N   GLY A  56      19.703  11.244  46.230  1.00  0.350          N  
ATOM    958  CA  GLY A  56      19.410  11.025  47.652  1.00  0.320          C  
ATOM    959  C   GLY A  56      19.071   9.576  48.024  1.00  0.240          C  
ATOM    960  O   GLY A  56      19.070   8.678  47.170  1.00  0.190          O  
ATOM    961  H   GLY A  56      19.662  10.456  45.597  1.00  0.420          H  
ATOM    962 1HA  GLY A  56      20.237  11.363  48.266  1.00  0.380          H  
ATOM    963 2HA  GLY A  56      18.566  11.655  47.925  1.00  0.380          H  
ATOM    964  N   THR A  57      18.819   9.365  49.323  1.00  0.240          N  
ATOM    965  CA  THR A  57      18.480   8.048  49.912  1.00  0.180          C  
ATOM    966  C   THR A  57      17.106   8.115  50.565  1.00  0.180          C  
ATOM    967  O   THR A  57      16.809   9.056  51.308  1.00  0.310          O  
ATOM    968  CB  THR A  57      19.528   7.567  50.943  1.00  0.280          C  
ATOM    969  OG1 THR A  57      20.805   7.443  50.300  1.00  0.280          O  
ATOM    970  CG2 THR A  57      19.116   6.176  51.508  1.00  0.280          C  
ATOM    971  H   THR A  57      18.858  10.197  49.922  1.00  0.290          H  
ATOM    972  HA  THR A  57      18.433   7.308  49.117  1.00  0.220          H  
ATOM    973  HB  THR A  57      19.602   8.288  51.760  1.00  0.330          H  
ATOM    974  HG1 THR A  57      21.135   8.322  50.089  1.00  0.330          H  
ATOM    975 1HG2 THR A  57      19.864   5.840  52.221  1.00  0.330          H  
ATOM    976 2HG2 THR A  57      18.156   6.229  52.010  1.00  0.330          H  
ATOM    977 3HG2 THR A  57      19.049   5.456  50.693  1.00  0.330          H  
ATOM    978  N   VAL A  58      16.258   7.118  50.288  1.00  0.180          N  
ATOM    979  CA  VAL A  58      14.889   7.145  50.775  1.00  0.150          C  
ATOM    980  C   VAL A  58      14.574   6.117  51.843  1.00  0.230          C  
ATOM    981  O   VAL A  58      14.834   4.919  51.675  1.00  0.280          O  
ATOM    982  CB  VAL A  58      13.903   6.941  49.617  1.00  0.220          C  
ATOM    983  CG1 VAL A  58      12.455   7.015  50.125  1.00  0.220          C  
ATOM    984  CG2 VAL A  58      14.153   7.946  48.616  1.00  0.220          C  
ATOM    985  H   VAL A  58      16.562   6.324  49.725  1.00  0.220          H  
ATOM    986  HA  VAL A  58      14.724   8.121  51.184  1.00  0.180          H  
ATOM    987  HB  VAL A  58      14.049   5.951  49.181  1.00  0.270          H  
ATOM    988 1HG1 VAL A  58      11.789   6.886  49.285  1.00  0.270          H  
ATOM    989 2HG1 VAL A  58      12.247   6.250  50.865  1.00  0.270          H  
ATOM    990 3HG1 VAL A  58      12.282   7.994  50.566  1.00  0.270          H  
ATOM    991 1HG2 VAL A  58      13.462   7.812  47.789  1.00  0.270          H  
ATOM    992 2HG2 VAL A  58      14.004   8.896  49.070  1.00  0.270          H  
ATOM    993 3HG2 VAL A  58      15.173   7.864  48.254  1.00  0.270          H  
ATOM    994  N   TYR A  59      13.952   6.585  52.920  1.00  0.260          N  
ATOM    995  CA  TYR A  59      13.564   5.731  54.031  1.00  0.310          C  
ATOM    996  C   TYR A  59      12.049   5.608  54.200  1.00  0.320          C  
ATOM    997  O   TYR A  59      11.272   6.508  53.855  1.00  0.310          O  
ATOM    998  CB  TYR A  59      14.199   6.255  55.319  1.00  0.410          C  
ATOM    999  CG  TYR A  59      15.701   6.217  55.281  1.00  0.410          C  
ATOM   1000  CD1 TYR A  59      16.401   7.283  54.725  1.00  0.410          C  
ATOM   1001  CD2 TYR A  59      16.383   5.132  55.793  1.00  0.410          C  
ATOM   1002  CE1 TYR A  59      17.768   7.255  54.680  1.00  0.410          C  
ATOM   1003  CE2 TYR A  59      17.754   5.100  55.745  1.00  0.410          C  
ATOM   1004  CZ  TYR A  59      18.448   6.156  55.191  1.00  0.410          C  
ATOM   1005  OH  TYR A  59      19.820   6.122  55.146  1.00  0.410          O  
ATOM   1006  H   TYR A  59      13.785   7.596  52.959  1.00  0.310          H  
ATOM   1007  HA  TYR A  59      13.935   4.733  53.846  1.00  0.370          H  
ATOM   1008 1HB  TYR A  59      13.889   7.272  55.499  1.00  0.500          H  
ATOM   1009 2HB  TYR A  59      13.860   5.652  56.164  1.00  0.500          H  
ATOM   1010  HD1 TYR A  59      15.863   8.145  54.319  1.00  0.500          H  
ATOM   1011  HD2 TYR A  59      15.833   4.304  56.232  1.00  0.500          H  
ATOM   1012  HE1 TYR A  59      18.314   8.092  54.240  1.00  0.500          H  
ATOM   1013  HE2 TYR A  59      18.295   4.243  56.145  1.00  0.500          H  
ATOM   1014  HH  TYR A  59      20.150   6.939  54.758  1.00  0.500          H  
ATOM   1015  N   LYS A  60      11.640   4.468  54.756  1.00  0.370          N  
ATOM   1016  CA  LYS A  60      10.261   4.172  55.125  1.00  0.380          C  
ATOM   1017  C   LYS A  60      10.050   4.593  56.574  1.00  0.390          C  
ATOM   1018  O   LYS A  60      10.792   4.149  57.472  1.00  0.420          O  
ATOM   1019  CB  LYS A  60       9.961   2.666  55.025  1.00  0.530          C  
ATOM   1020  CG  LYS A  60      10.097   2.078  53.647  1.00  0.530          C  
ATOM   1021  CD  LYS A  60       9.687   0.598  53.569  1.00  0.530          C  
ATOM   1022  CE  LYS A  60      10.773  -0.331  54.124  1.00  0.530          C  
ATOM   1023  NZ  LYS A  60      10.448  -1.794  53.902  1.00  0.530          N  
ATOM   1024  H   LYS A  60      12.339   3.769  54.986  1.00  0.440          H  
ATOM   1025  HA  LYS A  60       9.579   4.742  54.488  1.00  0.460          H  
ATOM   1026 1HB  LYS A  60      10.633   2.129  55.691  1.00  0.630          H  
ATOM   1027 2HB  LYS A  60       8.940   2.479  55.370  1.00  0.630          H  
ATOM   1028 1HG  LYS A  60       9.525   2.670  52.939  1.00  0.630          H  
ATOM   1029 2HG  LYS A  60      11.145   2.130  53.392  1.00  0.630          H  
ATOM   1030 1HD  LYS A  60       8.767   0.443  54.138  1.00  0.630          H  
ATOM   1031 2HD  LYS A  60       9.501   0.320  52.547  1.00  0.630          H  
ATOM   1032 1HE  LYS A  60      11.723  -0.105  53.644  1.00  0.630          H  
ATOM   1033 2HE  LYS A  60      10.874  -0.157  55.182  1.00  0.630          H  
ATOM   1034 1HZ  LYS A  60      11.188  -2.357  54.304  1.00  0.630          H  
ATOM   1035 2HZ  LYS A  60       9.561  -2.043  54.355  1.00  0.630          H  
ATOM   1036 3HZ  LYS A  60      10.384  -1.996  52.913  1.00  0.630          H  
ATOM   1037  N   GLY A  61       9.012   5.393  56.810  1.00  0.380          N  
ATOM   1038  CA  GLY A  61       8.698   5.867  58.163  1.00  0.360          C  
ATOM   1039  C   GLY A  61       7.367   6.587  58.213  1.00  0.360          C  
ATOM   1040  O   GLY A  61       6.553   6.439  57.303  1.00  0.450          O  
ATOM   1041  H   GLY A  61       8.468   5.724  56.000  1.00  0.460          H  
ATOM   1042 1HA  GLY A  61       8.699   5.034  58.868  1.00  0.430          H  
ATOM   1043 2HA  GLY A  61       9.465   6.560  58.478  1.00  0.430          H  
ATOM   1044  N   LEU A  62       7.111   7.305  59.307  1.00  0.330          N  
ATOM   1045  CA  LEU A  62       5.835   8.007  59.453  1.00  0.340          C  
ATOM   1046  C   LEU A  62       5.913   9.357  60.172  1.00  0.400          C  
ATOM   1047  O   LEU A  62       6.697   9.553  61.113  1.00  0.450          O  
ATOM   1048  CB  LEU A  62       4.803   7.124  60.183  1.00  0.470          C  
ATOM   1049  CG  LEU A  62       4.995   6.862  61.725  1.00  0.470          C  
ATOM   1050  CD1 LEU A  62       3.624   6.492  62.306  1.00  0.470          C  
ATOM   1051  CD2 LEU A  62       6.036   5.721  61.972  1.00  0.470          C  
ATOM   1052  H   LEU A  62       7.830   7.350  60.037  1.00  0.400          H  
ATOM   1053  HA  LEU A  62       5.453   8.204  58.454  1.00  0.410          H  
ATOM   1054 1HB  LEU A  62       3.824   7.588  60.052  1.00  0.570          H  
ATOM   1055 2HB  LEU A  62       4.780   6.151  59.687  1.00  0.570          H  
ATOM   1056  HG  LEU A  62       5.332   7.769  62.223  1.00  0.570          H  
ATOM   1057 1HD1 LEU A  62       3.716   6.319  63.378  1.00  0.570          H  
ATOM   1058 2HD1 LEU A  62       2.927   7.313  62.131  1.00  0.570          H  
ATOM   1059 3HD1 LEU A  62       3.255   5.586  61.823  1.00  0.570          H  
ATOM   1060 1HD2 LEU A  62       6.135   5.549  63.043  1.00  0.570          H  
ATOM   1061 2HD2 LEU A  62       5.699   4.812  61.490  1.00  0.570          H  
ATOM   1062 3HD2 LEU A  62       7.007   5.995  61.576  1.00  0.570          H  
ATOM   1063  N   TRP A  63       5.055  10.282  59.731  1.00  0.450          N  
ATOM   1064  CA  TRP A  63       4.924  11.594  60.365  1.00  0.550          C  
ATOM   1065  C   TRP A  63       3.687  11.713  61.256  1.00  0.550          C  
ATOM   1066  O   TRP A  63       2.608  11.163  60.983  1.00  0.540          O  
ATOM   1067  CB  TRP A  63       4.932  12.722  59.324  1.00  0.730          C  
ATOM   1068  CG  TRP A  63       6.267  12.949  58.739  1.00  0.730          C  
ATOM   1069  CD1 TRP A  63       6.791  12.265  57.756  1.00  0.730          C  
ATOM   1070  CD2 TRP A  63       7.254  13.926  59.107  1.00  0.730          C  
ATOM   1071  NE1 TRP A  63       8.050  12.720  57.465  1.00  0.730          N  
ATOM   1072  CE2 TRP A  63       8.345  13.728  58.283  1.00  0.730          C  
ATOM   1073  CE3 TRP A  63       7.312  14.917  60.055  1.00  0.730          C  
ATOM   1074  CZ2 TRP A  63       9.503  14.487  58.384  1.00  0.730          C  
ATOM   1075  CZ3 TRP A  63       8.476  15.653  60.151  1.00  0.730          C  
ATOM   1076  CH2 TRP A  63       9.535  15.446  59.338  1.00  0.730          C  
ATOM   1077  H   TRP A  63       4.458  10.040  58.935  1.00  0.540          H  
ATOM   1078  HA  TRP A  63       5.797  11.742  60.994  1.00  0.660          H  
ATOM   1079 1HB  TRP A  63       4.237  12.490  58.522  1.00  0.880          H  
ATOM   1080 2HB  TRP A  63       4.614  13.645  59.784  1.00  0.880          H  
ATOM   1081  HD1 TRP A  63       6.292  11.456  57.292  1.00  0.880          H  
ATOM   1082  HE1 TRP A  63       8.693  12.357  56.771  1.00  0.880          H  
ATOM   1083  HE3 TRP A  63       6.479  15.099  60.722  1.00  0.880          H  
ATOM   1084  HZ2 TRP A  63      10.365  14.333  57.753  1.00  0.880          H  
ATOM   1085  HZ3 TRP A  63       8.532  16.418  60.896  1.00  0.880          H  
ATOM   1086  HH2 TRP A  63      10.424  16.060  59.466  1.00  0.880          H  
ATOM   1087  N   ILE A  64       3.875  12.477  62.324  1.00  0.570          N  
ATOM   1088  CA  ILE A  64       2.885  12.798  63.343  1.00  0.590          C  
ATOM   1089  C   ILE A  64       2.873  14.300  63.668  1.00  0.730          C  
ATOM   1090  O   ILE A  64       3.135  14.690  64.803  1.00  1.360          O  
ATOM   1091  CB  ILE A  64       3.134  11.956  64.609  1.00  0.820          C  
ATOM   1092  CG1 ILE A  64       4.624  12.083  65.043  1.00  0.820          C  
ATOM   1093  CG2 ILE A  64       2.734  10.506  64.325  1.00  0.820          C  
ATOM   1094  CD1 ILE A  64       4.948  11.542  66.404  1.00  0.820          C  
ATOM   1095  H   ILE A  64       4.820  12.863  62.452  1.00  0.680          H  
ATOM   1096  HA  ILE A  64       1.904  12.511  62.971  1.00  0.710          H  
ATOM   1097  HB  ILE A  64       2.517  12.342  65.422  1.00  0.980          H  
ATOM   1098 1HG1 ILE A  64       5.243  11.556  64.317  1.00  0.980          H  
ATOM   1099 2HG1 ILE A  64       4.907  13.118  65.038  1.00  0.980          H  
ATOM   1100 1HG2 ILE A  64       2.866   9.893  65.206  1.00  0.980          H  
ATOM   1101 2HG2 ILE A  64       1.692  10.499  64.033  1.00  0.980          H  
ATOM   1102 3HG2 ILE A  64       3.338  10.102  63.515  1.00  0.980          H  
ATOM   1103 1HD1 ILE A  64       6.012  11.690  66.600  1.00  0.980          H  
ATOM   1104 2HD1 ILE A  64       4.364  12.080  67.151  1.00  0.980          H  
ATOM   1105 3HD1 ILE A  64       4.719  10.485  66.457  1.00  0.980          H  
ATOM   1106  N   PRO A  65       2.608  15.178  62.688  1.00  0.420          N  
ATOM   1107  CA  PRO A  65       2.774  16.614  62.803  1.00  0.500          C  
ATOM   1108  C   PRO A  65       1.906  17.175  63.919  1.00  0.720          C  
ATOM   1109  O   PRO A  65       0.790  16.694  64.128  1.00  1.200          O  
ATOM   1110  CB  PRO A  65       2.301  17.117  61.429  1.00  0.750          C  
ATOM   1111  CG  PRO A  65       1.397  16.008  60.888  1.00  0.750          C  
ATOM   1112  CD  PRO A  65       1.959  14.727  61.439  1.00  0.750          C  
ATOM   1113  HA  PRO A  65       3.824  16.852  62.971  1.00  0.600          H  
ATOM   1114 1HB  PRO A  65       1.763  18.068  61.558  1.00  0.900          H  
ATOM   1115 2HB  PRO A  65       3.175  17.323  60.792  1.00  0.900          H  
ATOM   1116 1HG  PRO A  65       0.361  16.176  61.227  1.00  0.900          H  
ATOM   1117 2HG  PRO A  65       1.377  16.020  59.789  1.00  0.900          H  
ATOM   1118 1HD  PRO A  65       1.127  14.033  61.630  1.00  0.900          H  
ATOM   1119 2HD  PRO A  65       2.677  14.321  60.743  1.00  0.900          H  
ATOM   1120  N   GLU A  66       2.415  18.199  64.615  1.00  1.640          N  
ATOM   1121  CA  GLU A  66       1.691  18.825  65.723  1.00  2.260          C  
ATOM   1122  C   GLU A  66       0.267  19.196  65.359  1.00  1.530          C  
ATOM   1123  O   GLU A  66       0.078  19.419  64.161  1.00  1.620          O  
ATOM   1124  CB  GLU A  66       2.417  20.076  66.216  1.00  2.920          C  
ATOM   1125  CG  GLU A  66       1.751  20.744  67.419  1.00  2.920          C  
ATOM   1126  CD  GLU A  66       2.468  21.962  67.898  1.00  2.920          C  
ATOM   1127  OE1 GLU A  66       3.464  22.321  67.317  1.00  2.920          O  
ATOM   1128  OE2 GLU A  66       2.016  22.544  68.850  1.00  2.920          O  
ATOM   1129  H   GLU A  66       3.352  18.530  64.379  1.00  1.970          H  
ATOM   1130  HA  GLU A  66       1.648  18.109  66.543  1.00  2.710          H  
ATOM   1131 1HB  GLU A  66       3.441  19.816  66.488  1.00  3.500          H  
ATOM   1132 2HB  GLU A  66       2.468  20.798  65.421  1.00  3.500          H  
ATOM   1133 1HG  GLU A  66       0.738  21.033  67.149  1.00  3.500          H  
ATOM   1134 2HG  GLU A  66       1.688  20.021  68.231  1.00  3.500          H  
ATOM   1135  N   GLY A  67      -0.564  18.405  66.024  1.00  1.300          N  
ATOM   1136  CA  GLY A  67      -1.930  18.840  66.242  1.00  1.100          C  
ATOM   1137  C   GLY A  67      -2.812  17.937  65.408  1.00  1.150          C  
ATOM   1138  O   GLY A  67      -3.892  18.327  64.959  1.00  1.550          O  
ATOM   1139  H   GLY A  67      -0.557  17.474  65.591  1.00  1.560          H  
ATOM   1140 1HA  GLY A  67      -2.187  18.759  67.298  1.00  1.320          H  
ATOM   1141 2HA  GLY A  67      -2.049  19.878  65.935  1.00  1.320          H  
ATOM   1142  N   GLU A  68      -2.330  16.710  65.218  1.00  1.390          N  
ATOM   1143  CA  GLU A  68      -2.325  15.356  64.674  1.00  1.790          C  
ATOM   1144  C   GLU A  68      -3.642  14.645  64.898  1.00  1.110          C  
ATOM   1145  O   GLU A  68      -4.202  14.646  65.993  1.00  0.940          O  
ATOM   1146  CB  GLU A  68      -1.203  14.520  65.344  1.00  2.350          C  
ATOM   1147  CG  GLU A  68      -0.930  13.130  64.731  1.00  2.350          C  
ATOM   1148  CD  GLU A  68      -1.745  12.016  65.351  1.00  2.350          C  
ATOM   1149  OE1 GLU A  68      -1.872  11.988  66.544  1.00  2.350          O  
ATOM   1150  OE2 GLU A  68      -2.229  11.183  64.640  1.00  2.350          O  
ATOM   1151  H   GLU A  68      -3.207  16.693  64.717  1.00  1.670          H  
ATOM   1152  HA  GLU A  68      -2.133  15.413  63.608  1.00  2.150          H  
ATOM   1153 1HB  GLU A  68      -0.277  15.054  65.356  1.00  2.820          H  
ATOM   1154 2HB  GLU A  68      -1.471  14.353  66.385  1.00  2.820          H  
ATOM   1155 1HG  GLU A  68      -1.132  13.160  63.658  1.00  2.820          H  
ATOM   1156 2HG  GLU A  68       0.124  12.905  64.857  1.00  2.820          H  
ATOM   1157  N   LYS A  69      -4.144  14.089  63.800  1.00  1.380          N  
ATOM   1158  CA  LYS A  69      -5.358  13.292  63.753  1.00  1.260          C  
ATOM   1159  C   LYS A  69      -5.042  12.134  62.840  1.00  0.710          C  
ATOM   1160  O   LYS A  69      -5.686  11.084  62.838  1.00  0.830          O  
ATOM   1161  CB  LYS A  69      -6.556  14.080  63.216  1.00  1.810          C  
ATOM   1162  CG  LYS A  69      -7.008  15.233  64.097  1.00  1.810          C  
ATOM   1163  CD  LYS A  69      -8.244  15.920  63.528  1.00  1.810          C  
ATOM   1164  CE  LYS A  69      -8.711  17.055  64.433  1.00  1.810          C  
ATOM   1165  NZ  LYS A  69      -9.908  17.757  63.881  1.00  1.810          N  
ATOM   1166  H   LYS A  69      -3.597  14.168  62.955  1.00  1.660          H  
ATOM   1167  HA  LYS A  69      -5.583  12.899  64.747  1.00  1.510          H  
ATOM   1168 1HB  LYS A  69      -6.313  14.481  62.232  1.00  2.170          H  
ATOM   1169 2HB  LYS A  69      -7.402  13.405  63.092  1.00  2.170          H  
ATOM   1170 1HG  LYS A  69      -7.222  14.859  65.099  1.00  2.170          H  
ATOM   1171 2HG  LYS A  69      -6.205  15.966  64.172  1.00  2.170          H  
ATOM   1172 1HD  LYS A  69      -8.015  16.324  62.542  1.00  2.170          H  
ATOM   1173 2HD  LYS A  69      -9.049  15.191  63.425  1.00  2.170          H  
ATOM   1174 1HE  LYS A  69      -8.960  16.648  65.413  1.00  2.170          H  
ATOM   1175 2HE  LYS A  69      -7.900  17.774  64.547  1.00  2.170          H  
ATOM   1176 1HZ  LYS A  69     -10.183  18.499  64.511  1.00  2.170          H  
ATOM   1177 2HZ  LYS A  69      -9.685  18.149  62.977  1.00  2.170          H  
ATOM   1178 3HZ  LYS A  69     -10.671  17.101  63.784  1.00  2.170          H  
ATOM   1179  N   VAL A  70      -4.068  12.410  61.991  1.00  1.410          N  
ATOM   1180  CA  VAL A  70      -3.692  11.517  60.919  1.00  1.600          C  
ATOM   1181  C   VAL A  70      -2.248  11.070  60.992  1.00  1.640          C  
ATOM   1182  O   VAL A  70      -1.339  11.892  61.071  1.00  2.600          O  
ATOM   1183  CB  VAL A  70      -3.963  12.234  59.552  1.00  2.160          C  
ATOM   1184  CG1 VAL A  70      -3.255  13.599  59.494  1.00  2.160          C  
ATOM   1185  CG2 VAL A  70      -3.457  11.401  58.362  1.00  2.160          C  
ATOM   1186  H   VAL A  70      -3.584  13.278  62.128  1.00  1.690          H  
ATOM   1187  HA  VAL A  70      -4.318  10.636  60.984  1.00  1.920          H  
ATOM   1188  HB  VAL A  70      -5.035  12.406  59.457  1.00  2.600          H  
ATOM   1189 1HG1 VAL A  70      -3.487  14.074  58.542  1.00  2.600          H  
ATOM   1190 2HG1 VAL A  70      -3.606  14.232  60.297  1.00  2.600          H  
ATOM   1191 3HG1 VAL A  70      -2.182  13.488  59.569  1.00  2.600          H  
ATOM   1192 1HG2 VAL A  70      -3.668  11.933  57.437  1.00  2.600          H  
ATOM   1193 2HG2 VAL A  70      -2.398  11.242  58.441  1.00  2.600          H  
ATOM   1194 3HG2 VAL A  70      -3.937  10.471  58.324  1.00  2.600          H  
ATOM   1195  N   LYS A  71      -2.065   9.765  60.891  1.00  1.130          N  
ATOM   1196  CA  LYS A  71      -0.748   9.155  60.817  1.00  0.550          C  
ATOM   1197  C   LYS A  71      -0.429   9.058  59.337  1.00  0.400          C  
ATOM   1198  O   LYS A  71      -1.179   8.424  58.558  1.00  0.400          O  
ATOM   1199  CB  LYS A  71      -0.720   7.757  61.434  1.00  1.000          C  
ATOM   1200  CG  LYS A  71      -1.179   7.652  62.895  1.00  1.000          C  
ATOM   1201  CD  LYS A  71      -0.291   8.417  63.834  1.00  1.000          C  
ATOM   1202  CE  LYS A  71      -0.629   8.137  65.301  1.00  1.000          C  
ATOM   1203  NZ  LYS A  71      -2.042   8.521  65.631  1.00  1.000          N  
ATOM   1204  H   LYS A  71      -2.896   9.194  60.895  1.00  1.360          H  
ATOM   1205  HA  LYS A  71      -0.003   9.801  61.289  1.00  0.660          H  
ATOM   1206 1HB  LYS A  71      -1.357   7.108  60.844  1.00  1.200          H  
ATOM   1207 2HB  LYS A  71       0.291   7.355  61.372  1.00  1.200          H  
ATOM   1208 1HG  LYS A  71      -2.195   8.035  62.966  1.00  1.200          H  
ATOM   1209 2HG  LYS A  71      -1.179   6.611  63.199  1.00  1.200          H  
ATOM   1210 1HD  LYS A  71       0.751   8.160  63.646  1.00  1.200          H  
ATOM   1211 2HD  LYS A  71      -0.429   9.487  63.656  1.00  1.200          H  
ATOM   1212 1HE  LYS A  71      -0.484   7.080  65.523  1.00  1.200          H  
ATOM   1213 2HE  LYS A  71       0.044   8.728  65.921  1.00  1.200          H  
ATOM   1214 1HZ  LYS A  71      -2.228   8.362  66.607  1.00  1.200          H  
ATOM   1215 2HZ  LYS A  71      -2.167   9.527  65.413  1.00  1.200          H  
ATOM   1216 3HZ  LYS A  71      -2.687   7.987  65.076  1.00  1.200          H  
ATOM   1217  N   ILE A  72       0.691   9.670  58.943  1.00  0.340          N  
ATOM   1218  CA  ILE A  72       1.042   9.708  57.535  1.00  0.370          C  
ATOM   1219  C   ILE A  72       2.278   8.866  57.221  1.00  0.280          C  
ATOM   1220  O   ILE A  72       3.387   9.264  57.587  1.00  0.220          O  
ATOM   1221  CB  ILE A  72       1.363  11.161  57.129  1.00  0.510          C  
ATOM   1222  CG1 ILE A  72       0.143  12.077  57.441  1.00  0.510          C  
ATOM   1223  CG2 ILE A  72       1.719  11.195  55.621  1.00  0.510          C  
ATOM   1224  CD1 ILE A  72       0.399  13.555  57.334  1.00  0.510          C  
ATOM   1225  H   ILE A  72       1.275  10.154  59.641  1.00  0.410          H  
ATOM   1226  HA  ILE A  72       0.185   9.380  56.965  1.00  0.440          H  
ATOM   1227  HB  ILE A  72       2.203  11.524  57.712  1.00  0.610          H  
ATOM   1228 1HG1 ILE A  72      -0.661  11.828  56.760  1.00  0.610          H  
ATOM   1229 2HG1 ILE A  72      -0.184  11.888  58.459  1.00  0.610          H  
ATOM   1230 1HG2 ILE A  72       1.957  12.199  55.312  1.00  0.610          H  
ATOM   1231 2HG2 ILE A  72       2.566  10.564  55.413  1.00  0.610          H  
ATOM   1232 3HG2 ILE A  72       0.871  10.836  55.043  1.00  0.610          H  
ATOM   1233 1HD1 ILE A  72      -0.517  14.091  57.581  1.00  0.610          H  
ATOM   1234 2HD1 ILE A  72       1.186  13.836  58.037  1.00  0.610          H  
ATOM   1235 3HD1 ILE A  72       0.701  13.818  56.326  1.00  0.610          H  
ATOM   1236  N   PRO A  73       2.152   7.705  56.552  1.00  0.310          N  
ATOM   1237  CA  PRO A  73       3.267   6.860  56.208  1.00  0.320          C  
ATOM   1238  C   PRO A  73       3.962   7.580  55.078  1.00  0.350          C  
ATOM   1239  O   PRO A  73       3.277   8.057  54.159  1.00  0.360          O  
ATOM   1240  CB  PRO A  73       2.596   5.558  55.780  1.00  0.480          C  
ATOM   1241  CG  PRO A  73       1.249   5.983  55.246  1.00  0.480          C  
ATOM   1242  CD  PRO A  73       0.864   7.231  56.053  1.00  0.480          C  
ATOM   1243  HA  PRO A  73       3.931   6.723  57.075  1.00  0.380          H  
ATOM   1244 1HB  PRO A  73       3.214   5.056  55.041  1.00  0.580          H  
ATOM   1245 2HB  PRO A  73       2.523   4.869  56.642  1.00  0.580          H  
ATOM   1246 1HG  PRO A  73       1.322   6.187  54.164  1.00  0.580          H  
ATOM   1247 2HG  PRO A  73       0.537   5.159  55.356  1.00  0.580          H  
ATOM   1248 1HD  PRO A  73       0.453   7.952  55.346  1.00  0.580          H  
ATOM   1249 2HD  PRO A  73       0.183   6.997  56.879  1.00  0.580          H  
ATOM   1250  N   VAL A  74       5.281   7.639  55.118  1.00  0.360          N  
ATOM   1251  CA  VAL A  74       6.036   8.348  54.100  1.00  0.370          C  
ATOM   1252  C   VAL A  74       7.235   7.673  53.497  1.00  0.370          C  
ATOM   1253  O   VAL A  74       7.849   6.747  54.045  1.00  0.380          O  
ATOM   1254  CB  VAL A  74       6.546   9.701  54.602  1.00  0.510          C  
ATOM   1255  CG1 VAL A  74       5.369  10.581  54.964  1.00  0.510          C  
ATOM   1256  CG2 VAL A  74       7.515   9.478  55.769  1.00  0.510          C  
ATOM   1257  H   VAL A  74       5.759   7.193  55.896  1.00  0.430          H  
ATOM   1258  HA  VAL A  74       5.356   8.572  53.291  1.00  0.440          H  
ATOM   1259  HB  VAL A  74       7.078  10.194  53.799  1.00  0.620          H  
ATOM   1260 1HG1 VAL A  74       5.704  11.551  55.260  1.00  0.620          H  
ATOM   1261 2HG1 VAL A  74       4.725  10.690  54.094  1.00  0.620          H  
ATOM   1262 3HG1 VAL A  74       4.815  10.131  55.766  1.00  0.620          H  
ATOM   1263 1HG2 VAL A  74       7.903  10.411  56.092  1.00  0.620          H  
ATOM   1264 2HG2 VAL A  74       6.988   8.995  56.581  1.00  0.620          H  
ATOM   1265 3HG2 VAL A  74       8.350   8.856  55.454  1.00  0.620          H  
ATOM   1266  N   ALA A  75       7.595   8.258  52.371  1.00  0.370          N  
ATOM   1267  CA  ALA A  75       8.818   8.012  51.651  1.00  0.350          C  
ATOM   1268  C   ALA A  75       9.658   9.278  51.818  1.00  0.350          C  
ATOM   1269  O   ALA A  75       9.357  10.323  51.223  1.00  0.340          O  
ATOM   1270  CB  ALA A  75       8.533   7.699  50.195  1.00  0.500          C  
ATOM   1271  H   ALA A  75       6.965   8.996  52.040  1.00  0.440          H  
ATOM   1272  HA  ALA A  75       9.353   7.180  52.114  1.00  0.420          H  
ATOM   1273 1HB  ALA A  75       9.467   7.538  49.666  1.00  0.600          H  
ATOM   1274 2HB  ALA A  75       7.926   6.804  50.127  1.00  0.600          H  
ATOM   1275 3HB  ALA A  75       8.000   8.530  49.746  1.00  0.600          H  
ATOM   1276  N   ILE A  76      10.675   9.217  52.670  1.00  0.350          N  
ATOM   1277  CA  ILE A  76      11.437  10.434  52.951  1.00  0.330          C  
ATOM   1278  C   ILE A  76      12.823  10.369  52.342  1.00  0.330          C  
ATOM   1279  O   ILE A  76      13.563   9.419  52.581  1.00  0.320          O  
ATOM   1280  CB  ILE A  76      11.498  10.702  54.479  1.00  0.470          C  
ATOM   1281  CG1 ILE A  76      12.209  12.017  54.753  1.00  0.470          C  
ATOM   1282  CG2 ILE A  76      12.208   9.567  55.210  1.00  0.470          C  
ATOM   1283  CD1 ILE A  76      11.967  12.562  56.167  1.00  0.470          C  
ATOM   1284  H   ILE A  76      10.886   8.321  53.126  1.00  0.420          H  
ATOM   1285  HA  ILE A  76      10.922  11.280  52.497  1.00  0.400          H  
ATOM   1286  HB  ILE A  76      10.482  10.790  54.861  1.00  0.560          H  
ATOM   1287 1HG1 ILE A  76      13.278  11.879  54.616  1.00  0.560          H  
ATOM   1288 2HG1 ILE A  76      11.874  12.741  54.024  1.00  0.560          H  
ATOM   1289 1HG2 ILE A  76      12.226   9.763  56.246  1.00  0.560          H  
ATOM   1290 2HG2 ILE A  76      11.680   8.642  55.036  1.00  0.560          H  
ATOM   1291 3HG2 ILE A  76      13.225   9.469  54.878  1.00  0.560          H  
ATOM   1292 1HD1 ILE A  76      12.482  13.508  56.293  1.00  0.560          H  
ATOM   1293 2HD1 ILE A  76      10.910  12.708  56.307  1.00  0.560          H  
ATOM   1294 3HD1 ILE A  76      12.327  11.874  56.917  1.00  0.560          H  
ATOM   1295  N   LYS A  77      13.179  11.387  51.557  1.00  0.330          N  
ATOM   1296  CA  LYS A  77      14.467  11.407  50.875  1.00  0.300          C  
ATOM   1297  C   LYS A  77      15.480  12.395  51.409  1.00  0.310          C  
ATOM   1298  O   LYS A  77      15.242  13.602  51.431  1.00  0.330          O  
ATOM   1299  CB  LYS A  77      14.276  11.714  49.387  1.00  0.430          C  
ATOM   1300  CG  LYS A  77      15.600  11.720  48.571  1.00  0.430          C  
ATOM   1301  CD  LYS A  77      15.359  11.822  47.067  1.00  0.430          C  
ATOM   1302  CE  LYS A  77      14.946  10.467  46.498  1.00  0.430          C  
ATOM   1303  NZ  LYS A  77      14.742  10.499  45.075  1.00  0.430          N  
ATOM   1304  H   LYS A  77      12.505  12.143  51.414  1.00  0.400          H  
ATOM   1305  HA  LYS A  77      14.901  10.421  50.966  1.00  0.360          H  
ATOM   1306 1HB  LYS A  77      13.557  11.036  48.961  1.00  0.520          H  
ATOM   1307 2HB  LYS A  77      13.851  12.711  49.295  1.00  0.520          H  
ATOM   1308 1HG  LYS A  77      16.215  12.571  48.874  1.00  0.520          H  
ATOM   1309 2HG  LYS A  77      16.154  10.805  48.787  1.00  0.520          H  
ATOM   1310 1HD  LYS A  77      14.573  12.551  46.863  1.00  0.520          H  
ATOM   1311 2HD  LYS A  77      16.275  12.152  46.571  1.00  0.520          H  
ATOM   1312 1HE  LYS A  77      15.731   9.744  46.723  1.00  0.520          H  
ATOM   1313 2HE  LYS A  77      14.024  10.150  46.947  1.00  0.520          H  
ATOM   1314 1HZ  LYS A  77      14.470   9.602  44.720  1.00  0.520          H  
ATOM   1315 2HZ  LYS A  77      13.993  11.159  44.859  1.00  0.520          H  
ATOM   1316 3HZ  LYS A  77      15.572  10.792  44.590  1.00  0.520          H  
ATOM   1317  N   GLU A  78      16.645  11.895  51.782  1.00  0.320          N  
ATOM   1318  CA  GLU A  78      17.717  12.769  52.235  1.00  0.340          C  
ATOM   1319  C   GLU A  78      18.574  13.061  51.025  1.00  0.320          C  
ATOM   1320  O   GLU A  78      19.019  12.126  50.351  1.00  0.310          O  
ATOM   1321  CB  GLU A  78      18.523  12.121  53.361  1.00  0.470          C  
ATOM   1322  CG  GLU A  78      19.599  13.015  53.962  1.00  0.470          C  
ATOM   1323  CD  GLU A  78      20.302  12.361  55.110  1.00  0.470          C  
ATOM   1324  OE1 GLU A  78      20.933  11.353  54.903  1.00  0.470          O  
ATOM   1325  OE2 GLU A  78      20.190  12.861  56.213  1.00  0.470          O  
ATOM   1326  H   GLU A  78      16.770  10.878  51.750  1.00  0.380          H  
ATOM   1327  HA  GLU A  78      17.309  13.714  52.582  1.00  0.410          H  
ATOM   1328 1HB  GLU A  78      17.856  11.809  54.158  1.00  0.560          H  
ATOM   1329 2HB  GLU A  78      19.009  11.222  52.981  1.00  0.560          H  
ATOM   1330 1HG  GLU A  78      20.334  13.266  53.193  1.00  0.560          H  
ATOM   1331 2HG  GLU A  78      19.138  13.947  54.300  1.00  0.560          H  
ATOM   1332  N   LEU A  79      18.783  14.337  50.708  1.00  0.330          N  
ATOM   1333  CA  LEU A  79      19.563  14.622  49.505  1.00  0.340          C  
ATOM   1334  C   LEU A  79      21.051  14.440  49.778  1.00  0.330          C  
ATOM   1335  O   LEU A  79      21.549  14.841  50.827  1.00  0.460          O  
ATOM   1336  CB  LEU A  79      19.260  16.030  48.974  1.00  0.470          C  
ATOM   1337  CG  LEU A  79      17.805  16.312  48.489  1.00  0.470          C  
ATOM   1338  CD1 LEU A  79      17.692  17.797  48.131  1.00  0.470          C  
ATOM   1339  CD2 LEU A  79      17.464  15.432  47.264  1.00  0.470          C  
ATOM   1340  H   LEU A  79      18.405  15.089  51.302  1.00  0.400          H  
ATOM   1341  HA  LEU A  79      19.288  13.904  48.746  1.00  0.410          H  
ATOM   1342 1HB  LEU A  79      19.451  16.718  49.758  1.00  0.570          H  
ATOM   1343 2HB  LEU A  79      19.937  16.243  48.149  1.00  0.570          H  
ATOM   1344  HG  LEU A  79      17.101  16.097  49.298  1.00  0.570          H  
ATOM   1345 1HD1 LEU A  79      16.686  18.019  47.806  1.00  0.570          H  
ATOM   1346 2HD1 LEU A  79      17.922  18.395  49.006  1.00  0.570          H  
ATOM   1347 3HD1 LEU A  79      18.389  18.041  47.332  1.00  0.570          H  
ATOM   1348 1HD2 LEU A  79      16.452  15.649  46.944  1.00  0.570          H  
ATOM   1349 2HD2 LEU A  79      18.155  15.644  46.449  1.00  0.570          H  
ATOM   1350 3HD2 LEU A  79      17.528  14.383  47.520  1.00  0.570          H  
ATOM   1351  N   ARG A  80      21.767  13.889  48.800  1.00  0.310          N  
ATOM   1352  CA  ARG A  80      23.198  13.564  48.924  1.00  0.310          C  
ATOM   1353  C   ARG A  80      24.114  14.717  49.308  1.00  0.590          C  
ATOM   1354  O   ARG A  80      25.063  14.521  50.065  1.00  0.780          O  
ATOM   1355  CB  ARG A  80      23.716  12.941  47.623  1.00  0.430          C  
ATOM   1356  CG  ARG A  80      23.216  11.514  47.374  1.00  0.430          C  
ATOM   1357  CD  ARG A  80      23.686  10.890  46.091  1.00  0.430          C  
ATOM   1358  NE  ARG A  80      23.028   9.576  45.858  1.00  0.430          N  
ATOM   1359  CZ  ARG A  80      23.397   8.396  46.387  1.00  0.430          C  
ATOM   1360  NH1 ARG A  80      24.441   8.280  47.196  1.00  0.430          N  
ATOM   1361  NH2 ARG A  80      22.662   7.350  46.065  1.00  0.430          N  
ATOM   1362  H   ARG A  80      21.255  13.638  47.954  1.00  0.370          H  
ATOM   1363  HA  ARG A  80      23.287  12.806  49.702  1.00  0.370          H  
ATOM   1364 1HB  ARG A  80      23.398  13.552  46.775  1.00  0.520          H  
ATOM   1365 2HB  ARG A  80      24.808  12.929  47.628  1.00  0.520          H  
ATOM   1366 1HG  ARG A  80      23.525  10.884  48.202  1.00  0.520          H  
ATOM   1367 2HG  ARG A  80      22.175  11.534  47.335  1.00  0.520          H  
ATOM   1368 1HD  ARG A  80      23.421  11.549  45.262  1.00  0.520          H  
ATOM   1369 2HD  ARG A  80      24.763  10.746  46.108  1.00  0.520          H  
ATOM   1370  HE  ARG A  80      22.202   9.514  45.223  1.00  0.520          H  
ATOM   1371 1HH1 ARG A  80      24.994   9.087  47.433  1.00  0.520          H  
ATOM   1372 2HH1 ARG A  80      24.686   7.377  47.576  1.00  0.520          H  
ATOM   1373 1HH2 ARG A  80      21.847   7.521  45.438  1.00  0.520          H  
ATOM   1374 2HH2 ARG A  80      22.870   6.429  46.422  1.00  0.520          H  
ATOM   1375  N   GLU A  81      23.846  15.910  48.801  1.00  0.930          N  
ATOM   1376  CA  GLU A  81      24.689  17.060  49.113  1.00  1.360          C  
ATOM   1377  C   GLU A  81      24.083  17.948  50.194  1.00  1.450          C  
ATOM   1378  O   GLU A  81      24.618  19.003  50.546  1.00  1.590          O  
ATOM   1379  CB  GLU A  81      24.951  17.873  47.848  1.00  1.730          C  
ATOM   1380  CG  GLU A  81      25.689  17.096  46.758  1.00  1.730          C  
ATOM   1381  CD  GLU A  81      27.063  16.649  47.188  1.00  1.730          C  
ATOM   1382  OE1 GLU A  81      27.739  17.414  47.837  1.00  1.730          O  
ATOM   1383  OE2 GLU A  81      27.430  15.542  46.878  1.00  1.730          O  
ATOM   1384  H   GLU A  81      23.060  16.015  48.176  1.00  1.120          H  
ATOM   1385  HA  GLU A  81      25.647  16.694  49.488  1.00  1.630          H  
ATOM   1386 1HB  GLU A  81      24.007  18.230  47.442  1.00  2.080          H  
ATOM   1387 2HB  GLU A  81      25.550  18.747  48.098  1.00  2.080          H  
ATOM   1388 1HG  GLU A  81      25.105  16.213  46.493  1.00  2.080          H  
ATOM   1389 2HG  GLU A  81      25.771  17.720  45.866  1.00  2.080          H  
ATOM   1390  N   ALA A  82      22.933  17.567  50.729  1.00  2.060          N  
ATOM   1391  CA  ALA A  82      22.279  18.432  51.693  1.00  2.180          C  
ATOM   1392  C   ALA A  82      22.768  18.151  53.082  1.00  1.420          C  
ATOM   1393  O   ALA A  82      22.022  17.606  53.894  1.00  2.280          O  
ATOM   1394  CB  ALA A  82      20.794  18.268  51.650  1.00  3.000          C  
ATOM   1395  H   ALA A  82      22.541  16.646  50.520  1.00  2.470          H  
ATOM   1396  HA  ALA A  82      22.523  19.464  51.448  1.00  2.620          H  
ATOM   1397 1HB  ALA A  82      20.399  18.951  52.363  1.00  3.600          H  
ATOM   1398 2HB  ALA A  82      20.437  18.510  50.660  1.00  3.600          H  
ATOM   1399 3HB  ALA A  82      20.514  17.242  51.905  1.00  3.600          H  
ATOM   1400  N   THR A  83      24.016  18.519  53.349  1.00  0.660          N  
ATOM   1401  CA  THR A  83      24.654  18.236  54.636  1.00  1.600          C  
ATOM   1402  C   THR A  83      25.063  19.497  55.379  1.00  1.600          C  
ATOM   1403  O   THR A  83      25.867  19.448  56.311  1.00  1.970          O  
ATOM   1404  CB  THR A  83      25.883  17.337  54.460  1.00  1.860          C  
ATOM   1405  OG1 THR A  83      26.850  17.993  53.624  1.00  1.860          O  
ATOM   1406  CG2 THR A  83      25.439  16.038  53.795  1.00  1.860          C  
ATOM   1407  H   THR A  83      24.540  18.945  52.574  1.00  0.790          H  
ATOM   1408  HA  THR A  83      23.940  17.710  55.264  1.00  1.920          H  
ATOM   1409  HB  THR A  83      26.327  17.119  55.432  1.00  2.240          H  
ATOM   1410  HG1 THR A  83      27.305  18.669  54.145  1.00  2.240          H  
ATOM   1411 1HG2 THR A  83      26.299  15.386  53.664  1.00  2.240          H  
ATOM   1412 2HG2 THR A  83      24.699  15.543  54.424  1.00  2.240          H  
ATOM   1413 3HG2 THR A  83      24.999  16.247  52.821  1.00  2.240          H  
ATOM   1414  N   SER A  84      24.535  20.632  54.945  1.00  1.420          N  
ATOM   1415  CA  SER A  84      24.830  21.913  55.560  1.00  1.380          C  
ATOM   1416  C   SER A  84      23.615  22.829  55.397  1.00  1.270          C  
ATOM   1417  O   SER A  84      23.108  22.950  54.276  1.00  1.030          O  
ATOM   1418  CB  SER A  84      26.052  22.528  54.899  1.00  1.950          C  
ATOM   1419  OG  SER A  84      26.354  23.790  55.434  1.00  1.950          O  
ATOM   1420  H   SER A  84      23.915  20.590  54.152  1.00  1.700          H  
ATOM   1421  HA  SER A  84      25.045  21.720  56.607  1.00  1.660          H  
ATOM   1422 1HB  SER A  84      26.908  21.863  55.033  1.00  2.340          H  
ATOM   1423 2HB  SER A  84      25.874  22.617  53.828  1.00  2.340          H  
ATOM   1424  HG  SER A  84      27.119  24.105  54.940  1.00  2.340          H  
ATOM   1425  N   PRO A  85      23.168  23.543  56.460  1.00  1.480          N  
ATOM   1426  CA  PRO A  85      21.991  24.404  56.507  1.00  1.500          C  
ATOM   1427  C   PRO A  85      22.028  25.540  55.501  1.00  1.440          C  
ATOM   1428  O   PRO A  85      20.998  26.108  55.150  1.00  1.390          O  
ATOM   1429  CB  PRO A  85      21.995  24.921  57.953  1.00  2.250          C  
ATOM   1430  CG  PRO A  85      23.422  24.780  58.419  1.00  2.250          C  
ATOM   1431  CD  PRO A  85      23.933  23.533  57.732  1.00  2.250          C  
ATOM   1432  HA  PRO A  85      21.102  23.774  56.336  1.00  1.800          H  
ATOM   1433 1HB  PRO A  85      21.642  25.963  57.975  1.00  2.700          H  
ATOM   1434 2HB  PRO A  85      21.290  24.334  58.561  1.00  2.700          H  
ATOM   1435 1HG  PRO A  85      24.000  25.680  58.150  1.00  2.700          H  
ATOM   1436 2HG  PRO A  85      23.456  24.703  59.517  1.00  2.700          H  
ATOM   1437 1HD  PRO A  85      25.012  23.658  57.575  1.00  2.700          H  
ATOM   1438 2HD  PRO A  85      23.690  22.626  58.322  1.00  2.700          H  
ATOM   1439  N   LYS A  86      23.212  25.894  55.016  1.00  1.470          N  
ATOM   1440  CA  LYS A  86      23.310  26.952  54.024  1.00  1.510          C  
ATOM   1441  C   LYS A  86      22.484  26.606  52.776  1.00  1.200          C  
ATOM   1442  O   LYS A  86      22.045  27.493  52.041  1.00  1.240          O  
ATOM   1443  CB  LYS A  86      24.766  27.221  53.657  1.00  2.100          C  
ATOM   1444  CG  LYS A  86      25.567  27.895  54.773  1.00  2.100          C  
ATOM   1445  CD  LYS A  86      27.013  28.158  54.359  1.00  2.100          C  
ATOM   1446  CE  LYS A  86      27.792  28.854  55.477  1.00  2.100          C  
ATOM   1447  NZ  LYS A  86      29.214  29.104  55.100  1.00  2.100          N  
ATOM   1448  H   LYS A  86      24.050  25.419  55.318  1.00  1.760          H  
ATOM   1449  HA  LYS A  86      22.893  27.864  54.454  1.00  1.810          H  
ATOM   1450 1HB  LYS A  86      25.256  26.278  53.409  1.00  2.520          H  
ATOM   1451 2HB  LYS A  86      24.809  27.859  52.774  1.00  2.520          H  
ATOM   1452 1HG  LYS A  86      25.091  28.841  55.034  1.00  2.520          H  
ATOM   1453 2HG  LYS A  86      25.558  27.252  55.654  1.00  2.520          H  
ATOM   1454 1HD  LYS A  86      27.501  27.212  54.119  1.00  2.520          H  
ATOM   1455 2HD  LYS A  86      27.027  28.791  53.472  1.00  2.520          H  
ATOM   1456 1HE  LYS A  86      27.314  29.806  55.703  1.00  2.520          H  
ATOM   1457 2HE  LYS A  86      27.769  28.229  56.370  1.00  2.520          H  
ATOM   1458 1HZ  LYS A  86      29.690  29.565  55.864  1.00  2.520          H  
ATOM   1459 2HZ  LYS A  86      29.675  28.227  54.899  1.00  2.520          H  
ATOM   1460 3HZ  LYS A  86      29.248  29.694  54.280  1.00  2.520          H  
ATOM   1461  N   ALA A  87      22.282  25.303  52.531  1.00  0.990          N  
ATOM   1462  CA  ALA A  87      21.543  24.802  51.384  1.00  0.710          C  
ATOM   1463  C   ALA A  87      20.035  24.833  51.601  1.00  0.540          C  
ATOM   1464  O   ALA A  87      19.273  24.543  50.676  1.00  0.480          O  
ATOM   1465  CB  ALA A  87      21.960  23.370  51.088  1.00  1.110          C  
ATOM   1466  H   ALA A  87      22.652  24.608  53.189  1.00  1.190          H  
ATOM   1467  HA  ALA A  87      21.779  25.434  50.527  1.00  0.850          H  
ATOM   1468 1HB  ALA A  87      21.428  23.011  50.210  1.00  1.330          H  
ATOM   1469 2HB  ALA A  87      23.032  23.335  50.902  1.00  1.330          H  
ATOM   1470 3HB  ALA A  87      21.721  22.741  51.948  1.00  1.330          H  
ATOM   1471  N   ASN A  88      19.575  25.183  52.805  1.00  0.500          N  
ATOM   1472  CA  ASN A  88      18.152  25.117  53.083  1.00  0.450          C  
ATOM   1473  C   ASN A  88      17.332  25.985  52.149  1.00  0.300          C  
ATOM   1474  O   ASN A  88      16.262  25.577  51.703  1.00  0.360          O  
ATOM   1475  CB  ASN A  88      17.858  25.576  54.503  1.00  0.650          C  
ATOM   1476  CG  ASN A  88      18.301  24.625  55.573  1.00  0.650          C  
ATOM   1477  OD1 ASN A  88      18.646  23.476  55.316  1.00  0.650          O  
ATOM   1478  ND2 ASN A  88      18.268  25.086  56.795  1.00  0.650          N  
ATOM   1479  H   ASN A  88      20.216  25.470  53.549  1.00  0.600          H  
ATOM   1480  HA  ASN A  88      17.817  24.086  52.955  1.00  0.540          H  
ATOM   1481 1HB  ASN A  88      18.357  26.532  54.674  1.00  0.780          H  
ATOM   1482 2HB  ASN A  88      16.790  25.750  54.610  1.00  0.780          H  
ATOM   1483 1HD2 ASN A  88      18.542  24.499  57.559  1.00  0.780          H  
ATOM   1484 2HD2 ASN A  88      17.974  26.026  56.969  1.00  0.780          H  
ATOM   1485  N   LYS A  89      17.839  27.166  51.798  1.00  0.260          N  
ATOM   1486  CA  LYS A  89      17.073  28.077  50.958  1.00  0.380          C  
ATOM   1487  C   LYS A  89      16.850  27.505  49.568  1.00  0.350          C  
ATOM   1488  O   LYS A  89      15.718  27.463  49.082  1.00  0.450          O  
ATOM   1489  CB  LYS A  89      17.775  29.436  50.862  1.00  0.480          C  
ATOM   1490  CG  LYS A  89      16.867  30.613  50.441  1.00  0.480          C  
ATOM   1491  CD  LYS A  89      16.798  30.825  48.921  1.00  0.480          C  
ATOM   1492  CE  LYS A  89      16.016  32.104  48.586  1.00  0.480          C  
ATOM   1493  NZ  LYS A  89      15.788  32.263  47.119  1.00  0.480          N  
ATOM   1494  H   LYS A  89      18.747  27.432  52.156  1.00  0.310          H  
ATOM   1495  HA  LYS A  89      16.093  28.222  51.416  1.00  0.460          H  
ATOM   1496 1HB  LYS A  89      18.211  29.684  51.830  1.00  0.580          H  
ATOM   1497 2HB  LYS A  89      18.594  29.372  50.147  1.00  0.580          H  
ATOM   1498 1HG  LYS A  89      15.854  30.430  50.806  1.00  0.580          H  
ATOM   1499 2HG  LYS A  89      17.235  31.527  50.904  1.00  0.580          H  
ATOM   1500 1HD  LYS A  89      17.801  30.887  48.502  1.00  0.580          H  
ATOM   1501 2HD  LYS A  89      16.273  29.995  48.442  1.00  0.580          H  
ATOM   1502 1HE  LYS A  89      15.048  32.065  49.084  1.00  0.580          H  
ATOM   1503 2HE  LYS A  89      16.570  32.966  48.951  1.00  0.580          H  
ATOM   1504 1HZ  LYS A  89      15.266  33.101  46.941  1.00  0.580          H  
ATOM   1505 2HZ  LYS A  89      16.664  32.304  46.633  1.00  0.580          H  
ATOM   1506 3HZ  LYS A  89      15.247  31.448  46.774  1.00  0.580          H  
ATOM   1507  N   GLU A  90      17.926  27.071  48.920  1.00  0.300          N  
ATOM   1508  CA  GLU A  90      17.831  26.562  47.562  1.00  0.320          C  
ATOM   1509  C   GLU A  90      16.967  25.312  47.480  1.00  0.330          C  
ATOM   1510  O   GLU A  90      16.160  25.164  46.549  1.00  0.370          O  
ATOM   1511  CB  GLU A  90      19.233  26.266  47.034  1.00  0.440          C  
ATOM   1512  CG  GLU A  90      20.076  27.516  46.777  1.00  0.440          C  
ATOM   1513  CD  GLU A  90      21.494  27.203  46.391  1.00  0.440          C  
ATOM   1514  OE1 GLU A  90      21.881  26.070  46.532  1.00  0.440          O  
ATOM   1515  OE2 GLU A  90      22.188  28.092  45.961  1.00  0.440          O  
ATOM   1516  H   GLU A  90      18.827  27.107  49.379  1.00  0.360          H  
ATOM   1517  HA  GLU A  90      17.374  27.334  46.941  1.00  0.380          H  
ATOM   1518 1HB  GLU A  90      19.764  25.643  47.760  1.00  0.530          H  
ATOM   1519 2HB  GLU A  90      19.164  25.700  46.105  1.00  0.530          H  
ATOM   1520 1HG  GLU A  90      19.611  28.091  45.977  1.00  0.530          H  
ATOM   1521 2HG  GLU A  90      20.075  28.133  47.676  1.00  0.530          H  
ATOM   1522  N   ILE A  91      17.103  24.435  48.477  1.00  0.300          N  
ATOM   1523  CA  ILE A  91      16.347  23.204  48.475  1.00  0.320          C  
ATOM   1524  C   ILE A  91      14.892  23.534  48.687  1.00  0.300          C  
ATOM   1525  O   ILE A  91      14.028  22.971  48.011  1.00  0.310          O  
ATOM   1526  CB  ILE A  91      16.858  22.213  49.522  1.00  0.440          C  
ATOM   1527  CG1 ILE A  91      18.311  21.795  49.152  1.00  0.440          C  
ATOM   1528  CG2 ILE A  91      15.925  20.967  49.472  1.00  0.440          C  
ATOM   1529  CD1 ILE A  91      19.039  21.085  50.220  1.00  0.440          C  
ATOM   1530  H   ILE A  91      17.779  24.613  49.228  1.00  0.360          H  
ATOM   1531  HA  ILE A  91      16.422  22.735  47.504  1.00  0.380          H  
ATOM   1532  HB  ILE A  91      16.867  22.667  50.519  1.00  0.530          H  
ATOM   1533 1HG1 ILE A  91      18.293  21.157  48.301  1.00  0.530          H  
ATOM   1534 2HG1 ILE A  91      18.878  22.692  48.899  1.00  0.530          H  
ATOM   1535 1HG2 ILE A  91      16.246  20.210  50.159  1.00  0.530          H  
ATOM   1536 2HG2 ILE A  91      14.915  21.248  49.713  1.00  0.530          H  
ATOM   1537 3HG2 ILE A  91      15.933  20.548  48.476  1.00  0.530          H  
ATOM   1538 1HD1 ILE A  91      20.038  20.846  49.868  1.00  0.530          H  
ATOM   1539 2HD1 ILE A  91      19.106  21.726  51.100  1.00  0.530          H  
ATOM   1540 3HD1 ILE A  91      18.525  20.180  50.467  1.00  0.530          H  
ATOM   1541  N   LEU A  92      14.604  24.407  49.654  1.00  0.270          N  
ATOM   1542  CA  LEU A  92      13.243  24.790  49.936  1.00  0.260          C  
ATOM   1543  C   LEU A  92      12.596  25.387  48.698  1.00  0.300          C  
ATOM   1544  O   LEU A  92      11.472  25.016  48.380  1.00  0.310          O  
ATOM   1545  CB  LEU A  92      13.164  25.729  51.144  1.00  0.370          C  
ATOM   1546  CG  LEU A  92      11.735  26.005  51.682  1.00  0.370          C  
ATOM   1547  CD1 LEU A  92      11.813  26.232  53.172  1.00  0.370          C  
ATOM   1548  CD2 LEU A  92      11.086  27.231  51.006  1.00  0.370          C  
ATOM   1549  H   LEU A  92      15.346  24.819  50.221  1.00  0.320          H  
ATOM   1550  HA  LEU A  92      12.689  23.903  50.196  1.00  0.310          H  
ATOM   1551 1HB  LEU A  92      13.751  25.298  51.951  1.00  0.440          H  
ATOM   1552 2HB  LEU A  92      13.620  26.683  50.866  1.00  0.440          H  
ATOM   1553  HG  LEU A  92      11.141  25.148  51.510  1.00  0.440          H  
ATOM   1554 1HD1 LEU A  92      10.811  26.391  53.547  1.00  0.440          H  
ATOM   1555 2HD1 LEU A  92      12.244  25.356  53.649  1.00  0.440          H  
ATOM   1556 3HD1 LEU A  92      12.428  27.105  53.388  1.00  0.440          H  
ATOM   1557 1HD2 LEU A  92      10.090  27.383  51.422  1.00  0.440          H  
ATOM   1558 2HD2 LEU A  92      11.696  28.113  51.196  1.00  0.440          H  
ATOM   1559 3HD2 LEU A  92      10.991  27.096  49.939  1.00  0.440          H  
ATOM   1560  N   ASP A  93      13.260  26.300  47.970  1.00  0.340          N  
ATOM   1561  CA  ASP A  93      12.590  26.837  46.784  1.00  0.360          C  
ATOM   1562  C   ASP A  93      12.186  25.742  45.786  1.00  0.330          C  
ATOM   1563  O   ASP A  93      11.058  25.763  45.268  1.00  0.320          O  
ATOM   1564  CB  ASP A  93      13.466  27.842  46.017  1.00  0.500          C  
ATOM   1565  CG  ASP A  93      13.632  29.247  46.642  1.00  0.500          C  
ATOM   1566  OD1 ASP A  93      12.931  29.593  47.559  1.00  0.500          O  
ATOM   1567  OD2 ASP A  93      14.462  29.987  46.130  1.00  0.500          O  
ATOM   1568  H   ASP A  93      14.187  26.635  48.255  1.00  0.410          H  
ATOM   1569  HA  ASP A  93      11.687  27.351  47.112  1.00  0.430          H  
ATOM   1570 1HB  ASP A  93      14.468  27.410  45.917  1.00  0.600          H  
ATOM   1571 2HB  ASP A  93      13.070  27.961  45.011  1.00  0.600          H  
ATOM   1572  N   GLU A  94      13.064  24.752  45.544  1.00  0.320          N  
ATOM   1573  CA  GLU A  94      12.675  23.705  44.595  1.00  0.300          C  
ATOM   1574  C   GLU A  94      11.555  22.861  45.202  1.00  0.290          C  
ATOM   1575  O   GLU A  94      10.638  22.414  44.503  1.00  0.280          O  
ATOM   1576  CB  GLU A  94      13.849  22.804  44.198  1.00  0.430          C  
ATOM   1577  CG  GLU A  94      13.503  21.829  43.033  1.00  0.430          C  
ATOM   1578  CD  GLU A  94      13.189  22.596  41.740  1.00  0.430          C  
ATOM   1579  OE1 GLU A  94      13.755  23.644  41.569  1.00  0.430          O  
ATOM   1580  OE2 GLU A  94      12.372  22.162  40.963  1.00  0.430          O  
ATOM   1581  H   GLU A  94      14.002  24.776  45.967  1.00  0.380          H  
ATOM   1582  HA  GLU A  94      12.291  24.183  43.693  1.00  0.360          H  
ATOM   1583 1HB  GLU A  94      14.700  23.417  43.899  1.00  0.510          H  
ATOM   1584 2HB  GLU A  94      14.158  22.214  45.063  1.00  0.510          H  
ATOM   1585 1HG  GLU A  94      14.357  21.170  42.854  1.00  0.510          H  
ATOM   1586 2HG  GLU A  94      12.652  21.202  43.304  1.00  0.510          H  
ATOM   1587  N   ALA A  95      11.655  22.605  46.506  1.00  0.270          N  
ATOM   1588  CA  ALA A  95      10.663  21.837  47.225  1.00  0.250          C  
ATOM   1589  C   ALA A  95       9.302  22.538  47.155  1.00  0.260          C  
ATOM   1590  O   ALA A  95       8.265  21.890  47.010  1.00  0.260          O  
ATOM   1591  CB  ALA A  95      11.120  21.664  48.658  1.00  0.360          C  
ATOM   1592  H   ALA A  95      12.472  22.946  47.022  1.00  0.320          H  
ATOM   1593  HA  ALA A  95      10.577  20.862  46.755  1.00  0.300          H  
ATOM   1594 1HB  ALA A  95      10.422  21.100  49.224  1.00  0.430          H  
ATOM   1595 2HB  ALA A  95      12.084  21.166  48.665  1.00  0.430          H  
ATOM   1596 3HB  ALA A  95      11.217  22.628  49.096  1.00  0.430          H  
ATOM   1597  N   TYR A  96       9.306  23.867  47.206  1.00  0.280          N  
ATOM   1598  CA  TYR A  96       8.083  24.640  47.163  1.00  0.290          C  
ATOM   1599  C   TYR A  96       7.363  24.329  45.869  1.00  0.270          C  
ATOM   1600  O   TYR A  96       6.146  24.121  45.855  1.00  0.270          O  
ATOM   1601  CB  TYR A  96       8.332  26.132  47.292  1.00  0.400          C  
ATOM   1602  CG  TYR A  96       7.050  26.848  47.551  1.00  0.400          C  
ATOM   1603  CD1 TYR A  96       6.624  26.889  48.853  1.00  0.400          C  
ATOM   1604  CD2 TYR A  96       6.276  27.419  46.544  1.00  0.400          C  
ATOM   1605  CE1 TYR A  96       5.463  27.488  49.172  1.00  0.400          C  
ATOM   1606  CE2 TYR A  96       5.073  28.033  46.888  1.00  0.400          C  
ATOM   1607  CZ  TYR A  96       4.681  28.058  48.222  1.00  0.400          C  
ATOM   1608  OH  TYR A  96       3.499  28.639  48.635  1.00  0.400          O  
ATOM   1609  H   TYR A  96      10.194  24.342  47.355  1.00  0.340          H  
ATOM   1610  HA  TYR A  96       7.442  24.329  47.970  1.00  0.350          H  
ATOM   1611 1HB  TYR A  96       9.025  26.325  48.114  1.00  0.480          H  
ATOM   1612 2HB  TYR A  96       8.778  26.521  46.377  1.00  0.480          H  
ATOM   1613  HD1 TYR A  96       7.234  26.435  49.633  1.00  0.480          H  
ATOM   1614  HD2 TYR A  96       6.601  27.378  45.503  1.00  0.480          H  
ATOM   1615  HE1 TYR A  96       5.146  27.515  50.175  1.00  0.480          H  
ATOM   1616  HE2 TYR A  96       4.445  28.482  46.118  1.00  0.480          H  
ATOM   1617  HH  TYR A  96       3.020  28.977  47.863  1.00  0.480          H  
ATOM   1618  N   VAL A  97       8.122  24.300  44.771  1.00  0.250          N  
ATOM   1619  CA  VAL A  97       7.557  23.951  43.476  1.00  0.240          C  
ATOM   1620  C   VAL A  97       7.002  22.516  43.518  1.00  0.240          C  
ATOM   1621  O   VAL A  97       5.875  22.274  43.096  1.00  0.270          O  
ATOM   1622  CB  VAL A  97       8.619  24.095  42.361  1.00  0.340          C  
ATOM   1623  CG1 VAL A  97       8.099  23.532  41.031  1.00  0.340          C  
ATOM   1624  CG2 VAL A  97       8.980  25.574  42.219  1.00  0.340          C  
ATOM   1625  H   VAL A  97       9.110  24.565  44.869  1.00  0.300          H  
ATOM   1626  HA  VAL A  97       6.742  24.639  43.260  1.00  0.290          H  
ATOM   1627  HB  VAL A  97       9.508  23.528  42.631  1.00  0.410          H  
ATOM   1628 1HG1 VAL A  97       8.873  23.645  40.272  1.00  0.410          H  
ATOM   1629 2HG1 VAL A  97       7.858  22.474  41.129  1.00  0.410          H  
ATOM   1630 3HG1 VAL A  97       7.207  24.078  40.726  1.00  0.410          H  
ATOM   1631 1HG2 VAL A  97       9.741  25.689  41.445  1.00  0.410          H  
ATOM   1632 2HG2 VAL A  97       8.092  26.140  41.946  1.00  0.410          H  
ATOM   1633 3HG2 VAL A  97       9.372  25.948  43.167  1.00  0.410          H  
ATOM   1634  N   MET A  98       7.753  21.575  44.095  1.00  0.240          N  
ATOM   1635  CA  MET A  98       7.311  20.177  44.204  1.00  0.240          C  
ATOM   1636  C   MET A  98       5.981  20.072  45.003  1.00  0.230          C  
ATOM   1637  O   MET A  98       5.178  19.157  44.799  1.00  0.180          O  
ATOM   1638  CB  MET A  98       8.415  19.348  44.850  1.00  0.340          C  
ATOM   1639  CG  MET A  98       9.676  19.172  43.990  1.00  0.340          C  
ATOM   1640  SD  MET A  98      11.084  18.374  44.863  1.00  0.340          S  
ATOM   1641  CE  MET A  98      10.600  16.658  44.979  1.00  0.340          C  
ATOM   1642  H   MET A  98       8.692  21.839  44.420  1.00  0.290          H  
ATOM   1643  HA  MET A  98       7.127  19.793  43.202  1.00  0.290          H  
ATOM   1644 1HB  MET A  98       8.686  19.783  45.785  1.00  0.400          H  
ATOM   1645 2HB  MET A  98       8.031  18.364  45.034  1.00  0.400          H  
ATOM   1646 1HG  MET A  98       9.429  18.569  43.132  1.00  0.400          H  
ATOM   1647 2HG  MET A  98      10.008  20.142  43.623  1.00  0.400          H  
ATOM   1648 1HE  MET A  98      11.383  16.092  45.483  1.00  0.400          H  
ATOM   1649 2HE  MET A  98       9.671  16.571  45.540  1.00  0.400          H  
ATOM   1650 3HE  MET A  98      10.460  16.256  43.976  1.00  0.400          H  
ATOM   1651  N   ALA A  99       5.790  20.957  45.988  1.00  0.280          N  
ATOM   1652  CA  ALA A  99       4.584  21.030  46.822  1.00  0.300          C  
ATOM   1653  C   ALA A  99       3.456  21.883  46.186  1.00  0.340          C  
ATOM   1654  O   ALA A  99       2.338  21.981  46.715  1.00  0.430          O  
ATOM   1655  CB  ALA A  99       4.940  21.601  48.177  1.00  0.410          C  
ATOM   1656  H   ALA A  99       6.547  21.614  46.199  1.00  0.340          H  
ATOM   1657  HA  ALA A  99       4.208  20.019  46.961  1.00  0.360          H  
ATOM   1658 1HB  ALA A  99       4.063  21.618  48.813  1.00  0.490          H  
ATOM   1659 2HB  ALA A  99       5.694  20.968  48.620  1.00  0.490          H  
ATOM   1660 3HB  ALA A  99       5.324  22.610  48.044  1.00  0.490          H  
ATOM   1661  N   SER A 100       3.707  22.498  45.023  1.00  0.300          N  
ATOM   1662  CA  SER A 100       2.717  23.377  44.390  1.00  0.340          C  
ATOM   1663  C   SER A 100       1.827  22.584  43.451  1.00  0.260          C  
ATOM   1664  O   SER A 100       0.923  23.108  42.792  1.00  0.270          O  
ATOM   1665  CB  SER A 100       3.411  24.519  43.672  1.00  0.460          C  
ATOM   1666  OG  SER A 100       4.090  25.349  44.591  1.00  0.460          O  
ATOM   1667  H   SER A 100       4.604  22.379  44.543  1.00  0.360          H  
ATOM   1668  HA  SER A 100       2.091  23.793  45.166  1.00  0.410          H  
ATOM   1669 1HB  SER A 100       4.113  24.123  42.945  1.00  0.550          H  
ATOM   1670 2HB  SER A 100       2.671  25.104  43.129  1.00  0.550          H  
ATOM   1671  HG  SER A 100       4.840  24.817  44.952  1.00  0.550          H  
ATOM   1672  N   VAL A 101       2.129  21.309  43.415  1.00  0.250          N  
ATOM   1673  CA  VAL A 101       1.496  20.279  42.638  1.00  0.180          C  
ATOM   1674  C   VAL A 101       0.117  19.881  43.121  1.00  0.150          C  
ATOM   1675  O   VAL A 101      -0.119  19.656  44.301  1.00  0.160          O  
ATOM   1676  CB  VAL A 101       2.403  19.049  42.646  1.00  0.280          C  
ATOM   1677  CG1 VAL A 101       1.716  17.858  41.998  1.00  0.280          C  
ATOM   1678  CG2 VAL A 101       3.683  19.400  41.897  1.00  0.280          C  
ATOM   1679  H   VAL A 101       2.899  21.042  44.009  1.00  0.300          H  
ATOM   1680  HA  VAL A 101       1.407  20.640  41.613  1.00  0.220          H  
ATOM   1681  HB  VAL A 101       2.648  18.787  43.670  1.00  0.340          H  
ATOM   1682 1HG1 VAL A 101       2.385  17.009  42.024  1.00  0.340          H  
ATOM   1683 2HG1 VAL A 101       0.816  17.583  42.536  1.00  0.340          H  
ATOM   1684 3HG1 VAL A 101       1.463  18.108  40.970  1.00  0.340          H  
ATOM   1685 1HG2 VAL A 101       4.356  18.539  41.914  1.00  0.340          H  
ATOM   1686 2HG2 VAL A 101       3.445  19.663  40.869  1.00  0.340          H  
ATOM   1687 3HG2 VAL A 101       4.177  20.244  42.379  1.00  0.340          H  
ATOM   1688  N   ASP A 102      -0.786  19.776  42.171  1.00  0.150          N  
ATOM   1689  CA  ASP A 102      -2.149  19.331  42.384  1.00  0.140          C  
ATOM   1690  C   ASP A 102      -2.592  18.729  41.068  1.00  0.150          C  
ATOM   1691  O   ASP A 102      -3.388  19.317  40.335  1.00  0.150          O  
ATOM   1692  CB  ASP A 102      -3.066  20.479  42.816  1.00  0.200          C  
ATOM   1693  CG  ASP A 102      -4.454  20.014  43.263  1.00  0.200          C  
ATOM   1694  OD1 ASP A 102      -4.612  18.847  43.541  1.00  0.200          O  
ATOM   1695  OD2 ASP A 102      -5.336  20.842  43.360  1.00  0.200          O  
ATOM   1696  H   ASP A 102      -0.492  20.000  41.231  1.00  0.180          H  
ATOM   1697  HA  ASP A 102      -2.165  18.553  43.149  1.00  0.170          H  
ATOM   1698 1HB  ASP A 102      -2.607  20.995  43.647  1.00  0.240          H  
ATOM   1699 2HB  ASP A 102      -3.172  21.197  42.002  1.00  0.240          H  
ATOM   1700  N   ASN A 103      -1.996  17.587  40.733  1.00  0.170          N  
ATOM   1701  CA  ASN A 103      -2.198  16.961  39.444  1.00  0.190          C  
ATOM   1702  C   ASN A 103      -2.235  15.426  39.593  1.00  0.220          C  
ATOM   1703  O   ASN A 103      -1.408  14.866  40.320  1.00  0.230          O  
ATOM   1704  CB  ASN A 103      -1.085  17.366  38.503  1.00  0.260          C  
ATOM   1705  CG  ASN A 103      -1.026  18.862  38.200  1.00  0.260          C  
ATOM   1706  OD1 ASN A 103      -0.109  19.559  38.698  1.00  0.260          O  
ATOM   1707  ND2 ASN A 103      -1.959  19.357  37.430  1.00  0.260          N  
ATOM   1708  H   ASN A 103      -1.371  17.155  41.406  1.00  0.200          H  
ATOM   1709  HA  ASN A 103      -3.131  17.339  39.049  1.00  0.230          H  
ATOM   1710 1HB  ASN A 103      -0.144  17.076  38.934  1.00  0.310          H  
ATOM   1711 2HB  ASN A 103      -1.195  16.830  37.602  1.00  0.310          H  
ATOM   1712 1HD2 ASN A 103      -1.962  20.330  37.213  1.00  0.310          H  
ATOM   1713 2HD2 ASN A 103      -2.690  18.768  37.081  1.00  0.310          H  
ATOM   1714  N   PRO A 104      -3.145  14.715  38.888  1.00  0.230          N  
ATOM   1715  CA  PRO A 104      -3.303  13.262  38.893  1.00  0.260          C  
ATOM   1716  C   PRO A 104      -2.027  12.439  38.744  1.00  0.280          C  
ATOM   1717  O   PRO A 104      -1.925  11.369  39.344  1.00  0.330          O  
ATOM   1718  CB  PRO A 104      -4.230  13.040  37.690  1.00  0.390          C  
ATOM   1719  CG  PRO A 104      -5.075  14.282  37.628  1.00  0.390          C  
ATOM   1720  CD  PRO A 104      -4.157  15.414  38.037  1.00  0.390          C  
ATOM   1721  HA  PRO A 104      -3.820  12.974  39.825  1.00  0.310          H  
ATOM   1722 1HB  PRO A 104      -3.635  12.889  36.776  1.00  0.470          H  
ATOM   1723 2HB  PRO A 104      -4.821  12.123  37.833  1.00  0.470          H  
ATOM   1724 1HG  PRO A 104      -5.477  14.405  36.607  1.00  0.470          H  
ATOM   1725 2HG  PRO A 104      -5.946  14.174  38.294  1.00  0.470          H  
ATOM   1726 1HD  PRO A 104      -3.703  15.904  37.172  1.00  0.470          H  
ATOM   1727 2HD  PRO A 104      -4.777  16.103  38.634  1.00  0.470          H  
ATOM   1728  N   HIS A 105      -1.031  12.916  37.977  1.00  0.260          N  
ATOM   1729  CA  HIS A 105       0.155  12.078  37.849  1.00  0.260          C  
ATOM   1730  C   HIS A 105       1.435  12.820  38.156  1.00  0.260          C  
ATOM   1731  O   HIS A 105       2.469  12.594  37.516  1.00  0.270          O  
ATOM   1732  CB  HIS A 105       0.279  11.611  36.418  1.00  0.360          C  
ATOM   1733  CG  HIS A 105      -0.840  10.919  35.942  1.00  0.360          C  
ATOM   1734  ND1 HIS A 105      -1.154   9.672  36.332  1.00  0.360          N  
ATOM   1735  CD2 HIS A 105      -1.769  11.301  35.067  1.00  0.360          C  
ATOM   1736  CE1 HIS A 105      -2.238   9.301  35.709  1.00  0.360          C  
ATOM   1737  NE2 HIS A 105      -2.614  10.277  34.904  1.00  0.360          N  
ATOM   1738  H   HIS A 105      -1.089  13.790  37.477  1.00  0.310          H  
ATOM   1739  HA  HIS A 105       0.084  11.216  38.504  1.00  0.310          H  
ATOM   1740 1HB  HIS A 105       0.397  12.457  35.791  1.00  0.440          H  
ATOM   1741 2HB  HIS A 105       1.156  10.969  36.301  1.00  0.440          H  
ATOM   1742  HD1 HIS A 105      -0.615   9.106  37.008  1.00  0.440          H  
ATOM   1743  HD2 HIS A 105      -1.908  12.215  34.518  1.00  0.440          H  
ATOM   1744  HE1 HIS A 105      -2.655   8.330  35.895  1.00  0.440          H  
ATOM   1745  N   VAL A 106       1.418  13.635  39.184  1.00  0.250          N  
ATOM   1746  CA  VAL A 106       2.641  14.300  39.572  1.00  0.230          C  
ATOM   1747  C   VAL A 106       2.793  14.079  41.058  1.00  0.250          C  
ATOM   1748  O   VAL A 106       1.840  14.270  41.814  1.00  0.290          O  
ATOM   1749  CB  VAL A 106       2.609  15.793  39.216  1.00  0.330          C  
ATOM   1750  CG1 VAL A 106       3.922  16.447  39.630  1.00  0.330          C  
ATOM   1751  CG2 VAL A 106       2.356  15.994  37.713  1.00  0.330          C  
ATOM   1752  H   VAL A 106       0.537  13.823  39.684  1.00  0.300          H  
ATOM   1753  HA  VAL A 106       3.493  13.843  39.068  1.00  0.280          H  
ATOM   1754  HB  VAL A 106       1.821  16.249  39.764  1.00  0.400          H  
ATOM   1755 1HG1 VAL A 106       3.869  17.503  39.402  1.00  0.400          H  
ATOM   1756 2HG1 VAL A 106       4.104  16.325  40.694  1.00  0.400          H  
ATOM   1757 3HG1 VAL A 106       4.744  15.991  39.076  1.00  0.400          H  
ATOM   1758 1HG2 VAL A 106       2.324  17.061  37.489  1.00  0.400          H  
ATOM   1759 2HG2 VAL A 106       3.159  15.525  37.136  1.00  0.400          H  
ATOM   1760 3HG2 VAL A 106       1.412  15.547  37.439  1.00  0.400          H  
ATOM   1761  N   CYS A 107       3.953  13.616  41.481  1.00  0.220          N  
ATOM   1762  CA  CYS A 107       4.152  13.388  42.891  1.00  0.280          C  
ATOM   1763  C   CYS A 107       4.208  14.702  43.629  1.00  0.290          C  
ATOM   1764  O   CYS A 107       5.044  15.552  43.329  1.00  0.420          O  
ATOM   1765  CB  CYS A 107       5.438  12.629  43.147  1.00  0.370          C  
ATOM   1766  SG  CYS A 107       5.752  12.294  44.879  1.00  0.370          S  
ATOM   1767  H   CYS A 107       4.731  13.471  40.829  1.00  0.260          H  
ATOM   1768  HA  CYS A 107       3.320  12.807  43.277  1.00  0.340          H  
ATOM   1769 1HB  CYS A 107       5.423  11.688  42.603  1.00  0.440          H  
ATOM   1770 2HB  CYS A 107       6.261  13.216  42.770  1.00  0.440          H  
ATOM   1771  HG  CYS A 107       5.609  13.559  45.299  1.00  0.440          H  
ATOM   1772  N   ARG A 108       3.349  14.851  44.622  1.00  0.210          N  
ATOM   1773  CA  ARG A 108       3.348  16.063  45.403  1.00  0.260          C  
ATOM   1774  C   ARG A 108       4.240  15.894  46.607  1.00  0.210          C  
ATOM   1775  O   ARG A 108       4.214  14.849  47.273  1.00  0.240          O  
ATOM   1776  CB  ARG A 108       1.957  16.450  45.885  1.00  0.340          C  
ATOM   1777  CG  ARG A 108       1.980  17.727  46.703  1.00  0.340          C  
ATOM   1778  CD  ARG A 108       0.693  18.260  47.091  1.00  0.340          C  
ATOM   1779  NE  ARG A 108       0.926  19.563  47.701  1.00  0.340          N  
ATOM   1780  CZ  ARG A 108       0.955  19.886  49.002  1.00  0.340          C  
ATOM   1781  NH1 ARG A 108       0.665  19.024  49.965  1.00  0.340          N  
ATOM   1782  NH2 ARG A 108       1.301  21.130  49.241  1.00  0.340          N  
ATOM   1783  H   ARG A 108       2.686  14.118  44.820  1.00  0.250          H  
ATOM   1784  HA  ARG A 108       3.742  16.878  44.792  1.00  0.310          H  
ATOM   1785 1HB  ARG A 108       1.303  16.613  45.028  1.00  0.410          H  
ATOM   1786 2HB  ARG A 108       1.533  15.655  46.491  1.00  0.410          H  
ATOM   1787 1HG  ARG A 108       2.501  17.550  47.634  1.00  0.410          H  
ATOM   1788 2HG  ARG A 108       2.499  18.503  46.141  1.00  0.410          H  
ATOM   1789 1HD  ARG A 108       0.041  18.372  46.247  1.00  0.410          H  
ATOM   1790 2HD  ARG A 108       0.232  17.603  47.819  1.00  0.410          H  
ATOM   1791  HE  ARG A 108       1.216  20.330  47.076  1.00  0.410          H  
ATOM   1792 1HH1 ARG A 108       0.395  18.087  49.730  1.00  0.410          H  
ATOM   1793 2HH1 ARG A 108       0.707  19.320  50.933  1.00  0.410          H  
ATOM   1794 1HH2 ARG A 108       1.544  21.694  48.419  1.00  0.410          H  
ATOM   1795 2HH2 ARG A 108       1.398  21.533  50.183  1.00  0.410          H  
ATOM   1796  N   LEU A 109       5.018  16.923  46.889  1.00  0.210          N  
ATOM   1797  CA  LEU A 109       5.848  16.939  48.072  1.00  0.300          C  
ATOM   1798  C   LEU A 109       5.015  17.504  49.229  1.00  0.370          C  
ATOM   1799  O   LEU A 109       4.391  18.554  49.090  1.00  0.480          O  
ATOM   1800  CB  LEU A 109       7.086  17.780  47.798  1.00  0.380          C  
ATOM   1801  CG  LEU A 109       8.099  17.894  48.877  1.00  0.380          C  
ATOM   1802  CD1 LEU A 109       8.750  16.593  49.114  1.00  0.380          C  
ATOM   1803  CD2 LEU A 109       9.104  18.844  48.485  1.00  0.380          C  
ATOM   1804  H   LEU A 109       5.019  17.726  46.247  1.00  0.250          H  
ATOM   1805  HA  LEU A 109       6.132  15.918  48.312  1.00  0.360          H  
ATOM   1806 1HB  LEU A 109       7.581  17.346  46.948  1.00  0.460          H  
ATOM   1807 2HB  LEU A 109       6.770  18.780  47.544  1.00  0.460          H  
ATOM   1808  HG  LEU A 109       7.615  18.225  49.796  1.00  0.460          H  
ATOM   1809 1HD1 LEU A 109       9.464  16.737  49.895  1.00  0.460          H  
ATOM   1810 2HD1 LEU A 109       8.048  15.862  49.403  1.00  0.460          H  
ATOM   1811 3HD1 LEU A 109       9.251  16.261  48.208  1.00  0.460          H  
ATOM   1812 1HD2 LEU A 109       9.823  18.922  49.288  1.00  0.460          H  
ATOM   1813 2HD2 LEU A 109       9.598  18.512  47.580  1.00  0.460          H  
ATOM   1814 3HD2 LEU A 109       8.631  19.792  48.311  1.00  0.460          H  
ATOM   1815  N   LEU A 110       4.969  16.794  50.355  1.00  0.320          N  
ATOM   1816  CA  LEU A 110       4.161  17.205  51.501  1.00  0.320          C  
ATOM   1817  C   LEU A 110       4.883  18.288  52.289  1.00  0.330          C  
ATOM   1818  O   LEU A 110       4.275  19.261  52.766  1.00  0.350          O  
ATOM   1819  CB  LEU A 110       3.942  15.994  52.429  1.00  0.450          C  
ATOM   1820  CG  LEU A 110       3.132  14.783  51.863  1.00  0.450          C  
ATOM   1821  CD1 LEU A 110       3.249  13.617  52.853  1.00  0.450          C  
ATOM   1822  CD2 LEU A 110       1.678  15.155  51.661  1.00  0.450          C  
ATOM   1823  H   LEU A 110       5.536  15.951  50.441  1.00  0.380          H  
ATOM   1824  HA  LEU A 110       3.215  17.602  51.145  1.00  0.380          H  
ATOM   1825 1HB  LEU A 110       4.911  15.626  52.743  1.00  0.540          H  
ATOM   1826 2HB  LEU A 110       3.421  16.345  53.317  1.00  0.540          H  
ATOM   1827  HG  LEU A 110       3.546  14.480  50.912  1.00  0.540          H  
ATOM   1828 1HD1 LEU A 110       2.707  12.760  52.484  1.00  0.540          H  
ATOM   1829 2HD1 LEU A 110       4.291  13.345  52.977  1.00  0.540          H  
ATOM   1830 3HD1 LEU A 110       2.837  13.914  53.813  1.00  0.540          H  
ATOM   1831 1HD2 LEU A 110       1.134  14.291  51.272  1.00  0.540          H  
ATOM   1832 2HD2 LEU A 110       1.240  15.456  52.614  1.00  0.540          H  
ATOM   1833 3HD2 LEU A 110       1.599  15.974  50.951  1.00  0.540          H  
ATOM   1834  N   GLY A 111       6.196  18.124  52.382  1.00  0.330          N  
ATOM   1835  CA  GLY A 111       7.009  19.039  53.157  1.00  0.340          C  
ATOM   1836  C   GLY A 111       8.502  18.802  53.046  1.00  0.350          C  
ATOM   1837  O   GLY A 111       8.979  17.910  52.335  1.00  0.350          O  
ATOM   1838  H   GLY A 111       6.594  17.283  51.957  1.00  0.400          H  
ATOM   1839 1HA  GLY A 111       6.780  20.062  52.884  1.00  0.410          H  
ATOM   1840 2HA  GLY A 111       6.728  18.946  54.205  1.00  0.410          H  
ATOM   1841  N   ILE A 112       9.228  19.654  53.741  1.00  0.360          N  
ATOM   1842  CA  ILE A 112      10.675  19.656  53.793  1.00  0.360          C  
ATOM   1843  C   ILE A 112      11.106  19.624  55.255  1.00  0.370          C  
ATOM   1844  O   ILE A 112      10.499  20.278  56.100  1.00  0.350          O  
ATOM   1845  CB  ILE A 112      11.226  20.913  53.070  1.00  0.500          C  
ATOM   1846  CG1 ILE A 112      12.751  20.870  52.985  1.00  0.500          C  
ATOM   1847  CG2 ILE A 112      10.771  22.212  53.809  1.00  0.500          C  
ATOM   1848  CD1 ILE A 112      13.328  21.864  52.006  1.00  0.500          C  
ATOM   1849  H   ILE A 112       8.705  20.342  54.282  1.00  0.430          H  
ATOM   1850  HA  ILE A 112      11.055  18.767  53.295  1.00  0.430          H  
ATOM   1851  HB  ILE A 112      10.841  20.918  52.057  1.00  0.600          H  
ATOM   1852 1HG1 ILE A 112      13.162  21.068  53.967  1.00  0.600          H  
ATOM   1853 2HG1 ILE A 112      13.063  19.870  52.682  1.00  0.600          H  
ATOM   1854 1HG2 ILE A 112      11.118  23.091  53.294  1.00  0.600          H  
ATOM   1855 2HG2 ILE A 112       9.686  22.243  53.851  1.00  0.600          H  
ATOM   1856 3HG2 ILE A 112      11.168  22.227  54.814  1.00  0.600          H  
ATOM   1857 1HD1 ILE A 112      14.403  21.782  51.995  1.00  0.600          H  
ATOM   1858 2HD1 ILE A 112      12.939  21.652  51.017  1.00  0.600          H  
ATOM   1859 3HD1 ILE A 112      13.067  22.866  52.290  1.00  0.600          H  
ATOM   1860  N   CYS A 113      12.116  18.846  55.585  1.00  0.400          N  
ATOM   1861  CA  CYS A 113      12.586  18.869  56.961  1.00  0.400          C  
ATOM   1862  C   CYS A 113      13.974  19.471  57.000  1.00  0.430          C  
ATOM   1863  O   CYS A 113      14.928  18.950  56.404  1.00  0.400          O  
ATOM   1864  CB  CYS A 113      12.568  17.503  57.639  1.00  0.560          C  
ATOM   1865  SG  CYS A 113      13.060  17.603  59.379  1.00  0.560          S  
ATOM   1866  H   CYS A 113      12.572  18.282  54.865  1.00  0.480          H  
ATOM   1867  HA  CYS A 113      11.935  19.513  57.551  1.00  0.480          H  
ATOM   1868 1HB  CYS A 113      11.563  17.103  57.604  1.00  0.670          H  
ATOM   1869 2HB  CYS A 113      13.230  16.817  57.131  1.00  0.670          H  
ATOM   1870  HG  CYS A 113      12.202  18.635  59.665  1.00  0.670          H  
ATOM   1871  N   LEU A 114      14.076  20.605  57.677  1.00  0.500          N  
ATOM   1872  CA  LEU A 114      15.333  21.317  57.766  1.00  0.560          C  
ATOM   1873  C   LEU A 114      15.980  21.003  59.105  1.00  0.610          C  
ATOM   1874  O   LEU A 114      15.560  21.509  60.147  1.00  0.710          O  
ATOM   1875  CB  LEU A 114      15.085  22.827  57.631  1.00  0.760          C  
ATOM   1876  CG  LEU A 114      14.308  23.295  56.355  1.00  0.760          C  
ATOM   1877  CD1 LEU A 114      14.114  24.798  56.410  1.00  0.760          C  
ATOM   1878  CD2 LEU A 114      15.046  22.899  55.108  1.00  0.760          C  
ATOM   1879  H   LEU A 114      13.256  20.969  58.149  1.00  0.600          H  
ATOM   1880  HA  LEU A 114      16.008  20.972  56.984  1.00  0.670          H  
ATOM   1881 1HB  LEU A 114      14.523  23.164  58.504  1.00  0.910          H  
ATOM   1882 2HB  LEU A 114      16.052  23.327  57.635  1.00  0.910          H  
ATOM   1883  HG  LEU A 114      13.329  22.831  56.340  1.00  0.910          H  
ATOM   1884 1HD1 LEU A 114      13.559  25.124  55.541  1.00  0.910          H  
ATOM   1885 2HD1 LEU A 114      13.560  25.062  57.311  1.00  0.910          H  
ATOM   1886 3HD1 LEU A 114      15.081  25.291  56.425  1.00  0.910          H  
ATOM   1887 1HD2 LEU A 114      14.488  23.234  54.243  1.00  0.910          H  
ATOM   1888 2HD2 LEU A 114      16.007  23.339  55.091  1.00  0.910          H  
ATOM   1889 3HD2 LEU A 114      15.148  21.831  55.076  1.00  0.910          H  
ATOM   1890  N   THR A 115      17.009  20.178  59.046  1.00  0.560          N  
ATOM   1891  CA  THR A 115      17.757  19.627  60.163  1.00  0.560          C  
ATOM   1892  C   THR A 115      19.225  19.713  59.826  1.00  0.530          C  
ATOM   1893  O   THR A 115      19.622  20.569  59.039  1.00  0.470          O  
ATOM   1894  CB  THR A 115      17.294  18.190  60.522  1.00  0.780          C  
ATOM   1895  OG1 THR A 115      17.971  17.781  61.725  1.00  0.780          O  
ATOM   1896  CG2 THR A 115      17.480  17.169  59.397  1.00  0.780          C  
ATOM   1897  H   THR A 115      17.310  19.826  58.131  1.00  0.670          H  
ATOM   1898  HA  THR A 115      17.578  20.244  61.044  1.00  0.670          H  
ATOM   1899  HB  THR A 115      16.225  18.233  60.739  1.00  0.940          H  
ATOM   1900  HG1 THR A 115      17.509  18.202  62.491  1.00  0.940          H  
ATOM   1901 1HG2 THR A 115      17.097  16.207  59.730  1.00  0.940          H  
ATOM   1902 2HG2 THR A 115      16.917  17.496  58.521  1.00  0.940          H  
ATOM   1903 3HG2 THR A 115      18.505  17.054  59.135  1.00  0.940          H  
ATOM   1904  N   SER A 116      20.067  18.893  60.446  1.00  0.610          N  
ATOM   1905  CA  SER A 116      21.512  18.974  60.164  1.00  0.650          C  
ATOM   1906  C   SER A 116      21.798  18.692  58.672  1.00  0.540          C  
ATOM   1907  O   SER A 116      22.834  19.091  58.132  1.00  0.550          O  
ATOM   1908  CB  SER A 116      22.270  17.989  61.035  1.00  0.890          C  
ATOM   1909  OG  SER A 116      21.996  16.662  60.669  1.00  0.890          O  
ATOM   1910  H   SER A 116      19.682  18.222  61.110  1.00  0.730          H  
ATOM   1911  HA  SER A 116      21.854  19.983  60.394  1.00  0.780          H  
ATOM   1912 1HB  SER A 116      23.340  18.179  60.951  1.00  1.070          H  
ATOM   1913 2HB  SER A 116      21.991  18.145  62.074  1.00  1.070          H  
ATOM   1914  HG  SER A 116      22.396  16.112  61.347  1.00  1.070          H  
ATOM   1915  N   THR A 117      20.841  18.028  58.033  1.00  0.490          N  
ATOM   1916  CA  THR A 117      20.773  17.657  56.635  1.00  0.480          C  
ATOM   1917  C   THR A 117      19.395  18.090  56.104  1.00  0.460          C  
ATOM   1918  O   THR A 117      18.536  18.544  56.872  1.00  0.610          O  
ATOM   1919  CB  THR A 117      20.925  16.136  56.446  1.00  0.680          C  
ATOM   1920  OG1 THR A 117      19.783  15.473  57.027  1.00  0.680          O  
ATOM   1921  CG2 THR A 117      22.193  15.647  57.121  1.00  0.680          C  
ATOM   1922  H   THR A 117      20.067  17.745  58.605  1.00  0.590          H  
ATOM   1923  HA  THR A 117      21.548  18.192  56.098  1.00  0.580          H  
ATOM   1924  HB  THR A 117      20.966  15.900  55.384  1.00  0.810          H  
ATOM   1925  HG1 THR A 117      19.816  14.515  56.774  1.00  0.810          H  
ATOM   1926 1HG2 THR A 117      22.280  14.571  56.976  1.00  0.810          H  
ATOM   1927 2HG2 THR A 117      23.049  16.143  56.685  1.00  0.810          H  
ATOM   1928 3HG2 THR A 117      22.155  15.862  58.180  1.00  0.810          H  
ATOM   1929  N   VAL A 118      19.155  17.976  54.801  1.00  0.460          N  
ATOM   1930  CA  VAL A 118      17.805  18.337  54.340  1.00  0.400          C  
ATOM   1931  C   VAL A 118      17.076  17.182  53.672  1.00  0.410          C  
ATOM   1932  O   VAL A 118      17.578  16.565  52.719  1.00  0.410          O  
ATOM   1933  CB  VAL A 118      17.809  19.547  53.396  1.00  0.580          C  
ATOM   1934  CG1 VAL A 118      16.399  19.871  52.970  1.00  0.580          C  
ATOM   1935  CG2 VAL A 118      18.453  20.728  54.087  1.00  0.580          C  
ATOM   1936  H   VAL A 118      19.908  17.636  54.190  1.00  0.550          H  
ATOM   1937  HA  VAL A 118      17.210  18.626  55.205  1.00  0.480          H  
ATOM   1938  HB  VAL A 118      18.329  19.309  52.515  1.00  0.700          H  
ATOM   1939 1HG1 VAL A 118      16.437  20.729  52.323  1.00  0.700          H  
ATOM   1940 2HG1 VAL A 118      15.936  19.041  52.441  1.00  0.700          H  
ATOM   1941 3HG1 VAL A 118      15.811  20.105  53.845  1.00  0.700          H  
ATOM   1942 1HG2 VAL A 118      18.455  21.587  53.423  1.00  0.700          H  
ATOM   1943 2HG2 VAL A 118      17.889  20.968  54.990  1.00  0.700          H  
ATOM   1944 3HG2 VAL A 118      19.479  20.489  54.363  1.00  0.700          H  
ATOM   1945  N   GLN A 119      15.861  16.933  54.180  1.00  0.410          N  
ATOM   1946  CA  GLN A 119      15.015  15.867  53.658  1.00  0.410          C  
ATOM   1947  C   GLN A 119      13.723  16.338  52.977  1.00  0.380          C  
ATOM   1948  O   GLN A 119      13.046  17.270  53.417  1.00  0.400          O  
ATOM   1949  CB  GLN A 119      14.657  14.880  54.770  1.00  0.570          C  
ATOM   1950  CG  GLN A 119      15.836  14.105  55.342  1.00  0.570          C  
ATOM   1951  CD  GLN A 119      15.450  13.152  56.461  1.00  0.570          C  
ATOM   1952  OE1 GLN A 119      14.887  13.574  57.475  1.00  0.570          O  
ATOM   1953  NE2 GLN A 119      15.736  11.864  56.284  1.00  0.570          N  
ATOM   1954  H   GLN A 119      15.554  17.522  54.967  1.00  0.490          H  
ATOM   1955  HA  GLN A 119      15.596  15.342  52.915  1.00  0.490          H  
ATOM   1956 1HB  GLN A 119      14.164  15.400  55.577  1.00  0.690          H  
ATOM   1957 2HB  GLN A 119      13.959  14.169  54.366  1.00  0.690          H  
ATOM   1958 1HG  GLN A 119      16.245  13.517  54.558  1.00  0.690          H  
ATOM   1959 2HG  GLN A 119      16.582  14.804  55.719  1.00  0.690          H  
ATOM   1960 1HE2 GLN A 119      15.501  11.197  56.989  1.00  0.690          H  
ATOM   1961 2HE2 GLN A 119      16.186  11.553  55.444  1.00  0.690          H  
ATOM   1962  N   LEU A 120      13.345  15.619  51.927  1.00  0.330          N  
ATOM   1963  CA  LEU A 120      12.107  15.853  51.185  1.00  0.290          C  
ATOM   1964  C   LEU A 120      11.074  14.759  51.489  1.00  0.330          C  
ATOM   1965  O   LEU A 120      11.339  13.560  51.347  1.00  0.390          O  
ATOM   1966  CB  LEU A 120      12.438  15.932  49.693  1.00  0.420          C  
ATOM   1967  CG  LEU A 120      13.481  17.014  49.290  1.00  0.420          C  
ATOM   1968  CD1 LEU A 120      13.712  16.918  47.828  1.00  0.420          C  
ATOM   1969  CD2 LEU A 120      12.992  18.410  49.650  1.00  0.420          C  
ATOM   1970  H   LEU A 120      13.976  14.878  51.620  1.00  0.400          H  
ATOM   1971  HA  LEU A 120      11.670  16.795  51.509  1.00  0.350          H  
ATOM   1972 1HB  LEU A 120      12.836  14.966  49.385  1.00  0.510          H  
ATOM   1973 2HB  LEU A 120      11.540  16.117  49.133  1.00  0.510          H  
ATOM   1974  HG  LEU A 120      14.429  16.818  49.802  1.00  0.510          H  
ATOM   1975 1HD1 LEU A 120      14.445  17.657  47.533  1.00  0.510          H  
ATOM   1976 2HD1 LEU A 120      14.078  15.919  47.580  1.00  0.510          H  
ATOM   1977 3HD1 LEU A 120      12.782  17.105  47.301  1.00  0.510          H  
ATOM   1978 1HD2 LEU A 120      13.733  19.133  49.343  1.00  0.510          H  
ATOM   1979 2HD2 LEU A 120      12.069  18.608  49.131  1.00  0.510          H  
ATOM   1980 3HD2 LEU A 120      12.835  18.501  50.718  1.00  0.510          H  
ATOM   1981  N   ILE A 121       9.896  15.175  51.950  1.00  0.300          N  
ATOM   1982  CA  ILE A 121       8.865  14.254  52.402  1.00  0.330          C  
ATOM   1983  C   ILE A 121       7.634  14.120  51.511  1.00  0.290          C  
ATOM   1984  O   ILE A 121       6.901  15.101  51.325  1.00  0.280          O  
ATOM   1985  CB  ILE A 121       8.368  14.751  53.783  1.00  0.450          C  
ATOM   1986  CG1 ILE A 121       9.515  14.789  54.752  1.00  0.450          C  
ATOM   1987  CG2 ILE A 121       7.262  13.862  54.330  1.00  0.450          C  
ATOM   1988  CD1 ILE A 121      10.241  16.118  54.936  1.00  0.450          C  
ATOM   1989  H   ILE A 121       9.712  16.182  52.028  1.00  0.360          H  
ATOM   1990  HA  ILE A 121       9.314  13.265  52.503  1.00  0.400          H  
ATOM   1991  HB  ILE A 121       7.988  15.764  53.681  1.00  0.540          H  
ATOM   1992 1HG1 ILE A 121       9.146  14.487  55.688  1.00  0.540          H  
ATOM   1993 2HG1 ILE A 121      10.224  14.082  54.418  1.00  0.540          H  
ATOM   1994 1HG2 ILE A 121       6.934  14.245  55.295  1.00  0.540          H  
ATOM   1995 2HG2 ILE A 121       6.419  13.848  53.659  1.00  0.540          H  
ATOM   1996 3HG2 ILE A 121       7.643  12.847  54.449  1.00  0.540          H  
ATOM   1997 1HD1 ILE A 121      11.037  15.970  55.649  1.00  0.540          H  
ATOM   1998 2HD1 ILE A 121      10.668  16.464  54.019  1.00  0.540          H  
ATOM   1999 3HD1 ILE A 121       9.558  16.870  55.304  1.00  0.540          H  
ATOM   2000  N   THR A 122       7.350  12.891  51.047  1.00  0.280          N  
ATOM   2001  CA  THR A 122       6.138  12.616  50.260  1.00  0.270          C  
ATOM   2002  C   THR A 122       5.407  11.394  50.821  1.00  0.310          C  
ATOM   2003  O   THR A 122       5.809  10.844  51.842  1.00  0.350          O  
ATOM   2004  CB  THR A 122       6.395  12.431  48.758  1.00  0.380          C  
ATOM   2005  OG1 THR A 122       5.110  12.415  48.090  1.00  0.380          O  
ATOM   2006  CG2 THR A 122       7.151  11.127  48.472  1.00  0.380          C  
ATOM   2007  H   THR A 122       8.015  12.123  51.212  1.00  0.340          H  
ATOM   2008  HA  THR A 122       5.472  13.466  50.352  1.00  0.320          H  
ATOM   2009  HB  THR A 122       6.979  13.272  48.385  1.00  0.460          H  
ATOM   2010  HG1 THR A 122       4.801  13.350  47.925  1.00  0.460          H  
ATOM   2011 1HG2 THR A 122       7.308  11.032  47.400  1.00  0.460          H  
ATOM   2012 2HG2 THR A 122       8.116  11.151  48.980  1.00  0.460          H  
ATOM   2013 3HG2 THR A 122       6.587  10.270  48.820  1.00  0.460          H  
ATOM   2014  N   GLN A 123       4.323  10.968  50.181  1.00  0.300          N  
ATOM   2015  CA  GLN A 123       3.566   9.822  50.708  1.00  0.360          C  
ATOM   2016  C   GLN A 123       4.238   8.481  50.395  1.00  0.340          C  
ATOM   2017  O   GLN A 123       4.861   8.312  49.348  1.00  0.250          O  
ATOM   2018  CB  GLN A 123       2.123   9.822  50.176  1.00  0.480          C  
ATOM   2019  CG  GLN A 123       1.256  10.981  50.693  1.00  0.480          C  
ATOM   2020  CD  GLN A 123      -0.184  10.960  50.163  1.00  0.480          C  
ATOM   2021  OE1 GLN A 123      -0.425  10.673  48.980  1.00  0.480          O  
ATOM   2022  NE2 GLN A 123      -1.148  11.267  51.027  1.00  0.480          N  
ATOM   2023  H   GLN A 123       4.068  11.436  49.311  1.00  0.360          H  
ATOM   2024  HA  GLN A 123       3.517   9.916  51.794  1.00  0.430          H  
ATOM   2025 1HB  GLN A 123       2.141   9.885  49.091  1.00  0.580          H  
ATOM   2026 2HB  GLN A 123       1.637   8.881  50.442  1.00  0.580          H  
ATOM   2027 1HG  GLN A 123       1.210  10.922  51.785  1.00  0.580          H  
ATOM   2028 2HG  GLN A 123       1.714  11.920  50.389  1.00  0.580          H  
ATOM   2029 1HE2 GLN A 123      -2.101  11.276  50.735  1.00  0.580          H  
ATOM   2030 2HE2 GLN A 123      -0.946  11.493  52.014  1.00  0.580          H  
ATOM   2031  N   LEU A 124       4.087   7.512  51.300  1.00  0.440          N  
ATOM   2032  CA  LEU A 124       4.628   6.174  51.058  1.00  0.490          C  
ATOM   2033  C   LEU A 124       3.850   5.475  49.968  1.00  0.510          C  
ATOM   2034  O   LEU A 124       2.622   5.370  50.028  1.00  0.720          O  
ATOM   2035  CB  LEU A 124       4.595   5.310  52.328  1.00  0.670          C  
ATOM   2036  CG  LEU A 124       5.219   3.862  52.257  1.00  0.670          C  
ATOM   2037  CD1 LEU A 124       6.759   3.932  52.008  1.00  0.670          C  
ATOM   2038  CD2 LEU A 124       4.924   3.156  53.591  1.00  0.670          C  
ATOM   2039  H   LEU A 124       3.590   7.719  52.174  1.00  0.530          H  
ATOM   2040  HA  LEU A 124       5.657   6.284  50.729  1.00  0.590          H  
ATOM   2041 1HB  LEU A 124       5.116   5.823  53.100  1.00  0.800          H  
ATOM   2042 2HB  LEU A 124       3.555   5.209  52.635  1.00  0.800          H  
ATOM   2043  HG  LEU A 124       4.770   3.298  51.439  1.00  0.800          H  
ATOM   2044 1HD1 LEU A 124       7.166   2.918  51.972  1.00  0.800          H  
ATOM   2045 2HD1 LEU A 124       6.969   4.424  51.066  1.00  0.800          H  
ATOM   2046 3HD1 LEU A 124       7.241   4.485  52.818  1.00  0.800          H  
ATOM   2047 1HD2 LEU A 124       5.329   2.154  53.593  1.00  0.800          H  
ATOM   2048 2HD2 LEU A 124       5.376   3.721  54.411  1.00  0.800          H  
ATOM   2049 3HD2 LEU A 124       3.845   3.098  53.743  1.00  0.800          H  
ATOM   2050  N   MET A 125       4.570   4.976  48.980  1.00  0.340          N  
ATOM   2051  CA  MET A 125       3.974   4.293  47.856  1.00  0.280          C  
ATOM   2052  C   MET A 125       3.959   2.785  48.075  1.00  0.300          C  
ATOM   2053  O   MET A 125       5.034   2.205  48.275  1.00  0.300          O  
ATOM   2054  CB  MET A 125       4.782   4.653  46.638  1.00  0.420          C  
ATOM   2055  CG  MET A 125       4.753   6.098  46.313  1.00  0.420          C  
ATOM   2056  SD  MET A 125       3.136   6.692  45.704  1.00  0.420          S  
ATOM   2057  CE  MET A 125       2.451   7.567  47.106  1.00  0.420          C  
ATOM   2058  H   MET A 125       5.571   5.109  48.995  1.00  0.410          H  
ATOM   2059  HA  MET A 125       2.982   4.685  47.720  1.00  0.340          H  
ATOM   2060 1HB  MET A 125       5.819   4.361  46.774  1.00  0.500          H  
ATOM   2061 2HB  MET A 125       4.410   4.114  45.771  1.00  0.500          H  
ATOM   2062 1HG  MET A 125       5.004   6.673  47.204  1.00  0.500          H  
ATOM   2063 2HG  MET A 125       5.495   6.284  45.611  1.00  0.500          H  
ATOM   2064 1HE  MET A 125       1.480   7.976  46.838  1.00  0.500          H  
ATOM   2065 2HE  MET A 125       2.332   6.904  47.949  1.00  0.500          H  
ATOM   2066 3HE  MET A 125       3.123   8.381  47.382  1.00  0.500          H  
ATOM   2067  N   PRO A 126       2.790   2.113  47.983  1.00  0.310          N  
ATOM   2068  CA  PRO A 126       2.614   0.683  48.146  1.00  0.310          C  
ATOM   2069  C   PRO A 126       3.596  -0.167  47.376  1.00  0.340          C  
ATOM   2070  O   PRO A 126       4.002  -1.208  47.881  1.00  0.370          O  
ATOM   2071  CB  PRO A 126       1.159   0.484  47.712  1.00  0.460          C  
ATOM   2072  CG  PRO A 126       0.488   1.762  48.104  1.00  0.460          C  
ATOM   2073  CD  PRO A 126       1.510   2.841  47.822  1.00  0.460          C  
ATOM   2074  HA  PRO A 126       2.723   0.454  49.196  1.00  0.370          H  
ATOM   2075 1HB  PRO A 126       1.101   0.286  46.627  1.00  0.560          H  
ATOM   2076 2HB  PRO A 126       0.720  -0.367  48.228  1.00  0.560          H  
ATOM   2077 1HG  PRO A 126      -0.447   1.890  47.551  1.00  0.560          H  
ATOM   2078 2HG  PRO A 126       0.200   1.718  49.166  1.00  0.560          H  
ATOM   2079 1HD  PRO A 126       1.405   3.235  46.808  1.00  0.560          H  
ATOM   2080 2HD  PRO A 126       1.383   3.611  48.603  1.00  0.560          H  
ATOM   2081  N   PHE A 127       4.032   0.245  46.187  1.00  0.330          N  
ATOM   2082  CA  PHE A 127       5.006  -0.634  45.579  1.00  0.380          C  
ATOM   2083  C   PHE A 127       6.182   0.134  45.029  1.00  0.340          C  
ATOM   2084  O   PHE A 127       6.713  -0.181  43.969  1.00  0.360          O  
ATOM   2085  CB  PHE A 127       4.323  -1.465  44.515  1.00  0.510          C  
ATOM   2086  CG  PHE A 127       5.068  -2.590  43.913  1.00  0.510          C  
ATOM   2087  CD1 PHE A 127       6.242  -3.111  44.428  1.00  0.510          C  
ATOM   2088  CD2 PHE A 127       4.547  -3.160  42.797  1.00  0.510          C  
ATOM   2089  CE1 PHE A 127       6.851  -4.156  43.816  1.00  0.510          C  
ATOM   2090  CE2 PHE A 127       5.138  -4.203  42.215  1.00  0.510          C  
ATOM   2091  CZ  PHE A 127       6.294  -4.703  42.710  1.00  0.510          C  
ATOM   2092  H   PHE A 127       3.700   1.094  45.707  1.00  0.400          H  
ATOM   2093  HA  PHE A 127       5.388  -1.306  46.338  1.00  0.460          H  
ATOM   2094 1HB  PHE A 127       3.413  -1.854  44.935  1.00  0.610          H  
ATOM   2095 2HB  PHE A 127       4.050  -0.840  43.740  1.00  0.610          H  
ATOM   2096  HD1 PHE A 127       6.691  -2.689  45.306  1.00  0.610          H  
ATOM   2097  HD2 PHE A 127       3.626  -2.760  42.383  1.00  0.610          H  
ATOM   2098  HE1 PHE A 127       7.785  -4.572  44.212  1.00  0.610          H  
ATOM   2099  HE2 PHE A 127       4.694  -4.644  41.346  1.00  0.610          H  
ATOM   2100  HZ  PHE A 127       6.776  -5.552  42.228  1.00  0.610          H  
ATOM   2101  N   GLY A 128       6.680   1.073  45.815  1.00  0.300          N  
ATOM   2102  CA  GLY A 128       7.902   1.753  45.429  1.00  0.270          C  
ATOM   2103  C   GLY A 128       7.789   2.407  44.061  1.00  0.200          C  
ATOM   2104  O   GLY A 128       6.902   3.234  43.824  1.00  0.200          O  
ATOM   2105  H   GLY A 128       6.170   1.342  46.669  1.00  0.360          H  
ATOM   2106 1HA  GLY A 128       8.143   2.511  46.176  1.00  0.320          H  
ATOM   2107 2HA  GLY A 128       8.725   1.039  45.424  1.00  0.320          H  
ATOM   2108  N   CYS A 129       8.744   2.056  43.189  1.00  0.160          N  
ATOM   2109  CA  CYS A 129       8.848   2.586  41.839  1.00  0.100          C  
ATOM   2110  C   CYS A 129       8.470   1.578  40.750  1.00  0.170          C  
ATOM   2111  O   CYS A 129       8.557   0.351  40.923  1.00  0.200          O  
ATOM   2112  CB  CYS A 129      10.244   3.133  41.601  1.00  0.160          C  
ATOM   2113  SG  CYS A 129      10.652   4.496  42.714  1.00  0.160          S  
ATOM   2114  H   CYS A 129       9.416   1.362  43.485  1.00  0.190          H  
ATOM   2115  HA  CYS A 129       8.163   3.420  41.761  1.00  0.120          H  
ATOM   2116 1HB  CYS A 129      10.990   2.348  41.718  1.00  0.200          H  
ATOM   2117 2HB  CYS A 129      10.309   3.510  40.577  1.00  0.200          H  
ATOM   2118  HG  CYS A 129      11.681   4.981  41.967  1.00  0.200          H  
ATOM   2119  N   LEU A 130       8.100   2.130  39.606  1.00  0.180          N  
ATOM   2120  CA  LEU A 130       7.656   1.364  38.463  1.00  0.240          C  
ATOM   2121  C   LEU A 130       8.700   0.506  37.843  1.00  0.230          C  
ATOM   2122  O   LEU A 130       8.395  -0.581  37.358  1.00  0.210          O  
ATOM   2123  CB  LEU A 130       7.113   2.287  37.386  1.00  0.310          C  
ATOM   2124  CG  LEU A 130       5.645   2.617  37.470  1.00  0.310          C  
ATOM   2125  CD1 LEU A 130       4.812   1.359  37.217  1.00  0.310          C  
ATOM   2126  CD2 LEU A 130       5.365   3.186  38.769  1.00  0.310          C  
ATOM   2127  H   LEU A 130       8.084   3.150  39.561  1.00  0.220          H  
ATOM   2128  HA  LEU A 130       6.887   0.705  38.822  1.00  0.290          H  
ATOM   2129 1HB  LEU A 130       7.674   3.207  37.437  1.00  0.370          H  
ATOM   2130 2HB  LEU A 130       7.298   1.829  36.413  1.00  0.370          H  
ATOM   2131  HG  LEU A 130       5.410   3.352  36.743  1.00  0.370          H  
ATOM   2132 1HD1 LEU A 130       3.762   1.594  37.272  1.00  0.370          H  
ATOM   2133 2HD1 LEU A 130       5.045   0.959  36.227  1.00  0.370          H  
ATOM   2134 3HD1 LEU A 130       5.015   0.614  37.931  1.00  0.370          H  
ATOM   2135 1HD2 LEU A 130       4.353   3.453  38.860  1.00  0.370          H  
ATOM   2136 2HD2 LEU A 130       5.597   2.526  39.504  1.00  0.370          H  
ATOM   2137 3HD2 LEU A 130       5.945   4.017  38.893  1.00  0.370          H  
ATOM   2138  N   LEU A 131       9.951   0.923  37.884  1.00  0.240          N  
ATOM   2139  CA  LEU A 131      10.957   0.054  37.302  1.00  0.230          C  
ATOM   2140  C   LEU A 131      10.905  -1.349  37.927  1.00  0.210          C  
ATOM   2141  O   LEU A 131      11.055  -2.350  37.219  1.00  0.220          O  
ATOM   2142  CB  LEU A 131      12.348   0.660  37.448  1.00  0.330          C  
ATOM   2143  CG  LEU A 131      13.516  -0.139  36.856  1.00  0.330          C  
ATOM   2144  CD1 LEU A 131      13.317  -0.377  35.337  1.00  0.330          C  
ATOM   2145  CD2 LEU A 131      14.789   0.660  37.097  1.00  0.330          C  
ATOM   2146  H   LEU A 131      10.167   1.856  38.242  1.00  0.290          H  
ATOM   2147  HA  LEU A 131      10.727  -0.035  36.246  1.00  0.280          H  
ATOM   2148 1HB  LEU A 131      12.353   1.615  36.982  1.00  0.390          H  
ATOM   2149 2HB  LEU A 131      12.547   0.798  38.510  1.00  0.390          H  
ATOM   2150  HG  LEU A 131      13.587  -1.105  37.348  1.00  0.390          H  
ATOM   2151 1HD1 LEU A 131      14.166  -0.931  34.943  1.00  0.390          H  
ATOM   2152 2HD1 LEU A 131      12.415  -0.954  35.159  1.00  0.390          H  
ATOM   2153 3HD1 LEU A 131      13.251   0.569  34.817  1.00  0.390          H  
ATOM   2154 1HD2 LEU A 131      15.642   0.116  36.696  1.00  0.390          H  
ATOM   2155 2HD2 LEU A 131      14.710   1.628  36.597  1.00  0.390          H  
ATOM   2156 3HD2 LEU A 131      14.925   0.809  38.169  1.00  0.390          H  
ATOM   2157  N   ASP A 132      10.641  -1.444  39.233  1.00  0.170          N  
ATOM   2158  CA  ASP A 132      10.602  -2.758  39.839  1.00  0.150          C  
ATOM   2159  C   ASP A 132       9.246  -3.398  39.594  1.00  0.130          C  
ATOM   2160  O   ASP A 132       9.173  -4.601  39.373  1.00  0.120          O  
ATOM   2161  CB  ASP A 132      10.889  -2.669  41.325  1.00  0.220          C  
ATOM   2162  CG  ASP A 132      12.308  -2.191  41.588  1.00  0.220          C  
ATOM   2163  OD1 ASP A 132      13.248  -2.780  41.087  1.00  0.220          O  
ATOM   2164  OD2 ASP A 132      12.442  -1.219  42.287  1.00  0.220          O  
ATOM   2165  H   ASP A 132      10.498  -0.611  39.796  1.00  0.200          H  
ATOM   2166  HA  ASP A 132      11.366  -3.382  39.379  1.00  0.180          H  
ATOM   2167 1HB  ASP A 132      10.181  -1.975  41.787  1.00  0.260          H  
ATOM   2168 2HB  ASP A 132      10.745  -3.653  41.789  1.00  0.260          H  
ATOM   2169  N   TYR A 133       8.165  -2.614  39.557  1.00  0.130          N  
ATOM   2170  CA  TYR A 133       6.848  -3.209  39.301  1.00  0.100          C  
ATOM   2171  C   TYR A 133       6.849  -3.886  37.939  1.00  0.090          C  
ATOM   2172  O   TYR A 133       6.469  -5.055  37.814  1.00  0.060          O  
ATOM   2173  CB  TYR A 133       5.741  -2.133  39.398  1.00  0.150          C  
ATOM   2174  CG  TYR A 133       4.207  -2.514  39.091  1.00  0.150          C  
ATOM   2175  CD1 TYR A 133       3.750  -3.816  38.925  1.00  0.150          C  
ATOM   2176  CD2 TYR A 133       3.263  -1.484  38.998  1.00  0.150          C  
ATOM   2177  CE1 TYR A 133       2.402  -4.067  38.664  1.00  0.150          C  
ATOM   2178  CE2 TYR A 133       1.933  -1.735  38.742  1.00  0.150          C  
ATOM   2179  CZ  TYR A 133       1.493  -3.012  38.570  1.00  0.150          C  
ATOM   2180  OH  TYR A 133       0.140  -3.269  38.309  1.00  0.150          O  
ATOM   2181  H   TYR A 133       8.255  -1.616  39.778  1.00  0.160          H  
ATOM   2182  HA  TYR A 133       6.675  -3.980  40.036  1.00  0.120          H  
ATOM   2183 1HB  TYR A 133       5.785  -1.708  40.390  1.00  0.180          H  
ATOM   2184 2HB  TYR A 133       6.006  -1.348  38.719  1.00  0.180          H  
ATOM   2185  HD1 TYR A 133       4.425  -4.645  38.997  1.00  0.180          H  
ATOM   2186  HD2 TYR A 133       3.566  -0.473  39.128  1.00  0.180          H  
ATOM   2187  HE1 TYR A 133       2.059  -5.095  38.533  1.00  0.180          H  
ATOM   2188  HE2 TYR A 133       1.225  -0.905  38.675  1.00  0.180          H  
ATOM   2189  HH  TYR A 133      -0.381  -2.422  38.212  1.00  0.180          H  
ATOM   2190  N   VAL A 134       7.304  -3.171  36.914  1.00  0.100          N  
ATOM   2191  CA  VAL A 134       7.251  -3.732  35.577  1.00  0.100          C  
ATOM   2192  C   VAL A 134       8.142  -4.977  35.432  1.00  0.090          C  
ATOM   2193  O   VAL A 134       7.854  -5.849  34.612  1.00  0.080          O  
ATOM   2194  CB  VAL A 134       7.581  -2.678  34.495  1.00  0.140          C  
ATOM   2195  CG1 VAL A 134       9.098  -2.373  34.426  1.00  0.140          C  
ATOM   2196  CG2 VAL A 134       7.028  -3.178  33.182  1.00  0.140          C  
ATOM   2197  H   VAL A 134       7.641  -2.219  37.078  1.00  0.120          H  
ATOM   2198  HA  VAL A 134       6.227  -4.038  35.402  1.00  0.120          H  
ATOM   2199  HB  VAL A 134       7.095  -1.738  34.759  1.00  0.170          H  
ATOM   2200 1HG1 VAL A 134       9.286  -1.613  33.669  1.00  0.170          H  
ATOM   2201 2HG1 VAL A 134       9.429  -2.010  35.384  1.00  0.170          H  
ATOM   2202 3HG1 VAL A 134       9.653  -3.265  34.170  1.00  0.170          H  
ATOM   2203 1HG2 VAL A 134       7.222  -2.467  32.400  1.00  0.170          H  
ATOM   2204 2HG2 VAL A 134       7.496  -4.084  32.950  1.00  0.170          H  
ATOM   2205 3HG2 VAL A 134       5.954  -3.340  33.270  1.00  0.170          H  
ATOM   2206  N   ARG A 135       9.244  -5.058  36.191  1.00  0.110          N  
ATOM   2207  CA  ARG A 135      10.079  -6.251  36.156  1.00  0.120          C  
ATOM   2208  C   ARG A 135       9.461  -7.424  36.936  1.00  0.110          C  
ATOM   2209  O   ARG A 135       9.294  -8.528  36.410  1.00  0.110          O  
ATOM   2210  CB  ARG A 135      11.425  -5.965  36.803  1.00  0.160          C  
ATOM   2211  CG  ARG A 135      12.354  -5.077  36.042  1.00  0.160          C  
ATOM   2212  CD  ARG A 135      13.541  -4.718  36.862  1.00  0.160          C  
ATOM   2213  NE  ARG A 135      14.524  -3.944  36.117  1.00  0.160          N  
ATOM   2214  CZ  ARG A 135      15.519  -3.223  36.640  1.00  0.160          C  
ATOM   2215  NH1 ARG A 135      15.697  -3.106  37.948  1.00  0.160          N  
ATOM   2216  NH2 ARG A 135      16.312  -2.633  35.781  1.00  0.160          N  
ATOM   2217  H   ARG A 135       9.516  -4.270  36.787  1.00  0.130          H  
ATOM   2218  HA  ARG A 135      10.224  -6.541  35.115  1.00  0.140          H  
ATOM   2219 1HB  ARG A 135      11.259  -5.497  37.772  1.00  0.200          H  
ATOM   2220 2HB  ARG A 135      11.944  -6.905  36.981  1.00  0.200          H  
ATOM   2221 1HG  ARG A 135      12.694  -5.586  35.141  1.00  0.200          H  
ATOM   2222 2HG  ARG A 135      11.826  -4.175  35.770  1.00  0.200          H  
ATOM   2223 1HD  ARG A 135      13.204  -4.116  37.708  1.00  0.200          H  
ATOM   2224 2HD  ARG A 135      14.021  -5.624  37.225  1.00  0.200          H  
ATOM   2225  HE  ARG A 135      14.500  -3.960  35.086  1.00  0.200          H  
ATOM   2226 1HH1 ARG A 135      15.063  -3.562  38.597  1.00  0.200          H  
ATOM   2227 2HH1 ARG A 135      16.458  -2.549  38.308  1.00  0.200          H  
ATOM   2228 1HH2 ARG A 135      16.101  -2.776  34.776  1.00  0.200          H  
ATOM   2229 2HH2 ARG A 135      17.088  -2.068  36.086  1.00  0.200          H  
ATOM   2230  N   GLU A 136       9.079  -7.180  38.192  1.00  0.120          N  
ATOM   2231  CA  GLU A 136       8.581  -8.236  39.073  1.00  0.140          C  
ATOM   2232  C   GLU A 136       7.298  -8.872  38.548  1.00  0.080          C  
ATOM   2233  O   GLU A 136       7.092 -10.079  38.682  1.00  0.090          O  
ATOM   2234  CB  GLU A 136       8.384  -7.691  40.493  1.00  0.190          C  
ATOM   2235  CG  GLU A 136       9.705  -7.338  41.213  1.00  0.190          C  
ATOM   2236  CD  GLU A 136       9.519  -6.812  42.610  1.00  0.190          C  
ATOM   2237  OE1 GLU A 136       8.457  -6.971  43.141  1.00  0.190          O  
ATOM   2238  OE2 GLU A 136      10.434  -6.227  43.137  1.00  0.190          O  
ATOM   2239  H   GLU A 136       9.182  -6.238  38.574  1.00  0.140          H  
ATOM   2240  HA  GLU A 136       9.340  -9.015  39.123  1.00  0.170          H  
ATOM   2241 1HB  GLU A 136       7.794  -6.777  40.437  1.00  0.230          H  
ATOM   2242 2HB  GLU A 136       7.830  -8.409  41.096  1.00  0.230          H  
ATOM   2243 1HG  GLU A 136      10.322  -8.232  41.257  1.00  0.230          H  
ATOM   2244 2HG  GLU A 136      10.239  -6.596  40.621  1.00  0.230          H  
ATOM   2245  N   HIS A 137       6.455  -8.062  37.919  1.00  0.040          N  
ATOM   2246  CA  HIS A 137       5.197  -8.490  37.343  1.00  0.030          C  
ATOM   2247  C   HIS A 137       5.269  -8.556  35.818  1.00  0.030          C  
ATOM   2248  O   HIS A 137       4.240  -8.526  35.158  1.00  0.080          O  
ATOM   2249  CB  HIS A 137       4.061  -7.552  37.775  1.00  0.050          C  
ATOM   2250  CG  HIS A 137       3.731  -7.612  39.242  1.00  0.050          C  
ATOM   2251  ND1 HIS A 137       2.577  -8.208  39.727  1.00  0.050          N  
ATOM   2252  CD2 HIS A 137       4.418  -7.195  40.322  1.00  0.050          C  
ATOM   2253  CE1 HIS A 137       2.572  -8.127  41.046  1.00  0.050          C  
ATOM   2254  NE2 HIS A 137       3.673  -7.523  41.432  1.00  0.050          N  
ATOM   2255  H   HIS A 137       6.676  -7.063  37.870  1.00  0.050          H  
ATOM   2256  HA  HIS A 137       4.958  -9.487  37.708  1.00  0.040          H  
ATOM   2257 1HB  HIS A 137       4.333  -6.534  37.527  1.00  0.060          H  
ATOM   2258 2HB  HIS A 137       3.159  -7.791  37.218  1.00  0.060          H  
ATOM   2259  HD1 HIS A 137       1.711  -8.269  39.220  1.00  0.060          H  
ATOM   2260  HD2 HIS A 137       5.376  -6.693  40.428  1.00  0.060          H  
ATOM   2261  HE1 HIS A 137       1.741  -8.536  41.624  1.00  0.060          H  
ATOM   2262  N   LYS A 138       6.456  -8.718  35.226  1.00  0.030          N  
ATOM   2263  CA  LYS A 138       6.536  -8.750  33.759  1.00  0.060          C  
ATOM   2264  C   LYS A 138       5.660  -9.820  33.106  1.00  0.120          C  
ATOM   2265  O   LYS A 138       5.109  -9.621  32.025  1.00  0.120          O  
ATOM   2266  CB  LYS A 138       7.991  -8.974  33.314  1.00  0.070          C  
ATOM   2267  CG  LYS A 138       8.595 -10.370  33.641  1.00  0.070          C  
ATOM   2268  CD  LYS A 138      10.046 -10.472  33.176  1.00  0.070          C  
ATOM   2269  CE  LYS A 138      10.752 -11.786  33.643  1.00  0.070          C  
ATOM   2270  NZ  LYS A 138      10.168 -13.061  33.050  1.00  0.070          N  
ATOM   2271  H   LYS A 138       7.320  -8.756  35.777  1.00  0.040          H  
ATOM   2272  HA  LYS A 138       6.207  -7.778  33.393  1.00  0.070          H  
ATOM   2273 1HB  LYS A 138       8.059  -8.842  32.239  1.00  0.090          H  
ATOM   2274 2HB  LYS A 138       8.626  -8.224  33.782  1.00  0.090          H  
ATOM   2275 1HG  LYS A 138       8.540 -10.558  34.715  1.00  0.090          H  
ATOM   2276 2HG  LYS A 138       8.038 -11.135  33.121  1.00  0.090          H  
ATOM   2277 1HD  LYS A 138      10.071 -10.427  32.087  1.00  0.090          H  
ATOM   2278 2HD  LYS A 138      10.601  -9.617  33.568  1.00  0.090          H  
ATOM   2279 1HE  LYS A 138      11.797 -11.718  33.350  1.00  0.090          H  
ATOM   2280 2HE  LYS A 138      10.695 -11.849  34.730  1.00  0.090          H  
ATOM   2281 1HZ  LYS A 138      10.690 -13.849  33.387  1.00  0.090          H  
ATOM   2282 2HZ  LYS A 138       9.175 -13.207  33.319  1.00  0.090          H  
ATOM   2283 3HZ  LYS A 138      10.222 -13.032  32.047  1.00  0.090          H  
ATOM   2284  N   ASP A 139       5.425 -10.926  33.807  1.00  0.190          N  
ATOM   2285  CA  ASP A 139       4.619 -12.012  33.275  1.00  0.310          C  
ATOM   2286  C   ASP A 139       3.179 -11.886  33.738  1.00  0.360          C  
ATOM   2287  O   ASP A 139       2.376 -12.801  33.561  1.00  0.430          O  
ATOM   2288  CB  ASP A 139       5.215 -13.342  33.723  1.00  0.390          C  
ATOM   2289  CG  ASP A 139       6.605 -13.559  33.117  1.00  0.390          C  
ATOM   2290  OD1 ASP A 139       6.762 -13.423  31.929  1.00  0.390          O  
ATOM   2291  OD2 ASP A 139       7.536 -13.780  33.868  1.00  0.390          O  
ATOM   2292  H   ASP A 139       5.893 -11.057  34.696  1.00  0.230          H  
ATOM   2293  HA  ASP A 139       4.636 -11.963  32.186  1.00  0.370          H  
ATOM   2294 1HB  ASP A 139       5.285 -13.365  34.810  1.00  0.460          H  
ATOM   2295 2HB  ASP A 139       4.560 -14.159  33.415  1.00  0.460          H  
ATOM   2296  N   ASN A 140       2.874 -10.759  34.384  1.00  0.350          N  
ATOM   2297  CA  ASN A 140       1.556 -10.435  34.884  1.00  0.420          C  
ATOM   2298  C   ASN A 140       1.124  -9.010  34.488  1.00  0.430          C  
ATOM   2299  O   ASN A 140       0.371  -8.359  35.225  1.00  0.830          O  
ATOM   2300  CB  ASN A 140       1.509 -10.667  36.378  1.00  0.560          C  
ATOM   2301  CG  ASN A 140       1.656 -12.128  36.665  1.00  0.560          C  
ATOM   2302  OD1 ASN A 140       0.792 -12.921  36.286  1.00  0.560          O  
ATOM   2303  ND2 ASN A 140       2.714 -12.514  37.329  1.00  0.560          N  
ATOM   2304  H   ASN A 140       3.589 -10.052  34.515  1.00  0.420          H  
ATOM   2305  HA  ASN A 140       0.843 -11.115  34.417  1.00  0.500          H  
ATOM   2306 1HB  ASN A 140       2.319 -10.121  36.861  1.00  0.670          H  
ATOM   2307 2HB  ASN A 140       0.568 -10.309  36.790  1.00  0.670          H  
ATOM   2308 1HD2 ASN A 140       2.841 -13.485  37.538  1.00  0.670          H  
ATOM   2309 2HD2 ASN A 140       3.399 -11.852  37.625  1.00  0.670          H  
ATOM   2310  N   ILE A 141       1.666  -8.518  33.370  1.00  0.100          N  
ATOM   2311  CA  ILE A 141       1.309  -7.230  32.776  1.00  0.060          C  
ATOM   2312  C   ILE A 141       0.895  -7.327  31.313  1.00  0.050          C  
ATOM   2313  O   ILE A 141       1.698  -7.706  30.463  1.00  0.040          O  
ATOM   2314  CB  ILE A 141       2.427  -6.177  32.964  1.00  0.100          C  
ATOM   2315  CG1 ILE A 141       2.573  -5.846  34.473  1.00  0.100          C  
ATOM   2316  CG2 ILE A 141       2.183  -4.966  32.105  1.00  0.100          C  
ATOM   2317  CD1 ILE A 141       3.749  -5.005  34.836  1.00  0.100          C  
ATOM   2318  H   ILE A 141       2.349  -9.095  32.886  1.00  0.120          H  
ATOM   2319  HA  ILE A 141       0.466  -6.863  33.320  1.00  0.070          H  
ATOM   2320  HB  ILE A 141       3.373  -6.633  32.673  1.00  0.120          H  
ATOM   2321 1HG1 ILE A 141       1.671  -5.327  34.797  1.00  0.120          H  
ATOM   2322 2HG1 ILE A 141       2.645  -6.759  35.024  1.00  0.120          H  
ATOM   2323 1HG2 ILE A 141       2.982  -4.250  32.223  1.00  0.120          H  
ATOM   2324 2HG2 ILE A 141       2.132  -5.247  31.058  1.00  0.120          H  
ATOM   2325 3HG2 ILE A 141       1.252  -4.534  32.404  1.00  0.120          H  
ATOM   2326 1HD1 ILE A 141       3.752  -4.840  35.911  1.00  0.120          H  
ATOM   2327 2HD1 ILE A 141       4.661  -5.537  34.547  1.00  0.120          H  
ATOM   2328 3HD1 ILE A 141       3.707  -4.048  34.337  1.00  0.120          H  
ATOM   2329  N   GLY A 142      -0.338  -6.896  30.999  1.00  0.070          N  
ATOM   2330  CA  GLY A 142      -0.805  -6.951  29.624  1.00  0.070          C  
ATOM   2331  C   GLY A 142      -0.715  -5.637  28.860  1.00  0.070          C  
ATOM   2332  O   GLY A 142      -0.212  -4.617  29.354  1.00  0.070          O  
ATOM   2333  H   GLY A 142      -0.999  -6.586  31.715  1.00  0.080          H  
ATOM   2334 1HA  GLY A 142      -0.233  -7.706  29.083  1.00  0.080          H  
ATOM   2335 2HA  GLY A 142      -1.839  -7.297  29.615  1.00  0.080          H  
ATOM   2336  N   SER A 143      -1.287  -5.685  27.667  1.00  0.060          N  
ATOM   2337  CA  SER A 143      -1.317  -4.608  26.693  1.00  0.070          C  
ATOM   2338  C   SER A 143      -2.054  -3.336  27.095  1.00  0.070          C  
ATOM   2339  O   SER A 143      -1.633  -2.235  26.717  1.00  0.100          O  
ATOM   2340  CB  SER A 143      -1.964  -5.146  25.433  1.00  0.090          C  
ATOM   2341  OG  SER A 143      -3.324  -5.472  25.666  1.00  0.090          O  
ATOM   2342  H   SER A 143      -1.671  -6.595  27.400  1.00  0.070          H  
ATOM   2343  HA  SER A 143      -0.286  -4.351  26.481  1.00  0.080          H  
ATOM   2344 1HB  SER A 143      -1.887  -4.406  24.648  1.00  0.110          H  
ATOM   2345 2HB  SER A 143      -1.439  -6.031  25.088  1.00  0.110          H  
ATOM   2346  HG  SER A 143      -3.350  -6.412  25.995  1.00  0.110          H  
ATOM   2347  N   GLN A 144      -3.107  -3.451  27.907  1.00  0.060          N  
ATOM   2348  CA  GLN A 144      -3.846  -2.258  28.301  1.00  0.060          C  
ATOM   2349  C   GLN A 144      -3.022  -1.429  29.251  1.00  0.070          C  
ATOM   2350  O   GLN A 144      -2.922  -0.213  29.096  1.00  0.080          O  
ATOM   2351  CB  GLN A 144      -5.171  -2.628  28.958  1.00  0.080          C  
ATOM   2352  CG  GLN A 144      -6.170  -3.229  28.009  1.00  0.080          C  
ATOM   2353  CD  GLN A 144      -7.411  -3.679  28.698  1.00  0.080          C  
ATOM   2354  OE1 GLN A 144      -7.465  -3.671  29.933  1.00  0.080          O  
ATOM   2355  NE2 GLN A 144      -8.416  -4.080  27.932  1.00  0.080          N  
ATOM   2356  H   GLN A 144      -3.409  -4.374  28.192  1.00  0.070          H  
ATOM   2357  HA  GLN A 144      -4.046  -1.660  27.411  1.00  0.070          H  
ATOM   2358 1HB  GLN A 144      -4.991  -3.340  29.763  1.00  0.100          H  
ATOM   2359 2HB  GLN A 144      -5.618  -1.737  29.400  1.00  0.100          H  
ATOM   2360 1HG  GLN A 144      -6.457  -2.456  27.306  1.00  0.100          H  
ATOM   2361 2HG  GLN A 144      -5.719  -4.076  27.486  1.00  0.100          H  
ATOM   2362 1HE2 GLN A 144      -9.284  -4.400  28.358  1.00  0.100          H  
ATOM   2363 2HE2 GLN A 144      -8.337  -4.071  26.937  1.00  0.100          H  
ATOM   2364  N   TYR A 145      -2.390  -2.108  30.207  1.00  0.080          N  
ATOM   2365  CA  TYR A 145      -1.543  -1.465  31.191  1.00  0.070          C  
ATOM   2366  C   TYR A 145      -0.449  -0.723  30.482  1.00  0.080          C  
ATOM   2367  O   TYR A 145      -0.214   0.455  30.727  1.00  0.080          O  
ATOM   2368  CB  TYR A 145      -0.910  -2.497  32.119  1.00  0.100          C  
ATOM   2369  CG  TYR A 145       0.082  -1.925  33.150  1.00  0.100          C  
ATOM   2370  CD1 TYR A 145      -0.360  -1.511  34.396  1.00  0.100          C  
ATOM   2371  CD2 TYR A 145       1.436  -1.804  32.835  1.00  0.100          C  
ATOM   2372  CE1 TYR A 145       0.541  -1.003  35.308  1.00  0.100          C  
ATOM   2373  CE2 TYR A 145       2.315  -1.300  33.750  1.00  0.100          C  
ATOM   2374  CZ  TYR A 145       1.881  -0.907  34.967  1.00  0.100          C  
ATOM   2375  OH  TYR A 145       2.773  -0.402  35.848  1.00  0.100          O  
ATOM   2376  H   TYR A 145      -2.533  -3.107  30.252  1.00  0.100          H  
ATOM   2377  HA  TYR A 145      -2.131  -0.751  31.766  1.00  0.080          H  
ATOM   2378 1HB  TYR A 145      -1.699  -3.012  32.661  1.00  0.120          H  
ATOM   2379 2HB  TYR A 145      -0.396  -3.238  31.521  1.00  0.120          H  
ATOM   2380  HD1 TYR A 145      -1.416  -1.591  34.658  1.00  0.120          H  
ATOM   2381  HD2 TYR A 145       1.801  -2.114  31.861  1.00  0.120          H  
ATOM   2382  HE1 TYR A 145       0.194  -0.679  36.291  1.00  0.120          H  
ATOM   2383  HE2 TYR A 145       3.363  -1.215  33.513  1.00  0.120          H  
ATOM   2384  HH  TYR A 145       2.337  -0.240  36.687  1.00  0.120          H  
ATOM   2385  N   LEU A 146       0.239  -1.416  29.589  1.00  0.060          N  
ATOM   2386  CA  LEU A 146       1.390  -0.831  28.947  1.00  0.070          C  
ATOM   2387  C   LEU A 146       1.069   0.428  28.113  1.00  0.080          C  
ATOM   2388  O   LEU A 146       1.806   1.430  28.165  1.00  0.100          O  
ATOM   2389  CB  LEU A 146       1.985  -1.930  28.088  1.00  0.090          C  
ATOM   2390  CG  LEU A 146       2.615  -3.131  28.845  1.00  0.090          C  
ATOM   2391  CD1 LEU A 146       2.855  -4.213  27.891  1.00  0.090          C  
ATOM   2392  CD2 LEU A 146       3.919  -2.760  29.475  1.00  0.090          C  
ATOM   2393  H   LEU A 146      -0.007  -2.396  29.403  1.00  0.070          H  
ATOM   2394  HA  LEU A 146       2.079  -0.556  29.732  1.00  0.080          H  
ATOM   2395 1HB  LEU A 146       1.182  -2.325  27.481  1.00  0.110          H  
ATOM   2396 2HB  LEU A 146       2.726  -1.504  27.453  1.00  0.110          H  
ATOM   2397  HG  LEU A 146       1.934  -3.471  29.601  1.00  0.110          H  
ATOM   2398 1HD1 LEU A 146       3.282  -5.070  28.406  1.00  0.110          H  
ATOM   2399 2HD1 LEU A 146       1.913  -4.500  27.442  1.00  0.110          H  
ATOM   2400 3HD1 LEU A 146       3.533  -3.857  27.136  1.00  0.110          H  
ATOM   2401 1HD2 LEU A 146       4.339  -3.626  29.985  1.00  0.110          H  
ATOM   2402 2HD2 LEU A 146       4.611  -2.427  28.705  1.00  0.110          H  
ATOM   2403 3HD2 LEU A 146       3.760  -1.980  30.188  1.00  0.110          H  
ATOM   2404  N   LEU A 147      -0.040   0.421  27.366  1.00  0.070          N  
ATOM   2405  CA  LEU A 147      -0.346   1.619  26.589  1.00  0.070          C  
ATOM   2406  C   LEU A 147      -0.895   2.725  27.497  1.00  0.060          C  
ATOM   2407  O   LEU A 147      -0.545   3.900  27.328  1.00  0.060          O  
ATOM   2408  CB  LEU A 147      -1.343   1.300  25.467  1.00  0.100          C  
ATOM   2409  CG  LEU A 147      -0.840   0.334  24.344  1.00  0.100          C  
ATOM   2410  CD1 LEU A 147      -1.978   0.008  23.440  1.00  0.100          C  
ATOM   2411  CD2 LEU A 147       0.318   0.958  23.519  1.00  0.100          C  
ATOM   2412  H   LEU A 147      -0.630  -0.419  27.301  1.00  0.080          H  
ATOM   2413  HA  LEU A 147       0.576   1.991  26.150  1.00  0.080          H  
ATOM   2414 1HB  LEU A 147      -2.224   0.839  25.925  1.00  0.120          H  
ATOM   2415 2HB  LEU A 147      -1.651   2.235  24.997  1.00  0.120          H  
ATOM   2416  HG  LEU A 147      -0.522  -0.577  24.803  1.00  0.120          H  
ATOM   2417 1HD1 LEU A 147      -1.644  -0.686  22.691  1.00  0.120          H  
ATOM   2418 2HD1 LEU A 147      -2.770  -0.437  24.023  1.00  0.120          H  
ATOM   2419 3HD1 LEU A 147      -2.329   0.906  22.969  1.00  0.120          H  
ATOM   2420 1HD2 LEU A 147       0.633   0.257  22.745  1.00  0.120          H  
ATOM   2421 2HD2 LEU A 147      -0.036   1.862  23.057  1.00  0.120          H  
ATOM   2422 3HD2 LEU A 147       1.168   1.183  24.153  1.00  0.120          H  
ATOM   2423  N   ASN A 148      -1.712   2.357  28.496  1.00  0.050          N  
ATOM   2424  CA  ASN A 148      -2.283   3.340  29.406  1.00  0.040          C  
ATOM   2425  C   ASN A 148      -1.214   3.963  30.294  1.00  0.030          C  
ATOM   2426  O   ASN A 148      -1.328   5.122  30.684  1.00  0.030          O  
ATOM   2427  CB  ASN A 148      -3.366   2.717  30.258  1.00  0.060          C  
ATOM   2428  CG  ASN A 148      -4.625   2.448  29.497  1.00  0.060          C  
ATOM   2429  OD1 ASN A 148      -4.899   3.077  28.472  1.00  0.060          O  
ATOM   2430  ND2 ASN A 148      -5.410   1.520  29.980  1.00  0.060          N  
ATOM   2431  H   ASN A 148      -1.986   1.378  28.619  1.00  0.060          H  
ATOM   2432  HA  ASN A 148      -2.723   4.140  28.813  1.00  0.050          H  
ATOM   2433 1HB  ASN A 148      -2.995   1.778  30.676  1.00  0.070          H  
ATOM   2434 2HB  ASN A 148      -3.592   3.374  31.094  1.00  0.070          H  
ATOM   2435 1HD2 ASN A 148      -6.265   1.298  29.511  1.00  0.070          H  
ATOM   2436 2HD2 ASN A 148      -5.154   1.029  30.811  1.00  0.070          H  
ATOM   2437  N   TRP A 149      -0.176   3.198  30.629  1.00  0.060          N  
ATOM   2438  CA  TRP A 149       0.918   3.682  31.455  1.00  0.090          C  
ATOM   2439  C   TRP A 149       1.604   4.808  30.731  1.00  0.050          C  
ATOM   2440  O   TRP A 149       1.848   5.877  31.292  1.00  0.050          O  
ATOM   2441  CB  TRP A 149       1.928   2.587  31.678  1.00  0.110          C  
ATOM   2442  CG  TRP A 149       2.987   2.896  32.631  1.00  0.110          C  
ATOM   2443  CD1 TRP A 149       2.883   2.601  33.915  1.00  0.110          C  
ATOM   2444  CD2 TRP A 149       4.315   3.502  32.476  1.00  0.110          C  
ATOM   2445  NE1 TRP A 149       3.998   2.928  34.560  1.00  0.110          N  
ATOM   2446  CE2 TRP A 149       4.891   3.460  33.715  1.00  0.110          C  
ATOM   2447  CE3 TRP A 149       5.044   4.037  31.404  1.00  0.110          C  
ATOM   2448  CZ2 TRP A 149       6.173   3.901  33.948  1.00  0.110          C  
ATOM   2449  CZ3 TRP A 149       6.330   4.456  31.633  1.00  0.110          C  
ATOM   2450  CH2 TRP A 149       6.877   4.381  32.888  1.00  0.110          C  
ATOM   2451  H   TRP A 149      -0.172   2.220  30.338  1.00  0.070          H  
ATOM   2452  HA  TRP A 149       0.528   4.039  32.407  1.00  0.110          H  
ATOM   2453 1HB  TRP A 149       1.418   1.707  32.055  1.00  0.140          H  
ATOM   2454 2HB  TRP A 149       2.373   2.311  30.735  1.00  0.140          H  
ATOM   2455  HD1 TRP A 149       2.015   2.133  34.378  1.00  0.140          H  
ATOM   2456  HE1 TRP A 149       4.147   2.776  35.536  1.00  0.140          H  
ATOM   2457  HE3 TRP A 149       4.621   4.101  30.413  1.00  0.140          H  
ATOM   2458  HZ2 TRP A 149       6.637   3.863  34.924  1.00  0.140          H  
ATOM   2459  HZ3 TRP A 149       6.899   4.849  30.798  1.00  0.140          H  
ATOM   2460  HH2 TRP A 149       7.891   4.712  33.058  1.00  0.140          H  
ATOM   2461  N   CYS A 150       1.884   4.577  29.448  1.00  0.090          N  
ATOM   2462  CA  CYS A 150       2.551   5.570  28.629  1.00  0.120          C  
ATOM   2463  C   CYS A 150       1.735   6.859  28.597  1.00  0.100          C  
ATOM   2464  O   CYS A 150       2.302   7.961  28.682  1.00  0.120          O  
ATOM   2465  CB  CYS A 150       2.715   5.036  27.230  1.00  0.160          C  
ATOM   2466  SG  CYS A 150       3.826   3.662  27.124  1.00  0.160          S  
ATOM   2467  H   CYS A 150       1.678   3.648  29.067  1.00  0.110          H  
ATOM   2468  HA  CYS A 150       3.530   5.780  29.055  1.00  0.140          H  
ATOM   2469 1HB  CYS A 150       1.753   4.725  26.846  1.00  0.190          H  
ATOM   2470 2HB  CYS A 150       3.094   5.823  26.591  1.00  0.190          H  
ATOM   2471  HG  CYS A 150       2.981   2.725  27.644  1.00  0.190          H  
ATOM   2472  N   VAL A 151       0.398   6.713  28.551  1.00  0.090          N  
ATOM   2473  CA  VAL A 151      -0.495   7.866  28.580  1.00  0.090          C  
ATOM   2474  C   VAL A 151      -0.371   8.575  29.919  1.00  0.070          C  
ATOM   2475  O   VAL A 151      -0.200   9.794  29.956  1.00  0.080          O  
ATOM   2476  CB  VAL A 151      -1.982   7.472  28.434  1.00  0.130          C  
ATOM   2477  CG1 VAL A 151      -2.865   8.671  28.632  1.00  0.130          C  
ATOM   2478  CG2 VAL A 151      -2.224   6.909  27.136  1.00  0.130          C  
ATOM   2479  H   VAL A 151       0.029   5.762  28.433  1.00  0.110          H  
ATOM   2480  HA  VAL A 151      -0.218   8.549  27.777  1.00  0.110          H  
ATOM   2481  HB  VAL A 151      -2.235   6.755  29.193  1.00  0.150          H  
ATOM   2482 1HG1 VAL A 151      -3.906   8.370  28.529  1.00  0.150          H  
ATOM   2483 2HG1 VAL A 151      -2.722   9.114  29.613  1.00  0.150          H  
ATOM   2484 3HG1 VAL A 151      -2.615   9.386  27.865  1.00  0.150          H  
ATOM   2485 1HG2 VAL A 151      -3.263   6.630  27.059  1.00  0.150          H  
ATOM   2486 2HG2 VAL A 151      -1.978   7.658  26.394  1.00  0.150          H  
ATOM   2487 3HG2 VAL A 151      -1.619   6.043  27.012  1.00  0.150          H  
ATOM   2488  N   GLN A 152      -0.417   7.817  31.025  1.00  0.040          N  
ATOM   2489  CA  GLN A 152      -0.353   8.438  32.342  1.00  0.050          C  
ATOM   2490  C   GLN A 152       0.941   9.232  32.519  1.00  0.060          C  
ATOM   2491  O   GLN A 152       0.923  10.344  33.070  1.00  0.060          O  
ATOM   2492  CB  GLN A 152      -0.475   7.393  33.471  1.00  0.070          C  
ATOM   2493  CG  GLN A 152      -1.892   6.717  33.621  1.00  0.070          C  
ATOM   2494  CD  GLN A 152      -2.043   5.845  34.931  1.00  0.070          C  
ATOM   2495  OE1 GLN A 152      -1.292   6.088  35.892  1.00  0.070          O  
ATOM   2496  NE2 GLN A 152      -3.009   4.905  34.960  1.00  0.070          N  
ATOM   2497  H   GLN A 152      -0.568   6.808  30.933  1.00  0.050          H  
ATOM   2498  HA  GLN A 152      -1.186   9.132  32.434  1.00  0.060          H  
ATOM   2499 1HB  GLN A 152       0.238   6.594  33.274  1.00  0.080          H  
ATOM   2500 2HB  GLN A 152      -0.185   7.839  34.411  1.00  0.080          H  
ATOM   2501 1HG  GLN A 152      -2.661   7.484  33.607  1.00  0.080          H  
ATOM   2502 2HG  GLN A 152      -2.040   6.060  32.781  1.00  0.080          H  
ATOM   2503 1HE2 GLN A 152      -3.197   4.334  35.809  1.00  0.080          H  
ATOM   2504 2HE2 GLN A 152      -3.596   4.769  34.163  1.00  0.080          H  
ATOM   2505  N   ILE A 153       2.056   8.722  31.993  1.00  0.050          N  
ATOM   2506  CA  ILE A 153       3.299   9.464  32.111  1.00  0.080          C  
ATOM   2507  C   ILE A 153       3.195  10.740  31.297  1.00  0.060          C  
ATOM   2508  O   ILE A 153       3.578  11.808  31.777  1.00  0.070          O  
ATOM   2509  CB  ILE A 153       4.529   8.672  31.630  1.00  0.100          C  
ATOM   2510  CG1 ILE A 153       4.725   7.428  32.438  1.00  0.100          C  
ATOM   2511  CG2 ILE A 153       5.817   9.536  31.670  1.00  0.100          C  
ATOM   2512  CD1 ILE A 153       4.898   7.579  33.906  1.00  0.100          C  
ATOM   2513  H   ILE A 153       2.019   7.785  31.574  1.00  0.060          H  
ATOM   2514  HA  ILE A 153       3.431   9.753  33.148  1.00  0.100          H  
ATOM   2515  HB  ILE A 153       4.340   8.347  30.613  1.00  0.120          H  
ATOM   2516 1HG1 ILE A 153       3.886   6.773  32.271  1.00  0.120          H  
ATOM   2517 2HG1 ILE A 153       5.608   6.962  32.066  1.00  0.120          H  
ATOM   2518 1HG2 ILE A 153       6.657   8.951  31.292  1.00  0.120          H  
ATOM   2519 2HG2 ILE A 153       5.690  10.416  31.064  1.00  0.120          H  
ATOM   2520 3HG2 ILE A 153       6.037   9.850  32.670  1.00  0.120          H  
ATOM   2521 1HD1 ILE A 153       5.037   6.593  34.289  1.00  0.120          H  
ATOM   2522 2HD1 ILE A 153       5.760   8.187  34.140  1.00  0.120          H  
ATOM   2523 3HD1 ILE A 153       4.016   8.013  34.360  1.00  0.120          H  
ATOM   2524  N   ALA A 154       2.687  10.647  30.056  1.00  0.060          N  
ATOM   2525  CA  ALA A 154       2.562  11.832  29.219  1.00  0.080          C  
ATOM   2526  C   ALA A 154       1.670  12.875  29.887  1.00  0.100          C  
ATOM   2527  O   ALA A 154       1.944  14.068  29.773  1.00  0.120          O  
ATOM   2528  CB  ALA A 154       2.020  11.473  27.848  1.00  0.100          C  
ATOM   2529  H   ALA A 154       2.411   9.730  29.686  1.00  0.070          H  
ATOM   2530  HA  ALA A 154       3.554  12.260  29.101  1.00  0.100          H  
ATOM   2531 1HB  ALA A 154       1.966  12.368  27.235  1.00  0.120          H  
ATOM   2532 2HB  ALA A 154       2.667  10.751  27.369  1.00  0.120          H  
ATOM   2533 3HB  ALA A 154       1.032  11.044  27.966  1.00  0.120          H  
ATOM   2534  N   LYS A 155       0.600  12.442  30.578  1.00  0.100          N  
ATOM   2535  CA  LYS A 155      -0.271  13.394  31.266  1.00  0.120          C  
ATOM   2536  C   LYS A 155       0.476  14.108  32.377  1.00  0.130          C  
ATOM   2537  O   LYS A 155       0.389  15.335  32.481  1.00  0.140          O  
ATOM   2538  CB  LYS A 155      -1.535  12.732  31.810  1.00  0.160          C  
ATOM   2539  CG  LYS A 155      -2.591  12.331  30.782  1.00  0.160          C  
ATOM   2540  CD  LYS A 155      -3.813  11.690  31.467  1.00  0.160          C  
ATOM   2541  CE  LYS A 155      -4.957  11.420  30.473  1.00  0.160          C  
ATOM   2542  NZ  LYS A 155      -6.150  10.807  31.143  1.00  0.160          N  
ATOM   2543  H   LYS A 155       0.387  11.440  30.575  1.00  0.120          H  
ATOM   2544  HA  LYS A 155      -0.581  14.149  30.567  1.00  0.140          H  
ATOM   2545 1HB  LYS A 155      -1.242  11.816  32.318  1.00  0.190          H  
ATOM   2546 2HB  LYS A 155      -2.003  13.390  32.537  1.00  0.190          H  
ATOM   2547 1HG  LYS A 155      -2.909  13.207  30.234  1.00  0.190          H  
ATOM   2548 2HG  LYS A 155      -2.152  11.620  30.087  1.00  0.190          H  
ATOM   2549 1HD  LYS A 155      -3.511  10.744  31.926  1.00  0.190          H  
ATOM   2550 2HD  LYS A 155      -4.176  12.349  32.259  1.00  0.190          H  
ATOM   2551 1HE  LYS A 155      -5.255  12.365  30.020  1.00  0.190          H  
ATOM   2552 2HE  LYS A 155      -4.609  10.755  29.692  1.00  0.190          H  
ATOM   2553 1HZ  LYS A 155      -6.893  10.652  30.477  1.00  0.190          H  
ATOM   2554 2HZ  LYS A 155      -5.897   9.923  31.561  1.00  0.190          H  
ATOM   2555 3HZ  LYS A 155      -6.480  11.435  31.869  1.00  0.190          H  
ATOM   2556  N   GLY A 156       1.254  13.353  33.160  1.00  0.110          N  
ATOM   2557  CA  GLY A 156       2.063  13.898  34.246  1.00  0.120          C  
ATOM   2558  C   GLY A 156       3.027  14.936  33.710  1.00  0.130          C  
ATOM   2559  O   GLY A 156       3.126  16.069  34.210  1.00  0.160          O  
ATOM   2560  H   GLY A 156       1.244  12.334  33.023  1.00  0.130          H  
ATOM   2561 1HA  GLY A 156       1.436  14.329  35.008  1.00  0.140          H  
ATOM   2562 2HA  GLY A 156       2.612  13.085  34.716  1.00  0.140          H  
ATOM   2563  N   MET A 157       3.771  14.536  32.690  1.00  0.130          N  
ATOM   2564  CA  MET A 157       4.752  15.412  32.108  1.00  0.140          C  
ATOM   2565  C   MET A 157       4.129  16.618  31.433  1.00  0.160          C  
ATOM   2566  O   MET A 157       4.711  17.706  31.476  1.00  0.170          O  
ATOM   2567  CB  MET A 157       5.597  14.640  31.148  1.00  0.190          C  
ATOM   2568  CG  MET A 157       6.486  13.622  31.790  1.00  0.190          C  
ATOM   2569  SD  MET A 157       7.586  14.311  33.052  1.00  0.190          S  
ATOM   2570  CE  MET A 157       8.649  15.242  32.049  1.00  0.190          C  
ATOM   2571  H   MET A 157       3.648  13.586  32.323  1.00  0.160          H  
ATOM   2572  HA  MET A 157       5.383  15.788  32.904  1.00  0.170          H  
ATOM   2573 1HB  MET A 157       4.932  14.101  30.478  1.00  0.230          H  
ATOM   2574 2HB  MET A 157       6.170  15.321  30.566  1.00  0.230          H  
ATOM   2575 1HG  MET A 157       5.874  12.858  32.234  1.00  0.230          H  
ATOM   2576 2HG  MET A 157       7.086  13.159  31.016  1.00  0.230          H  
ATOM   2577 1HE  MET A 157       9.396  15.713  32.648  1.00  0.230          H  
ATOM   2578 2HE  MET A 157       9.128  14.575  31.337  1.00  0.230          H  
ATOM   2579 3HE  MET A 157       8.095  16.010  31.517  1.00  0.230          H  
ATOM   2580  N   ASN A 158       2.940  16.457  30.839  1.00  0.150          N  
ATOM   2581  CA  ASN A 158       2.275  17.578  30.209  1.00  0.170          C  
ATOM   2582  C   ASN A 158       1.907  18.595  31.281  1.00  0.170          C  
ATOM   2583  O   ASN A 158       2.139  19.788  31.101  1.00  0.140          O  
ATOM   2584  CB  ASN A 158       1.042  17.142  29.443  1.00  0.230          C  
ATOM   2585  CG  ASN A 158       0.497  18.219  28.568  1.00  0.230          C  
ATOM   2586  OD1 ASN A 158       1.181  18.705  27.652  1.00  0.230          O  
ATOM   2587  ND2 ASN A 158      -0.713  18.611  28.829  1.00  0.230          N  
ATOM   2588  H   ASN A 158       2.522  15.527  30.766  1.00  0.180          H  
ATOM   2589  HA  ASN A 158       2.967  18.060  29.521  1.00  0.200          H  
ATOM   2590 1HB  ASN A 158       1.253  16.281  28.843  1.00  0.280          H  
ATOM   2591 2HB  ASN A 158       0.272  16.851  30.159  1.00  0.280          H  
ATOM   2592 1HD2 ASN A 158      -1.128  19.355  28.294  1.00  0.280          H  
ATOM   2593 2HD2 ASN A 158      -1.213  18.199  29.583  1.00  0.280          H  
ATOM   2594  N   TYR A 159       1.409  18.137  32.443  1.00  0.190          N  
ATOM   2595  CA  TYR A 159       1.051  19.088  33.490  1.00  0.180          C  
ATOM   2596  C   TYR A 159       2.278  19.926  33.848  1.00  0.180          C  
ATOM   2597  O   TYR A 159       2.192  21.154  33.955  1.00  0.160          O  
ATOM   2598  CB  TYR A 159       0.576  18.369  34.766  1.00  0.260          C  
ATOM   2599  CG  TYR A 159      -0.712  17.557  34.640  1.00  0.260          C  
ATOM   2600  CD1 TYR A 159      -0.736  16.254  35.092  1.00  0.260          C  
ATOM   2601  CD2 TYR A 159      -1.821  18.087  34.082  1.00  0.260          C  
ATOM   2602  CE1 TYR A 159      -1.860  15.483  34.986  1.00  0.260          C  
ATOM   2603  CE2 TYR A 159      -2.964  17.321  33.959  1.00  0.260          C  
ATOM   2604  CZ  TYR A 159      -2.985  16.025  34.407  1.00  0.260          C  
ATOM   2605  OH  TYR A 159      -4.128  15.276  34.279  1.00  0.260          O  
ATOM   2606  H   TYR A 159       1.202  17.136  32.552  1.00  0.230          H  
ATOM   2607  HA  TYR A 159       0.282  19.760  33.114  1.00  0.220          H  
ATOM   2608 1HB  TYR A 159       1.361  17.695  35.102  1.00  0.310          H  
ATOM   2609 2HB  TYR A 159       0.435  19.106  35.553  1.00  0.310          H  
ATOM   2610  HD1 TYR A 159       0.143  15.854  35.537  1.00  0.310          H  
ATOM   2611  HD2 TYR A 159      -1.800  19.101  33.736  1.00  0.310          H  
ATOM   2612  HE1 TYR A 159      -1.862  14.459  35.350  1.00  0.310          H  
ATOM   2613  HE2 TYR A 159      -3.859  17.742  33.506  1.00  0.310          H  
ATOM   2614  HH  TYR A 159      -4.805  15.798  33.840  1.00  0.310          H  
ATOM   2615  N   LEU A 160       3.427  19.266  33.987  1.00  0.190          N  
ATOM   2616  CA  LEU A 160       4.652  19.964  34.334  1.00  0.210          C  
ATOM   2617  C   LEU A 160       5.070  20.960  33.236  1.00  0.250          C  
ATOM   2618  O   LEU A 160       5.442  22.097  33.555  1.00  0.260          O  
ATOM   2619  CB  LEU A 160       5.723  18.903  34.616  1.00  0.290          C  
ATOM   2620  CG  LEU A 160       5.468  18.031  35.921  1.00  0.290          C  
ATOM   2621  CD1 LEU A 160       6.428  16.816  35.929  1.00  0.290          C  
ATOM   2622  CD2 LEU A 160       5.661  18.918  37.185  1.00  0.290          C  
ATOM   2623  H   LEU A 160       3.420  18.242  33.898  1.00  0.230          H  
ATOM   2624  HA  LEU A 160       4.468  20.541  35.231  1.00  0.250          H  
ATOM   2625 1HB  LEU A 160       5.775  18.230  33.764  1.00  0.340          H  
ATOM   2626 2HB  LEU A 160       6.688  19.404  34.719  1.00  0.340          H  
ATOM   2627  HG  LEU A 160       4.449  17.641  35.916  1.00  0.340          H  
ATOM   2628 1HD1 LEU A 160       6.246  16.212  36.820  1.00  0.340          H  
ATOM   2629 2HD1 LEU A 160       6.240  16.214  35.050  1.00  0.340          H  
ATOM   2630 3HD1 LEU A 160       7.434  17.136  35.915  1.00  0.340          H  
ATOM   2631 1HD2 LEU A 160       5.501  18.321  38.064  1.00  0.340          H  
ATOM   2632 2HD2 LEU A 160       6.654  19.316  37.213  1.00  0.340          H  
ATOM   2633 3HD2 LEU A 160       4.959  19.741  37.190  1.00  0.340          H  
ATOM   2634  N   GLU A 161       4.946  20.573  31.953  1.00  0.280          N  
ATOM   2635  CA  GLU A 161       5.243  21.488  30.842  1.00  0.280          C  
ATOM   2636  C   GLU A 161       4.316  22.704  30.835  1.00  0.240          C  
ATOM   2637  O   GLU A 161       4.755  23.840  30.659  1.00  0.260          O  
ATOM   2638  CB  GLU A 161       5.160  20.779  29.483  1.00  0.390          C  
ATOM   2639  CG  GLU A 161       5.404  21.716  28.275  1.00  0.390          C  
ATOM   2640  CD  GLU A 161       5.499  21.013  26.961  1.00  0.390          C  
ATOM   2641  OE1 GLU A 161       5.696  19.827  26.956  1.00  0.390          O  
ATOM   2642  OE2 GLU A 161       5.374  21.663  25.955  1.00  0.390          O  
ATOM   2643  H   GLU A 161       4.686  19.602  31.752  1.00  0.340          H  
ATOM   2644  HA  GLU A 161       6.263  21.843  30.970  1.00  0.340          H  
ATOM   2645 1HB  GLU A 161       5.889  19.970  29.451  1.00  0.470          H  
ATOM   2646 2HB  GLU A 161       4.169  20.334  29.368  1.00  0.470          H  
ATOM   2647 1HG  GLU A 161       4.571  22.418  28.212  1.00  0.470          H  
ATOM   2648 2HG  GLU A 161       6.295  22.293  28.442  1.00  0.470          H  
ATOM   2649  N   ASP A 162       3.023  22.490  31.066  1.00  0.200          N  
ATOM   2650  CA  ASP A 162       2.044  23.578  31.086  1.00  0.220          C  
ATOM   2651  C   ASP A 162       2.341  24.572  32.221  1.00  0.200          C  
ATOM   2652  O   ASP A 162       2.113  25.782  32.091  1.00  0.210          O  
ATOM   2653  CB  ASP A 162       0.629  23.013  31.147  1.00  0.300          C  
ATOM   2654  CG  ASP A 162       0.176  22.367  29.784  1.00  0.300          C  
ATOM   2655  OD1 ASP A 162       0.787  22.634  28.770  1.00  0.300          O  
ATOM   2656  OD2 ASP A 162      -0.746  21.593  29.799  1.00  0.300          O  
ATOM   2657  H   ASP A 162       2.698  21.527  31.177  1.00  0.240          H  
ATOM   2658  HA  ASP A 162       2.127  24.118  30.145  1.00  0.260          H  
ATOM   2659 1HB  ASP A 162       0.567  22.257  31.938  1.00  0.360          H  
ATOM   2660 2HB  ASP A 162      -0.063  23.810  31.400  1.00  0.360          H  
ATOM   2661  N   ARG A 163       2.957  24.077  33.304  1.00  0.170          N  
ATOM   2662  CA  ARG A 163       3.383  24.905  34.434  1.00  0.170          C  
ATOM   2663  C   ARG A 163       4.726  25.597  34.146  1.00  0.180          C  
ATOM   2664  O   ARG A 163       5.245  26.314  35.004  1.00  0.170          O  
ATOM   2665  CB  ARG A 163       3.568  24.082  35.712  1.00  0.240          C  
ATOM   2666  CG  ARG A 163       2.331  23.545  36.368  1.00  0.240          C  
ATOM   2667  CD  ARG A 163       2.647  22.738  37.577  1.00  0.240          C  
ATOM   2668  NE  ARG A 163       1.440  22.237  38.246  1.00  0.240          N  
ATOM   2669  CZ  ARG A 163       0.710  22.926  39.145  1.00  0.240          C  
ATOM   2670  NH1 ARG A 163       1.016  24.159  39.508  1.00  0.240          N  
ATOM   2671  NH2 ARG A 163      -0.324  22.318  39.655  1.00  0.240          N  
ATOM   2672  H   ARG A 163       3.053  23.056  33.384  1.00  0.200          H  
ATOM   2673  HA  ARG A 163       2.625  25.666  34.612  1.00  0.200          H  
ATOM   2674 1HB  ARG A 163       4.210  23.233  35.495  1.00  0.290          H  
ATOM   2675 2HB  ARG A 163       4.075  24.692  36.456  1.00  0.290          H  
ATOM   2676 1HG  ARG A 163       1.693  24.374  36.662  1.00  0.290          H  
ATOM   2677 2HG  ARG A 163       1.812  22.905  35.672  1.00  0.290          H  
ATOM   2678 1HD  ARG A 163       3.240  21.874  37.268  1.00  0.290          H  
ATOM   2679 2HD  ARG A 163       3.223  23.329  38.284  1.00  0.290          H  
ATOM   2680  HE  ARG A 163       1.111  21.278  38.059  1.00  0.290          H  
ATOM   2681 1HH1 ARG A 163       1.815  24.631  39.113  1.00  0.290          H  
ATOM   2682 2HH1 ARG A 163       0.449  24.640  40.196  1.00  0.290          H  
ATOM   2683 1HH2 ARG A 163      -0.509  21.369  39.335  1.00  0.290          H  
ATOM   2684 2HH2 ARG A 163      -0.906  22.777  40.346  1.00  0.290          H  
ATOM   2685  N   ARG A 164       5.275  25.378  32.941  1.00  0.200          N  
ATOM   2686  CA  ARG A 164       6.549  25.894  32.459  1.00  0.210          C  
ATOM   2687  C   ARG A 164       7.719  25.402  33.301  1.00  0.200          C  
ATOM   2688  O   ARG A 164       8.681  26.135  33.552  1.00  0.210          O  
ATOM   2689  CB  ARG A 164       6.531  27.425  32.421  1.00  0.290          C  
ATOM   2690  CG  ARG A 164       5.930  28.061  31.159  1.00  0.290          C  
ATOM   2691  CD  ARG A 164       4.453  27.834  31.015  1.00  0.290          C  
ATOM   2692  NE  ARG A 164       3.903  28.655  29.932  1.00  0.290          N  
ATOM   2693  CZ  ARG A 164       2.638  28.603  29.439  1.00  0.290          C  
ATOM   2694  NH1 ARG A 164       1.736  27.751  29.908  1.00  0.290          N  
ATOM   2695  NH2 ARG A 164       2.302  29.433  28.457  1.00  0.290          N  
ATOM   2696  H   ARG A 164       4.785  24.778  32.281  1.00  0.240          H  
ATOM   2697  HA  ARG A 164       6.688  25.531  31.438  1.00  0.250          H  
ATOM   2698 1HB  ARG A 164       5.988  27.826  33.264  1.00  0.350          H  
ATOM   2699 2HB  ARG A 164       7.548  27.801  32.493  1.00  0.350          H  
ATOM   2700 1HG  ARG A 164       6.103  29.135  31.183  1.00  0.350          H  
ATOM   2701 2HG  ARG A 164       6.417  27.635  30.282  1.00  0.350          H  
ATOM   2702 1HD  ARG A 164       4.273  26.788  30.769  1.00  0.350          H  
ATOM   2703 2HD  ARG A 164       3.939  28.085  31.945  1.00  0.350          H  
ATOM   2704  HE  ARG A 164       4.528  29.333  29.520  1.00  0.350          H  
ATOM   2705 1HH1 ARG A 164       1.962  27.085  30.668  1.00  0.350          H  
ATOM   2706 2HH1 ARG A 164       0.807  27.738  29.518  1.00  0.350          H  
ATOM   2707 1HH2 ARG A 164       2.982  30.087  28.092  1.00  0.350          H  
ATOM   2708 2HH2 ARG A 164       1.369  29.413  28.073  1.00  0.350          H  
ATOM   2709  N   LEU A 165       7.653  24.139  33.711  1.00  0.190          N  
ATOM   2710  CA  LEU A 165       8.706  23.538  34.493  1.00  0.180          C  
ATOM   2711  C   LEU A 165       9.389  22.413  33.692  1.00  0.170          C  
ATOM   2712  O   LEU A 165       8.740  21.751  32.882  1.00  0.150          O  
ATOM   2713  CB  LEU A 165       8.078  22.980  35.766  1.00  0.260          C  
ATOM   2714  CG  LEU A 165       7.243  23.891  36.627  1.00  0.260          C  
ATOM   2715  CD1 LEU A 165       6.599  23.033  37.706  1.00  0.260          C  
ATOM   2716  CD2 LEU A 165       8.103  24.986  37.239  1.00  0.260          C  
ATOM   2717  H   LEU A 165       6.838  23.560  33.487  1.00  0.230          H  
ATOM   2718  HA  LEU A 165       9.451  24.291  34.735  1.00  0.220          H  
ATOM   2719 1HB  LEU A 165       7.520  22.070  35.544  1.00  0.310          H  
ATOM   2720 2HB  LEU A 165       8.880  22.770  36.407  1.00  0.310          H  
ATOM   2721  HG  LEU A 165       6.469  24.343  36.037  1.00  0.310          H  
ATOM   2722 1HD1 LEU A 165       5.974  23.656  38.344  1.00  0.310          H  
ATOM   2723 2HD1 LEU A 165       5.984  22.265  37.235  1.00  0.310          H  
ATOM   2724 3HD1 LEU A 165       7.370  22.558  38.307  1.00  0.310          H  
ATOM   2725 1HD2 LEU A 165       7.479  25.624  37.866  1.00  0.310          H  
ATOM   2726 2HD2 LEU A 165       8.892  24.544  37.846  1.00  0.310          H  
ATOM   2727 3HD2 LEU A 165       8.546  25.590  36.447  1.00  0.310          H  
ATOM   2728  N   VAL A 166      10.686  22.184  33.941  1.00  0.160          N  
ATOM   2729  CA  VAL A 166      11.442  21.093  33.296  1.00  0.140          C  
ATOM   2730  C   VAL A 166      11.896  20.100  34.377  1.00  0.140          C  
ATOM   2731  O   VAL A 166      12.478  20.515  35.382  1.00  0.170          O  
ATOM   2732  CB  VAL A 166      12.653  21.660  32.506  1.00  0.200          C  
ATOM   2733  CG1 VAL A 166      13.464  20.523  31.852  1.00  0.200          C  
ATOM   2734  CG2 VAL A 166      12.157  22.629  31.433  1.00  0.200          C  
ATOM   2735  H   VAL A 166      11.163  22.775  34.609  1.00  0.190          H  
ATOM   2736  HA  VAL A 166      10.791  20.563  32.596  1.00  0.170          H  
ATOM   2737  HB  VAL A 166      13.307  22.179  33.187  1.00  0.240          H  
ATOM   2738 1HG1 VAL A 166      14.309  20.941  31.315  1.00  0.240          H  
ATOM   2739 2HG1 VAL A 166      13.820  19.842  32.599  1.00  0.240          H  
ATOM   2740 3HG1 VAL A 166      12.825  19.979  31.153  1.00  0.240          H  
ATOM   2741 1HG2 VAL A 166      13.008  23.034  30.894  1.00  0.240          H  
ATOM   2742 2HG2 VAL A 166      11.505  22.100  30.742  1.00  0.240          H  
ATOM   2743 3HG2 VAL A 166      11.606  23.445  31.894  1.00  0.240          H  
ATOM   2744  N   HIS A 167      11.585  18.810  34.177  1.00  0.130          N  
ATOM   2745  CA  HIS A 167      11.865  17.729  35.141  1.00  0.130          C  
ATOM   2746  C   HIS A 167      13.342  17.359  35.231  1.00  0.120          C  
ATOM   2747  O   HIS A 167      13.904  17.350  36.335  1.00  0.140          O  
ATOM   2748  CB  HIS A 167      11.059  16.463  34.782  1.00  0.180          C  
ATOM   2749  CG  HIS A 167      11.132  15.407  35.810  1.00  0.180          C  
ATOM   2750  ND1 HIS A 167      12.271  14.715  36.048  1.00  0.180          N  
ATOM   2751  CD2 HIS A 167      10.200  14.904  36.655  1.00  0.180          C  
ATOM   2752  CE1 HIS A 167      12.045  13.846  37.040  1.00  0.180          C  
ATOM   2753  NE2 HIS A 167      10.817  13.951  37.409  1.00  0.180          N  
ATOM   2754  H   HIS A 167      11.139  18.570  33.285  1.00  0.160          H  
ATOM   2755  HA  HIS A 167      11.594  18.041  36.137  1.00  0.160          H  
ATOM   2756 1HB  HIS A 167      10.015  16.730  34.636  1.00  0.220          H  
ATOM   2757 2HB  HIS A 167      11.430  16.052  33.845  1.00  0.220          H  
ATOM   2758  HD2 HIS A 167       9.161  15.204  36.736  1.00  0.220          H  
ATOM   2759  HE1 HIS A 167      12.748  13.156  37.494  1.00  0.220          H  
ATOM   2760  HE2 HIS A 167      10.437  13.379  38.175  1.00  0.220          H  
ATOM   2761  N   ARG A 168      13.963  17.059  34.070  1.00  0.110          N  
ATOM   2762  CA  ARG A 168      15.382  16.669  33.892  1.00  0.100          C  
ATOM   2763  C   ARG A 168      15.833  15.259  34.344  1.00  0.100          C  
ATOM   2764  O   ARG A 168      16.984  14.896  34.098  1.00  0.100          O  
ATOM   2765  CB  ARG A 168      16.303  17.644  34.620  1.00  0.140          C  
ATOM   2766  CG  ARG A 168      16.292  19.027  34.124  1.00  0.140          C  
ATOM   2767  CD  ARG A 168      17.165  19.921  34.937  1.00  0.140          C  
ATOM   2768  NE  ARG A 168      17.139  21.293  34.445  1.00  0.140          N  
ATOM   2769  CZ  ARG A 168      16.131  22.171  34.663  1.00  0.140          C  
ATOM   2770  NH1 ARG A 168      15.064  21.804  35.346  1.00  0.140          N  
ATOM   2771  NH2 ARG A 168      16.203  23.401  34.197  1.00  0.140          N  
ATOM   2772  H   ARG A 168      13.393  17.089  33.207  1.00  0.130          H  
ATOM   2773  HA  ARG A 168      15.587  16.747  32.823  1.00  0.120          H  
ATOM   2774 1HB  ARG A 168      16.081  17.673  35.660  1.00  0.170          H  
ATOM   2775 2HB  ARG A 168      17.329  17.291  34.525  1.00  0.170          H  
ATOM   2776 1HG  ARG A 168      16.604  19.034  33.105  1.00  0.170          H  
ATOM   2777 2HG  ARG A 168      15.284  19.389  34.192  1.00  0.170          H  
ATOM   2778 1HD  ARG A 168      16.845  19.913  35.978  1.00  0.170          H  
ATOM   2779 2HD  ARG A 168      18.194  19.561  34.878  1.00  0.170          H  
ATOM   2780  HE  ARG A 168      17.943  21.623  33.919  1.00  0.170          H  
ATOM   2781 1HH1 ARG A 168      14.987  20.862  35.706  1.00  0.170          H  
ATOM   2782 2HH1 ARG A 168      14.305  22.451  35.504  1.00  0.170          H  
ATOM   2783 1HH2 ARG A 168      17.038  23.737  33.700  1.00  0.170          H  
ATOM   2784 2HH2 ARG A 168      15.450  24.046  34.359  1.00  0.170          H  
ATOM   2785  N   ASP A 169      14.977  14.453  34.978  1.00  0.100          N  
ATOM   2786  CA  ASP A 169      15.392  13.122  35.434  1.00  0.090          C  
ATOM   2787  C   ASP A 169      14.243  12.102  35.304  1.00  0.100          C  
ATOM   2788  O   ASP A 169      14.025  11.266  36.179  1.00  0.100          O  
ATOM   2789  CB  ASP A 169      15.887  13.212  36.900  1.00  0.130          C  
ATOM   2790  CG  ASP A 169      16.644  11.980  37.435  1.00  0.130          C  
ATOM   2791  OD1 ASP A 169      17.369  11.361  36.721  1.00  0.130          O  
ATOM   2792  OD2 ASP A 169      16.458  11.674  38.593  1.00  0.130          O  
ATOM   2793  H   ASP A 169      14.019  14.744  35.189  1.00  0.120          H  
ATOM   2794  HA  ASP A 169      16.216  12.781  34.808  1.00  0.110          H  
ATOM   2795 1HB  ASP A 169      16.546  14.073  36.986  1.00  0.160          H  
ATOM   2796 2HB  ASP A 169      15.044  13.401  37.551  1.00  0.160          H  
ATOM   2797  N   LEU A 170      13.456  12.182  34.236  1.00  0.090          N  
ATOM   2798  CA  LEU A 170      12.371  11.213  34.100  1.00  0.100          C  
ATOM   2799  C   LEU A 170      12.943   9.843  33.732  1.00  0.100          C  
ATOM   2800  O   LEU A 170      13.723   9.711  32.788  1.00  0.090          O  
ATOM   2801  CB  LEU A 170      11.353  11.676  33.049  1.00  0.140          C  
ATOM   2802  CG  LEU A 170      10.120  10.754  32.778  1.00  0.140          C  
ATOM   2803  CD1 LEU A 170       9.186  10.698  33.988  1.00  0.140          C  
ATOM   2804  CD2 LEU A 170       9.424  11.271  31.554  1.00  0.140          C  
ATOM   2805  H   LEU A 170      13.620  12.887  33.531  1.00  0.110          H  
ATOM   2806  HA  LEU A 170      11.867  11.130  35.062  1.00  0.120          H  
ATOM   2807 1HB  LEU A 170      10.968  12.646  33.362  1.00  0.160          H  
ATOM   2808 2HB  LEU A 170      11.858  11.814  32.123  1.00  0.160          H  
ATOM   2809  HG  LEU A 170      10.457   9.752  32.591  1.00  0.160          H  
ATOM   2810 1HD1 LEU A 170       8.338  10.048  33.767  1.00  0.160          H  
ATOM   2811 2HD1 LEU A 170       9.708  10.307  34.854  1.00  0.160          H  
ATOM   2812 3HD1 LEU A 170       8.827  11.697  34.204  1.00  0.160          H  
ATOM   2813 1HD2 LEU A 170       8.573  10.644  31.310  1.00  0.160          H  
ATOM   2814 2HD2 LEU A 170       9.099  12.261  31.733  1.00  0.160          H  
ATOM   2815 3HD2 LEU A 170      10.124  11.274  30.740  1.00  0.160          H  
ATOM   2816  N   ALA A 171      12.560   8.835  34.498  1.00  0.110          N  
ATOM   2817  CA  ALA A 171      13.026   7.467  34.313  1.00  0.120          C  
ATOM   2818  C   ALA A 171      12.049   6.525  34.975  1.00  0.150          C  
ATOM   2819  O   ALA A 171      11.368   6.928  35.906  1.00  0.150          O  
ATOM   2820  CB  ALA A 171      14.401   7.313  34.917  1.00  0.160          C  
ATOM   2821  H   ALA A 171      11.926   9.032  35.258  1.00  0.130          H  
ATOM   2822  HA  ALA A 171      13.055   7.241  33.247  1.00  0.140          H  
ATOM   2823 1HB  ALA A 171      14.743   6.290  34.781  1.00  0.200          H  
ATOM   2824 2HB  ALA A 171      15.090   7.997  34.424  1.00  0.200          H  
ATOM   2825 3HB  ALA A 171      14.350   7.555  35.971  1.00  0.200          H  
ATOM   2826  N   ALA A 172      12.019   5.248  34.599  1.00  0.180          N  
ATOM   2827  CA  ALA A 172      11.112   4.313  35.289  1.00  0.210          C  
ATOM   2828  C   ALA A 172      11.411   4.245  36.802  1.00  0.210          C  
ATOM   2829  O   ALA A 172      10.505   4.053  37.623  1.00  0.220          O  
ATOM   2830  CB  ALA A 172      11.201   2.942  34.661  1.00  0.280          C  
ATOM   2831  H   ALA A 172      12.598   4.913  33.813  1.00  0.220          H  
ATOM   2832  HA  ALA A 172      10.093   4.681  35.165  1.00  0.250          H  
ATOM   2833 1HB  ALA A 172      10.507   2.264  35.148  1.00  0.340          H  
ATOM   2834 2HB  ALA A 172      10.955   3.014  33.603  1.00  0.340          H  
ATOM   2835 3HB  ALA A 172      12.211   2.576  34.770  1.00  0.340          H  
ATOM   2836  N   ARG A 173      12.680   4.406  37.190  1.00  0.200          N  
ATOM   2837  CA  ARG A 173      13.056   4.385  38.604  1.00  0.210          C  
ATOM   2838  C   ARG A 173      12.475   5.583  39.371  1.00  0.220          C  
ATOM   2839  O   ARG A 173      12.495   5.589  40.599  1.00  0.280          O  
ATOM   2840  CB  ARG A 173      14.567   4.417  38.804  1.00  0.290          C  
ATOM   2841  CG  ARG A 173      15.184   5.730  38.419  1.00  0.290          C  
ATOM   2842  CD  ARG A 173      16.630   5.820  38.585  1.00  0.290          C  
ATOM   2843  NE  ARG A 173      17.048   7.170  38.210  1.00  0.290          N  
ATOM   2844  CZ  ARG A 173      17.355   7.569  36.962  1.00  0.290          C  
ATOM   2845  NH1 ARG A 173      17.367   6.720  35.980  1.00  0.290          N  
ATOM   2846  NH2 ARG A 173      17.633   8.825  36.706  1.00  0.290          N  
ATOM   2847  H   ARG A 173      13.405   4.513  36.493  1.00  0.240          H  
ATOM   2848  HA  ARG A 173      12.668   3.470  39.049  1.00  0.250          H  
ATOM   2849 1HB  ARG A 173      14.803   4.228  39.849  1.00  0.350          H  
ATOM   2850 2HB  ARG A 173      15.036   3.635  38.208  1.00  0.350          H  
ATOM   2851 1HG  ARG A 173      14.952   5.922  37.393  1.00  0.350          H  
ATOM   2852 2HG  ARG A 173      14.782   6.518  39.032  1.00  0.350          H  
ATOM   2853 1HD  ARG A 173      16.888   5.658  39.634  1.00  0.350          H  
ATOM   2854 2HD  ARG A 173      17.145   5.091  37.964  1.00  0.350          H  
ATOM   2855  HE  ARG A 173      17.041   7.879  38.936  1.00  0.350          H  
ATOM   2856 1HH1 ARG A 173      17.150   5.748  36.142  1.00  0.350          H  
ATOM   2857 2HH1 ARG A 173      17.591   7.063  35.051  1.00  0.350          H  
ATOM   2858 1HH2 ARG A 173      17.612   9.557  37.417  1.00  0.350          H  
ATOM   2859 2HH2 ARG A 173      17.836   9.133  35.773  1.00  0.350          H  
ATOM   2860  N   ASN A 174      12.064   6.635  38.647  1.00  0.180          N  
ATOM   2861  CA  ASN A 174      11.523   7.858  39.220  1.00  0.180          C  
ATOM   2862  C   ASN A 174      10.015   7.986  39.024  1.00  0.180          C  
ATOM   2863  O   ASN A 174       9.454   9.090  39.081  1.00  0.180          O  
ATOM   2864  CB  ASN A 174      12.248   9.085  38.707  1.00  0.250          C  
ATOM   2865  CG  ASN A 174      13.652   9.194  39.234  1.00  0.250          C  
ATOM   2866  OD1 ASN A 174      13.990   8.671  40.308  1.00  0.250          O  
ATOM   2867  ND2 ASN A 174      14.464   9.911  38.534  1.00  0.250          N  
ATOM   2868  H   ASN A 174      12.047   6.565  37.633  1.00  0.220          H  
ATOM   2869  HA  ASN A 174      11.683   7.820  40.298  1.00  0.220          H  
ATOM   2870 1HB  ASN A 174      12.288   9.055  37.615  1.00  0.300          H  
ATOM   2871 2HB  ASN A 174      11.704   9.987  38.993  1.00  0.300          H  
ATOM   2872 1HD2 ASN A 174      15.402  10.112  38.850  1.00  0.300          H  
ATOM   2873 2HD2 ASN A 174      14.172  10.352  37.679  1.00  0.300          H  
ATOM   2874  N   VAL A 175       9.356   6.881  38.717  1.00  0.170          N  
ATOM   2875  CA  VAL A 175       7.912   6.903  38.594  1.00  0.170          C  
ATOM   2876  C   VAL A 175       7.435   6.012  39.721  1.00  0.160          C  
ATOM   2877  O   VAL A 175       7.960   4.917  39.893  1.00  0.160          O  
ATOM   2878  CB  VAL A 175       7.410   6.394  37.227  1.00  0.240          C  
ATOM   2879  CG1 VAL A 175       5.887   6.436  37.199  1.00  0.240          C  
ATOM   2880  CG2 VAL A 175       7.974   7.240  36.095  1.00  0.240          C  
ATOM   2881  H   VAL A 175       9.855   5.992  38.601  1.00  0.200          H  
ATOM   2882  HA  VAL A 175       7.538   7.911  38.755  1.00  0.200          H  
ATOM   2883  HB  VAL A 175       7.725   5.377  37.107  1.00  0.290          H  
ATOM   2884 1HG1 VAL A 175       5.538   6.038  36.278  1.00  0.290          H  
ATOM   2885 2HG1 VAL A 175       5.487   5.868  37.984  1.00  0.290          H  
ATOM   2886 3HG1 VAL A 175       5.545   7.465  37.310  1.00  0.290          H  
ATOM   2887 1HG2 VAL A 175       7.625   6.859  35.139  1.00  0.290          H  
ATOM   2888 2HG2 VAL A 175       7.655   8.270  36.220  1.00  0.290          H  
ATOM   2889 3HG2 VAL A 175       9.040   7.195  36.125  1.00  0.290          H  
ATOM   2890  N   LEU A 176       6.503   6.499  40.513  1.00  0.140          N  
ATOM   2891  CA  LEU A 176       5.985   5.808  41.683  1.00  0.110          C  
ATOM   2892  C   LEU A 176       4.738   4.976  41.432  1.00  0.190          C  
ATOM   2893  O   LEU A 176       3.849   5.391  40.678  1.00  0.240          O  
ATOM   2894  CB  LEU A 176       5.653   6.863  42.716  1.00  0.170          C  
ATOM   2895  CG  LEU A 176       6.830   7.769  43.186  1.00  0.170          C  
ATOM   2896  CD1 LEU A 176       6.284   8.843  44.131  1.00  0.170          C  
ATOM   2897  CD2 LEU A 176       7.932   6.919  43.857  1.00  0.170          C  
ATOM   2898  H   LEU A 176       6.133   7.413  40.273  1.00  0.170          H  
ATOM   2899  HA  LEU A 176       6.746   5.137  42.057  1.00  0.130          H  
ATOM   2900 1HB  LEU A 176       4.896   7.517  42.294  1.00  0.200          H  
ATOM   2901 2HB  LEU A 176       5.225   6.364  43.533  1.00  0.200          H  
ATOM   2902  HG  LEU A 176       7.254   8.277  42.324  1.00  0.200          H  
ATOM   2903 1HD1 LEU A 176       7.093   9.494  44.443  1.00  0.200          H  
ATOM   2904 2HD1 LEU A 176       5.529   9.425  43.606  1.00  0.200          H  
ATOM   2905 3HD1 LEU A 176       5.841   8.408  45.007  1.00  0.200          H  
ATOM   2906 1HD2 LEU A 176       8.746   7.561  44.173  1.00  0.200          H  
ATOM   2907 2HD2 LEU A 176       7.543   6.398  44.719  1.00  0.200          H  
ATOM   2908 3HD2 LEU A 176       8.315   6.197  43.156  1.00  0.200          H  
ATOM   2909  N   VAL A 177       4.626   3.841  42.145  1.00  0.190          N  
ATOM   2910  CA  VAL A 177       3.421   3.006  42.060  1.00  0.220          C  
ATOM   2911  C   VAL A 177       2.505   3.366  43.207  1.00  0.280          C  
ATOM   2912  O   VAL A 177       2.770   2.989  44.358  1.00  0.330          O  
ATOM   2913  CB  VAL A 177       3.687   1.493  42.287  1.00  0.300          C  
ATOM   2914  CG1 VAL A 177       2.330   0.692  42.138  1.00  0.300          C  
ATOM   2915  CG2 VAL A 177       4.709   0.956  41.392  1.00  0.300          C  
ATOM   2916  H   VAL A 177       5.411   3.575  42.751  1.00  0.230          H  
ATOM   2917  HA  VAL A 177       2.911   3.181  41.110  1.00  0.260          H  
ATOM   2918  HB  VAL A 177       4.040   1.370  43.299  1.00  0.360          H  
ATOM   2919 1HG1 VAL A 177       2.476  -0.364  42.319  1.00  0.360          H  
ATOM   2920 2HG1 VAL A 177       1.588   1.060  42.842  1.00  0.360          H  
ATOM   2921 3HG1 VAL A 177       1.948   0.816  41.123  1.00  0.360          H  
ATOM   2922 1HG2 VAL A 177       4.871  -0.086  41.623  1.00  0.360          H  
ATOM   2923 2HG2 VAL A 177       4.363   1.055  40.395  1.00  0.360          H  
ATOM   2924 3HG2 VAL A 177       5.637   1.499  41.541  1.00  0.360          H  
ATOM   2925  N   LYS A 178       1.388   4.015  42.916  1.00  0.280          N  
ATOM   2926  CA  LYS A 178       0.499   4.334  44.010  1.00  0.370          C  
ATOM   2927  C   LYS A 178      -0.382   3.117  44.195  1.00  0.400          C  
ATOM   2928  O   LYS A 178      -0.552   2.616  45.298  1.00  0.520          O  
ATOM   2929  CB  LYS A 178      -0.322   5.591  43.770  1.00  0.480          C  
ATOM   2930  CG  LYS A 178      -1.197   5.952  44.964  1.00  0.480          C  
ATOM   2931  CD  LYS A 178      -1.970   7.214  44.731  1.00  0.480          C  
ATOM   2932  CE  LYS A 178      -2.949   7.488  45.882  1.00  0.480          C  
ATOM   2933  NZ  LYS A 178      -4.148   6.596  45.789  1.00  0.480          N  
ATOM   2934  H   LYS A 178       1.154   4.271  41.952  1.00  0.340          H  
ATOM   2935  HA  LYS A 178       1.080   4.479  44.916  1.00  0.440          H  
ATOM   2936 1HB  LYS A 178       0.342   6.430  43.555  1.00  0.580          H  
ATOM   2937 2HB  LYS A 178      -0.970   5.445  42.904  1.00  0.580          H  
ATOM   2938 1HG  LYS A 178      -1.878   5.152  45.194  1.00  0.580          H  
ATOM   2939 2HG  LYS A 178      -0.548   6.097  45.830  1.00  0.580          H  
ATOM   2940 1HD  LYS A 178      -1.291   8.056  44.615  1.00  0.580          H  
ATOM   2941 2HD  LYS A 178      -2.550   7.092  43.809  1.00  0.580          H  
ATOM   2942 1HE  LYS A 178      -2.449   7.299  46.831  1.00  0.580          H  
ATOM   2943 2HE  LYS A 178      -3.277   8.524  45.858  1.00  0.580          H  
ATOM   2944 1HZ  LYS A 178      -4.804   6.745  46.552  1.00  0.580          H  
ATOM   2945 2HZ  LYS A 178      -4.665   6.746  44.900  1.00  0.580          H  
ATOM   2946 3HZ  LYS A 178      -3.874   5.634  45.820  1.00  0.580          H  
ATOM   2947  N   THR A 179      -0.979   2.667  43.106  1.00  0.330          N  
ATOM   2948  CA  THR A 179      -1.822   1.483  43.146  1.00  0.320          C  
ATOM   2949  C   THR A 179      -1.444   0.679  41.905  1.00  0.200          C  
ATOM   2950  O   THR A 179      -0.756   1.215  41.029  1.00  0.170          O  
ATOM   2951  CB  THR A 179      -3.337   1.815  43.177  1.00  0.450          C  
ATOM   2952  OG1 THR A 179      -3.763   2.336  41.907  1.00  0.450          O  
ATOM   2953  CG2 THR A 179      -3.648   2.806  44.255  1.00  0.450          C  
ATOM   2954  H   THR A 179      -0.794   3.146  42.219  1.00  0.400          H  
ATOM   2955  HA  THR A 179      -1.571   0.906  44.033  1.00  0.380          H  
ATOM   2956  HB  THR A 179      -3.905   0.958  43.423  1.00  0.540          H  
ATOM   2957  HG1 THR A 179      -3.708   3.338  41.935  1.00  0.540          H  
ATOM   2958 1HG2 THR A 179      -4.711   2.999  44.279  1.00  0.540          H  
ATOM   2959 2HG2 THR A 179      -3.338   2.427  45.207  1.00  0.540          H  
ATOM   2960 3HG2 THR A 179      -3.126   3.718  44.052  1.00  0.540          H  
ATOM   2961  N   PRO A 180      -1.910  -0.568  41.719  1.00  0.150          N  
ATOM   2962  CA  PRO A 180      -1.637  -1.370  40.548  1.00  0.060          C  
ATOM   2963  C   PRO A 180      -2.066  -0.698  39.241  1.00  0.110          C  
ATOM   2964  O   PRO A 180      -1.612  -1.130  38.176  1.00  0.220          O  
ATOM   2965  CB  PRO A 180      -2.453  -2.642  40.803  1.00  0.090          C  
ATOM   2966  CG  PRO A 180      -2.585  -2.722  42.300  1.00  0.090          C  
ATOM   2967  CD  PRO A 180      -2.704  -1.288  42.748  1.00  0.090          C  
ATOM   2968  HA  PRO A 180      -0.562  -1.603  40.529  1.00  0.070          H  
ATOM   2969 1HB  PRO A 180      -3.424  -2.572  40.286  1.00  0.110          H  
ATOM   2970 2HB  PRO A 180      -1.926  -3.513  40.377  1.00  0.110          H  
ATOM   2971 1HG  PRO A 180      -3.472  -3.324  42.564  1.00  0.110          H  
ATOM   2972 2HG  PRO A 180      -1.722  -3.251  42.723  1.00  0.110          H  
ATOM   2973 1HD  PRO A 180      -3.764  -1.030  42.694  1.00  0.110          H  
ATOM   2974 2HD  PRO A 180      -2.287  -1.180  43.741  1.00  0.110          H  
ATOM   2975  N   GLN A 181      -2.962   0.320  39.307  1.00  0.160          N  
ATOM   2976  CA  GLN A 181      -3.421   0.988  38.099  1.00  0.240          C  
ATOM   2977  C   GLN A 181      -3.282   2.509  38.176  1.00  0.200          C  
ATOM   2978  O   GLN A 181      -4.060   3.234  37.540  1.00  0.260          O  
ATOM   2979  CB  GLN A 181      -4.921   0.664  37.917  1.00  0.300          C  
ATOM   2980  CG  GLN A 181      -5.807   1.165  39.140  1.00  0.300          C  
ATOM   2981  CD  GLN A 181      -7.308   0.758  39.119  1.00  0.300          C  
ATOM   2982  OE1 GLN A 181      -8.230   1.601  39.260  1.00  0.300          O  
ATOM   2983  NE2 GLN A 181      -7.560  -0.537  38.924  1.00  0.300          N  
ATOM   2984  H   GLN A 181      -3.297   0.682  40.200  1.00  0.190          H  
ATOM   2985  HA  GLN A 181      -2.843   0.628  37.249  1.00  0.290          H  
ATOM   2986 1HB  GLN A 181      -5.294   1.134  37.007  1.00  0.360          H  
ATOM   2987 2HB  GLN A 181      -5.047  -0.409  37.813  1.00  0.360          H  
ATOM   2988 1HG  GLN A 181      -5.381   0.764  40.059  1.00  0.360          H  
ATOM   2989 2HG  GLN A 181      -5.772   2.254  39.179  1.00  0.360          H  
ATOM   2990 1HE2 GLN A 181      -8.501  -0.875  38.868  1.00  0.360          H  
ATOM   2991 2HE2 GLN A 181      -6.808  -1.187  38.811  1.00  0.360          H  
ATOM   2992  N   HIS A 182      -2.227   2.995  38.824  1.00  0.160          N  
ATOM   2993  CA  HIS A 182      -2.006   4.437  38.864  1.00  0.180          C  
ATOM   2994  C   HIS A 182      -0.585   4.785  39.216  1.00  0.190          C  
ATOM   2995  O   HIS A 182      -0.044   4.319  40.246  1.00  0.220          O  
ATOM   2996  CB  HIS A 182      -2.895   5.136  39.878  1.00  0.240          C  
ATOM   2997  CG  HIS A 182      -2.823   6.621  39.746  1.00  0.240          C  
ATOM   2998  ND1 HIS A 182      -3.424   7.285  38.713  1.00  0.240          N  
ATOM   2999  CD2 HIS A 182      -2.199   7.574  40.487  1.00  0.240          C  
ATOM   3000  CE1 HIS A 182      -3.189   8.574  38.832  1.00  0.240          C  
ATOM   3001  NE2 HIS A 182      -2.456   8.774  39.878  1.00  0.240          N  
ATOM   3002  H   HIS A 182      -1.610   2.362  39.343  1.00  0.190          H  
ATOM   3003  HA  HIS A 182      -2.214   4.862  37.888  1.00  0.220          H  
ATOM   3004 1HB  HIS A 182      -3.931   4.812  39.773  1.00  0.290          H  
ATOM   3005 2HB  HIS A 182      -2.558   4.871  40.873  1.00  0.290          H  
ATOM   3006  HD2 HIS A 182      -1.606   7.414  41.386  1.00  0.290          H  
ATOM   3007  HE1 HIS A 182      -3.528   9.368  38.187  1.00  0.290          H  
ATOM   3008  HE2 HIS A 182      -2.157   9.721  40.137  1.00  0.290          H  
ATOM   3009  N   VAL A 183       0.003   5.670  38.410  1.00  0.150          N  
ATOM   3010  CA  VAL A 183       1.371   6.054  38.688  1.00  0.130          C  
ATOM   3011  C   VAL A 183       1.567   7.573  38.769  1.00  0.150          C  
ATOM   3012  O   VAL A 183       0.805   8.351  38.182  1.00  0.160          O  
ATOM   3013  CB  VAL A 183       2.285   5.469  37.594  1.00  0.190          C  
ATOM   3014  CG1 VAL A 183       2.063   3.975  37.538  1.00  0.190          C  
ATOM   3015  CG2 VAL A 183       2.090   6.123  36.205  1.00  0.190          C  
ATOM   3016  H   VAL A 183      -0.506   5.997  37.580  1.00  0.180          H  
ATOM   3017  HA  VAL A 183       1.660   5.628  39.648  1.00  0.160          H  
ATOM   3018  HB  VAL A 183       3.291   5.616  37.911  1.00  0.230          H  
ATOM   3019 1HG1 VAL A 183       2.737   3.557  36.835  1.00  0.230          H  
ATOM   3020 2HG1 VAL A 183       2.221   3.540  38.519  1.00  0.230          H  
ATOM   3021 3HG1 VAL A 183       1.049   3.763  37.219  1.00  0.230          H  
ATOM   3022 1HG2 VAL A 183       2.784   5.669  35.493  1.00  0.230          H  
ATOM   3023 2HG2 VAL A 183       1.093   5.965  35.863  1.00  0.230          H  
ATOM   3024 3HG2 VAL A 183       2.287   7.194  36.258  1.00  0.230          H  
ATOM   3025  N   LYS A 184       2.656   7.975  39.438  1.00  0.160          N  
ATOM   3026  CA  LYS A 184       3.036   9.394  39.568  1.00  0.190          C  
ATOM   3027  C   LYS A 184       4.507   9.661  39.271  1.00  0.170          C  
ATOM   3028  O   LYS A 184       5.370   8.830  39.541  1.00  0.180          O  
ATOM   3029  CB  LYS A 184       2.721   9.924  40.971  1.00  0.250          C  
ATOM   3030  CG  LYS A 184       1.250   9.959  41.313  1.00  0.250          C  
ATOM   3031  CD  LYS A 184       0.988  10.626  42.654  1.00  0.250          C  
ATOM   3032  CE  LYS A 184      -0.511  10.730  42.916  1.00  0.250          C  
ATOM   3033  NZ  LYS A 184      -0.835  11.367  44.244  1.00  0.250          N  
ATOM   3034  H   LYS A 184       3.216   7.240  39.882  1.00  0.190          H  
ATOM   3035  HA  LYS A 184       2.455   9.968  38.848  1.00  0.230          H  
ATOM   3036 1HB  LYS A 184       3.227   9.309  41.716  1.00  0.300          H  
ATOM   3037 2HB  LYS A 184       3.112  10.933  41.068  1.00  0.300          H  
ATOM   3038 1HG  LYS A 184       0.710  10.495  40.544  1.00  0.300          H  
ATOM   3039 2HG  LYS A 184       0.867   8.937  41.347  1.00  0.300          H  
ATOM   3040 1HD  LYS A 184       1.470  10.066  43.460  1.00  0.300          H  
ATOM   3041 2HD  LYS A 184       1.394  11.634  42.634  1.00  0.300          H  
ATOM   3042 1HE  LYS A 184      -0.958  11.334  42.123  1.00  0.300          H  
ATOM   3043 2HE  LYS A 184      -0.948   9.735  42.883  1.00  0.300          H  
ATOM   3044 1HZ  LYS A 184      -1.880  11.411  44.321  1.00  0.300          H  
ATOM   3045 2HZ  LYS A 184      -0.450  10.817  44.998  1.00  0.300          H  
ATOM   3046 3HZ  LYS A 184      -0.446  12.297  44.278  1.00  0.300          H  
ATOM   3047  N   ILE A 185       4.815  10.854  38.781  1.00  0.160          N  
ATOM   3048  CA  ILE A 185       6.213  11.198  38.497  1.00  0.140          C  
ATOM   3049  C   ILE A 185       6.897  12.002  39.617  1.00  0.170          C  
ATOM   3050  O   ILE A 185       6.401  13.062  40.018  1.00  0.200          O  
ATOM   3051  CB  ILE A 185       6.261  11.994  37.187  1.00  0.200          C  
ATOM   3052  CG1 ILE A 185       5.668  11.109  36.069  1.00  0.200          C  
ATOM   3053  CG2 ILE A 185       7.705  12.450  36.881  1.00  0.200          C  
ATOM   3054  CD1 ILE A 185       5.438  11.828  34.825  1.00  0.200          C  
ATOM   3055  H   ILE A 185       4.064  11.514  38.534  1.00  0.190          H  
ATOM   3056  HA  ILE A 185       6.775  10.276  38.358  1.00  0.170          H  
ATOM   3057  HB  ILE A 185       5.618  12.873  37.277  1.00  0.240          H  
ATOM   3058 1HG1 ILE A 185       6.321  10.265  35.876  1.00  0.240          H  
ATOM   3059 2HG1 ILE A 185       4.701  10.731  36.394  1.00  0.240          H  
ATOM   3060 1HG2 ILE A 185       7.744  13.023  35.967  1.00  0.240          H  
ATOM   3061 2HG2 ILE A 185       8.068  13.077  37.690  1.00  0.240          H  
ATOM   3062 3HG2 ILE A 185       8.351  11.577  36.790  1.00  0.240          H  
ATOM   3063 1HD1 ILE A 185       4.990  11.177  34.105  1.00  0.240          H  
ATOM   3064 2HD1 ILE A 185       4.781  12.660  35.009  1.00  0.240          H  
ATOM   3065 3HD1 ILE A 185       6.361  12.180  34.449  1.00  0.240          H  
ATOM   3066  N   THR A 186       8.036  11.496  40.129  1.00  0.170          N  
ATOM   3067  CA  THR A 186       8.738  12.149  41.244  1.00  0.200          C  
ATOM   3068  C   THR A 186      10.133  12.661  40.909  1.00  0.200          C  
ATOM   3069  O   THR A 186      10.555  12.613  39.753  1.00  0.200          O  
ATOM   3070  CB  THR A 186       8.814  11.252  42.495  1.00  0.270          C  
ATOM   3071  OG1 THR A 186       9.292  12.047  43.593  1.00  0.270          O  
ATOM   3072  CG2 THR A 186       9.737  10.040  42.291  1.00  0.270          C  
ATOM   3073  H   THR A 186       8.422  10.631  39.738  1.00  0.200          H  
ATOM   3074  HA  THR A 186       8.160  13.022  41.528  1.00  0.240          H  
ATOM   3075  HB  THR A 186       7.823  10.901  42.725  1.00  0.320          H  
ATOM   3076  HG1 THR A 186       9.037  11.619  44.426  1.00  0.320          H  
ATOM   3077 1HG2 THR A 186       9.754   9.450  43.196  1.00  0.320          H  
ATOM   3078 2HG2 THR A 186       9.360   9.438  41.485  1.00  0.320          H  
ATOM   3079 3HG2 THR A 186      10.754  10.357  42.058  1.00  0.320          H  
ATOM   3080  N   ASP A 187      10.815  13.191  41.944  1.00  0.190          N  
ATOM   3081  CA  ASP A 187      12.134  13.848  41.883  1.00  0.210          C  
ATOM   3082  C   ASP A 187      12.154  15.006  40.908  1.00  0.230          C  
ATOM   3083  O   ASP A 187      13.157  15.282  40.240  1.00  0.250          O  
ATOM   3084  CB  ASP A 187      13.271  12.874  41.535  1.00  0.290          C  
ATOM   3085  CG  ASP A 187      13.574  11.910  42.666  1.00  0.290          C  
ATOM   3086  OD1 ASP A 187      13.040  12.111  43.743  1.00  0.290          O  
ATOM   3087  OD2 ASP A 187      14.469  11.076  42.572  1.00  0.290          O  
ATOM   3088  H   ASP A 187      10.371  13.106  42.856  1.00  0.230          H  
ATOM   3089  HA  ASP A 187      12.348  14.256  42.871  1.00  0.250          H  
ATOM   3090 1HB  ASP A 187      12.991  12.292  40.648  1.00  0.340          H  
ATOM   3091 2HB  ASP A 187      14.174  13.422  41.283  1.00  0.340          H  
ATOM   3092  N   PHE A 188      11.059  15.738  40.846  1.00  0.220          N  
ATOM   3093  CA  PHE A 188      11.017  16.825  39.907  1.00  0.220          C  
ATOM   3094  C   PHE A 188      12.033  17.895  40.221  1.00  0.250          C  
ATOM   3095  O   PHE A 188      12.057  18.402  41.339  1.00  0.330          O  
ATOM   3096  CB  PHE A 188       9.650  17.507  39.955  1.00  0.310          C  
ATOM   3097  CG  PHE A 188       9.594  18.534  38.967  1.00  0.310          C  
ATOM   3098  CD1 PHE A 188       9.272  18.187  37.731  1.00  0.310          C  
ATOM   3099  CD2 PHE A 188       9.946  19.841  39.237  1.00  0.310          C  
ATOM   3100  CE1 PHE A 188       9.288  19.066  36.738  1.00  0.310          C  
ATOM   3101  CE2 PHE A 188       9.975  20.730  38.225  1.00  0.310          C  
ATOM   3102  CZ  PHE A 188       9.647  20.297  36.969  1.00  0.310          C  
ATOM   3103  H   PHE A 188      10.262  15.528  41.433  1.00  0.260          H  
ATOM   3104  HA  PHE A 188      11.218  16.438  38.909  1.00  0.260          H  
ATOM   3105 1HB  PHE A 188       8.856  16.786  39.768  1.00  0.370          H  
ATOM   3106 2HB  PHE A 188       9.488  17.952  40.924  1.00  0.370          H  
ATOM   3107  HD1 PHE A 188       9.005  17.176  37.549  1.00  0.370          H  
ATOM   3108  HD2 PHE A 188      10.236  20.150  40.257  1.00  0.370          H  
ATOM   3109  HE1 PHE A 188       9.035  18.763  35.723  1.00  0.370          H  
ATOM   3110  HE2 PHE A 188      10.279  21.764  38.413  1.00  0.370          H  
ATOM   3111  HZ  PHE A 188       9.689  20.935  36.140  1.00  0.370          H  
ATOM   3112  N   GLY A 189      12.891  18.245  39.257  1.00  0.200          N  
ATOM   3113  CA  GLY A 189      13.798  19.363  39.424  1.00  0.210          C  
ATOM   3114  C   GLY A 189      15.031  19.102  40.278  1.00  0.220          C  
ATOM   3115  O   GLY A 189      15.899  19.979  40.381  1.00  0.190          O  
ATOM   3116  H   GLY A 189      12.915  17.773  38.348  1.00  0.240          H  
ATOM   3117 1HA  GLY A 189      14.110  19.691  38.431  1.00  0.250          H  
ATOM   3118 2HA  GLY A 189      13.237  20.193  39.849  1.00  0.250          H  
ATOM   3119  N   LEU A 190      15.187  17.894  40.828  1.00  0.250          N  
ATOM   3120  CA  LEU A 190      16.335  17.692  41.704  1.00  0.280          C  
ATOM   3121  C   LEU A 190      17.625  17.814  40.925  1.00  0.260          C  
ATOM   3122  O   LEU A 190      18.619  18.322  41.431  1.00  0.250          O  
ATOM   3123  CB  LEU A 190      16.279  16.358  42.435  1.00  0.380          C  
ATOM   3124  CG  LEU A 190      15.131  16.176  43.461  1.00  0.380          C  
ATOM   3125  CD1 LEU A 190      15.248  14.790  44.057  1.00  0.380          C  
ATOM   3126  CD2 LEU A 190      15.151  17.232  44.534  1.00  0.380          C  
ATOM   3127  H   LEU A 190      14.478  17.165  40.675  1.00  0.300          H  
ATOM   3128  HA  LEU A 190      16.341  18.485  42.440  1.00  0.340          H  
ATOM   3129 1HB  LEU A 190      16.152  15.580  41.685  1.00  0.460          H  
ATOM   3130 2HB  LEU A 190      17.228  16.199  42.946  1.00  0.460          H  
ATOM   3131  HG  LEU A 190      14.176  16.233  42.933  1.00  0.460          H  
ATOM   3132 1HD1 LEU A 190      14.424  14.615  44.751  1.00  0.460          H  
ATOM   3133 2HD1 LEU A 190      15.215  14.059  43.276  1.00  0.460          H  
ATOM   3134 3HD1 LEU A 190      16.190  14.700  44.586  1.00  0.460          H  
ATOM   3135 1HD2 LEU A 190      14.327  17.042  45.194  1.00  0.460          H  
ATOM   3136 2HD2 LEU A 190      16.088  17.182  45.083  1.00  0.460          H  
ATOM   3137 3HD2 LEU A 190      15.028  18.222  44.115  1.00  0.460          H  
ATOM   3138  N   ALA A 191      17.606  17.425  39.666  1.00  0.260          N  
ATOM   3139  CA  ALA A 191      18.799  17.537  38.867  1.00  0.260          C  
ATOM   3140  C   ALA A 191      19.272  18.990  38.795  1.00  0.200          C  
ATOM   3141  O   ALA A 191      20.476  19.239  38.785  1.00  0.220          O  
ATOM   3142  CB  ALA A 191      18.536  16.991  37.483  1.00  0.360          C  
ATOM   3143  H   ALA A 191      16.765  17.019  39.280  1.00  0.310          H  
ATOM   3144  HA  ALA A 191      19.585  16.957  39.346  1.00  0.310          H  
ATOM   3145 1HB  ALA A 191      19.429  17.041  36.881  1.00  0.440          H  
ATOM   3146 2HB  ALA A 191      18.207  15.958  37.547  1.00  0.440          H  
ATOM   3147 3HB  ALA A 191      17.772  17.582  37.039  1.00  0.440          H  
ATOM   3148  N   LYS A 192      18.353  19.972  38.766  1.00  0.140          N  
ATOM   3149  CA  LYS A 192      18.780  21.365  38.692  1.00  0.070          C  
ATOM   3150  C   LYS A 192      19.356  21.751  40.035  1.00  0.080          C  
ATOM   3151  O   LYS A 192      20.417  22.377  40.122  1.00  0.120          O  
ATOM   3152  CB  LYS A 192      17.631  22.307  38.330  1.00  0.130          C  
ATOM   3153  CG  LYS A 192      18.038  23.803  38.248  1.00  0.130          C  
ATOM   3154  CD  LYS A 192      16.871  24.681  37.771  1.00  0.130          C  
ATOM   3155  CE  LYS A 192      17.156  26.193  37.922  1.00  0.130          C  
ATOM   3156  NZ  LYS A 192      18.282  26.667  37.053  1.00  0.130          N  
ATOM   3157  H   LYS A 192      17.358  19.771  38.849  1.00  0.170          H  
ATOM   3158  HA  LYS A 192      19.563  21.461  37.941  1.00  0.080          H  
ATOM   3159 1HB  LYS A 192      17.218  22.020  37.376  1.00  0.150          H  
ATOM   3160 2HB  LYS A 192      16.833  22.211  39.072  1.00  0.150          H  
ATOM   3161 1HG  LYS A 192      18.357  24.147  39.232  1.00  0.150          H  
ATOM   3162 2HG  LYS A 192      18.875  23.905  37.553  1.00  0.150          H  
ATOM   3163 1HD  LYS A 192      16.689  24.480  36.721  1.00  0.150          H  
ATOM   3164 2HD  LYS A 192      15.972  24.428  38.334  1.00  0.150          H  
ATOM   3165 1HE  LYS A 192      16.255  26.740  37.652  1.00  0.150          H  
ATOM   3166 2HE  LYS A 192      17.400  26.405  38.961  1.00  0.150          H  
ATOM   3167 1HZ  LYS A 192      18.426  27.653  37.177  1.00  0.150          H  
ATOM   3168 2HZ  LYS A 192      19.138  26.180  37.293  1.00  0.150          H  
ATOM   3169 3HZ  LYS A 192      18.077  26.486  36.061  1.00  0.150          H  
ATOM   3170  N   LEU A 193      18.646  21.365  41.089  1.00  0.120          N  
ATOM   3171  CA  LEU A 193      19.019  21.664  42.460  1.00  0.160          C  
ATOM   3172  C   LEU A 193      20.422  21.168  42.780  1.00  0.180          C  
ATOM   3173  O   LEU A 193      21.186  21.834  43.482  1.00  0.190          O  
ATOM   3174  CB  LEU A 193      18.008  21.007  43.400  1.00  0.210          C  
ATOM   3175  CG  LEU A 193      18.197  21.179  44.889  1.00  0.210          C  
ATOM   3176  CD1 LEU A 193      18.133  22.659  45.285  1.00  0.210          C  
ATOM   3177  CD2 LEU A 193      17.114  20.340  45.561  1.00  0.210          C  
ATOM   3178  H   LEU A 193      17.778  20.847  40.920  1.00  0.140          H  
ATOM   3179  HA  LEU A 193      18.991  22.742  42.582  1.00  0.190          H  
ATOM   3180 1HB  LEU A 193      17.012  21.363  43.135  1.00  0.250          H  
ATOM   3181 2HB  LEU A 193      18.039  19.946  43.214  1.00  0.250          H  
ATOM   3182  HG  LEU A 193      19.177  20.811  45.184  1.00  0.250          H  
ATOM   3183 1HD1 LEU A 193      18.286  22.753  46.343  1.00  0.250          H  
ATOM   3184 2HD1 LEU A 193      18.919  23.217  44.785  1.00  0.250          H  
ATOM   3185 3HD1 LEU A 193      17.160  23.078  45.013  1.00  0.250          H  
ATOM   3186 1HD2 LEU A 193      17.202  20.397  46.611  1.00  0.250          H  
ATOM   3187 2HD2 LEU A 193      16.129  20.702  45.263  1.00  0.250          H  
ATOM   3188 3HD2 LEU A 193      17.231  19.307  45.249  1.00  0.250          H  
ATOM   3189  N   LEU A 194      20.773  20.015  42.227  1.00  0.230          N  
ATOM   3190  CA  LEU A 194      22.058  19.400  42.467  1.00  0.310          C  
ATOM   3191  C   LEU A 194      23.156  19.767  41.450  1.00  0.370          C  
ATOM   3192  O   LEU A 194      24.246  19.207  41.530  1.00  0.500          O  
ATOM   3193  CB  LEU A 194      21.887  17.864  42.496  1.00  0.400          C  
ATOM   3194  CG  LEU A 194      21.473  17.156  43.871  1.00  0.400          C  
ATOM   3195  CD1 LEU A 194      22.620  17.261  44.865  1.00  0.400          C  
ATOM   3196  CD2 LEU A 194      20.159  17.757  44.443  1.00  0.400          C  
ATOM   3197  H   LEU A 194      20.065  19.503  41.693  1.00  0.280          H  
ATOM   3198  HA  LEU A 194      22.400  19.737  43.439  1.00  0.370          H  
ATOM   3199 1HB  LEU A 194      21.122  17.602  41.760  1.00  0.480          H  
ATOM   3200 2HB  LEU A 194      22.817  17.408  42.172  1.00  0.480          H  
ATOM   3201  HG  LEU A 194      21.319  16.120  43.690  1.00  0.480          H  
ATOM   3202 1HD1 LEU A 194      22.349  16.741  45.779  1.00  0.480          H  
ATOM   3203 2HD1 LEU A 194      23.512  16.796  44.430  1.00  0.480          H  
ATOM   3204 3HD1 LEU A 194      22.834  18.298  45.097  1.00  0.480          H  
ATOM   3205 1HD2 LEU A 194      19.894  17.242  45.363  1.00  0.480          H  
ATOM   3206 2HD2 LEU A 194      20.300  18.807  44.655  1.00  0.480          H  
ATOM   3207 3HD2 LEU A 194      19.353  17.636  43.723  1.00  0.480          H  
ATOM   3208  N   GLY A 195      22.928  20.744  40.550  1.00  0.340          N  
ATOM   3209  CA  GLY A 195      23.989  21.158  39.617  1.00  0.470          C  
ATOM   3210  C   GLY A 195      23.909  20.718  38.140  1.00  0.480          C  
ATOM   3211  O   GLY A 195      24.858  20.914  37.399  1.00  0.590          O  
ATOM   3212  H   GLY A 195      22.019  21.216  40.518  1.00  0.410          H  
ATOM   3213 1HA  GLY A 195      24.042  22.247  39.643  1.00  0.560          H  
ATOM   3214 2HA  GLY A 195      24.944  20.823  40.019  1.00  0.560          H  
ATOM   3215  N   ALA A 196      22.790  20.204  37.643  1.00  0.390          N  
ATOM   3216  CA  ALA A 196      22.728  19.771  36.231  1.00  0.390          C  
ATOM   3217  C   ALA A 196      23.101  20.861  35.218  1.00  0.390          C  
ATOM   3218  O   ALA A 196      23.614  20.553  34.138  1.00  0.410          O  
ATOM   3219  CB  ALA A 196      21.332  19.279  35.904  1.00  0.550          C  
ATOM   3220  H   ALA A 196      21.983  20.027  38.237  1.00  0.470          H  
ATOM   3221  HA  ALA A 196      23.435  18.949  36.108  1.00  0.470          H  
ATOM   3222 1HB  ALA A 196      21.297  18.918  34.903  1.00  0.660          H  
ATOM   3223 2HB  ALA A 196      21.099  18.478  36.569  1.00  0.660          H  
ATOM   3224 3HB  ALA A 196      20.618  20.089  36.024  1.00  0.660          H  
ATOM   3225  N   GLU A 197      22.808  22.124  35.526  1.00  0.380          N  
ATOM   3226  CA  GLU A 197      23.098  23.236  34.622  1.00  0.400          C  
ATOM   3227  C   GLU A 197      24.515  23.817  34.789  1.00  0.490          C  
ATOM   3228  O   GLU A 197      24.902  24.740  34.067  1.00  0.510          O  
ATOM   3229  CB  GLU A 197      22.066  24.351  34.826  1.00  0.550          C  
ATOM   3230  CG  GLU A 197      20.628  23.994  34.423  1.00  0.550          C  
ATOM   3231  CD  GLU A 197      19.664  25.125  34.684  1.00  0.550          C  
ATOM   3232  OE1 GLU A 197      20.060  26.076  35.325  1.00  0.550          O  
ATOM   3233  OE2 GLU A 197      18.523  25.051  34.282  1.00  0.550          O  
ATOM   3234  H   GLU A 197      22.373  22.324  36.416  1.00  0.460          H  
ATOM   3235  HA  GLU A 197      23.011  22.877  33.600  1.00  0.480          H  
ATOM   3236 1HB  GLU A 197      22.056  24.642  35.877  1.00  0.660          H  
ATOM   3237 2HB  GLU A 197      22.361  25.226  34.247  1.00  0.660          H  
ATOM   3238 1HG  GLU A 197      20.621  23.769  33.362  1.00  0.660          H  
ATOM   3239 2HG  GLU A 197      20.307  23.102  34.963  1.00  0.660          H  
ATOM   3240  N   GLU A 198      25.274  23.310  35.756  1.00  0.570          N  
ATOM   3241  CA  GLU A 198      26.613  23.809  36.055  1.00  0.710          C  
ATOM   3242  C   GLU A 198      27.657  22.932  35.377  1.00  0.780          C  
ATOM   3243  O   GLU A 198      27.366  21.800  35.021  1.00  0.740          O  
ATOM   3244  CB  GLU A 198      26.825  23.854  37.572  1.00  0.940          C  
ATOM   3245  CG  GLU A 198      25.866  24.813  38.304  1.00  0.940          C  
ATOM   3246  CD  GLU A 198      26.109  24.899  39.793  1.00  0.940          C  
ATOM   3247  OE1 GLU A 198      27.007  24.250  40.266  1.00  0.940          O  
ATOM   3248  OE2 GLU A 198      25.390  25.610  40.453  1.00  0.940          O  
ATOM   3249  H   GLU A 198      24.935  22.514  36.301  1.00  0.680          H  
ATOM   3250  HA  GLU A 198      26.708  24.821  35.662  1.00  0.850          H  
ATOM   3251 1HB  GLU A 198      26.679  22.858  37.986  1.00  1.130          H  
ATOM   3252 2HB  GLU A 198      27.850  24.154  37.791  1.00  1.130          H  
ATOM   3253 1HG  GLU A 198      25.968  25.806  37.872  1.00  1.130          H  
ATOM   3254 2HG  GLU A 198      24.843  24.477  38.130  1.00  1.130          H  
ATOM   3255  N   LYS A 199      28.870  23.446  35.157  1.00  0.950          N  
ATOM   3256  CA  LYS A 199      29.916  22.606  34.555  1.00  1.080          C  
ATOM   3257  C   LYS A 199      30.751  21.939  35.666  1.00  1.420          C  
ATOM   3258  O   LYS A 199      30.852  22.521  36.749  1.00  1.700          O  
ATOM   3259  CB  LYS A 199      30.800  23.455  33.629  1.00  1.460          C  
ATOM   3260  CG  LYS A 199      31.628  24.533  34.320  1.00  1.460          C  
ATOM   3261  CD  LYS A 199      32.435  25.340  33.295  1.00  1.460          C  
ATOM   3262  CE  LYS A 199      33.324  26.384  33.968  1.00  1.460          C  
ATOM   3263  NZ  LYS A 199      34.100  27.184  32.970  1.00  1.460          N  
ATOM   3264  H   LYS A 199      29.070  24.393  35.441  1.00  1.140          H  
ATOM   3265  HA  LYS A 199      29.430  21.845  33.960  1.00  1.300          H  
ATOM   3266 1HB  LYS A 199      31.477  22.825  33.073  1.00  1.750          H  
ATOM   3267 2HB  LYS A 199      30.165  23.957  32.906  1.00  1.750          H  
ATOM   3268 1HG  LYS A 199      30.973  25.205  34.871  1.00  1.750          H  
ATOM   3269 2HG  LYS A 199      32.318  24.067  35.026  1.00  1.750          H  
ATOM   3270 1HD  LYS A 199      33.065  24.659  32.720  1.00  1.750          H  
ATOM   3271 2HD  LYS A 199      31.754  25.843  32.608  1.00  1.750          H  
ATOM   3272 1HE  LYS A 199      32.701  27.058  34.554  1.00  1.750          H  
ATOM   3273 2HE  LYS A 199      34.024  25.880  34.634  1.00  1.750          H  
ATOM   3274 1HZ  LYS A 199      34.674  27.862  33.452  1.00  1.750          H  
ATOM   3275 2HZ  LYS A 199      34.692  26.570  32.427  1.00  1.750          H  
ATOM   3276 3HZ  LYS A 199      33.461  27.667  32.352  1.00  1.750          H  
ATOM   3277  N   GLU A 200      31.398  20.770  35.426  1.00  1.510          N  
ATOM   3278  CA  GLU A 200      31.435  19.960  34.194  1.00  1.850          C  
ATOM   3279  C   GLU A 200      30.099  19.286  33.967  1.00  1.830          C  
ATOM   3280  O   GLU A 200      29.209  19.432  34.790  1.00  1.950          O  
ATOM   3281  CB  GLU A 200      32.517  18.885  34.290  1.00  2.450          C  
ATOM   3282  CG  GLU A 200      33.927  19.413  34.452  1.00  2.450          C  
ATOM   3283  CD  GLU A 200      34.291  19.671  35.893  1.00  2.450          C  
ATOM   3284  OE1 GLU A 200      33.409  19.603  36.726  1.00  2.450          O  
ATOM   3285  OE2 GLU A 200      35.438  19.923  36.163  1.00  2.450          O  
ATOM   3286  H   GLU A 200      31.969  20.404  36.195  1.00  1.810          H  
ATOM   3287  HA  GLU A 200      31.653  20.601  33.344  1.00  2.220          H  
ATOM   3288 1HB  GLU A 200      32.299  18.250  35.139  1.00  2.940          H  
ATOM   3289 2HB  GLU A 200      32.498  18.255  33.403  1.00  2.940          H  
ATOM   3290 1HG  GLU A 200      34.629  18.694  34.032  1.00  2.940          H  
ATOM   3291 2HG  GLU A 200      34.016  20.342  33.891  1.00  2.940          H  
ATOM   3292  N   TYR A 201      29.943  18.511  32.890  1.00  2.660          N  
ATOM   3293  CA  TYR A 201      28.640  17.892  32.605  1.00  3.490          C  
ATOM   3294  C   TYR A 201      28.051  17.124  33.792  1.00  3.410          C  
ATOM   3295  O   TYR A 201      26.833  16.987  33.889  1.00  3.600          O  
ATOM   3296  CB  TYR A 201      28.723  16.908  31.430  1.00  4.550          C  
ATOM   3297  CG  TYR A 201      29.278  15.530  31.811  1.00  4.550          C  
ATOM   3298  CD1 TYR A 201      28.397  14.513  32.212  1.00  4.550          C  
ATOM   3299  CD2 TYR A 201      30.636  15.280  31.774  1.00  4.550          C  
ATOM   3300  CE1 TYR A 201      28.883  13.280  32.574  1.00  4.550          C  
ATOM   3301  CE2 TYR A 201      31.111  14.036  32.135  1.00  4.550          C  
ATOM   3302  CZ  TYR A 201      30.237  13.044  32.535  1.00  4.550          C  
ATOM   3303  OH  TYR A 201      30.713  11.809  32.899  1.00  4.550          O  
ATOM   3304  H   TYR A 201      30.710  18.383  32.244  1.00  3.190          H  
ATOM   3305  HA  TYR A 201      27.936  18.685  32.353  1.00  4.190          H  
ATOM   3306 1HB  TYR A 201      27.725  16.768  31.002  1.00  5.460          H  
ATOM   3307 2HB  TYR A 201      29.352  17.327  30.646  1.00  5.460          H  
ATOM   3308  HD1 TYR A 201      27.322  14.703  32.244  1.00  5.460          H  
ATOM   3309  HD2 TYR A 201      31.329  16.060  31.466  1.00  5.460          H  
ATOM   3310  HE1 TYR A 201      28.204  12.491  32.892  1.00  5.460          H  
ATOM   3311  HE2 TYR A 201      32.182  13.837  32.109  1.00  5.460          H  
ATOM   3312  HH  TYR A 201      31.669  11.791  32.805  1.00  5.460          H  
ATOM   3313  N   HIS A 202      28.895  16.581  34.674  1.00  3.330          N  
ATOM   3314  CA  HIS A 202      28.382  15.826  35.792  1.00  3.580          C  
ATOM   3315  C   HIS A 202      28.110  16.706  37.010  1.00  3.870          C  
ATOM   3316  O   HIS A 202      27.404  16.287  37.940  1.00  4.280          O  
ATOM   3317  CB  HIS A 202      29.393  14.733  36.136  1.00  4.910          C  
ATOM   3318  CG  HIS A 202      30.743  15.270  36.453  1.00  4.910          C  
ATOM   3319  ND1 HIS A 202      31.035  15.909  37.636  1.00  4.910          N  
ATOM   3320  CD2 HIS A 202      31.893  15.260  35.733  1.00  4.910          C  
ATOM   3321  CE1 HIS A 202      32.316  16.277  37.627  1.00  4.910          C  
ATOM   3322  NE2 HIS A 202      32.851  15.887  36.488  1.00  4.910          N  
ATOM   3323  H   HIS A 202      29.897  16.688  34.583  1.00  4.000          H  
ATOM   3324  HA  HIS A 202      27.443  15.365  35.504  1.00  4.300          H  
ATOM   3325 1HB  HIS A 202      29.042  14.165  36.997  1.00  5.890          H  
ATOM   3326 2HB  HIS A 202      29.492  14.048  35.306  1.00  5.890          H  
ATOM   3327  HD2 HIS A 202      32.036  14.834  34.745  1.00  5.890          H  
ATOM   3328  HE1 HIS A 202      32.842  16.808  38.425  1.00  5.890          H  
ATOM   3329  HE2 HIS A 202      33.817  16.033  36.211  1.00  5.890          H  
ATOM   3330  N   ALA A 203      28.724  17.894  36.991  1.00  3.820          N  
ATOM   3331  CA  ALA A 203      28.721  18.980  37.974  1.00  4.300          C  
ATOM   3332  C   ALA A 203      28.867  18.529  39.417  1.00  3.850          C  
ATOM   3333  O   ALA A 203      28.395  19.217  40.320  1.00  3.900          O  
ATOM   3334  CB  ALA A 203      27.441  19.753  37.841  1.00  5.830          C  
ATOM   3335  H   ALA A 203      29.198  18.125  36.127  1.00  4.580          H  
ATOM   3336  HA  ALA A 203      29.561  19.635  37.736  1.00  5.160          H  
ATOM   3337 1HB  ALA A 203      27.442  20.596  38.524  1.00  6.990          H  
ATOM   3338 2HB  ALA A 203      27.346  20.115  36.819  1.00  6.990          H  
ATOM   3339 3HB  ALA A 203      26.603  19.101  38.072  1.00  6.990          H  
ATOM   3340  N   GLU A 204      29.490  17.377  39.653  1.00  3.730          N  
ATOM   3341  CA  GLU A 204      29.562  16.788  40.989  1.00  3.490          C  
ATOM   3342  C   GLU A 204      28.153  16.790  41.625  1.00  2.950          C  
ATOM   3343  O   GLU A 204      28.002  17.010  42.823  1.00  3.160          O  
ATOM   3344  CB  GLU A 204      30.567  17.538  41.888  1.00  4.980          C  
ATOM   3345  CG  GLU A 204      32.011  17.525  41.370  1.00  4.980          C  
ATOM   3346  CD  GLU A 204      33.036  18.138  42.325  1.00  4.980          C  
ATOM   3347  OE1 GLU A 204      32.656  18.682  43.336  1.00  4.980          O  
ATOM   3348  OE2 GLU A 204      34.204  18.048  42.025  1.00  4.980          O  
ATOM   3349  H   GLU A 204      29.908  16.873  38.867  1.00  4.480          H  
ATOM   3350  HA  GLU A 204      29.892  15.754  40.891  1.00  4.190          H  
ATOM   3351 1HB  GLU A 204      30.261  18.578  41.997  1.00  5.980          H  
ATOM   3352 2HB  GLU A 204      30.567  17.095  42.882  1.00  5.980          H  
ATOM   3353 1HG  GLU A 204      32.297  16.497  41.159  1.00  5.980          H  
ATOM   3354 2HG  GLU A 204      32.036  18.076  40.431  1.00  5.980          H  
ATOM   3355  N   GLY A 205      27.114  16.492  40.832  1.00  2.680          N  
ATOM   3356  CA  GLY A 205      25.724  16.519  41.288  1.00  2.220          C  
ATOM   3357  C   GLY A 205      25.133  15.173  41.705  1.00  1.460          C  
ATOM   3358  O   GLY A 205      23.919  15.052  41.860  1.00  2.520          O  
ATOM   3359  H   GLY A 205      27.278  16.300  39.839  1.00  3.220          H  
ATOM   3360 1HA  GLY A 205      25.651  17.214  42.125  1.00  2.660          H  
ATOM   3361 2HA  GLY A 205      25.112  16.949  40.494  1.00  2.660          H  
ATOM   3362  N   GLY A 206      25.967  14.157  41.877  1.00  0.390          N  
ATOM   3363  CA  GLY A 206      25.462  12.822  42.177  1.00  1.640          C  
ATOM   3364  C   GLY A 206      25.457  12.007  40.893  1.00  1.660          C  
ATOM   3365  O   GLY A 206      26.300  12.218  40.018  1.00  1.740          O  
ATOM   3366  H   GLY A 206      26.959  14.311  41.764  1.00  0.470          H  
ATOM   3367 1HA  GLY A 206      26.093  12.342  42.924  1.00  1.970          H  
ATOM   3368 2HA  GLY A 206      24.452  12.880  42.586  1.00  1.970          H  
ATOM   3369  N   LYS A 207      24.604  10.994  40.820  1.00  1.660          N  
ATOM   3370  CA  LYS A 207      24.647  10.120  39.644  1.00  1.620          C  
ATOM   3371  C   LYS A 207      24.197  10.891  38.415  1.00  1.140          C  
ATOM   3372  O   LYS A 207      23.240  11.662  38.482  1.00  0.850          O  
ATOM   3373  CB  LYS A 207      23.787   8.872  39.810  1.00  2.280          C  
ATOM   3374  CG  LYS A 207      23.878   7.863  38.666  1.00  2.280          C  
ATOM   3375  CD  LYS A 207      23.064   6.613  38.967  1.00  2.280          C  
ATOM   3376  CE  LYS A 207      23.139   5.617  37.816  1.00  2.280          C  
ATOM   3377  NZ  LYS A 207      22.359   4.377  38.098  1.00  2.280          N  
ATOM   3378  H   LYS A 207      23.908  10.890  41.567  1.00  1.990          H  
ATOM   3379  HA  LYS A 207      25.679   9.806  39.480  1.00  1.940          H  
ATOM   3380 1HB  LYS A 207      24.019   8.378  40.752  1.00  2.740          H  
ATOM   3381 2HB  LYS A 207      22.774   9.166  39.827  1.00  2.740          H  
ATOM   3382 1HG  LYS A 207      23.478   8.306  37.753  1.00  2.740          H  
ATOM   3383 2HG  LYS A 207      24.918   7.588  38.494  1.00  2.740          H  
ATOM   3384 1HD  LYS A 207      23.440   6.139  39.876  1.00  2.740          H  
ATOM   3385 2HD  LYS A 207      22.022   6.891  39.127  1.00  2.740          H  
ATOM   3386 1HE  LYS A 207      22.744   6.086  36.914  1.00  2.740          H  
ATOM   3387 2HE  LYS A 207      24.181   5.347  37.646  1.00  2.740          H  
ATOM   3388 1HZ  LYS A 207      22.435   3.745  37.313  1.00  2.740          H  
ATOM   3389 2HZ  LYS A 207      22.725   3.927  38.926  1.00  2.740          H  
ATOM   3390 3HZ  LYS A 207      21.389   4.612  38.246  1.00  2.740          H  
ATOM   3391  N   VAL A 208      24.859  10.670  37.281  1.00  1.140          N  
ATOM   3392  CA  VAL A 208      24.427  11.343  36.071  1.00  0.800          C  
ATOM   3393  C   VAL A 208      23.712  10.333  35.174  1.00  0.620          C  
ATOM   3394  O   VAL A 208      24.364   9.454  34.604  1.00  0.690          O  
ATOM   3395  CB  VAL A 208      25.616  11.895  35.295  1.00  1.260          C  
ATOM   3396  CG1 VAL A 208      25.118  12.622  34.050  1.00  1.260          C  
ATOM   3397  CG2 VAL A 208      26.411  12.776  36.163  1.00  1.260          C  
ATOM   3398  H   VAL A 208      25.649  10.040  37.277  1.00  1.370          H  
ATOM   3399  HA  VAL A 208      23.796  12.176  36.352  1.00  0.960          H  
ATOM   3400  HB  VAL A 208      26.240  11.067  34.960  1.00  1.510          H  
ATOM   3401 1HG1 VAL A 208      25.961  12.999  33.495  1.00  1.510          H  
ATOM   3402 2HG1 VAL A 208      24.547  11.949  33.424  1.00  1.510          H  
ATOM   3403 3HG1 VAL A 208      24.484  13.456  34.345  1.00  1.510          H  
ATOM   3404 1HG2 VAL A 208      27.240  13.121  35.587  1.00  1.510          H  
ATOM   3405 2HG2 VAL A 208      25.803  13.617  36.498  1.00  1.510          H  
ATOM   3406 3HG2 VAL A 208      26.774  12.229  37.035  1.00  1.510          H  
ATOM   3407  N   PRO A 209      22.405  10.470  34.939  1.00  0.400          N  
ATOM   3408  CA  PRO A 209      21.587   9.531  34.204  1.00  0.290          C  
ATOM   3409  C   PRO A 209      21.733   9.682  32.703  1.00  0.160          C  
ATOM   3410  O   PRO A 209      20.743   9.907  32.015  1.00  0.100          O  
ATOM   3411  CB  PRO A 209      20.191   9.928  34.666  1.00  0.430          C  
ATOM   3412  CG  PRO A 209      20.281  11.416  34.880  1.00  0.430          C  
ATOM   3413  CD  PRO A 209      21.666  11.647  35.437  1.00  0.430          C  
ATOM   3414  HA  PRO A 209      21.833   8.507  34.521  1.00  0.350          H  
ATOM   3415 1HB  PRO A 209      19.430   9.644  33.938  1.00  0.520          H  
ATOM   3416 2HB  PRO A 209      19.969   9.399  35.594  1.00  0.520          H  
ATOM   3417 1HG  PRO A 209      20.105  11.946  33.932  1.00  0.520          H  
ATOM   3418 2HG  PRO A 209      19.488  11.748  35.574  1.00  0.520          H  
ATOM   3419 1HD  PRO A 209      22.068  12.583  35.017  1.00  0.520          H  
ATOM   3420 2HD  PRO A 209      21.623  11.653  36.541  1.00  0.520          H  
ATOM   3421  N   ILE A 210      22.936   9.477  32.187  1.00  0.200          N  
ATOM   3422  CA  ILE A 210      23.215   9.699  30.764  1.00  0.120          C  
ATOM   3423  C   ILE A 210      22.241   8.956  29.865  1.00  0.100          C  
ATOM   3424  O   ILE A 210      21.760   9.491  28.871  1.00  0.080          O  
ATOM   3425  CB  ILE A 210      24.660   9.294  30.405  1.00  0.200          C  
ATOM   3426  CG1 ILE A 210      25.717  10.223  31.129  1.00  0.200          C  
ATOM   3427  CG2 ILE A 210      24.853   9.339  28.900  1.00  0.200          C  
ATOM   3428  CD1 ILE A 210      25.693  11.699  30.737  1.00  0.200          C  
ATOM   3429  H   ILE A 210      23.686   9.235  32.840  1.00  0.240          H  
ATOM   3430  HA  ILE A 210      23.092  10.754  30.555  1.00  0.140          H  
ATOM   3431  HB  ILE A 210      24.837   8.279  30.744  1.00  0.240          H  
ATOM   3432 1HG1 ILE A 210      25.555  10.151  32.201  1.00  0.240          H  
ATOM   3433 2HG1 ILE A 210      26.717   9.855  30.905  1.00  0.240          H  
ATOM   3434 1HG2 ILE A 210      25.862   9.041  28.666  1.00  0.240          H  
ATOM   3435 2HG2 ILE A 210      24.166   8.673  28.397  1.00  0.240          H  
ATOM   3436 3HG2 ILE A 210      24.685  10.330  28.540  1.00  0.240          H  
ATOM   3437 1HD1 ILE A 210      26.458  12.224  31.287  1.00  0.240          H  
ATOM   3438 2HD1 ILE A 210      25.896  11.796  29.691  1.00  0.240          H  
ATOM   3439 3HD1 ILE A 210      24.742  12.144  30.959  1.00  0.240          H  
ATOM   3440  N   LYS A 211      21.931   7.729  30.221  1.00  0.110          N  
ATOM   3441  CA  LYS A 211      21.046   6.865  29.452  1.00  0.090          C  
ATOM   3442  C   LYS A 211      19.629   7.442  29.233  1.00  0.060          C  
ATOM   3443  O   LYS A 211      18.910   6.976  28.353  1.00  0.070          O  
ATOM   3444  CB  LYS A 211      21.009   5.519  30.153  1.00  0.130          C  
ATOM   3445  CG  LYS A 211      22.310   4.773  30.052  1.00  0.130          C  
ATOM   3446  CD  LYS A 211      22.354   3.512  30.871  1.00  0.130          C  
ATOM   3447  CE  LYS A 211      23.679   2.765  30.619  1.00  0.130          C  
ATOM   3448  NZ  LYS A 211      23.843   1.581  31.500  1.00  0.130          N  
ATOM   3449  H   LYS A 211      22.349   7.371  31.068  1.00  0.130          H  
ATOM   3450  HA  LYS A 211      21.487   6.728  28.467  1.00  0.110          H  
ATOM   3451 1HB  LYS A 211      20.814   5.653  31.172  1.00  0.160          H  
ATOM   3452 2HB  LYS A 211      20.221   4.915  29.731  1.00  0.160          H  
ATOM   3453 1HG  LYS A 211      22.440   4.498  29.034  1.00  0.160          H  
ATOM   3454 2HG  LYS A 211      23.134   5.419  30.342  1.00  0.160          H  
ATOM   3455 1HD  LYS A 211      22.275   3.759  31.929  1.00  0.160          H  
ATOM   3456 2HD  LYS A 211      21.524   2.874  30.608  1.00  0.160          H  
ATOM   3457 1HE  LYS A 211      23.697   2.428  29.582  1.00  0.160          H  
ATOM   3458 2HE  LYS A 211      24.513   3.448  30.780  1.00  0.160          H  
ATOM   3459 1HZ  LYS A 211      24.720   1.132  31.279  1.00  0.160          H  
ATOM   3460 2HZ  LYS A 211      23.847   1.876  32.461  1.00  0.160          H  
ATOM   3461 3HZ  LYS A 211      23.089   0.920  31.359  1.00  0.160          H  
ATOM   3462  N   TRP A 212      19.216   8.414  30.058  1.00  0.060          N  
ATOM   3463  CA  TRP A 212      17.908   9.065  29.974  1.00  0.070          C  
ATOM   3464  C   TRP A 212      18.027  10.517  29.511  1.00  0.070          C  
ATOM   3465  O   TRP A 212      17.048  11.269  29.552  1.00  0.180          O  
ATOM   3466  CB  TRP A 212      17.207   9.045  31.332  1.00  0.090          C  
ATOM   3467  CG  TRP A 212      16.845   7.695  31.770  1.00  0.090          C  
ATOM   3468  CD1 TRP A 212      15.645   7.100  31.608  1.00  0.090          C  
ATOM   3469  CD2 TRP A 212      17.683   6.732  32.437  1.00  0.090          C  
ATOM   3470  NE1 TRP A 212      15.678   5.838  32.118  1.00  0.090          N  
ATOM   3471  CE2 TRP A 212      16.916   5.592  32.618  1.00  0.090          C  
ATOM   3472  CE3 TRP A 212      19.003   6.745  32.884  1.00  0.090          C  
ATOM   3473  CZ2 TRP A 212      17.424   4.461  33.217  1.00  0.090          C  
ATOM   3474  CZ3 TRP A 212      19.513   5.614  33.495  1.00  0.090          C  
ATOM   3475  CH2 TRP A 212      18.743   4.496  33.651  1.00  0.090          C  
ATOM   3476  H   TRP A 212      19.864   8.774  30.760  1.00  0.070          H  
ATOM   3477  HA  TRP A 212      17.295   8.525  29.257  1.00  0.080          H  
ATOM   3478 1HB  TRP A 212      17.849   9.500  32.082  1.00  0.110          H  
ATOM   3479 2HB  TRP A 212      16.288   9.635  31.282  1.00  0.110          H  
ATOM   3480  HD1 TRP A 212      14.773   7.563  31.137  1.00  0.110          H  
ATOM   3481  HE1 TRP A 212      14.881   5.170  32.123  1.00  0.110          H  
ATOM   3482  HE3 TRP A 212      19.620   7.621  32.752  1.00  0.110          H  
ATOM   3483  HZ2 TRP A 212      16.823   3.564  33.354  1.00  0.110          H  
ATOM   3484  HZ3 TRP A 212      20.546   5.638  33.838  1.00  0.110          H  
ATOM   3485  HH2 TRP A 212      19.171   3.616  34.129  1.00  0.110          H  
ATOM   3486  N   MET A 213      19.233  10.944  29.146  1.00  0.080          N  
ATOM   3487  CA  MET A 213      19.475  12.328  28.768  1.00  0.100          C  
ATOM   3488  C   MET A 213      19.558  12.533  27.274  1.00  0.100          C  
ATOM   3489  O   MET A 213      20.105  11.713  26.538  1.00  0.100          O  
ATOM   3490  CB  MET A 213      20.748  12.832  29.444  1.00  0.130          C  
ATOM   3491  CG  MET A 213      20.636  13.065  30.954  1.00  0.130          C  
ATOM   3492  SD  MET A 213      22.232  13.428  31.753  1.00  0.130          S  
ATOM   3493  CE  MET A 213      22.741  14.989  31.063  1.00  0.130          C  
ATOM   3494  H   MET A 213      20.019  10.290  29.103  1.00  0.100          H  
ATOM   3495  HA  MET A 213      18.641  12.929  29.127  1.00  0.120          H  
ATOM   3496 1HB  MET A 213      21.544  12.115  29.275  1.00  0.160          H  
ATOM   3497 2HB  MET A 213      21.038  13.758  28.977  1.00  0.160          H  
ATOM   3498 1HG  MET A 213      19.966  13.904  31.135  1.00  0.160          H  
ATOM   3499 2HG  MET A 213      20.200  12.192  31.422  1.00  0.160          H  
ATOM   3500 1HE  MET A 213      23.705  15.283  31.490  1.00  0.160          H  
ATOM   3501 2HE  MET A 213      22.839  14.897  29.996  1.00  0.160          H  
ATOM   3502 3HE  MET A 213      22.004  15.753  31.295  1.00  0.160          H  
ATOM   3503  N   ALA A 214      18.992  13.645  26.851  1.00  0.090          N  
ATOM   3504  CA  ALA A 214      19.005  14.078  25.473  1.00  0.090          C  
ATOM   3505  C   ALA A 214      20.405  14.418  25.040  1.00  0.080          C  
ATOM   3506  O   ALA A 214      21.218  14.864  25.850  1.00  0.080          O  
ATOM   3507  CB  ALA A 214      18.077  15.250  25.302  1.00  0.130          C  
ATOM   3508  H   ALA A 214      18.529  14.227  27.536  1.00  0.110          H  
ATOM   3509  HA  ALA A 214      18.680  13.262  24.863  1.00  0.110          H  
ATOM   3510 1HB  ALA A 214      18.071  15.541  24.260  1.00  0.150          H  
ATOM   3511 2HB  ALA A 214      17.076  14.971  25.600  1.00  0.150          H  
ATOM   3512 3HB  ALA A 214      18.412  16.086  25.916  1.00  0.150          H  
ATOM   3513  N   LEU A 215      20.714  14.270  23.759  1.00  0.080          N  
ATOM   3514  CA  LEU A 215      22.068  14.578  23.333  1.00  0.100          C  
ATOM   3515  C   LEU A 215      22.496  16.000  23.726  1.00  0.090          C  
ATOM   3516  O   LEU A 215      23.640  16.190  24.152  1.00  0.100          O  
ATOM   3517  CB  LEU A 215      22.210  14.376  21.817  1.00  0.130          C  
ATOM   3518  CG  LEU A 215      23.625  14.601  21.213  1.00  0.130          C  
ATOM   3519  CD1 LEU A 215      24.638  13.628  21.823  1.00  0.130          C  
ATOM   3520  CD2 LEU A 215      23.565  14.379  19.727  1.00  0.130          C  
ATOM   3521  H   LEU A 215      20.035  13.916  23.099  1.00  0.100          H  
ATOM   3522  HA  LEU A 215      22.725  13.877  23.838  1.00  0.120          H  
ATOM   3523 1HB  LEU A 215      21.902  13.371  21.567  1.00  0.160          H  
ATOM   3524 2HB  LEU A 215      21.531  15.069  21.317  1.00  0.160          H  
ATOM   3525  HG  LEU A 215      23.951  15.614  21.417  1.00  0.160          H  
ATOM   3526 1HD1 LEU A 215      25.614  13.795  21.370  1.00  0.160          H  
ATOM   3527 2HD1 LEU A 215      24.720  13.775  22.895  1.00  0.160          H  
ATOM   3528 3HD1 LEU A 215      24.331  12.626  21.622  1.00  0.160          H  
ATOM   3529 1HD2 LEU A 215      24.548  14.546  19.301  1.00  0.160          H  
ATOM   3530 2HD2 LEU A 215      23.249  13.355  19.520  1.00  0.160          H  
ATOM   3531 3HD2 LEU A 215      22.863  15.074  19.287  1.00  0.160          H  
ATOM   3532  N   GLU A 216      21.591  16.993  23.609  1.00  0.120          N  
ATOM   3533  CA  GLU A 216      21.918  18.371  23.972  1.00  0.100          C  
ATOM   3534  C   GLU A 216      22.146  18.554  25.481  1.00  0.090          C  
ATOM   3535  O   GLU A 216      22.789  19.526  25.902  1.00  0.080          O  
ATOM   3536  CB  GLU A 216      20.802  19.341  23.518  1.00  0.150          C  
ATOM   3537  CG  GLU A 216      19.439  19.270  24.298  1.00  0.150          C  
ATOM   3538  CD  GLU A 216      18.480  18.267  23.786  1.00  0.150          C  
ATOM   3539  OE1 GLU A 216      18.802  17.603  22.810  1.00  0.150          O  
ATOM   3540  OE2 GLU A 216      17.425  18.101  24.392  1.00  0.150          O  
ATOM   3541  H   GLU A 216      20.664  16.801  23.230  1.00  0.140          H  
ATOM   3542  HA  GLU A 216      22.838  18.642  23.455  1.00  0.120          H  
ATOM   3543 1HB  GLU A 216      21.160  20.353  23.594  1.00  0.180          H  
ATOM   3544 2HB  GLU A 216      20.584  19.163  22.466  1.00  0.180          H  
ATOM   3545 1HG  GLU A 216      19.601  19.092  25.356  1.00  0.180          H  
ATOM   3546 2HG  GLU A 216      18.971  20.247  24.215  1.00  0.180          H  
ATOM   3547  N   SER A 217      21.634  17.631  26.295  1.00  0.100          N  
ATOM   3548  CA  SER A 217      21.772  17.721  27.733  1.00  0.100          C  
ATOM   3549  C   SER A 217      23.135  17.145  28.088  1.00  0.100          C  
ATOM   3550  O   SER A 217      23.920  17.734  28.841  1.00  0.100          O  
ATOM   3551  CB  SER A 217      20.670  16.932  28.419  1.00  0.140          C  
ATOM   3552  OG  SER A 217      19.395  17.447  28.106  1.00  0.140          O  
ATOM   3553  H   SER A 217      21.158  16.822  25.908  1.00  0.120          H  
ATOM   3554  HA  SER A 217      21.718  18.759  28.045  1.00  0.120          H  
ATOM   3555 1HB  SER A 217      20.724  15.899  28.112  1.00  0.170          H  
ATOM   3556 2HB  SER A 217      20.822  16.960  29.484  1.00  0.170          H  
ATOM   3557  HG  SER A 217      19.413  18.403  28.339  1.00  0.170          H  
ATOM   3558  N   ILE A 218      23.470  16.033  27.429  1.00  0.100          N  
ATOM   3559  CA  ILE A 218      24.722  15.334  27.677  1.00  0.110          C  
ATOM   3560  C   ILE A 218      25.906  16.196  27.273  1.00  0.080          C  
ATOM   3561  O   ILE A 218      26.883  16.302  28.018  1.00  0.110          O  
ATOM   3562  CB  ILE A 218      24.796  14.013  26.871  1.00  0.150          C  
ATOM   3563  CG1 ILE A 218      23.743  13.023  27.385  1.00  0.150          C  
ATOM   3564  CG2 ILE A 218      26.215  13.412  27.029  1.00  0.150          C  
ATOM   3565  CD1 ILE A 218      23.511  11.824  26.465  1.00  0.150          C  
ATOM   3566  H   ILE A 218      22.779  15.624  26.795  1.00  0.120          H  
ATOM   3567  HA  ILE A 218      24.805  15.112  28.735  1.00  0.130          H  
ATOM   3568  HB  ILE A 218      24.584  14.200  25.817  1.00  0.180          H  
ATOM   3569 1HG1 ILE A 218      24.037  12.668  28.365  1.00  0.180          H  
ATOM   3570 2HG1 ILE A 218      22.801  13.545  27.478  1.00  0.180          H  
ATOM   3571 1HG2 ILE A 218      26.285  12.485  26.503  1.00  0.180          H  
ATOM   3572 2HG2 ILE A 218      26.971  14.090  26.638  1.00  0.180          H  
ATOM   3573 3HG2 ILE A 218      26.414  13.237  28.076  1.00  0.180          H  
ATOM   3574 1HD1 ILE A 218      22.734  11.187  26.904  1.00  0.180          H  
ATOM   3575 2HD1 ILE A 218      23.174  12.173  25.494  1.00  0.180          H  
ATOM   3576 3HD1 ILE A 218      24.415  11.240  26.339  1.00  0.180          H  
ATOM   3577  N   LEU A 219      25.830  16.780  26.077  1.00  0.030          N  
ATOM   3578  CA  LEU A 219      26.920  17.582  25.550  1.00  0.090          C  
ATOM   3579  C   LEU A 219      26.977  19.040  25.997  1.00  0.050          C  
ATOM   3580  O   LEU A 219      28.075  19.582  26.147  1.00  0.040          O  
ATOM   3581  CB  LEU A 219      26.834  17.628  24.022  1.00  0.100          C  
ATOM   3582  CG  LEU A 219      26.995  16.325  23.222  1.00  0.100          C  
ATOM   3583  CD1 LEU A 219      26.748  16.668  21.759  1.00  0.100          C  
ATOM   3584  CD2 LEU A 219      28.385  15.718  23.414  1.00  0.100          C  
ATOM   3585  H   LEU A 219      25.000  16.618  25.502  1.00  0.040          H  
ATOM   3586  HA  LEU A 219      27.850  17.114  25.858  1.00  0.110          H  
ATOM   3587 1HB  LEU A 219      25.849  18.019  23.770  1.00  0.120          H  
ATOM   3588 2HB  LEU A 219      27.575  18.339  23.661  1.00  0.120          H  
ATOM   3589  HG  LEU A 219      26.242  15.606  23.536  1.00  0.120          H  
ATOM   3590 1HD1 LEU A 219      26.836  15.772  21.143  1.00  0.120          H  
ATOM   3591 2HD1 LEU A 219      25.752  17.090  21.648  1.00  0.120          H  
ATOM   3592 3HD1 LEU A 219      27.485  17.399  21.429  1.00  0.120          H  
ATOM   3593 1HD2 LEU A 219      28.466  14.814  22.810  1.00  0.120          H  
ATOM   3594 2HD2 LEU A 219      29.143  16.433  23.091  1.00  0.120          H  
ATOM   3595 3HD2 LEU A 219      28.543  15.467  24.458  1.00  0.120          H  
ATOM   3596  N   HIS A 220      25.831  19.716  26.173  1.00  0.070          N  
ATOM   3597  CA  HIS A 220      25.900  21.141  26.440  1.00  0.050          C  
ATOM   3598  C   HIS A 220      25.169  21.618  27.696  1.00  0.060          C  
ATOM   3599  O   HIS A 220      25.099  22.826  27.927  1.00  0.070          O  
ATOM   3600  CB  HIS A 220      25.313  21.867  25.238  1.00  0.080          C  
ATOM   3601  CG  HIS A 220      25.990  21.534  23.953  1.00  0.080          C  
ATOM   3602  ND1 HIS A 220      27.285  21.901  23.664  1.00  0.080          N  
ATOM   3603  CD2 HIS A 220      25.535  20.855  22.876  1.00  0.080          C  
ATOM   3604  CE1 HIS A 220      27.598  21.456  22.459  1.00  0.080          C  
ATOM   3605  NE2 HIS A 220      26.551  20.818  21.962  1.00  0.080          N  
ATOM   3606  H   HIS A 220      24.903  19.307  26.077  1.00  0.080          H  
ATOM   3607  HA  HIS A 220      26.941  21.437  26.547  1.00  0.060          H  
ATOM   3608 1HB  HIS A 220      24.282  21.571  25.142  1.00  0.090          H  
ATOM   3609 2HB  HIS A 220      25.344  22.943  25.392  1.00  0.090          H  
ATOM   3610  HD1 HIS A 220      27.983  22.096  24.357  1.00  0.090          H  
ATOM   3611  HD2 HIS A 220      24.581  20.379  22.654  1.00  0.090          H  
ATOM   3612  HE1 HIS A 220      28.587  21.640  22.042  1.00  0.090          H  
ATOM   3613  N   ARG A 221      24.621  20.698  28.506  1.00  0.070          N  
ATOM   3614  CA  ARG A 221      23.848  21.035  29.693  1.00  0.100          C  
ATOM   3615  C   ARG A 221      22.614  21.856  29.348  1.00  0.080          C  
ATOM   3616  O   ARG A 221      22.250  22.790  30.064  1.00  0.100          O  
ATOM   3617  CB  ARG A 221      24.697  21.793  30.693  1.00  0.130          C  
ATOM   3618  CG  ARG A 221      25.929  21.053  31.136  1.00  0.130          C  
ATOM   3619  CD  ARG A 221      26.689  21.827  32.103  1.00  0.130          C  
ATOM   3620  NE  ARG A 221      27.124  23.110  31.552  1.00  0.130          N  
ATOM   3621  CZ  ARG A 221      28.193  23.308  30.747  1.00  0.130          C  
ATOM   3622  NH1 ARG A 221      28.961  22.302  30.372  1.00  0.130          N  
ATOM   3623  NH2 ARG A 221      28.464  24.530  30.321  1.00  0.130          N  
ATOM   3624  H   ARG A 221      24.694  19.697  28.323  1.00  0.080          H  
ATOM   3625  HA  ARG A 221      23.521  20.101  30.155  1.00  0.120          H  
ATOM   3626 1HB  ARG A 221      24.974  22.767  30.317  1.00  0.150          H  
ATOM   3627 2HB  ARG A 221      24.110  21.959  31.592  1.00  0.150          H  
ATOM   3628 1HG  ARG A 221      25.627  20.121  31.618  1.00  0.150          H  
ATOM   3629 2HG  ARG A 221      26.556  20.829  30.279  1.00  0.150          H  
ATOM   3630 1HD  ARG A 221      26.035  22.028  32.948  1.00  0.150          H  
ATOM   3631 2HD  ARG A 221      27.558  21.270  32.444  1.00  0.150          H  
ATOM   3632  HE  ARG A 221      26.570  23.926  31.802  1.00  0.150          H  
ATOM   3633 1HH1 ARG A 221      28.754  21.367  30.679  1.00  0.150          H  
ATOM   3634 2HH1 ARG A 221      29.750  22.465  29.759  1.00  0.150          H  
ATOM   3635 1HH2 ARG A 221      27.873  25.302  30.600  1.00  0.150          H  
ATOM   3636 2HH2 ARG A 221      29.253  24.693  29.715  1.00  0.150          H  
ATOM   3637  N   ILE A 222      21.957  21.488  28.257  1.00  0.060          N  
ATOM   3638  CA  ILE A 222      20.727  22.129  27.858  1.00  0.060          C  
ATOM   3639  C   ILE A 222      19.557  21.324  28.359  1.00  0.050          C  
ATOM   3640  O   ILE A 222      19.495  20.112  28.152  1.00  0.060          O  
ATOM   3641  CB  ILE A 222      20.658  22.277  26.330  1.00  0.080          C  
ATOM   3642  CG1 ILE A 222      21.805  23.204  25.879  1.00  0.080          C  
ATOM   3643  CG2 ILE A 222      19.258  22.773  25.883  1.00  0.080          C  
ATOM   3644  CD1 ILE A 222      22.068  23.218  24.389  1.00  0.080          C  
ATOM   3645  H   ILE A 222      22.321  20.732  27.670  1.00  0.070          H  
ATOM   3646  HA  ILE A 222      20.683  23.120  28.307  1.00  0.070          H  
ATOM   3647  HB  ILE A 222      20.847  21.313  25.881  1.00  0.100          H  
ATOM   3648 1HG1 ILE A 222      21.570  24.216  26.194  1.00  0.100          H  
ATOM   3649 2HG1 ILE A 222      22.714  22.899  26.384  1.00  0.100          H  
ATOM   3650 1HG2 ILE A 222      19.221  22.854  24.803  1.00  0.100          H  
ATOM   3651 2HG2 ILE A 222      18.488  22.066  26.200  1.00  0.100          H  
ATOM   3652 3HG2 ILE A 222      19.055  23.748  26.325  1.00  0.100          H  
ATOM   3653 1HD1 ILE A 222      22.893  23.898  24.179  1.00  0.100          H  
ATOM   3654 2HD1 ILE A 222      22.335  22.222  24.058  1.00  0.100          H  
ATOM   3655 3HD1 ILE A 222      21.189  23.552  23.851  1.00  0.100          H  
ATOM   3656  N   TYR A 223      18.663  21.982  29.084  1.00  0.040          N  
ATOM   3657  CA  TYR A 223      17.509  21.284  29.602  1.00  0.030          C  
ATOM   3658  C   TYR A 223      16.256  22.071  29.294  1.00  0.040          C  
ATOM   3659  O   TYR A 223      16.050  23.160  29.834  1.00  0.210          O  
ATOM   3660  CB  TYR A 223      17.637  21.097  31.103  1.00  0.050          C  
ATOM   3661  CG  TYR A 223      18.909  20.385  31.512  1.00  0.050          C  
ATOM   3662  CD1 TYR A 223      19.998  21.147  31.844  1.00  0.050          C  
ATOM   3663  CD2 TYR A 223      19.008  19.004  31.529  1.00  0.050          C  
ATOM   3664  CE1 TYR A 223      21.163  20.564  32.193  1.00  0.050          C  
ATOM   3665  CE2 TYR A 223      20.203  18.412  31.884  1.00  0.050          C  
ATOM   3666  CZ  TYR A 223      21.279  19.197  32.217  1.00  0.050          C  
ATOM   3667  OH  TYR A 223      22.489  18.626  32.573  1.00  0.050          O  
ATOM   3668  H   TYR A 223      18.781  22.973  29.247  1.00  0.050          H  
ATOM   3669  HA  TYR A 223      17.422  20.313  29.114  1.00  0.040          H  
ATOM   3670 1HB  TYR A 223      17.616  22.070  31.593  1.00  0.060          H  
ATOM   3671 2HB  TYR A 223      16.788  20.534  31.456  1.00  0.060          H  
ATOM   3672  HD1 TYR A 223      19.927  22.230  31.819  1.00  0.060          H  
ATOM   3673  HD2 TYR A 223      18.151  18.387  31.257  1.00  0.060          H  
ATOM   3674  HE1 TYR A 223      22.004  21.185  32.444  1.00  0.060          H  
ATOM   3675  HE2 TYR A 223      20.290  17.328  31.899  1.00  0.060          H  
ATOM   3676  HH  TYR A 223      23.036  19.291  33.066  1.00  0.060          H  
ATOM   3677  N   THR A 224      15.421  21.491  28.456  1.00  0.070          N  
ATOM   3678  CA  THR A 224      14.168  22.099  28.031  1.00  0.070          C  
ATOM   3679  C   THR A 224      13.013  21.106  28.020  1.00  0.040          C  
ATOM   3680  O   THR A 224      13.148  19.968  28.481  1.00  0.050          O  
ATOM   3681  CB  THR A 224      14.321  22.808  26.674  1.00  0.100          C  
ATOM   3682  OG1 THR A 224      13.115  23.554  26.418  1.00  0.100          O  
ATOM   3683  CG2 THR A 224      14.617  21.818  25.550  1.00  0.100          C  
ATOM   3684  H   THR A 224      15.712  20.599  28.055  1.00  0.080          H  
ATOM   3685  HA  THR A 224      13.913  22.876  28.749  1.00  0.080          H  
ATOM   3686  HB  THR A 224      15.148  23.515  26.739  1.00  0.120          H  
ATOM   3687  HG1 THR A 224      13.229  24.094  25.621  1.00  0.120          H  
ATOM   3688 1HG2 THR A 224      14.723  22.358  24.611  1.00  0.120          H  
ATOM   3689 2HG2 THR A 224      15.543  21.294  25.769  1.00  0.120          H  
ATOM   3690 3HG2 THR A 224      13.832  21.112  25.456  1.00  0.120          H  
ATOM   3691  N   HIS A 225      11.876  21.520  27.481  1.00  0.080          N  
ATOM   3692  CA  HIS A 225      10.690  20.669  27.506  1.00  0.090          C  
ATOM   3693  C   HIS A 225      10.872  19.486  26.559  1.00  0.050          C  
ATOM   3694  O   HIS A 225      10.449  18.363  26.846  1.00  0.020          O  
ATOM   3695  CB  HIS A 225       9.456  21.478  27.127  1.00  0.120          C  
ATOM   3696  CG  HIS A 225       9.148  22.560  28.120  1.00  0.120          C  
ATOM   3697  ND1 HIS A 225       8.872  22.310  29.449  1.00  0.120          N  
ATOM   3698  CD2 HIS A 225       9.068  23.898  27.966  1.00  0.120          C  
ATOM   3699  CE1 HIS A 225       8.639  23.452  30.064  1.00  0.120          C  
ATOM   3700  NE2 HIS A 225       8.753  24.428  29.187  1.00  0.120          N  
ATOM   3701  H   HIS A 225      11.860  22.452  27.071  1.00  0.100          H  
ATOM   3702  HA  HIS A 225      10.543  20.275  28.513  1.00  0.110          H  
ATOM   3703 1HB  HIS A 225       9.605  21.936  26.148  1.00  0.150          H  
ATOM   3704 2HB  HIS A 225       8.589  20.817  27.052  1.00  0.150          H  
ATOM   3705  HD1 HIS A 225       8.825  21.414  29.900  1.00  0.150          H  
ATOM   3706  HD2 HIS A 225       9.202  24.553  27.105  1.00  0.150          H  
ATOM   3707  HE1 HIS A 225       8.401  23.469  31.111  1.00  0.150          H  
ATOM   3708  N   GLN A 226      11.547  19.742  25.452  1.00  0.110          N  
ATOM   3709  CA  GLN A 226      11.836  18.735  24.456  1.00  0.110          C  
ATOM   3710  C   GLN A 226      12.860  17.724  25.010  1.00  0.090          C  
ATOM   3711  O   GLN A 226      12.952  16.589  24.523  1.00  0.090          O  
ATOM   3712  CB  GLN A 226      12.338  19.405  23.175  1.00  0.150          C  
ATOM   3713  CG  GLN A 226      11.316  20.330  22.495  1.00  0.150          C  
ATOM   3714  CD  GLN A 226      11.326  21.766  23.038  1.00  0.150          C  
ATOM   3715  OE1 GLN A 226      11.683  22.015  24.201  1.00  0.150          O  
ATOM   3716  NE2 GLN A 226      10.939  22.718  22.202  1.00  0.150          N  
ATOM   3717  H   GLN A 226      11.849  20.704  25.295  1.00  0.130          H  
ATOM   3718  HA  GLN A 226      10.917  18.199  24.223  1.00  0.130          H  
ATOM   3719 1HB  GLN A 226      13.230  19.983  23.391  1.00  0.180          H  
ATOM   3720 2HB  GLN A 226      12.602  18.653  22.451  1.00  0.180          H  
ATOM   3721 1HG  GLN A 226      11.529  20.375  21.431  1.00  0.180          H  
ATOM   3722 2HG  GLN A 226      10.321  19.911  22.652  1.00  0.180          H  
ATOM   3723 1HE2 GLN A 226      10.930  23.676  22.497  1.00  0.180          H  
ATOM   3724 2HE2 GLN A 226      10.667  22.491  21.266  1.00  0.180          H  
ATOM   3725  N   SER A 227      13.645  18.141  26.016  1.00  0.080          N  
ATOM   3726  CA  SER A 227      14.651  17.277  26.630  1.00  0.110          C  
ATOM   3727  C   SER A 227      13.872  16.247  27.440  1.00  0.050          C  
ATOM   3728  O   SER A 227      14.131  15.043  27.367  1.00  0.070          O  
ATOM   3729  CB  SER A 227      15.584  18.048  27.547  1.00  0.140          C  
ATOM   3730  OG  SER A 227      16.291  19.051  26.848  1.00  0.140          O  
ATOM   3731  H   SER A 227      13.522  19.080  26.370  1.00  0.100          H  
ATOM   3732  HA  SER A 227      15.233  16.775  25.858  1.00  0.130          H  
ATOM   3733 1HB  SER A 227      15.032  18.480  28.367  1.00  0.170          H  
ATOM   3734 2HB  SER A 227      16.300  17.350  27.982  1.00  0.170          H  
ATOM   3735  HG  SER A 227      16.818  18.602  26.132  1.00  0.170          H  
ATOM   3736  N   ASP A 228      12.844  16.727  28.155  1.00  0.110          N  
ATOM   3737  CA  ASP A 228      11.972  15.825  28.903  1.00  0.060          C  
ATOM   3738  C   ASP A 228      11.269  14.819  27.982  1.00  0.050          C  
ATOM   3739  O   ASP A 228      11.040  13.673  28.384  1.00  0.050          O  
ATOM   3740  CB  ASP A 228      10.961  16.586  29.746  1.00  0.100          C  
ATOM   3741  CG  ASP A 228      11.524  17.194  31.082  1.00  0.100          C  
ATOM   3742  OD1 ASP A 228      12.611  16.831  31.526  1.00  0.100          O  
ATOM   3743  OD2 ASP A 228      10.826  18.008  31.658  1.00  0.100          O  
ATOM   3744  H   ASP A 228      12.729  17.746  28.219  1.00  0.130          H  
ATOM   3745  HA  ASP A 228      12.596  15.256  29.592  1.00  0.070          H  
ATOM   3746 1HB  ASP A 228      10.576  17.413  29.151  1.00  0.120          H  
ATOM   3747 2HB  ASP A 228      10.140  15.950  29.944  1.00  0.120          H  
ATOM   3748  N   VAL A 229      10.934  15.234  26.754  1.00  0.050          N  
ATOM   3749  CA  VAL A 229      10.334  14.313  25.779  1.00  0.050          C  
ATOM   3750  C   VAL A 229      11.306  13.163  25.492  1.00  0.030          C  
ATOM   3751  O   VAL A 229      10.901  11.999  25.430  1.00  0.030          O  
ATOM   3752  CB  VAL A 229       9.915  15.034  24.487  1.00  0.070          C  
ATOM   3753  CG1 VAL A 229       9.530  14.021  23.428  1.00  0.070          C  
ATOM   3754  CG2 VAL A 229       8.724  15.946  24.804  1.00  0.070          C  
ATOM   3755  H   VAL A 229      11.064  16.228  26.544  1.00  0.060          H  
ATOM   3756  HA  VAL A 229       9.432  13.891  26.210  1.00  0.060          H  
ATOM   3757  HB  VAL A 229      10.737  15.622  24.108  1.00  0.080          H  
ATOM   3758 1HG1 VAL A 229       9.217  14.528  22.532  1.00  0.080          H  
ATOM   3759 2HG1 VAL A 229      10.379  13.393  23.200  1.00  0.080          H  
ATOM   3760 3HG1 VAL A 229       8.726  13.415  23.792  1.00  0.080          H  
ATOM   3761 1HG2 VAL A 229       8.416  16.472  23.909  1.00  0.080          H  
ATOM   3762 2HG2 VAL A 229       7.892  15.345  25.174  1.00  0.080          H  
ATOM   3763 3HG2 VAL A 229       9.010  16.670  25.562  1.00  0.080          H  
ATOM   3764  N   TRP A 230      12.582  13.482  25.315  1.00  0.030          N  
ATOM   3765  CA  TRP A 230      13.597  12.443  25.122  1.00  0.020          C  
ATOM   3766  C   TRP A 230      13.522  11.406  26.240  1.00  0.030          C  
ATOM   3767  O   TRP A 230      13.492  10.188  25.982  1.00  0.020          O  
ATOM   3768  CB  TRP A 230      14.997  13.019  25.172  1.00  0.030          C  
ATOM   3769  CG  TRP A 230      16.040  12.052  24.848  1.00  0.030          C  
ATOM   3770  CD1 TRP A 230      16.569  11.069  25.638  1.00  0.030          C  
ATOM   3771  CD2 TRP A 230      16.769  12.018  23.641  1.00  0.030          C  
ATOM   3772  NE1 TRP A 230      17.548  10.425  24.966  1.00  0.030          N  
ATOM   3773  CE2 TRP A 230      17.689  10.994  23.751  1.00  0.030          C  
ATOM   3774  CE3 TRP A 230      16.739  12.775  22.500  1.00  0.030          C  
ATOM   3775  CZ2 TRP A 230      18.546  10.713  22.767  1.00  0.030          C  
ATOM   3776  CZ3 TRP A 230      17.623  12.504  21.503  1.00  0.030          C  
ATOM   3777  CH2 TRP A 230      18.503  11.500  21.622  1.00  0.030          C  
ATOM   3778  H   TRP A 230      12.820  14.481  25.266  1.00  0.040          H  
ATOM   3779  HA  TRP A 230      13.430  11.938  24.187  1.00  0.020          H  
ATOM   3780 1HB  TRP A 230      15.063  13.877  24.513  1.00  0.040          H  
ATOM   3781 2HB  TRP A 230      15.211  13.355  26.166  1.00  0.040          H  
ATOM   3782  HD1 TRP A 230      16.260  10.833  26.656  1.00  0.040          H  
ATOM   3783  HE1 TRP A 230      18.116   9.656  25.313  1.00  0.040          H  
ATOM   3784  HE3 TRP A 230      16.026  13.566  22.401  1.00  0.040          H  
ATOM   3785  HZ2 TRP A 230      19.251   9.914  22.872  1.00  0.040          H  
ATOM   3786  HZ3 TRP A 230      17.589  13.112  20.603  1.00  0.040          H  
ATOM   3787  HH2 TRP A 230      19.186  11.308  20.797  1.00  0.040          H  
ATOM   3788  N   SER A 231      13.537  11.904  27.486  1.00  0.040          N  
ATOM   3789  CA  SER A 231      13.527  11.055  28.666  1.00  0.050          C  
ATOM   3790  C   SER A 231      12.271  10.195  28.678  1.00  0.040          C  
ATOM   3791  O   SER A 231      12.346   9.011  29.030  1.00  0.030          O  
ATOM   3792  CB  SER A 231      13.607  11.887  29.918  1.00  0.070          C  
ATOM   3793  OG  SER A 231      14.809  12.594  29.975  1.00  0.070          O  
ATOM   3794  H   SER A 231      13.596  12.924  27.601  1.00  0.050          H  
ATOM   3795  HA  SER A 231      14.403  10.404  28.634  1.00  0.060          H  
ATOM   3796 1HB  SER A 231      12.770  12.576  29.960  1.00  0.080          H  
ATOM   3797 2HB  SER A 231      13.544  11.230  30.769  1.00  0.080          H  
ATOM   3798  HG  SER A 231      15.529  11.929  30.009  1.00  0.080          H  
ATOM   3799  N   TYR A 232      11.124  10.773  28.264  1.00  0.040          N  
ATOM   3800  CA  TYR A 232       9.861  10.043  28.150  1.00  0.060          C  
ATOM   3801  C   TYR A 232      10.065   8.850  27.267  1.00  0.050          C  
ATOM   3802  O   TYR A 232       9.783   7.727  27.670  1.00  0.070          O  
ATOM   3803  CB  TYR A 232       8.763  10.916  27.562  1.00  0.080          C  
ATOM   3804  CG  TYR A 232       7.462  10.222  27.260  1.00  0.080          C  
ATOM   3805  CD1 TYR A 232       6.525  10.095  28.221  1.00  0.080          C  
ATOM   3806  CD2 TYR A 232       7.218   9.723  25.987  1.00  0.080          C  
ATOM   3807  CE1 TYR A 232       5.329   9.495  27.943  1.00  0.080          C  
ATOM   3808  CE2 TYR A 232       6.020   9.115  25.706  1.00  0.080          C  
ATOM   3809  CZ  TYR A 232       5.071   9.010  26.689  1.00  0.080          C  
ATOM   3810  OH  TYR A 232       3.859   8.425  26.432  1.00  0.080          O  
ATOM   3811  H   TYR A 232      11.138  11.780  28.071  1.00  0.050          H  
ATOM   3812  HA  TYR A 232       9.557   9.693  29.130  1.00  0.070          H  
ATOM   3813 1HB  TYR A 232       8.573  11.711  28.265  1.00  0.090          H  
ATOM   3814 2HB  TYR A 232       9.084  11.367  26.667  1.00  0.090          H  
ATOM   3815  HD1 TYR A 232       6.732  10.489  29.197  1.00  0.090          H  
ATOM   3816  HD2 TYR A 232       7.970   9.821  25.210  1.00  0.090          H  
ATOM   3817  HE1 TYR A 232       4.580   9.406  28.702  1.00  0.090          H  
ATOM   3818  HE2 TYR A 232       5.829   8.732  24.710  1.00  0.090          H  
ATOM   3819  HH  TYR A 232       3.345   8.344  27.269  1.00  0.090          H  
ATOM   3820  N   GLY A 233      10.640   9.075  26.089  1.00  0.040          N  
ATOM   3821  CA  GLY A 233      10.922   7.999  25.154  1.00  0.040          C  
ATOM   3822  C   GLY A 233      11.665   6.857  25.863  1.00  0.010          C  
ATOM   3823  O   GLY A 233      11.273   5.690  25.769  1.00  0.030          O  
ATOM   3824  H   GLY A 233      10.844  10.050  25.829  1.00  0.050          H  
ATOM   3825 1HA  GLY A 233       9.992   7.640  24.719  1.00  0.050          H  
ATOM   3826 2HA  GLY A 233      11.530   8.387  24.338  1.00  0.050          H  
ATOM   3827  N   VAL A 234      12.746   7.182  26.578  1.00  0.010          N  
ATOM   3828  CA  VAL A 234      13.513   6.137  27.262  1.00  0.040          C  
ATOM   3829  C   VAL A 234      12.659   5.458  28.358  1.00  0.050          C  
ATOM   3830  O   VAL A 234      12.738   4.240  28.538  1.00  0.060          O  
ATOM   3831  CB  VAL A 234      14.830   6.674  27.862  1.00  0.040          C  
ATOM   3832  CG1 VAL A 234      15.527   5.545  28.675  1.00  0.040          C  
ATOM   3833  CG2 VAL A 234      15.734   7.201  26.743  1.00  0.040          C  
ATOM   3834  H   VAL A 234      13.025   8.173  26.600  1.00  0.010          H  
ATOM   3835  HA  VAL A 234      13.780   5.380  26.530  1.00  0.050          H  
ATOM   3836  HB  VAL A 234      14.607   7.489  28.555  1.00  0.050          H  
ATOM   3837 1HG1 VAL A 234      16.458   5.923  29.101  1.00  0.050          H  
ATOM   3838 2HG1 VAL A 234      14.889   5.191  29.480  1.00  0.050          H  
ATOM   3839 3HG1 VAL A 234      15.753   4.713  28.015  1.00  0.050          H  
ATOM   3840 1HG2 VAL A 234      16.661   7.582  27.165  1.00  0.050          H  
ATOM   3841 2HG2 VAL A 234      15.963   6.400  26.046  1.00  0.050          H  
ATOM   3842 3HG2 VAL A 234      15.233   8.005  26.215  1.00  0.050          H  
ATOM   3843  N   THR A 235      11.901   6.256  29.111  1.00  0.050          N  
ATOM   3844  CA  THR A 235      11.027   5.816  30.199  1.00  0.100          C  
ATOM   3845  C   THR A 235       9.969   4.808  29.688  1.00  0.070          C  
ATOM   3846  O   THR A 235       9.742   3.757  30.307  1.00  0.070          O  
ATOM   3847  CB  THR A 235      10.370   7.078  30.833  1.00  0.120          C  
ATOM   3848  OG1 THR A 235      11.397   7.922  31.350  1.00  0.120          O  
ATOM   3849  CG2 THR A 235       9.420   6.750  31.948  1.00  0.120          C  
ATOM   3850  H   THR A 235      11.950   7.255  28.928  1.00  0.060          H  
ATOM   3851  HA  THR A 235      11.638   5.323  30.956  1.00  0.120          H  
ATOM   3852  HB  THR A 235       9.826   7.609  30.085  1.00  0.140          H  
ATOM   3853  HG1 THR A 235      11.953   8.249  30.608  1.00  0.140          H  
ATOM   3854 1HG2 THR A 235       8.995   7.667  32.351  1.00  0.140          H  
ATOM   3855 2HG2 THR A 235       8.642   6.144  31.549  1.00  0.140          H  
ATOM   3856 3HG2 THR A 235       9.944   6.217  32.734  1.00  0.140          H  
ATOM   3857  N   VAL A 236       9.321   5.111  28.557  1.00  0.040          N  
ATOM   3858  CA  VAL A 236       8.354   4.172  27.995  1.00  0.020          C  
ATOM   3859  C   VAL A 236       9.076   2.950  27.395  1.00  0.010          C  
ATOM   3860  O   VAL A 236       8.511   1.859  27.371  1.00  0.010          O  
ATOM   3861  CB  VAL A 236       7.351   4.839  27.016  1.00  0.040          C  
ATOM   3862  CG1 VAL A 236       6.548   5.908  27.772  1.00  0.040          C  
ATOM   3863  CG2 VAL A 236       8.034   5.459  25.829  1.00  0.040          C  
ATOM   3864  H   VAL A 236       9.514   6.011  28.119  1.00  0.050          H  
ATOM   3865  HA  VAL A 236       7.741   3.803  28.815  1.00  0.020          H  
ATOM   3866  HB  VAL A 236       6.664   4.083  26.666  1.00  0.040          H  
ATOM   3867 1HG1 VAL A 236       5.818   6.343  27.099  1.00  0.040          H  
ATOM   3868 2HG1 VAL A 236       6.036   5.452  28.610  1.00  0.040          H  
ATOM   3869 3HG1 VAL A 236       7.220   6.686  28.137  1.00  0.040          H  
ATOM   3870 1HG2 VAL A 236       7.289   5.903  25.173  1.00  0.040          H  
ATOM   3871 2HG2 VAL A 236       8.706   6.213  26.159  1.00  0.040          H  
ATOM   3872 3HG2 VAL A 236       8.576   4.709  25.297  1.00  0.040          H  
ATOM   3873  N   TRP A 237      10.321   3.112  26.924  1.00  0.040          N  
ATOM   3874  CA  TRP A 237      11.102   1.966  26.458  1.00  0.010          C  
ATOM   3875  C   TRP A 237      11.297   0.995  27.627  1.00  0.010          C  
ATOM   3876  O   TRP A 237      11.021  -0.200  27.495  1.00  0.010          O  
ATOM   3877  CB  TRP A 237      12.466   2.405  25.911  1.00  0.010          C  
ATOM   3878  CG  TRP A 237      13.287   1.329  25.334  1.00  0.010          C  
ATOM   3879  CD1 TRP A 237      13.259   0.886  24.057  1.00  0.010          C  
ATOM   3880  CD2 TRP A 237      14.294   0.560  26.000  1.00  0.010          C  
ATOM   3881  NE1 TRP A 237      14.162  -0.090  23.876  1.00  0.010          N  
ATOM   3882  CE2 TRP A 237      14.826  -0.304  25.053  1.00  0.010          C  
ATOM   3883  CE3 TRP A 237      14.786   0.542  27.300  1.00  0.010          C  
ATOM   3884  CZ2 TRP A 237      15.841  -1.179  25.359  1.00  0.010          C  
ATOM   3885  CZ3 TRP A 237      15.773  -0.333  27.606  1.00  0.010          C  
ATOM   3886  CH2 TRP A 237      16.302  -1.171  26.665  1.00  0.010          C  
ATOM   3887  H   TRP A 237      10.702   4.058  26.844  1.00  0.010          H  
ATOM   3888  HA  TRP A 237      10.553   1.455  25.671  1.00  0.010          H  
ATOM   3889 1HB  TRP A 237      12.349   3.187  25.182  1.00  0.010          H  
ATOM   3890 2HB  TRP A 237      13.048   2.817  26.703  1.00  0.010          H  
ATOM   3891  HD1 TRP A 237      12.613   1.255  23.285  1.00  0.010          H  
ATOM   3892  HE1 TRP A 237      14.290  -0.561  22.953  1.00  0.010          H  
ATOM   3893  HE3 TRP A 237      14.386   1.207  28.061  1.00  0.010          H  
ATOM   3894  HZ2 TRP A 237      16.265  -1.860  24.628  1.00  0.010          H  
ATOM   3895  HZ3 TRP A 237      16.133  -0.345  28.626  1.00  0.010          H  
ATOM   3896  HH2 TRP A 237      17.100  -1.854  26.962  1.00  0.010          H  
ATOM   3897  N   GLU A 238      11.691   1.519  28.808  1.00  0.020          N  
ATOM   3898  CA  GLU A 238      11.888   0.661  29.980  1.00  0.030          C  
ATOM   3899  C   GLU A 238      10.584  -0.058  30.303  1.00  0.030          C  
ATOM   3900  O   GLU A 238      10.574  -1.239  30.652  1.00  0.060          O  
ATOM   3901  CB  GLU A 238      12.318   1.479  31.209  1.00  0.040          C  
ATOM   3902  CG  GLU A 238      13.750   2.041  31.217  1.00  0.040          C  
ATOM   3903  CD  GLU A 238      13.945   2.984  32.401  1.00  0.040          C  
ATOM   3904  OE1 GLU A 238      13.426   4.078  32.341  1.00  0.040          O  
ATOM   3905  OE2 GLU A 238      14.630   2.660  33.324  1.00  0.040          O  
ATOM   3906  H   GLU A 238      11.908   2.519  28.857  1.00  0.020          H  
ATOM   3907  HA  GLU A 238      12.653  -0.080  29.751  1.00  0.040          H  
ATOM   3908 1HB  GLU A 238      11.647   2.328  31.314  1.00  0.050          H  
ATOM   3909 2HB  GLU A 238      12.203   0.866  32.104  1.00  0.050          H  
ATOM   3910 1HG  GLU A 238      14.463   1.215  31.286  1.00  0.050          H  
ATOM   3911 2HG  GLU A 238      13.934   2.575  30.284  1.00  0.050          H  
ATOM   3912  N   LEU A 239       9.456   0.629  30.182  1.00  0.020          N  
ATOM   3913  CA  LEU A 239       8.196  -0.046  30.429  1.00  0.030          C  
ATOM   3914  C   LEU A 239       7.994  -1.234  29.479  1.00  0.020          C  
ATOM   3915  O   LEU A 239       7.719  -2.359  29.898  1.00  0.020          O  
ATOM   3916  CB  LEU A 239       7.033   0.888  30.125  1.00  0.040          C  
ATOM   3917  CG  LEU A 239       5.661   0.303  30.249  1.00  0.040          C  
ATOM   3918  CD1 LEU A 239       5.309   0.059  31.709  1.00  0.040          C  
ATOM   3919  CD2 LEU A 239       4.729   1.143  29.491  1.00  0.040          C  
ATOM   3920  H   LEU A 239       9.491   1.633  29.967  1.00  0.020          H  
ATOM   3921  HA  LEU A 239       8.186  -0.388  31.459  1.00  0.040          H  
ATOM   3922 1HB  LEU A 239       7.099   1.738  30.799  1.00  0.050          H  
ATOM   3923 2HB  LEU A 239       7.123   1.251  29.132  1.00  0.050          H  
ATOM   3924  HG  LEU A 239       5.650  -0.651  29.782  1.00  0.050          H  
ATOM   3925 1HD1 LEU A 239       4.331  -0.380  31.753  1.00  0.050          H  
ATOM   3926 2HD1 LEU A 239       6.015  -0.598  32.168  1.00  0.050          H  
ATOM   3927 3HD1 LEU A 239       5.307   0.983  32.244  1.00  0.050          H  
ATOM   3928 1HD2 LEU A 239       3.772   0.715  29.523  1.00  0.050          H  
ATOM   3929 2HD2 LEU A 239       4.688   2.082  29.870  1.00  0.050          H  
ATOM   3930 3HD2 LEU A 239       5.067   1.189  28.461  1.00  0.050          H  
ATOM   3931  N   MET A 240       8.114  -0.967  28.177  1.00  0.020          N  
ATOM   3932  CA  MET A 240       7.823  -1.952  27.137  1.00  0.030          C  
ATOM   3933  C   MET A 240       8.772  -3.144  27.089  1.00  0.050          C  
ATOM   3934  O   MET A 240       8.384  -4.229  26.657  1.00  0.080          O  
ATOM   3935  CB  MET A 240       7.773  -1.264  25.782  1.00  0.040          C  
ATOM   3936  CG  MET A 240       6.593  -0.291  25.596  1.00  0.040          C  
ATOM   3937  SD  MET A 240       4.975  -1.087  25.682  1.00  0.040          S  
ATOM   3938  CE  MET A 240       3.915   0.345  25.541  1.00  0.040          C  
ATOM   3939  H   MET A 240       8.377  -0.014  27.903  1.00  0.020          H  
ATOM   3940  HA  MET A 240       6.832  -2.354  27.343  1.00  0.040          H  
ATOM   3941 1HB  MET A 240       8.695  -0.691  25.644  1.00  0.050          H  
ATOM   3942 2HB  MET A 240       7.727  -2.012  25.006  1.00  0.050          H  
ATOM   3943 1HG  MET A 240       6.635   0.469  26.373  1.00  0.050          H  
ATOM   3944 2HG  MET A 240       6.685   0.209  24.631  1.00  0.050          H  
ATOM   3945 1HE  MET A 240       2.884   0.055  25.587  1.00  0.050          H  
ATOM   3946 2HE  MET A 240       4.124   0.999  26.353  1.00  0.050          H  
ATOM   3947 3HE  MET A 240       4.109   0.857  24.601  1.00  0.050          H  
ATOM   3948  N   THR A 241      10.008  -2.969  27.545  1.00  0.070          N  
ATOM   3949  CA  THR A 241      10.961  -4.069  27.561  1.00  0.120          C  
ATOM   3950  C   THR A 241      10.958  -4.774  28.913  1.00  0.220          C  
ATOM   3951  O   THR A 241      11.753  -5.693  29.139  1.00  0.390          O  
ATOM   3952  CB  THR A 241      12.394  -3.614  27.267  1.00  0.150          C  
ATOM   3953  OG1 THR A 241      12.841  -2.714  28.291  1.00  0.150          O  
ATOM   3954  CG2 THR A 241      12.448  -2.916  25.930  1.00  0.150          C  
ATOM   3955  H   THR A 241      10.327  -2.031  27.824  1.00  0.080          H  
ATOM   3956  HA  THR A 241      10.666  -4.795  26.807  1.00  0.140          H  
ATOM   3957  HB  THR A 241      13.043  -4.483  27.247  1.00  0.180          H  
ATOM   3958  HG1 THR A 241      13.813  -2.626  28.225  1.00  0.180          H  
ATOM   3959 1HG2 THR A 241      13.455  -2.619  25.735  1.00  0.180          H  
ATOM   3960 2HG2 THR A 241      12.123  -3.591  25.170  1.00  0.180          H  
ATOM   3961 3HG2 THR A 241      11.808  -2.040  25.935  1.00  0.180          H  
ATOM   3962  N   PHE A 242      10.073  -4.332  29.812  1.00  0.120          N  
ATOM   3963  CA  PHE A 242       9.922  -4.828  31.165  1.00  0.120          C  
ATOM   3964  C   PHE A 242      11.141  -4.611  32.049  1.00  0.130          C  
ATOM   3965  O   PHE A 242      11.581  -5.506  32.772  1.00  0.120          O  
ATOM   3966  CB  PHE A 242       9.484  -6.288  31.162  1.00  0.170          C  
ATOM   3967  CG  PHE A 242       8.158  -6.502  30.433  1.00  0.170          C  
ATOM   3968  CD1 PHE A 242       8.133  -6.946  29.128  1.00  0.170          C  
ATOM   3969  CD2 PHE A 242       6.938  -6.263  31.065  1.00  0.170          C  
ATOM   3970  CE1 PHE A 242       6.937  -7.142  28.469  1.00  0.170          C  
ATOM   3971  CE2 PHE A 242       5.740  -6.456  30.411  1.00  0.170          C  
ATOM   3972  CZ  PHE A 242       5.738  -6.896  29.112  1.00  0.170          C  
ATOM   3973  H   PHE A 242       9.423  -3.590  29.547  1.00  0.140          H  
ATOM   3974  HA  PHE A 242       9.118  -4.256  31.600  1.00  0.140          H  
ATOM   3975 1HB  PHE A 242      10.243  -6.916  30.706  1.00  0.200          H  
ATOM   3976 2HB  PHE A 242       9.363  -6.610  32.189  1.00  0.200          H  
ATOM   3977  HD1 PHE A 242       9.077  -7.137  28.617  1.00  0.200          H  
ATOM   3978  HD2 PHE A 242       6.933  -5.931  32.094  1.00  0.200          H  
ATOM   3979  HE1 PHE A 242       6.944  -7.492  27.436  1.00  0.200          H  
ATOM   3980  HE2 PHE A 242       4.800  -6.269  30.922  1.00  0.200          H  
ATOM   3981  HZ  PHE A 242       4.794  -7.055  28.594  1.00  0.200          H  
ATOM   3982  N   GLY A 243      11.678  -3.393  31.996  1.00  0.140          N  
ATOM   3983  CA  GLY A 243      12.790  -2.978  32.825  1.00  0.140          C  
ATOM   3984  C   GLY A 243      14.175  -3.382  32.352  1.00  0.150          C  
ATOM   3985  O   GLY A 243      15.081  -3.528  33.187  1.00  0.260          O  
ATOM   3986  H   GLY A 243      11.274  -2.700  31.370  1.00  0.170          H  
ATOM   3987 1HA  GLY A 243      12.758  -1.892  32.890  1.00  0.170          H  
ATOM   3988 2HA  GLY A 243      12.633  -3.341  33.829  1.00  0.170          H  
ATOM   3989  N   SER A 244      14.353  -3.615  31.051  1.00  0.140          N  
ATOM   3990  CA  SER A 244      15.676  -3.980  30.568  1.00  0.070          C  
ATOM   3991  C   SER A 244      16.524  -2.720  30.664  1.00  0.060          C  
ATOM   3992  O   SER A 244      15.985  -1.619  30.806  1.00  0.090          O  
ATOM   3993  CB  SER A 244      15.638  -4.506  29.148  1.00  0.130          C  
ATOM   3994  OG  SER A 244      15.339  -3.496  28.242  1.00  0.130          O  
ATOM   3995  H   SER A 244      13.584  -3.504  30.396  1.00  0.170          H  
ATOM   3996  HA  SER A 244      16.101  -4.744  31.219  1.00  0.080          H  
ATOM   3997 1HB  SER A 244      16.598  -4.951  28.897  1.00  0.150          H  
ATOM   3998 2HB  SER A 244      14.882  -5.291  29.079  1.00  0.150          H  
ATOM   3999  HG  SER A 244      15.377  -3.910  27.370  1.00  0.150          H  
ATOM   4000  N   LYS A 245      17.844  -2.849  30.595  1.00  0.160          N  
ATOM   4001  CA  LYS A 245      18.672  -1.660  30.721  1.00  0.160          C  
ATOM   4002  C   LYS A 245      18.908  -0.928  29.391  1.00  0.140          C  
ATOM   4003  O   LYS A 245      19.347  -1.553  28.410  1.00  0.210          O  
ATOM   4004  CB  LYS A 245      20.010  -2.026  31.348  1.00  0.220          C  
ATOM   4005  CG  LYS A 245      19.931  -2.495  32.789  1.00  0.220          C  
ATOM   4006  CD  LYS A 245      21.325  -2.811  33.315  1.00  0.220          C  
ATOM   4007  CE  LYS A 245      21.305  -3.350  34.734  1.00  0.220          C  
ATOM   4008  NZ  LYS A 245      22.682  -3.653  35.214  1.00  0.220          N  
ATOM   4009  H   LYS A 245      18.261  -3.762  30.468  1.00  0.190          H  
ATOM   4010  HA  LYS A 245      18.157  -1.019  31.421  1.00  0.190          H  
ATOM   4011 1HB  LYS A 245      20.462  -2.835  30.790  1.00  0.270          H  
ATOM   4012 2HB  LYS A 245      20.684  -1.171  31.294  1.00  0.270          H  
ATOM   4013 1HG  LYS A 245      19.477  -1.717  33.402  1.00  0.270          H  
ATOM   4014 2HG  LYS A 245      19.310  -3.388  32.849  1.00  0.270          H  
ATOM   4015 1HD  LYS A 245      21.796  -3.554  32.661  1.00  0.270          H  
ATOM   4016 2HD  LYS A 245      21.933  -1.909  33.294  1.00  0.270          H  
ATOM   4017 1HE  LYS A 245      20.851  -2.615  35.397  1.00  0.270          H  
ATOM   4018 2HE  LYS A 245      20.714  -4.265  34.759  1.00  0.270          H  
ATOM   4019 1HZ  LYS A 245      22.644  -4.016  36.157  1.00  0.270          H  
ATOM   4020 2HZ  LYS A 245      23.107  -4.339  34.601  1.00  0.270          H  
ATOM   4021 3HZ  LYS A 245      23.236  -2.809  35.200  1.00  0.270          H  
ATOM   4022  N   PRO A 246      18.622   0.388  29.311  1.00  0.100          N  
ATOM   4023  CA  PRO A 246      18.836   1.176  28.129  1.00  0.090          C  
ATOM   4024  C   PRO A 246      20.322   1.207  27.908  1.00  0.060          C  
ATOM   4025  O   PRO A 246      21.082   1.242  28.872  1.00  0.070          O  
ATOM   4026  CB  PRO A 246      18.195   2.528  28.489  1.00  0.140          C  
ATOM   4027  CG  PRO A 246      18.205   2.586  30.001  1.00  0.140          C  
ATOM   4028  CD  PRO A 246      18.078   1.147  30.465  1.00  0.140          C  
ATOM   4029  HA  PRO A 246      18.335   0.705  27.280  1.00  0.110          H  
ATOM   4030 1HB  PRO A 246      18.752   3.347  28.032  1.00  0.160          H  
ATOM   4031 2HB  PRO A 246      17.178   2.573  28.080  1.00  0.160          H  
ATOM   4032 1HG  PRO A 246      19.119   3.049  30.372  1.00  0.160          H  
ATOM   4033 2HG  PRO A 246      17.367   3.216  30.355  1.00  0.160          H  
ATOM   4034 1HD  PRO A 246      18.719   1.039  31.354  1.00  0.160          H  
ATOM   4035 2HD  PRO A 246      17.020   0.875  30.661  1.00  0.160          H  
ATOM   4036  N   TYR A 247      20.736   1.178  26.658  1.00  0.060          N  
ATOM   4037  CA  TYR A 247      22.136   1.236  26.275  1.00  0.060          C  
ATOM   4038  C   TYR A 247      23.009   0.215  27.022  1.00  0.010          C  
ATOM   4039  O   TYR A 247      24.187   0.475  27.278  1.00  0.050          O  
ATOM   4040  CB  TYR A 247      22.660   2.659  26.474  1.00  0.080          C  
ATOM   4041  CG  TYR A 247      21.882   3.688  25.701  1.00  0.080          C  
ATOM   4042  CD1 TYR A 247      20.920   4.430  26.346  1.00  0.080          C  
ATOM   4043  CD2 TYR A 247      22.121   3.888  24.346  1.00  0.080          C  
ATOM   4044  CE1 TYR A 247      20.183   5.349  25.655  1.00  0.080          C  
ATOM   4045  CE2 TYR A 247      21.384   4.816  23.650  1.00  0.080          C  
ATOM   4046  CZ  TYR A 247      20.411   5.537  24.304  1.00  0.080          C  
ATOM   4047  OH  TYR A 247      19.669   6.454  23.626  1.00  0.080          O  
ATOM   4048  H   TYR A 247      20.046   1.122  25.925  1.00  0.070          H  
ATOM   4049  HA  TYR A 247      22.201   0.993  25.216  1.00  0.070          H  
ATOM   4050 1HB  TYR A 247      22.616   2.908  27.513  1.00  0.100          H  
ATOM   4051 2HB  TYR A 247      23.687   2.722  26.170  1.00  0.100          H  
ATOM   4052  HD1 TYR A 247      20.738   4.277  27.401  1.00  0.100          H  
ATOM   4053  HD2 TYR A 247      22.881   3.313  23.833  1.00  0.100          H  
ATOM   4054  HE1 TYR A 247      19.416   5.929  26.169  1.00  0.100          H  
ATOM   4055  HE2 TYR A 247      21.563   4.975  22.584  1.00  0.100          H  
ATOM   4056  HH  TYR A 247      20.068   6.609  22.770  1.00  0.100          H  
ATOM   4057  N   ASP A 248      22.456  -0.947  27.391  1.00  0.030          N  
ATOM   4058  CA  ASP A 248      23.267  -1.936  28.074  1.00  0.060          C  
ATOM   4059  C   ASP A 248      24.467  -2.289  27.208  1.00  0.110          C  
ATOM   4060  O   ASP A 248      24.338  -2.481  25.995  1.00  0.130          O  
ATOM   4061  CB  ASP A 248      22.465  -3.195  28.389  1.00  0.070          C  
ATOM   4062  CG  ASP A 248      23.203  -4.149  29.336  1.00  0.070          C  
ATOM   4063  OD1 ASP A 248      23.220  -3.869  30.517  1.00  0.070          O  
ATOM   4064  OD2 ASP A 248      23.736  -5.130  28.883  1.00  0.070          O  
ATOM   4065  H   ASP A 248      21.461  -1.146  27.246  1.00  0.040          H  
ATOM   4066  HA  ASP A 248      23.625  -1.509  29.010  1.00  0.070          H  
ATOM   4067 1HB  ASP A 248      21.515  -2.917  28.813  1.00  0.090          H  
ATOM   4068 2HB  ASP A 248      22.257  -3.724  27.460  1.00  0.090          H  
ATOM   4069  N   GLY A 249      25.644  -2.332  27.823  1.00  0.150          N  
ATOM   4070  CA  GLY A 249      26.878  -2.660  27.118  1.00  0.210          C  
ATOM   4071  C   GLY A 249      27.626  -1.429  26.600  1.00  0.150          C  
ATOM   4072  O   GLY A 249      28.770  -1.540  26.151  1.00  0.150          O  
ATOM   4073  H   GLY A 249      25.676  -2.163  28.819  1.00  0.180          H  
ATOM   4074 1HA  GLY A 249      27.527  -3.225  27.786  1.00  0.250          H  
ATOM   4075 2HA  GLY A 249      26.644  -3.317  26.282  1.00  0.250          H  
ATOM   4076  N   ILE A 250      26.996  -0.260  26.676  1.00  0.110          N  
ATOM   4077  CA  ILE A 250      27.599   0.978  26.222  1.00  0.040          C  
ATOM   4078  C   ILE A 250      27.954   1.834  27.444  1.00  0.100          C  
ATOM   4079  O   ILE A 250      27.062   2.188  28.215  1.00  0.140          O  
ATOM   4080  CB  ILE A 250      26.610   1.749  25.330  1.00  0.080          C  
ATOM   4081  CG1 ILE A 250      26.240   0.871  24.094  1.00  0.080          C  
ATOM   4082  CG2 ILE A 250      27.195   3.119  24.921  1.00  0.080          C  
ATOM   4083  CD1 ILE A 250      25.076   1.382  23.277  1.00  0.080          C  
ATOM   4084  H   ILE A 250      26.040  -0.219  27.044  1.00  0.130          H  
ATOM   4085  HA  ILE A 250      28.465   0.744  25.620  1.00  0.050          H  
ATOM   4086  HB  ILE A 250      25.709   1.910  25.887  1.00  0.100          H  
ATOM   4087 1HG1 ILE A 250      27.113   0.794  23.450  1.00  0.100          H  
ATOM   4088 2HG1 ILE A 250      25.977  -0.130  24.443  1.00  0.100          H  
ATOM   4089 1HG2 ILE A 250      26.484   3.663  24.330  1.00  0.100          H  
ATOM   4090 2HG2 ILE A 250      27.419   3.703  25.803  1.00  0.100          H  
ATOM   4091 3HG2 ILE A 250      28.114   2.973  24.348  1.00  0.100          H  
ATOM   4092 1HD1 ILE A 250      24.892   0.697  22.449  1.00  0.100          H  
ATOM   4093 2HD1 ILE A 250      24.200   1.426  23.907  1.00  0.100          H  
ATOM   4094 3HD1 ILE A 250      25.279   2.356  22.880  1.00  0.100          H  
ATOM   4095  N   PRO A 251      29.230   2.176  27.674  1.00  0.140          N  
ATOM   4096  CA  PRO A 251      29.665   2.998  28.783  1.00  0.240          C  
ATOM   4097  C   PRO A 251      28.913   4.303  28.699  1.00  0.270          C  
ATOM   4098  O   PRO A 251      28.704   4.813  27.605  1.00  0.230          O  
ATOM   4099  CB  PRO A 251      31.160   3.182  28.503  1.00  0.360          C  
ATOM   4100  CG  PRO A 251      31.543   1.966  27.696  1.00  0.360          C  
ATOM   4101  CD  PRO A 251      30.326   1.664  26.838  1.00  0.360          C  
ATOM   4102  HA  PRO A 251      29.474   2.481  29.735  1.00  0.290          H  
ATOM   4103 1HB  PRO A 251      31.332   4.126  27.960  1.00  0.430          H  
ATOM   4104 2HB  PRO A 251      31.715   3.255  29.449  1.00  0.430          H  
ATOM   4105 1HG  PRO A 251      32.436   2.188  27.080  1.00  0.430          H  
ATOM   4106 2HG  PRO A 251      31.813   1.131  28.355  1.00  0.430          H  
ATOM   4107 1HD  PRO A 251      30.363   2.193  25.879  1.00  0.430          H  
ATOM   4108 2HD  PRO A 251      30.276   0.570  26.719  1.00  0.430          H  
ATOM   4109  N   ALA A 252      28.540   4.888  29.827  1.00  0.360          N  
ATOM   4110  CA  ALA A 252      27.802   6.147  29.770  1.00  0.390          C  
ATOM   4111  C   ALA A 252      28.529   7.186  28.918  1.00  0.400          C  
ATOM   4112  O   ALA A 252      27.920   7.903  28.123  1.00  0.370          O  
ATOM   4113  CB  ALA A 252      27.576   6.689  31.163  1.00  0.530          C  
ATOM   4114  H   ALA A 252      28.735   4.449  30.717  1.00  0.430          H  
ATOM   4115  HA  ALA A 252      26.840   5.947  29.307  1.00  0.470          H  
ATOM   4116 1HB  ALA A 252      27.012   7.593  31.110  1.00  0.640          H  
ATOM   4117 2HB  ALA A 252      27.029   5.956  31.751  1.00  0.640          H  
ATOM   4118 3HB  ALA A 252      28.534   6.894  31.636  1.00  0.640          H  
ATOM   4119  N   SER A 253      29.854   7.225  29.037  1.00  0.470          N  
ATOM   4120  CA  SER A 253      30.695   8.181  28.327  1.00  0.550          C  
ATOM   4121  C   SER A 253      30.649   8.052  26.799  1.00  0.480          C  
ATOM   4122  O   SER A 253      31.078   8.967  26.092  1.00  0.680          O  
ATOM   4123  CB  SER A 253      32.127   8.045  28.805  1.00  0.740          C  
ATOM   4124  OG  SER A 253      32.665   6.800  28.451  1.00  0.740          O  
ATOM   4125  H   SER A 253      30.305   6.596  29.682  1.00  0.560          H  
ATOM   4126  HA  SER A 253      30.347   9.182  28.586  1.00  0.660          H  
ATOM   4127 1HB  SER A 253      32.729   8.841  28.367  1.00  0.890          H  
ATOM   4128 2HB  SER A 253      32.160   8.166  29.886  1.00  0.890          H  
ATOM   4129  HG  SER A 253      33.584   6.819  28.738  1.00  0.890          H  
ATOM   4130  N   GLU A 254      30.169   6.917  26.283  1.00  0.330          N  
ATOM   4131  CA  GLU A 254      30.070   6.683  24.850  1.00  0.310          C  
ATOM   4132  C   GLU A 254      28.667   6.920  24.285  1.00  0.250          C  
ATOM   4133  O   GLU A 254      28.480   6.836  23.066  1.00  0.170          O  
ATOM   4134  CB  GLU A 254      30.505   5.256  24.494  1.00  0.440          C  
ATOM   4135  CG  GLU A 254      31.972   4.951  24.765  1.00  0.440          C  
ATOM   4136  CD  GLU A 254      32.379   3.551  24.349  1.00  0.440          C  
ATOM   4137  OE1 GLU A 254      31.548   2.830  23.840  1.00  0.440          O  
ATOM   4138  OE2 GLU A 254      33.518   3.202  24.549  1.00  0.440          O  
ATOM   4139  H   GLU A 254      29.810   6.194  26.910  1.00  0.400          H  
ATOM   4140  HA  GLU A 254      30.747   7.376  24.352  1.00  0.370          H  
ATOM   4141 1HB  GLU A 254      29.917   4.557  25.088  1.00  0.530          H  
ATOM   4142 2HB  GLU A 254      30.295   5.056  23.444  1.00  0.530          H  
ATOM   4143 1HG  GLU A 254      32.583   5.673  24.226  1.00  0.530          H  
ATOM   4144 2HG  GLU A 254      32.164   5.082  25.829  1.00  0.530          H  
ATOM   4145  N   ILE A 255      27.677   7.195  25.136  1.00  0.310          N  
ATOM   4146  CA  ILE A 255      26.313   7.324  24.631  1.00  0.250          C  
ATOM   4147  C   ILE A 255      26.158   8.479  23.663  1.00  0.180          C  
ATOM   4148  O   ILE A 255      25.403   8.358  22.700  1.00  0.080          O  
ATOM   4149  CB  ILE A 255      25.253   7.332  25.739  1.00  0.370          C  
ATOM   4150  CG1 ILE A 255      25.241   5.909  26.356  1.00  0.370          C  
ATOM   4151  CG2 ILE A 255      23.836   7.737  25.177  1.00  0.370          C  
ATOM   4152  CD1 ILE A 255      24.463   5.754  27.602  1.00  0.370          C  
ATOM   4153  H   ILE A 255      27.869   7.330  26.137  1.00  0.370          H  
ATOM   4154  HA  ILE A 255      26.104   6.418  24.065  1.00  0.300          H  
ATOM   4155  HB  ILE A 255      25.558   8.020  26.510  1.00  0.450          H  
ATOM   4156 1HG1 ILE A 255      24.848   5.209  25.620  1.00  0.450          H  
ATOM   4157 2HG1 ILE A 255      26.271   5.632  26.584  1.00  0.450          H  
ATOM   4158 1HG2 ILE A 255      23.094   7.728  25.971  1.00  0.450          H  
ATOM   4159 2HG2 ILE A 255      23.870   8.738  24.756  1.00  0.450          H  
ATOM   4160 3HG2 ILE A 255      23.536   7.031  24.397  1.00  0.450          H  
ATOM   4161 1HD1 ILE A 255      24.553   4.719  27.935  1.00  0.450          H  
ATOM   4162 2HD1 ILE A 255      24.846   6.413  28.364  1.00  0.450          H  
ATOM   4163 3HD1 ILE A 255      23.430   5.985  27.413  1.00  0.450          H  
ATOM   4164  N   SER A 256      26.777   9.628  23.933  1.00  0.280          N  
ATOM   4165  CA  SER A 256      26.628  10.729  23.001  1.00  0.320          C  
ATOM   4166  C   SER A 256      27.162  10.383  21.611  1.00  0.270          C  
ATOM   4167  O   SER A 256      26.562  10.792  20.618  1.00  0.300          O  
ATOM   4168  CB  SER A 256      27.380  11.936  23.505  1.00  0.430          C  
ATOM   4169  OG  SER A 256      28.753  11.669  23.568  1.00  0.430          O  
ATOM   4170  H   SER A 256      27.374   9.725  24.742  1.00  0.340          H  
ATOM   4171  HA  SER A 256      25.568  10.966  22.921  1.00  0.380          H  
ATOM   4172 1HB  SER A 256      27.210  12.768  22.834  1.00  0.520          H  
ATOM   4173 2HB  SER A 256      27.018  12.219  24.465  1.00  0.520          H  
ATOM   4174  HG  SER A 256      29.180  12.504  23.786  1.00  0.520          H  
ATOM   4175  N   SER A 257      28.217   9.553  21.523  1.00  0.230          N  
ATOM   4176  CA  SER A 257      28.782   9.171  20.225  1.00  0.270          C  
ATOM   4177  C   SER A 257      27.778   8.313  19.473  1.00  0.270          C  
ATOM   4178  O   SER A 257      27.566   8.477  18.264  1.00  0.390          O  
ATOM   4179  CB  SER A 257      30.079   8.390  20.398  1.00  0.360          C  
ATOM   4180  OG  SER A 257      31.100   9.178  20.961  1.00  0.360          O  
ATOM   4181  H   SER A 257      28.660   9.226  22.373  1.00  0.280          H  
ATOM   4182  HA  SER A 257      28.978  10.077  19.646  1.00  0.320          H  
ATOM   4183 1HB  SER A 257      29.897   7.523  21.034  1.00  0.430          H  
ATOM   4184 2HB  SER A 257      30.400   8.018  19.428  1.00  0.430          H  
ATOM   4185  HG  SER A 257      31.880   8.619  20.995  1.00  0.430          H  
ATOM   4186  N   ILE A 258      27.141   7.413  20.214  1.00  0.210          N  
ATOM   4187  CA  ILE A 258      26.134   6.515  19.681  1.00  0.250          C  
ATOM   4188  C   ILE A 258      24.976   7.322  19.093  1.00  0.190          C  
ATOM   4189  O   ILE A 258      24.585   7.115  17.939  1.00  0.210          O  
ATOM   4190  CB  ILE A 258      25.679   5.560  20.830  1.00  0.330          C  
ATOM   4191  CG1 ILE A 258      26.857   4.617  21.267  1.00  0.330          C  
ATOM   4192  CG2 ILE A 258      24.422   4.771  20.554  1.00  0.330          C  
ATOM   4193  CD1 ILE A 258      27.361   3.618  20.229  1.00  0.330          C  
ATOM   4194  H   ILE A 258      27.423   7.332  21.199  1.00  0.250          H  
ATOM   4195  HA  ILE A 258      26.571   5.938  18.866  1.00  0.300          H  
ATOM   4196  HB  ILE A 258      25.466   6.178  21.684  1.00  0.400          H  
ATOM   4197 1HG1 ILE A 258      27.698   5.223  21.539  1.00  0.400          H  
ATOM   4198 2HG1 ILE A 258      26.542   4.069  22.122  1.00  0.400          H  
ATOM   4199 1HG2 ILE A 258      24.164   4.185  21.431  1.00  0.400          H  
ATOM   4200 2HG2 ILE A 258      23.592   5.445  20.320  1.00  0.400          H  
ATOM   4201 3HG2 ILE A 258      24.596   4.104  19.729  1.00  0.400          H  
ATOM   4202 1HD1 ILE A 258      28.172   3.036  20.671  1.00  0.400          H  
ATOM   4203 2HD1 ILE A 258      26.560   2.937  19.930  1.00  0.400          H  
ATOM   4204 3HD1 ILE A 258      27.736   4.128  19.351  1.00  0.400          H  
ATOM   4205  N   LEU A 259      24.503   8.321  19.847  1.00  0.100          N  
ATOM   4206  CA  LEU A 259      23.407   9.151  19.366  1.00  0.080          C  
ATOM   4207  C   LEU A 259      23.806   9.982  18.139  1.00  0.120          C  
ATOM   4208  O   LEU A 259      23.066  10.050  17.155  1.00  0.130          O  
ATOM   4209  CB  LEU A 259      22.979  10.097  20.485  1.00  0.120          C  
ATOM   4210  CG  LEU A 259      22.370   9.445  21.749  1.00  0.120          C  
ATOM   4211  CD1 LEU A 259      22.122  10.552  22.797  1.00  0.120          C  
ATOM   4212  CD2 LEU A 259      21.125   8.657  21.404  1.00  0.120          C  
ATOM   4213  H   LEU A 259      24.877   8.453  20.790  1.00  0.120          H  
ATOM   4214  HA  LEU A 259      22.589   8.505  19.064  1.00  0.100          H  
ATOM   4215 1HB  LEU A 259      23.865  10.626  20.798  1.00  0.140          H  
ATOM   4216 2HB  LEU A 259      22.266  10.815  20.090  1.00  0.140          H  
ATOM   4217  HG  LEU A 259      23.082   8.761  22.180  1.00  0.140          H  
ATOM   4218 1HD1 LEU A 259      21.724  10.109  23.713  1.00  0.140          H  
ATOM   4219 2HD1 LEU A 259      23.055  11.057  23.027  1.00  0.140          H  
ATOM   4220 3HD1 LEU A 259      21.415  11.268  22.413  1.00  0.140          H  
ATOM   4221 1HD2 LEU A 259      20.748   8.234  22.307  1.00  0.140          H  
ATOM   4222 2HD2 LEU A 259      20.383   9.305  20.961  1.00  0.140          H  
ATOM   4223 3HD2 LEU A 259      21.352   7.856  20.707  1.00  0.140          H  
ATOM   4224  N   GLU A 260      25.020  10.538  18.134  1.00  0.140          N  
ATOM   4225  CA  GLU A 260      25.489  11.363  17.019  1.00  0.160          C  
ATOM   4226  C   GLU A 260      25.520  10.584  15.707  1.00  0.170          C  
ATOM   4227  O   GLU A 260      25.233  11.135  14.642  1.00  0.180          O  
ATOM   4228  CB  GLU A 260      26.877  11.933  17.321  1.00  0.220          C  
ATOM   4229  CG  GLU A 260      26.900  13.048  18.368  1.00  0.220          C  
ATOM   4230  CD  GLU A 260      28.289  13.385  18.812  1.00  0.220          C  
ATOM   4231  OE1 GLU A 260      29.174  12.641  18.466  1.00  0.220          O  
ATOM   4232  OE2 GLU A 260      28.474  14.382  19.467  1.00  0.220          O  
ATOM   4233  H   GLU A 260      25.617  10.459  18.963  1.00  0.170          H  
ATOM   4234  HA  GLU A 260      24.802  12.197  16.902  1.00  0.190          H  
ATOM   4235 1HB  GLU A 260      27.517  11.128  17.681  1.00  0.260          H  
ATOM   4236 2HB  GLU A 260      27.319  12.317  16.405  1.00  0.260          H  
ATOM   4237 1HG  GLU A 260      26.454  13.937  17.930  1.00  0.260          H  
ATOM   4238 2HG  GLU A 260      26.299  12.763  19.217  1.00  0.260          H  
ATOM   4239  N   LYS A 261      25.815   9.287  15.787  1.00  0.170          N  
ATOM   4240  CA  LYS A 261      25.879   8.420  14.616  1.00  0.190          C  
ATOM   4241  C   LYS A 261      24.500   7.915  14.160  1.00  0.190          C  
ATOM   4242  O   LYS A 261      24.405   7.168  13.184  1.00  0.220          O  
ATOM   4243  CB  LYS A 261      26.799   7.231  14.892  1.00  0.260          C  
ATOM   4244  CG  LYS A 261      28.266   7.598  15.062  1.00  0.260          C  
ATOM   4245  CD  LYS A 261      29.115   6.367  15.357  1.00  0.260          C  
ATOM   4246  CE  LYS A 261      30.586   6.730  15.524  1.00  0.260          C  
ATOM   4247  NZ  LYS A 261      31.425   5.533  15.828  1.00  0.260          N  
ATOM   4248  H   LYS A 261      26.084   8.905  16.704  1.00  0.200          H  
ATOM   4249  HA  LYS A 261      26.303   8.997  13.795  1.00  0.230          H  
ATOM   4250 1HB  LYS A 261      26.471   6.740  15.817  1.00  0.310          H  
ATOM   4251 2HB  LYS A 261      26.713   6.504  14.087  1.00  0.310          H  
ATOM   4252 1HG  LYS A 261      28.622   8.067  14.146  1.00  0.310          H  
ATOM   4253 2HG  LYS A 261      28.371   8.314  15.875  1.00  0.310          H  
ATOM   4254 1HD  LYS A 261      28.757   5.902  16.279  1.00  0.310          H  
ATOM   4255 2HD  LYS A 261      29.010   5.649  14.544  1.00  0.310          H  
ATOM   4256 1HE  LYS A 261      30.947   7.190  14.606  1.00  0.310          H  
ATOM   4257 2HE  LYS A 261      30.684   7.447  16.341  1.00  0.310          H  
ATOM   4258 1HZ  LYS A 261      32.391   5.814  15.933  1.00  0.310          H  
ATOM   4259 2HZ  LYS A 261      31.106   5.105  16.686  1.00  0.310          H  
ATOM   4260 3HZ  LYS A 261      31.352   4.866  15.073  1.00  0.310          H  
ATOM   4261  N   GLY A 262      23.433   8.310  14.867  1.00  0.160          N  
ATOM   4262  CA  GLY A 262      22.070   7.916  14.531  1.00  0.170          C  
ATOM   4263  C   GLY A 262      21.548   6.654  15.219  1.00  0.160          C  
ATOM   4264  O   GLY A 262      20.493   6.127  14.831  1.00  0.190          O  
ATOM   4265  H   GLY A 262      23.554   8.937  15.665  1.00  0.190          H  
ATOM   4266 1HA  GLY A 262      21.411   8.748  14.784  1.00  0.200          H  
ATOM   4267 2HA  GLY A 262      22.000   7.789  13.453  1.00  0.200          H  
ATOM   4268  N   GLU A 263      22.267   6.134  16.210  1.00  0.130          N  
ATOM   4269  CA  GLU A 263      21.802   4.949  16.897  1.00  0.140          C  
ATOM   4270  C   GLU A 263      20.859   5.362  18.014  1.00  0.120          C  
ATOM   4271  O   GLU A 263      20.847   6.513  18.451  1.00  0.110          O  
ATOM   4272  CB  GLU A 263      22.956   4.118  17.426  1.00  0.190          C  
ATOM   4273  CG  GLU A 263      23.873   3.509  16.366  1.00  0.190          C  
ATOM   4274  CD  GLU A 263      24.927   2.580  16.958  1.00  0.190          C  
ATOM   4275  OE1 GLU A 263      24.690   2.050  18.020  1.00  0.190          O  
ATOM   4276  OE2 GLU A 263      25.957   2.404  16.345  1.00  0.190          O  
ATOM   4277  H   GLU A 263      23.129   6.567  16.558  1.00  0.160          H  
ATOM   4278  HA  GLU A 263      21.243   4.331  16.195  1.00  0.170          H  
ATOM   4279 1HB  GLU A 263      23.574   4.782  17.966  1.00  0.230          H  
ATOM   4280 2HB  GLU A 263      22.598   3.345  18.105  1.00  0.230          H  
ATOM   4281 1HG  GLU A 263      23.268   2.957  15.650  1.00  0.230          H  
ATOM   4282 2HG  GLU A 263      24.369   4.321  15.831  1.00  0.230          H  
ATOM   4283  N   ARG A 264      20.021   4.430  18.423  1.00  0.110          N  
ATOM   4284  CA  ARG A 264      19.044   4.629  19.472  1.00  0.080          C  
ATOM   4285  C   ARG A 264      18.619   3.284  20.012  1.00  0.080          C  
ATOM   4286  O   ARG A 264      18.976   2.249  19.449  1.00  0.110          O  
ATOM   4287  CB  ARG A 264      17.850   5.437  18.974  1.00  0.120          C  
ATOM   4288  CG  ARG A 264      16.992   4.784  17.878  1.00  0.120          C  
ATOM   4289  CD  ARG A 264      17.504   5.132  16.506  1.00  0.120          C  
ATOM   4290  NE  ARG A 264      16.514   4.868  15.490  1.00  0.120          N  
ATOM   4291  CZ  ARG A 264      16.677   5.048  14.157  1.00  0.120          C  
ATOM   4292  NH1 ARG A 264      17.813   5.518  13.645  1.00  0.120          N  
ATOM   4293  NH2 ARG A 264      15.672   4.746  13.343  1.00  0.120          N  
ATOM   4294  H   ARG A 264      20.086   3.513  18.001  1.00  0.130          H  
ATOM   4295  HA  ARG A 264      19.513   5.189  20.282  1.00  0.100          H  
ATOM   4296 1HB  ARG A 264      17.200   5.649  19.813  1.00  0.150          H  
ATOM   4297 2HB  ARG A 264      18.197   6.397  18.595  1.00  0.150          H  
ATOM   4298 1HG  ARG A 264      17.006   3.697  17.982  1.00  0.150          H  
ATOM   4299 2HG  ARG A 264      15.967   5.132  17.948  1.00  0.150          H  
ATOM   4300 1HD  ARG A 264      17.770   6.189  16.465  1.00  0.150          H  
ATOM   4301 2HD  ARG A 264      18.378   4.531  16.278  1.00  0.150          H  
ATOM   4302  HE  ARG A 264      15.635   4.481  15.803  1.00  0.150          H  
ATOM   4303 1HH1 ARG A 264      18.633   5.759  14.234  1.00  0.150          H  
ATOM   4304 2HH1 ARG A 264      17.897   5.638  12.648  1.00  0.150          H  
ATOM   4305 1HH2 ARG A 264      14.804   4.386  13.716  1.00  0.150          H  
ATOM   4306 2HH2 ARG A 264      15.773   4.874  12.346  1.00  0.150          H  
ATOM   4307  N   LEU A 265      17.861   3.291  21.092  1.00  0.070          N  
ATOM   4308  CA  LEU A 265      17.400   2.057  21.686  1.00  0.080          C  
ATOM   4309  C   LEU A 265      16.528   1.260  20.685  1.00  0.080          C  
ATOM   4310  O   LEU A 265      15.801   1.867  19.884  1.00  0.080          O  
ATOM   4311  CB  LEU A 265      16.620   2.402  22.950  1.00  0.110          C  
ATOM   4312  CG  LEU A 265      17.404   3.070  24.088  1.00  0.110          C  
ATOM   4313  CD1 LEU A 265      16.456   3.510  25.170  1.00  0.110          C  
ATOM   4314  CD2 LEU A 265      18.374   2.124  24.662  1.00  0.110          C  
ATOM   4315  H   LEU A 265      17.620   4.170  21.529  1.00  0.080          H  
ATOM   4316  HA  LEU A 265      18.282   1.494  21.937  1.00  0.100          H  
ATOM   4317 1HB  LEU A 265      15.853   3.050  22.686  1.00  0.130          H  
ATOM   4318 2HB  LEU A 265      16.185   1.512  23.338  1.00  0.130          H  
ATOM   4319  HG  LEU A 265      17.921   3.949  23.712  1.00  0.130          H  
ATOM   4320 1HD1 LEU A 265      17.022   3.991  25.963  1.00  0.130          H  
ATOM   4321 2HD1 LEU A 265      15.742   4.210  24.769  1.00  0.130          H  
ATOM   4322 3HD1 LEU A 265      15.941   2.665  25.566  1.00  0.130          H  
ATOM   4323 1HD2 LEU A 265      18.875   2.642  25.456  1.00  0.130          H  
ATOM   4324 2HD2 LEU A 265      17.840   1.259  25.048  1.00  0.130          H  
ATOM   4325 3HD2 LEU A 265      19.098   1.809  23.924  1.00  0.130          H  
ATOM   4326  N   PRO A 266      16.639  -0.093  20.686  1.00  0.090          N  
ATOM   4327  CA  PRO A 266      15.953  -1.053  19.828  1.00  0.090          C  
ATOM   4328  C   PRO A 266      14.477  -1.198  20.110  1.00  0.070          C  
ATOM   4329  O   PRO A 266      14.013  -0.934  21.220  1.00  0.060          O  
ATOM   4330  CB  PRO A 266      16.671  -2.371  20.145  1.00  0.140          C  
ATOM   4331  CG  PRO A 266      17.173  -2.206  21.554  1.00  0.140          C  
ATOM   4332  CD  PRO A 266      17.548  -0.746  21.668  1.00  0.140          C  
ATOM   4333  HA  PRO A 266      16.113  -0.767  18.777  1.00  0.110          H  
ATOM   4334 1HB  PRO A 266      15.955  -3.211  20.048  1.00  0.160          H  
ATOM   4335 2HB  PRO A 266      17.475  -2.549  19.418  1.00  0.160          H  
ATOM   4336 1HG  PRO A 266      16.378  -2.493  22.261  1.00  0.160          H  
ATOM   4337 2HG  PRO A 266      18.022  -2.883  21.740  1.00  0.160          H  
ATOM   4338 1HD  PRO A 266      17.343  -0.416  22.693  1.00  0.160          H  
ATOM   4339 2HD  PRO A 266      18.602  -0.614  21.372  1.00  0.160          H  
ATOM   4340  N   GLN A 267      13.755  -1.686  19.113  1.00  0.060          N  
ATOM   4341  CA  GLN A 267      12.338  -1.952  19.250  1.00  0.050          C  
ATOM   4342  C   GLN A 267      12.103  -3.054  20.286  1.00  0.040          C  
ATOM   4343  O   GLN A 267      12.747  -4.099  20.203  1.00  0.060          O  
ATOM   4344  CB  GLN A 267      11.786  -2.293  17.866  1.00  0.070          C  
ATOM   4345  CG  GLN A 267      10.295  -2.489  17.759  1.00  0.070          C  
ATOM   4346  CD  GLN A 267       9.875  -2.555  16.285  1.00  0.070          C  
ATOM   4347  OE1 GLN A 267      10.685  -2.244  15.402  1.00  0.070          O  
ATOM   4348  NE2 GLN A 267       8.646  -2.951  16.004  1.00  0.070          N  
ATOM   4349  H   GLN A 267      14.202  -1.871  18.223  1.00  0.070          H  
ATOM   4350  HA  GLN A 267      11.864  -1.055  19.552  1.00  0.060          H  
ATOM   4351 1HB  GLN A 267      12.067  -1.502  17.175  1.00  0.090          H  
ATOM   4352 2HB  GLN A 267      12.258  -3.208  17.514  1.00  0.090          H  
ATOM   4353 1HG  GLN A 267      10.013  -3.432  18.241  1.00  0.090          H  
ATOM   4354 2HG  GLN A 267       9.786  -1.676  18.236  1.00  0.090          H  
ATOM   4355 1HE2 GLN A 267       8.341  -3.006  15.057  1.00  0.090          H  
ATOM   4356 2HE2 GLN A 267       8.006  -3.218  16.749  1.00  0.090          H  
ATOM   4357  N   PRO A 268      11.232  -2.838  21.298  1.00  0.030          N  
ATOM   4358  CA  PRO A 268      10.885  -3.789  22.335  1.00  0.020          C  
ATOM   4359  C   PRO A 268      10.305  -5.088  21.775  1.00  0.070          C  
ATOM   4360  O   PRO A 268       9.587  -5.039  20.765  1.00  0.110          O  
ATOM   4361  CB  PRO A 268       9.827  -3.049  23.152  1.00  0.030          C  
ATOM   4362  CG  PRO A 268      10.104  -1.598  22.915  1.00  0.030          C  
ATOM   4363  CD  PRO A 268      10.615  -1.506  21.501  1.00  0.030          C  
ATOM   4364  HA  PRO A 268      11.796  -3.932  22.924  1.00  0.020          H  
ATOM   4365 1HB  PRO A 268       8.836  -3.361  22.820  1.00  0.040          H  
ATOM   4366 2HB  PRO A 268       9.891  -3.325  24.213  1.00  0.040          H  
ATOM   4367 1HG  PRO A 268       9.193  -1.005  23.073  1.00  0.040          H  
ATOM   4368 2HG  PRO A 268      10.841  -1.238  23.655  1.00  0.040          H  
ATOM   4369 1HD  PRO A 268       9.805  -1.311  20.783  1.00  0.040          H  
ATOM   4370 2HD  PRO A 268      11.381  -0.715  21.531  1.00  0.040          H  
ATOM   4371  N   PRO A 269      10.559  -6.241  22.432  1.00  0.110          N  
ATOM   4372  CA  PRO A 269      10.055  -7.582  22.146  1.00  0.170          C  
ATOM   4373  C   PRO A 269       8.561  -7.681  21.863  1.00  0.170          C  
ATOM   4374  O   PRO A 269       8.123  -8.642  21.234  1.00  0.210          O  
ATOM   4375  CB  PRO A 269      10.402  -8.343  23.431  1.00  0.260          C  
ATOM   4376  CG  PRO A 269      11.630  -7.667  23.953  1.00  0.260          C  
ATOM   4377  CD  PRO A 269      11.460  -6.212  23.620  1.00  0.260          C  
ATOM   4378  HA  PRO A 269      10.623  -7.990  21.297  1.00  0.200          H  
ATOM   4379 1HB  PRO A 269       9.558  -8.294  24.134  1.00  0.310          H  
ATOM   4380 2HB  PRO A 269      10.563  -9.407  23.201  1.00  0.310          H  
ATOM   4381 1HG  PRO A 269      11.728  -7.845  25.038  1.00  0.310          H  
ATOM   4382 2HG  PRO A 269      12.525  -8.104  23.482  1.00  0.310          H  
ATOM   4383 1HD  PRO A 269      11.007  -5.664  24.457  1.00  0.310          H  
ATOM   4384 2HD  PRO A 269      12.465  -5.850  23.353  1.00  0.310          H  
ATOM   4385  N   ILE A 270       7.769  -6.728  22.366  1.00  0.120          N  
ATOM   4386  CA  ILE A 270       6.338  -6.794  22.152  1.00  0.120          C  
ATOM   4387  C   ILE A 270       5.744  -5.535  21.550  1.00  0.190          C  
ATOM   4388  O   ILE A 270       4.575  -5.255  21.806  1.00  0.450          O  
ATOM   4389  CB  ILE A 270       5.627  -6.930  23.517  1.00  0.170          C  
ATOM   4390  CG1 ILE A 270       6.042  -5.695  24.432  1.00  0.170          C  
ATOM   4391  CG2 ILE A 270       6.039  -8.229  24.184  1.00  0.170          C  
ATOM   4392  CD1 ILE A 270       5.196  -5.487  25.626  1.00  0.170          C  
ATOM   4393  H   ILE A 270       8.160  -5.945  22.866  1.00  0.140          H  
ATOM   4394  HA  ILE A 270       6.110  -7.640  21.502  1.00  0.140          H  
ATOM   4395  HB  ILE A 270       4.548  -6.928  23.382  1.00  0.200          H  
ATOM   4396 1HG1 ILE A 270       7.065  -5.851  24.783  1.00  0.200          H  
ATOM   4397 2HG1 ILE A 270       6.011  -4.776  23.864  1.00  0.200          H  
ATOM   4398 1HG2 ILE A 270       5.542  -8.337  25.137  1.00  0.200          H  
ATOM   4399 2HG2 ILE A 270       5.761  -9.061  23.541  1.00  0.200          H  
ATOM   4400 3HG2 ILE A 270       7.111  -8.242  24.339  1.00  0.200          H  
ATOM   4401 1HD1 ILE A 270       5.580  -4.627  26.185  1.00  0.200          H  
ATOM   4402 2HD1 ILE A 270       4.185  -5.289  25.295  1.00  0.200          H  
ATOM   4403 3HD1 ILE A 270       5.205  -6.353  26.256  1.00  0.200          H  
ATOM   4404  N   CYS A 271       6.449  -4.830  20.672  1.00  0.150          N  
ATOM   4405  CA  CYS A 271       5.837  -3.624  20.108  1.00  0.120          C  
ATOM   4406  C   CYS A 271       5.897  -3.518  18.610  1.00  0.090          C  
ATOM   4407  O   CYS A 271       6.945  -3.762  18.012  1.00  0.080          O  
ATOM   4408  CB  CYS A 271       6.507  -2.373  20.657  1.00  0.180          C  
ATOM   4409  SG  CYS A 271       6.310  -2.148  22.395  1.00  0.180          S  
ATOM   4410  H   CYS A 271       7.427  -5.068  20.457  1.00  0.180          H  
ATOM   4411  HA  CYS A 271       4.785  -3.602  20.391  1.00  0.140          H  
ATOM   4412 1HB  CYS A 271       7.574  -2.410  20.436  1.00  0.220          H  
ATOM   4413 2HB  CYS A 271       6.105  -1.509  20.151  1.00  0.220          H  
ATOM   4414  HG  CYS A 271       5.070  -2.638  22.438  1.00  0.220          H  
ATOM   4415  N   THR A 272       4.804  -3.046  18.017  1.00  0.090          N  
ATOM   4416  CA  THR A 272       4.801  -2.776  16.588  1.00  0.070          C  
ATOM   4417  C   THR A 272       5.358  -1.402  16.252  1.00  0.080          C  
ATOM   4418  O   THR A 272       5.725  -0.606  17.130  1.00  0.090          O  
ATOM   4419  CB  THR A 272       3.409  -2.903  15.964  1.00  0.110          C  
ATOM   4420  OG1 THR A 272       3.547  -2.837  14.529  1.00  0.110          O  
ATOM   4421  CG2 THR A 272       2.494  -1.789  16.451  1.00  0.110          C  
ATOM   4422  H   THR A 272       3.947  -2.943  18.574  1.00  0.110          H  
ATOM   4423  HA  THR A 272       5.436  -3.517  16.104  1.00  0.080          H  
ATOM   4424  HB  THR A 272       2.978  -3.866  16.243  1.00  0.130          H  
ATOM   4425  HG1 THR A 272       2.711  -3.116  14.124  1.00  0.130          H  
ATOM   4426 1HG2 THR A 272       1.506  -1.901  16.000  1.00  0.130          H  
ATOM   4427 2HG2 THR A 272       2.415  -1.848  17.517  1.00  0.130          H  
ATOM   4428 3HG2 THR A 272       2.881  -0.846  16.202  1.00  0.130          H  
ATOM   4429  N   ILE A 273       5.409  -1.122  14.957  1.00  0.100          N  
ATOM   4430  CA  ILE A 273       5.988   0.121  14.450  1.00  0.120          C  
ATOM   4431  C   ILE A 273       5.203   1.365  14.883  1.00  0.110          C  
ATOM   4432  O   ILE A 273       5.775   2.422  15.147  1.00  0.100          O  
ATOM   4433  CB  ILE A 273       6.142   0.051  12.907  1.00  0.160          C  
ATOM   4434  CG1 ILE A 273       7.074   1.182  12.370  1.00  0.160          C  
ATOM   4435  CG2 ILE A 273       4.771   0.119  12.202  1.00  0.160          C  
ATOM   4436  CD1 ILE A 273       8.552   1.093  12.827  1.00  0.160          C  
ATOM   4437  H   ILE A 273       5.035  -1.830  14.324  1.00  0.120          H  
ATOM   4438  HA  ILE A 273       6.979   0.194  14.879  1.00  0.140          H  
ATOM   4439  HB  ILE A 273       6.611  -0.899  12.653  1.00  0.190          H  
ATOM   4440 1HG1 ILE A 273       7.061   1.140  11.284  1.00  0.190          H  
ATOM   4441 2HG1 ILE A 273       6.671   2.144  12.679  1.00  0.190          H  
ATOM   4442 1HG2 ILE A 273       4.918   0.029  11.127  1.00  0.190          H  
ATOM   4443 2HG2 ILE A 273       4.136  -0.695  12.544  1.00  0.190          H  
ATOM   4444 3HG2 ILE A 273       4.272   1.070  12.403  1.00  0.190          H  
ATOM   4445 1HD1 ILE A 273       9.114   1.916  12.382  1.00  0.190          H  
ATOM   4446 2HD1 ILE A 273       8.633   1.166  13.901  1.00  0.190          H  
ATOM   4447 3HD1 ILE A 273       8.980   0.147  12.498  1.00  0.190          H  
ATOM   4448  N   ASP A 274       3.888   1.216  15.030  1.00  0.110          N  
ATOM   4449  CA  ASP A 274       2.984   2.286  15.444  1.00  0.110          C  
ATOM   4450  C   ASP A 274       3.208   2.730  16.893  1.00  0.080          C  
ATOM   4451  O   ASP A 274       2.685   3.760  17.317  1.00  0.080          O  
ATOM   4452  CB  ASP A 274       1.531   1.857  15.247  1.00  0.150          C  
ATOM   4453  CG  ASP A 274       1.142   1.768  13.764  1.00  0.150          C  
ATOM   4454  OD1 ASP A 274       1.839   2.314  12.940  1.00  0.150          O  
ATOM   4455  OD2 ASP A 274       0.163   1.135  13.466  1.00  0.150          O  
ATOM   4456  H   ASP A 274       3.482   0.323  14.786  1.00  0.130          H  
ATOM   4457  HA  ASP A 274       3.169   3.146  14.801  1.00  0.130          H  
ATOM   4458 1HB  ASP A 274       1.363   0.895  15.714  1.00  0.180          H  
ATOM   4459 2HB  ASP A 274       0.874   2.575  15.742  1.00  0.180          H  
ATOM   4460  N   VAL A 275       3.945   1.929  17.663  1.00  0.070          N  
ATOM   4461  CA  VAL A 275       4.246   2.237  19.047  1.00  0.070          C  
ATOM   4462  C   VAL A 275       5.684   2.747  19.083  1.00  0.060          C  
ATOM   4463  O   VAL A 275       5.975   3.830  19.616  1.00  0.050          O  
ATOM   4464  CB  VAL A 275       4.115   0.970  19.935  1.00  0.100          C  
ATOM   4465  CG1 VAL A 275       4.510   1.266  21.390  1.00  0.100          C  
ATOM   4466  CG2 VAL A 275       2.710   0.458  19.892  1.00  0.100          C  
ATOM   4467  H   VAL A 275       4.391   1.109  17.253  1.00  0.080          H  
ATOM   4468  HA  VAL A 275       3.572   3.015  19.404  1.00  0.080          H  
ATOM   4469  HB  VAL A 275       4.780   0.210  19.549  1.00  0.120          H  
ATOM   4470 1HG1 VAL A 275       4.417   0.358  21.981  1.00  0.120          H  
ATOM   4471 2HG1 VAL A 275       5.540   1.617  21.439  1.00  0.120          H  
ATOM   4472 3HG1 VAL A 275       3.849   2.027  21.789  1.00  0.120          H  
ATOM   4473 1HG2 VAL A 275       2.635  -0.445  20.498  1.00  0.120          H  
ATOM   4474 2HG2 VAL A 275       2.051   1.208  20.288  1.00  0.120          H  
ATOM   4475 3HG2 VAL A 275       2.429   0.230  18.869  1.00  0.120          H  
ATOM   4476  N   TYR A 276       6.581   1.954  18.483  1.00  0.060          N  
ATOM   4477  CA  TYR A 276       8.003   2.232  18.451  1.00  0.070          C  
ATOM   4478  C   TYR A 276       8.297   3.598  17.876  1.00  0.070          C  
ATOM   4479  O   TYR A 276       9.059   4.361  18.463  1.00  0.070          O  
ATOM   4480  CB  TYR A 276       8.747   1.118  17.717  1.00  0.090          C  
ATOM   4481  CG  TYR A 276      10.261   1.309  17.620  1.00  0.090          C  
ATOM   4482  CD1 TYR A 276      10.999   1.324  18.774  1.00  0.090          C  
ATOM   4483  CD2 TYR A 276      10.907   1.392  16.403  1.00  0.090          C  
ATOM   4484  CE1 TYR A 276      12.378   1.455  18.760  1.00  0.090          C  
ATOM   4485  CE2 TYR A 276      12.297   1.500  16.369  1.00  0.090          C  
ATOM   4486  CZ  TYR A 276      13.034   1.536  17.558  1.00  0.090          C  
ATOM   4487  OH  TYR A 276      14.424   1.639  17.526  1.00  0.090          O  
ATOM   4488  H   TYR A 276       6.262   1.086  18.052  1.00  0.070          H  
ATOM   4489  HA  TYR A 276       8.355   2.238  19.476  1.00  0.080          H  
ATOM   4490 1HB  TYR A 276       8.541   0.178  18.215  1.00  0.110          H  
ATOM   4491 2HB  TYR A 276       8.351   1.034  16.706  1.00  0.110          H  
ATOM   4492  HD1 TYR A 276      10.491   1.230  19.701  1.00  0.110          H  
ATOM   4493  HD2 TYR A 276      10.341   1.361  15.478  1.00  0.110          H  
ATOM   4494  HE1 TYR A 276      12.942   1.469  19.696  1.00  0.110          H  
ATOM   4495  HE2 TYR A 276      12.811   1.558  15.411  1.00  0.110          H  
ATOM   4496  HH  TYR A 276      14.801   1.699  18.446  1.00  0.110          H  
ATOM   4497  N   MET A 277       7.679   3.965  16.762  1.00  0.100          N  
ATOM   4498  CA  MET A 277       7.988   5.269  16.221  1.00  0.110          C  
ATOM   4499  C   MET A 277       7.607   6.454  17.099  1.00  0.090          C  
ATOM   4500  O   MET A 277       8.173   7.529  16.928  1.00  0.100          O  
ATOM   4501  CB  MET A 277       7.436   5.450  14.825  1.00  0.150          C  
ATOM   4502  CG  MET A 277       8.166   4.635  13.790  1.00  0.150          C  
ATOM   4503  SD  MET A 277       9.982   4.924  13.789  1.00  0.150          S  
ATOM   4504  CE  MET A 277      10.130   6.685  13.452  1.00  0.150          C  
ATOM   4505  H   MET A 277       7.039   3.337  16.265  1.00  0.120          H  
ATOM   4506  HA  MET A 277       9.060   5.306  16.129  1.00  0.130          H  
ATOM   4507 1HB  MET A 277       6.392   5.120  14.815  1.00  0.180          H  
ATOM   4508 2HB  MET A 277       7.446   6.499  14.547  1.00  0.180          H  
ATOM   4509 1HG  MET A 277       7.992   3.597  14.021  1.00  0.180          H  
ATOM   4510 2HG  MET A 277       7.773   4.840  12.795  1.00  0.180          H  
ATOM   4511 1HE  MET A 277      11.184   6.959  13.422  1.00  0.180          H  
ATOM   4512 2HE  MET A 277       9.668   6.915  12.492  1.00  0.180          H  
ATOM   4513 3HE  MET A 277       9.640   7.255  14.242  1.00  0.180          H  
ATOM   4514  N   ILE A 278       6.656   6.329  18.027  1.00  0.070          N  
ATOM   4515  CA  ILE A 278       6.343   7.488  18.851  1.00  0.070          C  
ATOM   4516  C   ILE A 278       7.570   7.725  19.696  1.00  0.050          C  
ATOM   4517  O   ILE A 278       8.088   8.843  19.827  1.00  0.050          O  
ATOM   4518  CB  ILE A 278       5.152   7.213  19.776  1.00  0.100          C  
ATOM   4519  CG1 ILE A 278       3.899   7.021  18.942  1.00  0.100          C  
ATOM   4520  CG2 ILE A 278       4.995   8.392  20.756  1.00  0.100          C  
ATOM   4521  CD1 ILE A 278       2.768   6.439  19.713  1.00  0.100          C  
ATOM   4522  H   ILE A 278       6.189   5.439  18.219  1.00  0.080          H  
ATOM   4523  HA  ILE A 278       6.153   8.357  18.224  1.00  0.080          H  
ATOM   4524  HB  ILE A 278       5.314   6.291  20.334  1.00  0.120          H  
ATOM   4525 1HG1 ILE A 278       3.587   7.983  18.531  1.00  0.120          H  
ATOM   4526 2HG1 ILE A 278       4.121   6.343  18.117  1.00  0.120          H  
ATOM   4527 1HG2 ILE A 278       4.158   8.236  21.409  1.00  0.120          H  
ATOM   4528 2HG2 ILE A 278       5.888   8.513  21.361  1.00  0.120          H  
ATOM   4529 3HG2 ILE A 278       4.826   9.304  20.177  1.00  0.120          H  
ATOM   4530 1HD1 ILE A 278       1.915   6.307  19.049  1.00  0.120          H  
ATOM   4531 2HD1 ILE A 278       3.089   5.477  20.093  1.00  0.120          H  
ATOM   4532 3HD1 ILE A 278       2.480   7.078  20.538  1.00  0.120          H  
ATOM   4533  N   MET A 279       8.014   6.627  20.280  1.00  0.040          N  
ATOM   4534  CA  MET A 279       9.180   6.587  21.119  1.00  0.030          C  
ATOM   4535  C   MET A 279      10.456   7.001  20.363  1.00  0.040          C  
ATOM   4536  O   MET A 279      11.286   7.718  20.911  1.00  0.050          O  
ATOM   4537  CB  MET A 279       9.229   5.213  21.721  1.00  0.050          C  
ATOM   4538  CG  MET A 279      10.332   4.957  22.551  1.00  0.050          C  
ATOM   4539  SD  MET A 279      10.184   3.402  23.373  1.00  0.050          S  
ATOM   4540  CE  MET A 279      10.354   2.233  22.111  1.00  0.050          C  
ATOM   4541  H   MET A 279       7.490   5.760  20.103  1.00  0.050          H  
ATOM   4542  HA  MET A 279       9.038   7.298  21.930  1.00  0.040          H  
ATOM   4543 1HB  MET A 279       8.322   5.034  22.296  1.00  0.060          H  
ATOM   4544 2HB  MET A 279       9.244   4.501  20.915  1.00  0.060          H  
ATOM   4545 1HG  MET A 279      11.185   4.939  21.917  1.00  0.060          H  
ATOM   4546 2HG  MET A 279      10.458   5.738  23.281  1.00  0.060          H  
ATOM   4547 1HE  MET A 279      10.288   1.251  22.544  1.00  0.060          H  
ATOM   4548 2HE  MET A 279       9.562   2.357  21.396  1.00  0.060          H  
ATOM   4549 3HE  MET A 279      11.321   2.359  21.623  1.00  0.060          H  
ATOM   4550  N   VAL A 280      10.593   6.589  19.098  1.00  0.040          N  
ATOM   4551  CA  VAL A 280      11.746   6.995  18.292  1.00  0.070          C  
ATOM   4552  C   VAL A 280      11.703   8.482  17.979  1.00  0.050          C  
ATOM   4553  O   VAL A 280      12.725   9.155  18.050  1.00  0.050          O  
ATOM   4554  CB  VAL A 280      11.884   6.208  16.985  1.00  0.090          C  
ATOM   4555  CG1 VAL A 280      13.009   6.790  16.105  1.00  0.090          C  
ATOM   4556  CG2 VAL A 280      12.194   4.795  17.300  1.00  0.090          C  
ATOM   4557  H   VAL A 280       9.887   5.960  18.716  1.00  0.050          H  
ATOM   4558  HA  VAL A 280      12.636   6.809  18.874  1.00  0.080          H  
ATOM   4559  HB  VAL A 280      10.972   6.280  16.435  1.00  0.100          H  
ATOM   4560 1HG1 VAL A 280      13.082   6.207  15.188  1.00  0.100          H  
ATOM   4561 2HG1 VAL A 280      12.801   7.825  15.844  1.00  0.100          H  
ATOM   4562 3HG1 VAL A 280      13.957   6.739  16.644  1.00  0.100          H  
ATOM   4563 1HG2 VAL A 280      12.277   4.252  16.369  1.00  0.100          H  
ATOM   4564 2HG2 VAL A 280      13.132   4.735  17.846  1.00  0.100          H  
ATOM   4565 3HG2 VAL A 280      11.407   4.371  17.901  1.00  0.100          H  
ATOM   4566  N   LYS A 281      10.540   9.026  17.603  1.00  0.040          N  
ATOM   4567  CA  LYS A 281      10.459  10.458  17.315  1.00  0.030          C  
ATOM   4568  C   LYS A 281      10.905  11.261  18.546  1.00  0.030          C  
ATOM   4569  O   LYS A 281      11.565  12.298  18.429  1.00  0.030          O  
ATOM   4570  CB  LYS A 281       9.056  10.851  16.857  1.00  0.050          C  
ATOM   4571  CG  LYS A 281       8.693  10.357  15.456  1.00  0.050          C  
ATOM   4572  CD  LYS A 281       7.260  10.733  15.083  1.00  0.050          C  
ATOM   4573  CE  LYS A 281       6.884  10.205  13.706  1.00  0.050          C  
ATOM   4574  NZ  LYS A 281       5.470  10.531  13.356  1.00  0.050          N  
ATOM   4575  H   LYS A 281       9.707   8.442  17.501  1.00  0.050          H  
ATOM   4576  HA  LYS A 281      11.145  10.682  16.501  1.00  0.040          H  
ATOM   4577 1HB  LYS A 281       8.315  10.469  17.567  1.00  0.060          H  
ATOM   4578 2HB  LYS A 281       8.981  11.922  16.831  1.00  0.060          H  
ATOM   4579 1HG  LYS A 281       9.373  10.819  14.739  1.00  0.060          H  
ATOM   4580 2HG  LYS A 281       8.819   9.288  15.393  1.00  0.060          H  
ATOM   4581 1HD  LYS A 281       6.575  10.312  15.825  1.00  0.060          H  
ATOM   4582 2HD  LYS A 281       7.155  11.819  15.091  1.00  0.060          H  
ATOM   4583 1HE  LYS A 281       7.546  10.645  12.962  1.00  0.060          H  
ATOM   4584 2HE  LYS A 281       7.013   9.120  13.696  1.00  0.060          H  
ATOM   4585 1HZ  LYS A 281       5.255  10.165  12.439  1.00  0.060          H  
ATOM   4586 2HZ  LYS A 281       4.849  10.116  14.040  1.00  0.060          H  
ATOM   4587 3HZ  LYS A 281       5.344  11.533  13.355  1.00  0.060          H  
ATOM   4588  N   CYS A 282      10.607  10.742  19.742  1.00  0.040          N  
ATOM   4589  CA  CYS A 282      11.010  11.383  20.990  1.00  0.050          C  
ATOM   4590  C   CYS A 282      12.541  11.465  21.130  1.00  0.090          C  
ATOM   4591  O   CYS A 282      13.037  12.205  21.969  1.00  0.150          O  
ATOM   4592  CB  CYS A 282      10.486  10.615  22.211  1.00  0.070          C  
ATOM   4593  SG  CYS A 282       8.687  10.543  22.388  1.00  0.070          S  
ATOM   4594  H   CYS A 282      10.015   9.905  19.765  1.00  0.050          H  
ATOM   4595  HA  CYS A 282      10.610  12.388  21.013  1.00  0.060          H  
ATOM   4596 1HB  CYS A 282      10.860   9.615  22.193  1.00  0.080          H  
ATOM   4597 2HB  CYS A 282      10.888  11.070  23.105  1.00  0.080          H  
ATOM   4598  HG  CYS A 282       8.449   9.825  21.258  1.00  0.080          H  
ATOM   4599  N   TRP A 283      13.285  10.684  20.339  1.00  0.080          N  
ATOM   4600  CA  TRP A 283      14.736  10.635  20.387  1.00  0.100          C  
ATOM   4601  C   TRP A 283      15.418  11.392  19.248  1.00  0.100          C  
ATOM   4602  O   TRP A 283      16.612  11.197  19.002  1.00  0.140          O  
ATOM   4603  CB  TRP A 283      15.206   9.181  20.352  1.00  0.130          C  
ATOM   4604  CG  TRP A 283      14.786   8.392  21.537  1.00  0.130          C  
ATOM   4605  CD1 TRP A 283      14.593   8.851  22.799  1.00  0.130          C  
ATOM   4606  CD2 TRP A 283      14.466   6.980  21.577  1.00  0.130          C  
ATOM   4607  NE1 TRP A 283      14.199   7.847  23.600  1.00  0.130          N  
ATOM   4608  CE2 TRP A 283      14.104   6.694  22.876  1.00  0.130          C  
ATOM   4609  CE3 TRP A 283      14.458   5.955  20.620  1.00  0.130          C  
ATOM   4610  CZ2 TRP A 283      13.726   5.429  23.264  1.00  0.130          C  
ATOM   4611  CZ3 TRP A 283      14.080   4.688  21.003  1.00  0.130          C  
ATOM   4612  CH2 TRP A 283      13.723   4.438  22.295  1.00  0.130          C  
ATOM   4613  H   TRP A 283      12.838  10.105  19.631  1.00  0.100          H  
ATOM   4614  HA  TRP A 283      15.045  11.078  21.319  1.00  0.120          H  
ATOM   4615 1HB  TRP A 283      14.813   8.699  19.460  1.00  0.160          H  
ATOM   4616 2HB  TRP A 283      16.292   9.151  20.295  1.00  0.160          H  
ATOM   4617  HD1 TRP A 283      14.733   9.874  23.138  1.00  0.160          H  
ATOM   4618  HE1 TRP A 283      14.009   7.951  24.583  1.00  0.160          H  
ATOM   4619  HE3 TRP A 283      14.739   6.163  19.598  1.00  0.160          H  
ATOM   4620  HZ2 TRP A 283      13.434   5.197  24.281  1.00  0.160          H  
ATOM   4621  HZ3 TRP A 283      14.072   3.894  20.254  1.00  0.160          H  
ATOM   4622  HH2 TRP A 283      13.426   3.431  22.571  1.00  0.160          H  
ATOM   4623  N   MET A 284      14.695  12.255  18.542  1.00  0.060          N  
ATOM   4624  CA  MET A 284      15.357  13.027  17.497  1.00  0.050          C  
ATOM   4625  C   MET A 284      16.355  14.016  18.087  1.00  0.040          C  
ATOM   4626  O   MET A 284      16.079  14.666  19.094  1.00  0.080          O  
ATOM   4627  CB  MET A 284      14.332  13.776  16.653  1.00  0.070          C  
ATOM   4628  CG  MET A 284      13.489  12.876  15.769  1.00  0.070          C  
ATOM   4629  SD  MET A 284      12.184  13.753  14.873  1.00  0.070          S  
ATOM   4630  CE  MET A 284      13.120  14.625  13.614  1.00  0.070          C  
ATOM   4631  H   MET A 284      13.687  12.339  18.715  1.00  0.070          H  
ATOM   4632  HA  MET A 284      15.906  12.337  16.856  1.00  0.060          H  
ATOM   4633 1HB  MET A 284      13.645  14.309  17.313  1.00  0.090          H  
ATOM   4634 2HB  MET A 284      14.841  14.518  16.048  1.00  0.090          H  
ATOM   4635 1HG  MET A 284      14.134  12.385  15.043  1.00  0.090          H  
ATOM   4636 2HG  MET A 284      13.038  12.105  16.377  1.00  0.090          H  
ATOM   4637 1HE  MET A 284      12.436  15.195  12.987  1.00  0.090          H  
ATOM   4638 2HE  MET A 284      13.829  15.303  14.081  1.00  0.090          H  
ATOM   4639 3HE  MET A 284      13.656  13.904  12.997  1.00  0.090          H  
ATOM   4640  N   ILE A 285      17.498  14.180  17.424  1.00  0.020          N  
ATOM   4641  CA  ILE A 285      18.491  15.173  17.838  1.00  0.030          C  
ATOM   4642  C   ILE A 285      17.972  16.597  17.668  1.00  0.030          C  
ATOM   4643  O   ILE A 285      18.230  17.477  18.496  1.00  0.060          O  
ATOM   4644  CB  ILE A 285      19.845  14.967  17.142  1.00  0.040          C  
ATOM   4645  CG1 ILE A 285      20.455  13.638  17.677  1.00  0.040          C  
ATOM   4646  CG2 ILE A 285      20.771  16.176  17.411  1.00  0.040          C  
ATOM   4647  CD1 ILE A 285      21.658  13.125  16.926  1.00  0.040          C  
ATOM   4648  H   ILE A 285      17.680  13.593  16.620  1.00  0.020          H  
ATOM   4649  HA  ILE A 285      18.676  15.028  18.902  1.00  0.040          H  
ATOM   4650  HB  ILE A 285      19.698  14.856  16.069  1.00  0.050          H  
ATOM   4651 1HG1 ILE A 285      20.739  13.787  18.717  1.00  0.050          H  
ATOM   4652 2HG1 ILE A 285      19.687  12.865  17.644  1.00  0.050          H  
ATOM   4653 1HG2 ILE A 285      21.729  16.026  16.928  1.00  0.050          H  
ATOM   4654 2HG2 ILE A 285      20.332  17.091  17.019  1.00  0.050          H  
ATOM   4655 3HG2 ILE A 285      20.921  16.285  18.487  1.00  0.050          H  
ATOM   4656 1HD1 ILE A 285      21.986  12.206  17.387  1.00  0.050          H  
ATOM   4657 2HD1 ILE A 285      21.393  12.930  15.887  1.00  0.050          H  
ATOM   4658 3HD1 ILE A 285      22.469  13.841  16.958  1.00  0.050          H  
ATOM   4659  N   ASP A 286      17.305  16.870  16.553  1.00  0.040          N  
ATOM   4660  CA  ASP A 286      16.805  18.215  16.362  1.00  0.080          C  
ATOM   4661  C   ASP A 286      15.553  18.314  17.221  1.00  0.060          C  
ATOM   4662  O   ASP A 286      14.451  17.971  16.782  1.00  0.080          O  
ATOM   4663  CB  ASP A 286      16.476  18.497  14.894  1.00  0.100          C  
ATOM   4664  CG  ASP A 286      16.100  19.959  14.655  1.00  0.100          C  
ATOM   4665  OD1 ASP A 286      16.094  20.704  15.617  1.00  0.100          O  
ATOM   4666  OD2 ASP A 286      15.845  20.325  13.529  1.00  0.100          O  
ATOM   4667  H   ASP A 286      17.129  16.150  15.872  1.00  0.050          H  
ATOM   4668  HA  ASP A 286      17.542  18.937  16.715  1.00  0.100          H  
ATOM   4669 1HB  ASP A 286      17.339  18.250  14.274  1.00  0.120          H  
ATOM   4670 2HB  ASP A 286      15.646  17.864  14.577  1.00  0.120          H  
ATOM   4671  N   ALA A 287      15.755  18.788  18.450  1.00  0.060          N  
ATOM   4672  CA  ALA A 287      14.753  18.787  19.509  1.00  0.070          C  
ATOM   4673  C   ALA A 287      13.456  19.465  19.137  1.00  0.110          C  
ATOM   4674  O   ALA A 287      12.383  19.010  19.538  1.00  0.120          O  
ATOM   4675  CB  ALA A 287      15.318  19.463  20.746  1.00  0.090          C  
ATOM   4676  H   ALA A 287      16.722  19.029  18.672  1.00  0.070          H  
ATOM   4677  HA  ALA A 287      14.534  17.761  19.733  1.00  0.080          H  
ATOM   4678 1HB  ALA A 287      14.609  19.420  21.541  1.00  0.110          H  
ATOM   4679 2HB  ALA A 287      16.233  18.954  21.050  1.00  0.110          H  
ATOM   4680 3HB  ALA A 287      15.541  20.502  20.519  1.00  0.110          H  
ATOM   4681  N   ASP A 288      13.499  20.508  18.327  1.00  0.150          N  
ATOM   4682  CA  ASP A 288      12.263  21.197  17.969  1.00  0.240          C  
ATOM   4683  C   ASP A 288      11.251  20.293  17.242  1.00  0.270          C  
ATOM   4684  O   ASP A 288      10.057  20.611  17.199  1.00  0.350          O  
ATOM   4685  CB  ASP A 288      12.547  22.440  17.127  1.00  0.300          C  
ATOM   4686  CG  ASP A 288      13.142  23.613  17.938  1.00  0.300          C  
ATOM   4687  OD1 ASP A 288      13.120  23.572  19.149  1.00  0.300          O  
ATOM   4688  OD2 ASP A 288      13.590  24.551  17.326  1.00  0.300          O  
ATOM   4689  H   ASP A 288      14.391  20.861  17.987  1.00  0.180          H  
ATOM   4690  HA  ASP A 288      11.797  21.534  18.894  1.00  0.290          H  
ATOM   4691 1HB  ASP A 288      13.256  22.175  16.331  1.00  0.360          H  
ATOM   4692 2HB  ASP A 288      11.629  22.773  16.645  1.00  0.360          H  
ATOM   4693  N   SER A 289      11.722  19.195  16.635  1.00  0.230          N  
ATOM   4694  CA  SER A 289      10.873  18.273  15.886  1.00  0.290          C  
ATOM   4695  C   SER A 289      10.310  17.122  16.725  1.00  0.240          C  
ATOM   4696  O   SER A 289       9.562  16.287  16.206  1.00  0.310          O  
ATOM   4697  CB  SER A 289      11.632  17.707  14.704  1.00  0.380          C  
ATOM   4698  OG  SER A 289      11.946  18.707  13.767  1.00  0.380          O  
ATOM   4699  H   SER A 289      12.714  18.955  16.716  1.00  0.280          H  
ATOM   4700  HA  SER A 289      10.028  18.840  15.500  1.00  0.350          H  
ATOM   4701 1HB  SER A 289      12.552  17.245  15.066  1.00  0.460          H  
ATOM   4702 2HB  SER A 289      11.038  16.929  14.230  1.00  0.460          H  
ATOM   4703  HG  SER A 289      12.476  18.284  13.092  1.00  0.460          H  
ATOM   4704  N   ARG A 290      10.665  17.055  18.011  1.00  0.160          N  
ATOM   4705  CA  ARG A 290      10.171  15.975  18.866  1.00  0.140          C  
ATOM   4706  C   ARG A 290       8.682  16.230  19.144  1.00  0.130          C  
ATOM   4707  O   ARG A 290       8.258  17.394  19.129  1.00  0.200          O  
ATOM   4708  CB  ARG A 290      10.947  15.931  20.182  1.00  0.200          C  
ATOM   4709  CG  ARG A 290      12.390  15.545  20.048  1.00  0.200          C  
ATOM   4710  CD  ARG A 290      13.119  15.612  21.338  1.00  0.200          C  
ATOM   4711  NE  ARG A 290      14.524  15.562  21.090  1.00  0.200          N  
ATOM   4712  CZ  ARG A 290      15.497  16.090  21.853  1.00  0.200          C  
ATOM   4713  NH1 ARG A 290      15.256  16.656  23.004  1.00  0.200          N  
ATOM   4714  NH2 ARG A 290      16.720  16.045  21.370  1.00  0.200          N  
ATOM   4715  H   ARG A 290      11.277  17.780  18.404  1.00  0.190          H  
ATOM   4716  HA  ARG A 290      10.314  15.036  18.332  1.00  0.170          H  
ATOM   4717 1HB  ARG A 290      10.924  16.920  20.643  1.00  0.240          H  
ATOM   4718 2HB  ARG A 290      10.495  15.252  20.868  1.00  0.240          H  
ATOM   4719 1HG  ARG A 290      12.446  14.514  19.693  1.00  0.240          H  
ATOM   4720 2HG  ARG A 290      12.876  16.191  19.325  1.00  0.240          H  
ATOM   4721 1HD  ARG A 290      12.885  16.534  21.832  1.00  0.240          H  
ATOM   4722 2HD  ARG A 290      12.845  14.768  21.978  1.00  0.240          H  
ATOM   4723  HE  ARG A 290      14.834  15.143  20.206  1.00  0.240          H  
ATOM   4724 1HH1 ARG A 290      14.311  16.657  23.392  1.00  0.240          H  
ATOM   4725 2HH1 ARG A 290      16.032  17.073  23.538  1.00  0.240          H  
ATOM   4726 1HH2 ARG A 290      16.848  15.600  20.453  1.00  0.240          H  
ATOM   4727 2HH2 ARG A 290      17.508  16.476  21.870  1.00  0.240          H  
ATOM   4728  N   PRO A 291       7.862  15.180  19.381  1.00  0.090          N  
ATOM   4729  CA  PRO A 291       6.452  15.245  19.740  1.00  0.100          C  
ATOM   4730  C   PRO A 291       6.333  15.911  21.084  1.00  0.090          C  
ATOM   4731  O   PRO A 291       7.248  15.814  21.892  1.00  0.110          O  
ATOM   4732  CB  PRO A 291       6.035  13.773  19.778  1.00  0.150          C  
ATOM   4733  CG  PRO A 291       7.318  13.023  20.014  1.00  0.150          C  
ATOM   4734  CD  PRO A 291       8.371  13.814  19.282  1.00  0.150          C  
ATOM   4735  HA  PRO A 291       5.891  15.807  18.973  1.00  0.120          H  
ATOM   4736 1HB  PRO A 291       5.294  13.622  20.576  1.00  0.180          H  
ATOM   4737 2HB  PRO A 291       5.540  13.494  18.836  1.00  0.180          H  
ATOM   4738 1HG  PRO A 291       7.518  12.993  21.094  1.00  0.180          H  
ATOM   4739 2HG  PRO A 291       7.234  11.969  19.677  1.00  0.180          H  
ATOM   4740 1HD  PRO A 291       9.303  13.682  19.790  1.00  0.180          H  
ATOM   4741 2HD  PRO A 291       8.426  13.519  18.237  1.00  0.180          H  
ATOM   4742  N   LYS A 292       5.223  16.580  21.328  1.00  0.090          N  
ATOM   4743  CA  LYS A 292       5.049  17.267  22.597  1.00  0.120          C  
ATOM   4744  C   LYS A 292       4.259  16.390  23.542  1.00  0.060          C  
ATOM   4745  O   LYS A 292       3.622  15.437  23.102  1.00  0.040          O  
ATOM   4746  CB  LYS A 292       4.361  18.603  22.353  1.00  0.160          C  
ATOM   4747  CG  LYS A 292       5.065  19.455  21.268  1.00  0.160          C  
ATOM   4748  CD  LYS A 292       6.548  19.759  21.584  1.00  0.160          C  
ATOM   4749  CE  LYS A 292       7.173  20.690  20.537  1.00  0.160          C  
ATOM   4750  NZ  LYS A 292       7.232  20.045  19.174  1.00  0.160          N  
ATOM   4751  H   LYS A 292       4.483  16.621  20.608  1.00  0.110          H  
ATOM   4752  HA  LYS A 292       6.022  17.437  23.054  1.00  0.140          H  
ATOM   4753 1HB  LYS A 292       3.335  18.425  22.033  1.00  0.190          H  
ATOM   4754 2HB  LYS A 292       4.332  19.182  23.279  1.00  0.190          H  
ATOM   4755 1HG  LYS A 292       5.001  18.922  20.317  1.00  0.190          H  
ATOM   4756 2HG  LYS A 292       4.530  20.399  21.165  1.00  0.190          H  
ATOM   4757 1HD  LYS A 292       6.635  20.216  22.569  1.00  0.190          H  
ATOM   4758 2HD  LYS A 292       7.131  18.831  21.573  1.00  0.190          H  
ATOM   4759 1HE  LYS A 292       6.594  21.610  20.472  1.00  0.190          H  
ATOM   4760 2HE  LYS A 292       8.187  20.934  20.853  1.00  0.190          H  
ATOM   4761 1HZ  LYS A 292       7.661  20.691  18.507  1.00  0.190          H  
ATOM   4762 2HZ  LYS A 292       7.784  19.147  19.205  1.00  0.190          H  
ATOM   4763 3HZ  LYS A 292       6.317  19.822  18.861  1.00  0.190          H  
ATOM   4764  N   PHE A 293       4.268  16.694  24.837  1.00  0.060          N  
ATOM   4765  CA  PHE A 293       3.521  15.838  25.751  1.00  0.060          C  
ATOM   4766  C   PHE A 293       2.035  15.786  25.459  1.00  0.080          C  
ATOM   4767  O   PHE A 293       1.455  14.701  25.463  1.00  0.100          O  
ATOM   4768  CB  PHE A 293       3.816  16.196  27.189  1.00  0.080          C  
ATOM   4769  CG  PHE A 293       5.145  15.691  27.580  1.00  0.080          C  
ATOM   4770  CD1 PHE A 293       6.217  16.533  27.809  1.00  0.080          C  
ATOM   4771  CD2 PHE A 293       5.333  14.337  27.687  1.00  0.080          C  
ATOM   4772  CE1 PHE A 293       7.451  16.007  28.146  1.00  0.080          C  
ATOM   4773  CE2 PHE A 293       6.535  13.820  28.014  1.00  0.080          C  
ATOM   4774  CZ  PHE A 293       7.603  14.638  28.249  1.00  0.080          C  
ATOM   4775  H   PHE A 293       4.806  17.482  25.186  1.00  0.070          H  
ATOM   4776  HA  PHE A 293       3.884  14.834  25.613  1.00  0.070          H  
ATOM   4777 1HB  PHE A 293       3.783  17.278  27.336  1.00  0.100          H  
ATOM   4778 2HB  PHE A 293       3.093  15.731  27.831  1.00  0.100          H  
ATOM   4779  HD1 PHE A 293       6.088  17.619  27.725  1.00  0.100          H  
ATOM   4780  HD2 PHE A 293       4.493  13.668  27.503  1.00  0.100          H  
ATOM   4781  HE1 PHE A 293       8.294  16.674  28.326  1.00  0.100          H  
ATOM   4782  HE2 PHE A 293       6.634  12.769  28.092  1.00  0.100          H  
ATOM   4783  HZ  PHE A 293       8.564  14.209  28.515  1.00  0.100          H  
ATOM   4784  N   ARG A 294       1.414  16.912  25.111  1.00  0.090          N  
ATOM   4785  CA  ARG A 294      -0.010  16.858  24.799  1.00  0.120          C  
ATOM   4786  C   ARG A 294      -0.270  15.778  23.739  1.00  0.110          C  
ATOM   4787  O   ARG A 294      -1.157  14.928  23.888  1.00  0.130          O  
ATOM   4788  CB  ARG A 294      -0.500  18.199  24.283  1.00  0.160          C  
ATOM   4789  CG  ARG A 294      -1.997  18.285  23.972  1.00  0.160          C  
ATOM   4790  CD  ARG A 294      -2.337  19.592  23.324  1.00  0.160          C  
ATOM   4791  NE  ARG A 294      -1.725  19.717  21.989  1.00  0.160          N  
ATOM   4792  CZ  ARG A 294      -2.222  19.189  20.840  1.00  0.160          C  
ATOM   4793  NH1 ARG A 294      -3.360  18.523  20.843  1.00  0.160          N  
ATOM   4794  NH2 ARG A 294      -1.559  19.350  19.705  1.00  0.160          N  
ATOM   4795  H   ARG A 294       1.912  17.793  25.125  1.00  0.110          H  
ATOM   4796  HA  ARG A 294      -0.551  16.621  25.703  1.00  0.140          H  
ATOM   4797 1HB  ARG A 294      -0.280  18.967  25.027  1.00  0.190          H  
ATOM   4798 2HB  ARG A 294       0.046  18.457  23.379  1.00  0.190          H  
ATOM   4799 1HG  ARG A 294      -2.280  17.478  23.299  1.00  0.190          H  
ATOM   4800 2HG  ARG A 294      -2.565  18.196  24.898  1.00  0.190          H  
ATOM   4801 1HD  ARG A 294      -3.416  19.692  23.230  1.00  0.190          H  
ATOM   4802 2HD  ARG A 294      -1.957  20.404  23.947  1.00  0.190          H  
ATOM   4803  HE  ARG A 294      -0.853  20.229  21.927  1.00  0.190          H  
ATOM   4804 1HH1 ARG A 294      -3.878  18.408  21.701  1.00  0.190          H  
ATOM   4805 2HH1 ARG A 294      -3.726  18.138  19.982  1.00  0.190          H  
ATOM   4806 1HH2 ARG A 294      -0.682  19.855  19.693  1.00  0.190          H  
ATOM   4807 2HH2 ARG A 294      -1.919  18.962  18.845  1.00  0.190          H  
ATOM   4808  N   GLU A 295       0.528  15.814  22.672  1.00  0.090          N  
ATOM   4809  CA  GLU A 295       0.402  14.880  21.566  1.00  0.090          C  
ATOM   4810  C   GLU A 295       0.665  13.439  22.008  1.00  0.080          C  
ATOM   4811  O   GLU A 295      -0.070  12.533  21.619  1.00  0.090          O  
ATOM   4812  CB  GLU A 295       1.389  15.285  20.468  1.00  0.130          C  
ATOM   4813  CG  GLU A 295       1.037  16.599  19.768  1.00  0.130          C  
ATOM   4814  CD  GLU A 295       2.133  17.097  18.863  1.00  0.130          C  
ATOM   4815  OE1 GLU A 295       3.295  16.837  19.144  1.00  0.130          O  
ATOM   4816  OE2 GLU A 295       1.819  17.739  17.888  1.00  0.130          O  
ATOM   4817  H   GLU A 295       1.231  16.537  22.627  1.00  0.110          H  
ATOM   4818  HA  GLU A 295      -0.611  14.939  21.175  1.00  0.110          H  
ATOM   4819 1HB  GLU A 295       2.387  15.375  20.886  1.00  0.150          H  
ATOM   4820 2HB  GLU A 295       1.424  14.500  19.709  1.00  0.150          H  
ATOM   4821 1HG  GLU A 295       0.131  16.453  19.178  1.00  0.150          H  
ATOM   4822 2HG  GLU A 295       0.825  17.354  20.523  1.00  0.150          H  
ATOM   4823  N   LEU A 296       1.657  13.237  22.878  1.00  0.070          N  
ATOM   4824  CA  LEU A 296       2.009  11.907  23.378  1.00  0.070          C  
ATOM   4825  C   LEU A 296       0.858  11.289  24.174  1.00  0.070          C  
ATOM   4826  O   LEU A 296       0.620  10.074  24.093  1.00  0.070          O  
ATOM   4827  CB  LEU A 296       3.294  12.011  24.222  1.00  0.100          C  
ATOM   4828  CG  LEU A 296       4.600  12.374  23.409  1.00  0.100          C  
ATOM   4829  CD1 LEU A 296       5.739  12.720  24.345  1.00  0.100          C  
ATOM   4830  CD2 LEU A 296       5.001  11.221  22.553  1.00  0.100          C  
ATOM   4831  H   LEU A 296       2.244  14.040  23.128  1.00  0.080          H  
ATOM   4832  HA  LEU A 296       2.184  11.262  22.522  1.00  0.080          H  
ATOM   4833 1HB  LEU A 296       3.143  12.764  24.977  1.00  0.120          H  
ATOM   4834 2HB  LEU A 296       3.462  11.058  24.721  1.00  0.120          H  
ATOM   4835  HG  LEU A 296       4.410  13.223  22.778  1.00  0.120          H  
ATOM   4836 1HD1 LEU A 296       6.601  12.959  23.745  1.00  0.120          H  
ATOM   4837 2HD1 LEU A 296       5.493  13.563  24.942  1.00  0.120          H  
ATOM   4838 3HD1 LEU A 296       5.957  11.895  24.979  1.00  0.120          H  
ATOM   4839 1HD2 LEU A 296       5.886  11.480  22.001  1.00  0.120          H  
ATOM   4840 2HD2 LEU A 296       5.204  10.360  23.170  1.00  0.120          H  
ATOM   4841 3HD2 LEU A 296       4.217  10.980  21.848  1.00  0.120          H  
ATOM   4842  N   ILE A 297       0.109  12.123  24.912  1.00  0.090          N  
ATOM   4843  CA  ILE A 297      -1.036  11.647  25.679  1.00  0.100          C  
ATOM   4844  C   ILE A 297      -2.017  11.057  24.702  1.00  0.110          C  
ATOM   4845  O   ILE A 297      -2.479   9.930  24.854  1.00  0.100          O  
ATOM   4846  CB  ILE A 297      -1.800  12.793  26.403  1.00  0.140          C  
ATOM   4847  CG1 ILE A 297      -0.948  13.436  27.468  1.00  0.140          C  
ATOM   4848  CG2 ILE A 297      -3.128  12.266  27.008  1.00  0.140          C  
ATOM   4849  CD1 ILE A 297      -1.486  14.754  27.992  1.00  0.140          C  
ATOM   4850  H   ILE A 297       0.380  13.116  24.937  1.00  0.110          H  
ATOM   4851  HA  ILE A 297      -0.715  10.872  26.386  1.00  0.120          H  
ATOM   4852  HB  ILE A 297      -2.035  13.561  25.677  1.00  0.160          H  
ATOM   4853 1HG1 ILE A 297      -0.847  12.746  28.285  1.00  0.160          H  
ATOM   4854 2HG1 ILE A 297       0.021  13.623  27.060  1.00  0.160          H  
ATOM   4855 1HG2 ILE A 297      -3.674  13.070  27.477  1.00  0.160          H  
ATOM   4856 2HG2 ILE A 297      -3.764  11.829  26.239  1.00  0.160          H  
ATOM   4857 3HG2 ILE A 297      -2.900  11.526  27.744  1.00  0.160          H  
ATOM   4858 1HD1 ILE A 297      -0.810  15.149  28.709  1.00  0.160          H  
ATOM   4859 2HD1 ILE A 297      -1.573  15.443  27.177  1.00  0.160          H  
ATOM   4860 3HD1 ILE A 297      -2.452  14.636  28.447  1.00  0.160          H  
ATOM   4861  N   ILE A 298      -2.299  11.853  23.662  1.00  0.120          N  
ATOM   4862  CA  ILE A 298      -3.274  11.515  22.644  1.00  0.130          C  
ATOM   4863  C   ILE A 298      -2.877  10.288  21.832  1.00  0.120          C  
ATOM   4864  O   ILE A 298      -3.724   9.409  21.623  1.00  0.130          O  
ATOM   4865  CB  ILE A 298      -3.456  12.718  21.686  1.00  0.180          C  
ATOM   4866  CG1 ILE A 298      -4.140  13.886  22.468  1.00  0.180          C  
ATOM   4867  CG2 ILE A 298      -4.310  12.286  20.470  1.00  0.180          C  
ATOM   4868  CD1 ILE A 298      -4.101  15.243  21.757  1.00  0.180          C  
ATOM   4869  H   ILE A 298      -1.848  12.772  23.644  1.00  0.140          H  
ATOM   4870  HA  ILE A 298      -4.218  11.317  23.125  1.00  0.160          H  
ATOM   4871  HB  ILE A 298      -2.494  13.072  21.345  1.00  0.210          H  
ATOM   4872 1HG1 ILE A 298      -5.176  13.623  22.657  1.00  0.210          H  
ATOM   4873 2HG1 ILE A 298      -3.632  14.003  23.427  1.00  0.210          H  
ATOM   4874 1HG2 ILE A 298      -4.449  13.123  19.799  1.00  0.210          H  
ATOM   4875 2HG2 ILE A 298      -3.821  11.485  19.919  1.00  0.210          H  
ATOM   4876 3HG2 ILE A 298      -5.276  11.939  20.830  1.00  0.210          H  
ATOM   4877 1HD1 ILE A 298      -4.585  15.988  22.385  1.00  0.210          H  
ATOM   4878 2HD1 ILE A 298      -3.060  15.530  21.591  1.00  0.210          H  
ATOM   4879 3HD1 ILE A 298      -4.617  15.189  20.807  1.00  0.210          H  
ATOM   4880  N   GLU A 299      -1.633  10.205  21.370  1.00  0.110          N  
ATOM   4881  CA  GLU A 299      -1.232   9.068  20.559  1.00  0.100          C  
ATOM   4882  C   GLU A 299      -1.349   7.748  21.312  1.00  0.090          C  
ATOM   4883  O   GLU A 299      -1.869   6.771  20.755  1.00  0.090          O  
ATOM   4884  CB  GLU A 299       0.199   9.267  20.050  1.00  0.140          C  
ATOM   4885  CG  GLU A 299       0.347  10.353  18.964  1.00  0.140          C  
ATOM   4886  CD  GLU A 299       1.779  10.639  18.600  1.00  0.140          C  
ATOM   4887  OE1 GLU A 299       2.640  10.296  19.363  1.00  0.140          O  
ATOM   4888  OE2 GLU A 299       2.013  11.194  17.551  1.00  0.140          O  
ATOM   4889  H   GLU A 299      -0.976  10.966  21.557  1.00  0.130          H  
ATOM   4890  HA  GLU A 299      -1.893   9.022  19.695  1.00  0.120          H  
ATOM   4891 1HB  GLU A 299       0.847   9.534  20.890  1.00  0.170          H  
ATOM   4892 2HB  GLU A 299       0.562   8.336  19.638  1.00  0.170          H  
ATOM   4893 1HG  GLU A 299      -0.182  10.022  18.073  1.00  0.170          H  
ATOM   4894 2HG  GLU A 299      -0.129  11.269  19.313  1.00  0.170          H  
ATOM   4895  N   PHE A 300      -0.934   7.711  22.581  1.00  0.070          N  
ATOM   4896  CA  PHE A 300      -1.055   6.463  23.316  1.00  0.070          C  
ATOM   4897  C   PHE A 300      -2.495   6.190  23.727  1.00  0.090          C  
ATOM   4898  O   PHE A 300      -2.910   5.028  23.748  1.00  0.120          O  
ATOM   4899  CB  PHE A 300      -0.099   6.407  24.498  1.00  0.100          C  
ATOM   4900  CG  PHE A 300       1.306   6.053  24.144  1.00  0.100          C  
ATOM   4901  CD1 PHE A 300       2.295   7.008  23.981  1.00  0.100          C  
ATOM   4902  CD2 PHE A 300       1.647   4.715  24.008  1.00  0.100          C  
ATOM   4903  CE1 PHE A 300       3.592   6.620  23.687  1.00  0.100          C  
ATOM   4904  CE2 PHE A 300       2.933   4.331  23.710  1.00  0.100          C  
ATOM   4905  CZ  PHE A 300       3.909   5.284  23.549  1.00  0.100          C  
ATOM   4906  H   PHE A 300      -0.505   8.537  23.019  1.00  0.080          H  
ATOM   4907  HA  PHE A 300      -0.758   5.660  22.651  1.00  0.080          H  
ATOM   4908 1HB  PHE A 300      -0.087   7.375  25.001  1.00  0.120          H  
ATOM   4909 2HB  PHE A 300      -0.445   5.664  25.199  1.00  0.120          H  
ATOM   4910  HD1 PHE A 300       2.054   8.071  24.097  1.00  0.120          H  
ATOM   4911  HD2 PHE A 300       0.873   3.957  24.151  1.00  0.120          H  
ATOM   4912  HE1 PHE A 300       4.362   7.374  23.573  1.00  0.120          H  
ATOM   4913  HE2 PHE A 300       3.176   3.276  23.616  1.00  0.120          H  
ATOM   4914  HZ  PHE A 300       4.932   4.987  23.323  1.00  0.120          H  
ATOM   4915  N   SER A 301      -3.261   7.245  24.045  1.00  0.100          N  
ATOM   4916  CA  SER A 301      -4.651   7.100  24.444  1.00  0.130          C  
ATOM   4917  C   SER A 301      -5.437   6.466  23.317  1.00  0.190          C  
ATOM   4918  O   SER A 301      -6.233   5.552  23.539  1.00  0.260          O  
ATOM   4919  CB  SER A 301      -5.239   8.446  24.816  1.00  0.170          C  
ATOM   4920  OG  SER A 301      -6.577   8.328  25.201  1.00  0.170          O  
ATOM   4921  H   SER A 301      -2.876   8.193  24.055  1.00  0.120          H  
ATOM   4922  HA  SER A 301      -4.707   6.440  25.308  1.00  0.160          H  
ATOM   4923 1HB  SER A 301      -4.660   8.877  25.632  1.00  0.200          H  
ATOM   4924 2HB  SER A 301      -5.157   9.120  23.968  1.00  0.200          H  
ATOM   4925  HG  SER A 301      -6.876   9.218  25.397  1.00  0.200          H  
ATOM   4926  N   LYS A 302      -5.213   6.935  22.085  1.00  0.190          N  
ATOM   4927  CA  LYS A 302      -5.897   6.342  20.955  1.00  0.230          C  
ATOM   4928  C   LYS A 302      -5.486   4.885  20.738  1.00  0.230          C  
ATOM   4929  O   LYS A 302      -6.337   4.018  20.544  1.00  0.270          O  
ATOM   4930  CB  LYS A 302      -5.642   7.152  19.683  1.00  0.310          C  
ATOM   4931  CG  LYS A 302      -6.356   8.506  19.621  1.00  0.310          C  
ATOM   4932  CD  LYS A 302      -6.006   9.247  18.327  1.00  0.310          C  
ATOM   4933  CE  LYS A 302      -6.785  10.556  18.184  1.00  0.310          C  
ATOM   4934  NZ  LYS A 302      -6.389  11.307  16.953  1.00  0.310          N  
ATOM   4935  H   LYS A 302      -4.574   7.723  21.946  1.00  0.230          H  
ATOM   4936  HA  LYS A 302      -6.963   6.356  21.165  1.00  0.280          H  
ATOM   4937 1HB  LYS A 302      -4.568   7.351  19.605  1.00  0.370          H  
ATOM   4938 2HB  LYS A 302      -5.928   6.566  18.812  1.00  0.370          H  
ATOM   4939 1HG  LYS A 302      -7.434   8.359  19.678  1.00  0.370          H  
ATOM   4940 2HG  LYS A 302      -6.047   9.109  20.473  1.00  0.370          H  
ATOM   4941 1HD  LYS A 302      -4.936   9.472  18.331  1.00  0.370          H  
ATOM   4942 2HD  LYS A 302      -6.222   8.612  17.470  1.00  0.370          H  
ATOM   4943 1HE  LYS A 302      -7.848  10.329  18.129  1.00  0.370          H  
ATOM   4944 2HE  LYS A 302      -6.607  11.179  19.049  1.00  0.370          H  
ATOM   4945 1HZ  LYS A 302      -6.927  12.160  16.890  1.00  0.370          H  
ATOM   4946 2HZ  LYS A 302      -5.405  11.534  16.997  1.00  0.370          H  
ATOM   4947 3HZ  LYS A 302      -6.566  10.740  16.136  1.00  0.370          H  
ATOM   4948  N   MET A 303      -4.192   4.558  20.836  1.00  0.190          N  
ATOM   4949  CA  MET A 303      -3.802   3.163  20.612  1.00  0.210          C  
ATOM   4950  C   MET A 303      -4.436   2.236  21.641  1.00  0.210          C  
ATOM   4951  O   MET A 303      -4.876   1.128  21.315  1.00  0.250          O  
ATOM   4952  CB  MET A 303      -2.298   2.998  20.663  1.00  0.290          C  
ATOM   4953  CG  MET A 303      -1.563   3.608  19.504  1.00  0.290          C  
ATOM   4954  SD  MET A 303       0.146   3.134  19.463  1.00  0.290          S  
ATOM   4955  CE  MET A 303       0.785   3.970  20.871  1.00  0.290          C  
ATOM   4956  H   MET A 303      -3.479   5.279  20.995  1.00  0.230          H  
ATOM   4957  HA  MET A 303      -4.156   2.866  19.628  1.00  0.250          H  
ATOM   4958 1HB  MET A 303      -1.949   3.467  21.577  1.00  0.340          H  
ATOM   4959 2HB  MET A 303      -2.042   1.948  20.716  1.00  0.340          H  
ATOM   4960 1HG  MET A 303      -2.029   3.312  18.577  1.00  0.340          H  
ATOM   4961 2HG  MET A 303      -1.614   4.685  19.564  1.00  0.340          H  
ATOM   4962 1HE  MET A 303       1.842   3.765  20.964  1.00  0.340          H  
ATOM   4963 2HE  MET A 303       0.620   5.038  20.764  1.00  0.340          H  
ATOM   4964 3HE  MET A 303       0.285   3.630  21.748  1.00  0.340          H  
ATOM   4965  N   ALA A 304      -4.561   2.737  22.869  1.00  0.210          N  
ATOM   4966  CA  ALA A 304      -5.116   2.023  24.010  1.00  0.240          C  
ATOM   4967  C   ALA A 304      -6.562   1.582  23.787  1.00  0.270          C  
ATOM   4968  O   ALA A 304      -7.070   0.776  24.565  1.00  0.290          O  
ATOM   4969  CB  ALA A 304      -5.027   2.876  25.259  1.00  0.320          C  
ATOM   4970  H   ALA A 304      -4.154   3.661  23.050  1.00  0.250          H  
ATOM   4971  HA  ALA A 304      -4.521   1.132  24.165  1.00  0.290          H  
ATOM   4972 1HB  ALA A 304      -5.407   2.307  26.103  1.00  0.390          H  
ATOM   4973 2HB  ALA A 304      -3.991   3.157  25.447  1.00  0.390          H  
ATOM   4974 3HB  ALA A 304      -5.621   3.772  25.132  1.00  0.390          H  
ATOM   4975  N   ARG A 305      -7.269   2.178  22.810  1.00  0.320          N  
ATOM   4976  CA  ARG A 305      -8.653   1.812  22.519  1.00  0.330          C  
ATOM   4977  C   ARG A 305      -8.758   0.379  21.963  1.00  0.210          C  
ATOM   4978  O   ARG A 305      -9.813  -0.252  22.055  1.00  0.200          O  
ATOM   4979  CB  ARG A 305      -9.304   2.813  21.568  1.00  0.460          C  
ATOM   4980  CG  ARG A 305      -9.591   4.184  22.215  1.00  0.460          C  
ATOM   4981  CD  ARG A 305     -10.382   5.131  21.336  1.00  0.460          C  
ATOM   4982  NE  ARG A 305      -9.593   5.686  20.223  1.00  0.460          N  
ATOM   4983  CZ  ARG A 305      -9.696   5.362  18.905  1.00  0.460          C  
ATOM   4984  NH1 ARG A 305     -10.564   4.472  18.480  1.00  0.460          N  
ATOM   4985  NH2 ARG A 305      -8.902   5.963  18.027  1.00  0.460          N  
ATOM   4986  H   ARG A 305      -6.809   2.857  22.192  1.00  0.380          H  
ATOM   4987  HA  ARG A 305      -9.211   1.849  23.454  1.00  0.400          H  
ATOM   4988 1HB  ARG A 305      -8.655   2.973  20.712  1.00  0.550          H  
ATOM   4989 2HB  ARG A 305     -10.250   2.412  21.194  1.00  0.550          H  
ATOM   4990 1HG  ARG A 305     -10.152   4.030  23.131  1.00  0.550          H  
ATOM   4991 2HG  ARG A 305      -8.638   4.664  22.455  1.00  0.550          H  
ATOM   4992 1HD  ARG A 305     -11.250   4.629  20.945  1.00  0.550          H  
ATOM   4993 2HD  ARG A 305     -10.711   5.969  21.953  1.00  0.550          H  
ATOM   4994  HE  ARG A 305      -8.912   6.385  20.470  1.00  0.550          H  
ATOM   4995 1HH1 ARG A 305     -11.204   3.993  19.126  1.00  0.550          H  
ATOM   4996 2HH1 ARG A 305     -10.630   4.246  17.502  1.00  0.550          H  
ATOM   4997 1HH2 ARG A 305      -8.230   6.647  18.342  1.00  0.550          H  
ATOM   4998 2HH2 ARG A 305      -8.968   5.733  17.046  1.00  0.550          H  
ATOM   4999  N   ASP A 306      -7.684  -0.129  21.336  1.00  0.290          N  
ATOM   5000  CA  ASP A 306      -7.683  -1.496  20.807  1.00  0.440          C  
ATOM   5001  C   ASP A 306      -6.239  -2.038  20.802  1.00  0.330          C  
ATOM   5002  O   ASP A 306      -5.659  -2.243  19.726  1.00  0.330          O  
ATOM   5003  CB  ASP A 306      -8.284  -1.539  19.391  1.00  0.560          C  
ATOM   5004  CG  ASP A 306      -8.547  -2.991  18.866  1.00  0.560          C  
ATOM   5005  OD1 ASP A 306      -8.499  -3.917  19.659  1.00  0.560          O  
ATOM   5006  OD2 ASP A 306      -8.857  -3.149  17.697  1.00  0.560          O  
ATOM   5007  H   ASP A 306      -6.826   0.426  21.248  1.00  0.350          H  
ATOM   5008  HA  ASP A 306      -8.304  -2.125  21.443  1.00  0.530          H  
ATOM   5009 1HB  ASP A 306      -9.229  -0.992  19.384  1.00  0.670          H  
ATOM   5010 2HB  ASP A 306      -7.610  -1.031  18.697  1.00  0.670          H  
ATOM   5011  N   PRO A 307      -5.670  -2.330  22.000  1.00  0.210          N  
ATOM   5012  CA  PRO A 307      -4.279  -2.675  22.270  1.00  0.130          C  
ATOM   5013  C   PRO A 307      -3.745  -3.893  21.537  1.00  0.060          C  
ATOM   5014  O   PRO A 307      -2.534  -4.005  21.309  1.00  0.070          O  
ATOM   5015  CB  PRO A 307      -4.310  -3.011  23.762  1.00  0.200          C  
ATOM   5016  CG  PRO A 307      -5.475  -2.301  24.311  1.00  0.200          C  
ATOM   5017  CD  PRO A 307      -6.508  -2.347  23.231  1.00  0.200          C  
ATOM   5018  HA  PRO A 307      -3.657  -1.797  22.082  1.00  0.160          H  
ATOM   5019 1HB  PRO A 307      -4.388  -4.097  23.896  1.00  0.230          H  
ATOM   5020 2HB  PRO A 307      -3.375  -2.697  24.238  1.00  0.230          H  
ATOM   5021 1HG  PRO A 307      -5.804  -2.825  25.197  1.00  0.230          H  
ATOM   5022 2HG  PRO A 307      -5.211  -1.280  24.622  1.00  0.230          H  
ATOM   5023 1HD  PRO A 307      -7.094  -3.277  23.289  1.00  0.230          H  
ATOM   5024 2HD  PRO A 307      -7.128  -1.472  23.366  1.00  0.230          H  
ATOM   5025  N   GLN A 308      -4.627  -4.806  21.120  1.00  0.190          N  
ATOM   5026  CA  GLN A 308      -4.166  -6.008  20.426  1.00  0.200          C  
ATOM   5027  C   GLN A 308      -3.479  -5.691  19.101  1.00  0.110          C  
ATOM   5028  O   GLN A 308      -2.773  -6.528  18.541  1.00  0.090          O  
ATOM   5029  CB  GLN A 308      -5.325  -6.966  20.157  1.00  0.280          C  
ATOM   5030  CG  GLN A 308      -6.292  -6.480  19.106  1.00  0.280          C  
ATOM   5031  CD  GLN A 308      -7.461  -7.390  18.937  1.00  0.280          C  
ATOM   5032  OE1 GLN A 308      -7.290  -8.604  18.756  1.00  0.280          O  
ATOM   5033  NE2 GLN A 308      -8.649  -6.821  18.991  1.00  0.280          N  
ATOM   5034  H   GLN A 308      -5.616  -4.709  21.319  1.00  0.230          H  
ATOM   5035  HA  GLN A 308      -3.439  -6.513  21.064  1.00  0.240          H  
ATOM   5036 1HB  GLN A 308      -4.931  -7.932  19.840  1.00  0.330          H  
ATOM   5037 2HB  GLN A 308      -5.885  -7.124  21.076  1.00  0.330          H  
ATOM   5038 1HG  GLN A 308      -6.659  -5.493  19.375  1.00  0.330          H  
ATOM   5039 2HG  GLN A 308      -5.785  -6.438  18.146  1.00  0.330          H  
ATOM   5040 1HE2 GLN A 308      -9.504  -7.383  18.864  1.00  0.330          H  
ATOM   5041 2HE2 GLN A 308      -8.718  -5.802  19.146  1.00  0.330          H  
ATOM   5042  N   ARG A 309      -3.705  -4.485  18.577  1.00  0.090          N  
ATOM   5043  CA  ARG A 309      -3.116  -4.091  17.315  1.00  0.060          C  
ATOM   5044  C   ARG A 309      -1.783  -3.382  17.505  1.00  0.070          C  
ATOM   5045  O   ARG A 309      -1.166  -2.955  16.528  1.00  0.150          O  
ATOM   5046  CB  ARG A 309      -4.069  -3.172  16.585  1.00  0.100          C  
ATOM   5047  CG  ARG A 309      -5.353  -3.838  16.182  1.00  0.100          C  
ATOM   5048  CD  ARG A 309      -6.265  -2.926  15.494  1.00  0.100          C  
ATOM   5049  NE  ARG A 309      -7.540  -3.573  15.242  1.00  0.100          N  
ATOM   5050  CZ  ARG A 309      -7.870  -4.332  14.170  1.00  0.100          C  
ATOM   5051  NH1 ARG A 309      -7.008  -4.543  13.188  1.00  0.100          N  
ATOM   5052  NH2 ARG A 309      -9.077  -4.870  14.116  1.00  0.100          N  
ATOM   5053  H   ARG A 309      -4.305  -3.815  19.075  1.00  0.110          H  
ATOM   5054  HA  ARG A 309      -2.955  -4.986  16.713  1.00  0.070          H  
ATOM   5055 1HB  ARG A 309      -4.330  -2.344  17.237  1.00  0.120          H  
ATOM   5056 2HB  ARG A 309      -3.593  -2.759  15.697  1.00  0.120          H  
ATOM   5057 1HG  ARG A 309      -5.139  -4.687  15.536  1.00  0.120          H  
ATOM   5058 2HG  ARG A 309      -5.868  -4.186  17.078  1.00  0.120          H  
ATOM   5059 1HD  ARG A 309      -6.452  -2.062  16.139  1.00  0.120          H  
ATOM   5060 2HD  ARG A 309      -5.840  -2.591  14.553  1.00  0.120          H  
ATOM   5061  HE  ARG A 309      -8.246  -3.455  15.992  1.00  0.120          H  
ATOM   5062 1HH1 ARG A 309      -6.087  -4.137  13.225  1.00  0.120          H  
ATOM   5063 2HH1 ARG A 309      -7.272  -5.114  12.397  1.00  0.120          H  
ATOM   5064 1HH2 ARG A 309      -9.733  -4.706  14.874  1.00  0.120          H  
ATOM   5065 2HH2 ARG A 309      -9.348  -5.443  13.334  1.00  0.120          H  
ATOM   5066  N   TYR A 310      -1.357  -3.223  18.758  1.00  0.030          N  
ATOM   5067  CA  TYR A 310      -0.149  -2.483  19.061  1.00  0.080          C  
ATOM   5068  C   TYR A 310       0.888  -3.286  19.833  1.00  0.080          C  
ATOM   5069  O   TYR A 310       2.092  -3.235  19.531  1.00  0.110          O  
ATOM   5070  CB  TYR A 310      -0.569  -1.237  19.811  1.00  0.090          C  
ATOM   5071  CG  TYR A 310      -1.482  -0.444  18.962  1.00  0.090          C  
ATOM   5072  CD1 TYR A 310      -2.830  -0.441  19.230  1.00  0.090          C  
ATOM   5073  CD2 TYR A 310      -0.990   0.236  17.871  1.00  0.090          C  
ATOM   5074  CE1 TYR A 310      -3.689   0.242  18.421  1.00  0.090          C  
ATOM   5075  CE2 TYR A 310      -1.849   0.924  17.051  1.00  0.090          C  
ATOM   5076  CZ  TYR A 310      -3.201   0.928  17.325  1.00  0.090          C  
ATOM   5077  OH  TYR A 310      -4.072   1.613  16.509  1.00  0.090          O  
ATOM   5078  H   TYR A 310      -1.889  -3.633  19.526  1.00  0.040          H  
ATOM   5079  HA  TYR A 310       0.294  -2.186  18.122  1.00  0.100          H  
ATOM   5080 1HB  TYR A 310      -1.102  -1.531  20.706  1.00  0.110          H  
ATOM   5081 2HB  TYR A 310       0.266  -0.638  20.095  1.00  0.110          H  
ATOM   5082  HD1 TYR A 310      -3.220  -0.981  20.076  1.00  0.110          H  
ATOM   5083  HD2 TYR A 310       0.074   0.224  17.654  1.00  0.110          H  
ATOM   5084  HE1 TYR A 310      -4.756   0.237  18.646  1.00  0.110          H  
ATOM   5085  HE2 TYR A 310      -1.464   1.461  16.182  1.00  0.110          H  
ATOM   5086  HH  TYR A 310      -4.969   1.516  16.845  1.00  0.110          H  
ATOM   5087  N   LEU A 311       0.441  -4.004  20.857  1.00  0.060          N  
ATOM   5088  CA  LEU A 311       1.378  -4.769  21.663  1.00  0.060          C  
ATOM   5089  C   LEU A 311       1.084  -6.252  21.566  1.00  0.070          C  
ATOM   5090  O   LEU A 311      -0.075  -6.654  21.478  1.00  0.120          O  
ATOM   5091  CB  LEU A 311       1.317  -4.310  23.105  1.00  0.080          C  
ATOM   5092  CG  LEU A 311       1.563  -2.826  23.343  1.00  0.080          C  
ATOM   5093  CD1 LEU A 311       1.367  -2.570  24.749  1.00  0.080          C  
ATOM   5094  CD2 LEU A 311       2.942  -2.438  22.946  1.00  0.080          C  
ATOM   5095  H   LEU A 311      -0.557  -4.018  21.075  1.00  0.070          H  
ATOM   5096  HA  LEU A 311       2.373  -4.618  21.274  1.00  0.070          H  
ATOM   5097 1HB  LEU A 311       0.348  -4.567  23.510  1.00  0.100          H  
ATOM   5098 2HB  LEU A 311       2.083  -4.854  23.652  1.00  0.100          H  
ATOM   5099  HG  LEU A 311       0.845  -2.235  22.780  1.00  0.100          H  
ATOM   5100 1HD1 LEU A 311       1.525  -1.534  24.951  1.00  0.100          H  
ATOM   5101 2HD1 LEU A 311       0.362  -2.832  25.017  1.00  0.100          H  
ATOM   5102 3HD1 LEU A 311       2.073  -3.160  25.314  1.00  0.100          H  
ATOM   5103 1HD2 LEU A 311       3.087  -1.382  23.149  1.00  0.100          H  
ATOM   5104 2HD2 LEU A 311       3.653  -3.027  23.526  1.00  0.100          H  
ATOM   5105 3HD2 LEU A 311       3.100  -2.614  21.893  1.00  0.100          H  
ATOM   5106  N   VAL A 312       2.130  -7.071  21.594  1.00  0.120          N  
ATOM   5107  CA  VAL A 312       1.917  -8.513  21.507  1.00  0.110          C  
ATOM   5108  C   VAL A 312       2.366  -9.287  22.732  1.00  0.100          C  
ATOM   5109  O   VAL A 312       3.504  -9.737  22.810  1.00  0.130          O  
ATOM   5110  CB  VAL A 312       2.666  -9.073  20.278  1.00  0.160          C  
ATOM   5111  CG1 VAL A 312       2.424 -10.605  20.135  1.00  0.160          C  
ATOM   5112  CG2 VAL A 312       2.203  -8.324  19.028  1.00  0.160          C  
ATOM   5113  H   VAL A 312       3.061  -6.654  21.687  1.00  0.140          H  
ATOM   5114  HA  VAL A 312       0.850  -8.692  21.369  1.00  0.130          H  
ATOM   5115  HB  VAL A 312       3.741  -8.924  20.414  1.00  0.190          H  
ATOM   5116 1HG1 VAL A 312       2.968 -10.970  19.266  1.00  0.190          H  
ATOM   5117 2HG1 VAL A 312       2.766 -11.151  21.011  1.00  0.190          H  
ATOM   5118 3HG1 VAL A 312       1.360 -10.790  19.997  1.00  0.190          H  
ATOM   5119 1HG2 VAL A 312       2.736  -8.703  18.159  1.00  0.190          H  
ATOM   5120 2HG2 VAL A 312       1.130  -8.473  18.892  1.00  0.190          H  
ATOM   5121 3HG2 VAL A 312       2.405  -7.259  19.133  1.00  0.190          H  
ATOM   5122  N   ILE A 313       1.445  -9.541  23.639  1.00  0.080          N  
ATOM   5123  CA  ILE A 313       1.784 -10.269  24.843  1.00  0.080          C  
ATOM   5124  C   ILE A 313       1.215 -11.668  24.765  1.00  0.100          C  
ATOM   5125  O   ILE A 313       0.008 -11.873  24.560  1.00  0.070          O  
ATOM   5126  CB  ILE A 313       1.329  -9.508  26.115  1.00  0.110          C  
ATOM   5127  CG1 ILE A 313       2.121  -8.161  26.238  1.00  0.110          C  
ATOM   5128  CG2 ILE A 313       1.475 -10.366  27.399  1.00  0.110          C  
ATOM   5129  CD1 ILE A 313       1.450  -6.970  25.590  1.00  0.110          C  
ATOM   5130  H   ILE A 313       0.504  -9.189  23.508  1.00  0.100          H  
ATOM   5131  HA  ILE A 313       2.869 -10.368  24.901  1.00  0.100          H  
ATOM   5132  HB  ILE A 313       0.294  -9.239  26.001  1.00  0.130          H  
ATOM   5133 1HG1 ILE A 313       2.256  -7.934  27.301  1.00  0.130          H  
ATOM   5134 2HG1 ILE A 313       3.102  -8.288  25.784  1.00  0.130          H  
ATOM   5135 1HG2 ILE A 313       1.123  -9.792  28.259  1.00  0.130          H  
ATOM   5136 2HG2 ILE A 313       0.886 -11.278  27.319  1.00  0.130          H  
ATOM   5137 3HG2 ILE A 313       2.519 -10.633  27.547  1.00  0.130          H  
ATOM   5138 1HD1 ILE A 313       2.056  -6.096  25.739  1.00  0.130          H  
ATOM   5139 2HD1 ILE A 313       1.309  -7.117  24.535  1.00  0.130          H  
ATOM   5140 3HD1 ILE A 313       0.500  -6.837  26.060  1.00  0.130          H  
ATOM   5141  N   GLN A 314       2.086 -12.640  24.898  1.00  0.160          N  
ATOM   5142  CA  GLN A 314       1.651 -14.005  24.840  1.00  0.200          C  
ATOM   5143  C   GLN A 314       0.924 -14.249  26.136  1.00  0.200          C  
ATOM   5144  O   GLN A 314       1.461 -13.978  27.209  1.00  0.230          O  
ATOM   5145  CB  GLN A 314       2.855 -14.918  24.644  1.00  0.260          C  
ATOM   5146  CG  GLN A 314       3.557 -14.651  23.310  1.00  0.260          C  
ATOM   5147  CD  GLN A 314       4.526 -13.463  23.388  1.00  0.260          C  
ATOM   5148  OE1 GLN A 314       4.639 -12.809  24.438  1.00  0.260          O  
ATOM   5149  NE2 GLN A 314       5.200 -13.172  22.287  1.00  0.260          N  
ATOM   5150  H   GLN A 314       3.072 -12.419  25.046  1.00  0.190          H  
ATOM   5151  HA  GLN A 314       0.955 -14.134  24.014  1.00  0.240          H  
ATOM   5152 1HB  GLN A 314       3.565 -14.776  25.456  1.00  0.320          H  
ATOM   5153 2HB  GLN A 314       2.533 -15.958  24.662  1.00  0.320          H  
ATOM   5154 1HG  GLN A 314       4.120 -15.537  23.018  1.00  0.320          H  
ATOM   5155 2HG  GLN A 314       2.803 -14.418  22.559  1.00  0.320          H  
ATOM   5156 1HE2 GLN A 314       5.838 -12.396  22.278  1.00  0.320          H  
ATOM   5157 2HE2 GLN A 314       5.071 -13.719  21.461  1.00  0.320          H  
ATOM   5158  N   GLY A 315      -0.303 -14.737  26.046  1.00  0.180          N  
ATOM   5159  CA  GLY A 315      -1.086 -14.927  27.243  1.00  0.210          C  
ATOM   5160  C   GLY A 315      -1.585 -13.590  27.791  1.00  0.260          C  
ATOM   5161  O   GLY A 315      -1.851 -13.479  28.981  1.00  0.420          O  
ATOM   5162  H   GLY A 315      -0.699 -14.953  25.141  1.00  0.220          H  
ATOM   5163 1HA  GLY A 315      -1.941 -15.567  27.017  1.00  0.250          H  
ATOM   5164 2HA  GLY A 315      -0.490 -15.436  27.997  1.00  0.250          H  
ATOM   5165  N   ASP A 316      -1.778 -12.564  26.947  1.00  0.160          N  
ATOM   5166  CA  ASP A 316      -2.237 -11.260  27.445  1.00  0.260          C  
ATOM   5167  C   ASP A 316      -3.552 -11.412  28.231  1.00  0.500          C  
ATOM   5168  O   ASP A 316      -3.773 -10.760  29.260  1.00  0.890          O  
ATOM   5169  CB  ASP A 316      -2.476 -10.310  26.257  1.00  0.320          C  
ATOM   5170  CG  ASP A 316      -2.628  -8.816  26.608  1.00  0.320          C  
ATOM   5171  OD1 ASP A 316      -1.726  -8.274  27.177  1.00  0.320          O  
ATOM   5172  OD2 ASP A 316      -3.597  -8.207  26.249  1.00  0.320          O  
ATOM   5173  H   ASP A 316      -1.539 -12.640  25.956  1.00  0.190          H  
ATOM   5174  HA  ASP A 316      -1.469 -10.842  28.087  1.00  0.310          H  
ATOM   5175 1HB  ASP A 316      -1.677 -10.417  25.544  1.00  0.390          H  
ATOM   5176 2HB  ASP A 316      -3.388 -10.623  25.747  1.00  0.390          H  
ATOM   5177  N   GLU A 317      -4.401 -12.345  27.800  1.00  0.350          N  
ATOM   5178  CA  GLU A 317      -5.689 -12.589  28.431  1.00  0.550          C  
ATOM   5179  C   GLU A 317      -5.560 -13.282  29.794  1.00  0.830          C  
ATOM   5180  O   GLU A 317      -6.536 -13.411  30.527  1.00  1.150          O  
ATOM   5181  CB  GLU A 317      -6.565 -13.426  27.494  1.00  0.690          C  
ATOM   5182  CG  GLU A 317      -6.144 -14.887  27.322  1.00  0.690          C  
ATOM   5183  CD  GLU A 317      -5.076 -15.115  26.292  1.00  0.690          C  
ATOM   5184  OE1 GLU A 317      -4.488 -14.153  25.839  1.00  0.690          O  
ATOM   5185  OE2 GLU A 317      -4.839 -16.253  25.965  1.00  0.690          O  
ATOM   5186  H   GLU A 317      -4.173 -12.877  26.954  1.00  0.420          H  
ATOM   5187  HA  GLU A 317      -6.171 -11.627  28.588  1.00  0.660          H  
ATOM   5188 1HB  GLU A 317      -7.566 -13.434  27.874  1.00  0.830          H  
ATOM   5189 2HB  GLU A 317      -6.594 -12.962  26.511  1.00  0.830          H  
ATOM   5190 1HG  GLU A 317      -5.833 -15.288  28.265  1.00  0.830          H  
ATOM   5191 2HG  GLU A 317      -7.034 -15.441  27.025  1.00  0.830          H  
ATOM   5192  N   ARG A 318      -4.354 -13.743  30.122  1.00  0.880          N  
ATOM   5193  CA  ARG A 318      -4.051 -14.457  31.350  1.00  1.390          C  
ATOM   5194  C   ARG A 318      -3.231 -13.596  32.316  1.00  1.000          C  
ATOM   5195  O   ARG A 318      -2.633 -14.129  33.254  1.00  0.990          O  
ATOM   5196  CB  ARG A 318      -3.235 -15.709  31.046  1.00  1.740          C  
ATOM   5197  CG  ARG A 318      -3.894 -16.713  30.119  1.00  1.740          C  
ATOM   5198  CD  ARG A 318      -3.060 -17.916  29.930  1.00  1.740          C  
ATOM   5199  NE  ARG A 318      -3.653 -18.838  28.968  1.00  1.740          N  
ATOM   5200  CZ  ARG A 318      -3.167 -20.058  28.655  1.00  1.740          C  
ATOM   5201  NH1 ARG A 318      -2.080 -20.520  29.241  1.00  1.740          N  
ATOM   5202  NH2 ARG A 318      -3.794 -20.792  27.750  1.00  1.740          N  
ATOM   5203  H   ARG A 318      -3.578 -13.576  29.487  1.00  1.060          H  
ATOM   5204  HA  ARG A 318      -4.987 -14.736  31.832  1.00  1.670          H  
ATOM   5205 1HB  ARG A 318      -2.286 -15.420  30.596  1.00  2.090          H  
ATOM   5206 2HB  ARG A 318      -3.007 -16.227  31.976  1.00  2.090          H  
ATOM   5207 1HG  ARG A 318      -4.870 -17.001  30.504  1.00  2.090          H  
ATOM   5208 2HG  ARG A 318      -4.004 -16.257  29.141  1.00  2.090          H  
ATOM   5209 1HD  ARG A 318      -2.080 -17.614  29.559  1.00  2.090          H  
ATOM   5210 2HD  ARG A 318      -2.952 -18.431  30.885  1.00  2.090          H  
ATOM   5211  HE  ARG A 318      -4.492 -18.537  28.480  1.00  2.090          H  
ATOM   5212 1HH1 ARG A 318      -1.600 -19.966  29.932  1.00  2.090          H  
ATOM   5213 2HH1 ARG A 318      -1.725 -21.435  28.999  1.00  2.090          H  
ATOM   5214 1HH2 ARG A 318      -4.624 -20.426  27.299  1.00  2.090          H  
ATOM   5215 2HH2 ARG A 318      -3.445 -21.706  27.502  1.00  2.090          H  
ATOM   5216  N   MET A 319      -3.174 -12.281  32.072  1.00  1.080          N  
ATOM   5217  CA  MET A 319      -2.397 -11.357  32.902  1.00  0.900          C  
ATOM   5218  C   MET A 319      -3.091 -10.924  34.208  1.00  0.900          C  
ATOM   5219  O   MET A 319      -4.001 -11.654  34.608  1.00  0.860          O  
ATOM   5220  CB  MET A 319      -2.006 -10.147  32.078  1.00  1.330          C  
ATOM   5221  CG  MET A 319      -1.107 -10.438  30.884  1.00  1.330          C  
ATOM   5222  SD  MET A 319       0.531 -10.962  31.287  1.00  1.330          S  
ATOM   5223  CE  MET A 319       0.521 -12.694  30.935  1.00  1.330          C  
ATOM   5224  H   MET A 319      -3.663 -11.906  31.253  1.00  1.300          H  
ATOM   5225  HA  MET A 319      -1.479 -11.866  33.195  1.00  1.080          H  
ATOM   5226 1HB  MET A 319      -2.901  -9.672  31.684  1.00  1.600          H  
ATOM   5227 2HB  MET A 319      -1.489  -9.421  32.710  1.00  1.600          H  
ATOM   5228 1HG  MET A 319      -1.560 -11.258  30.355  1.00  1.600          H  
ATOM   5229 2HG  MET A 319      -1.060  -9.607  30.218  1.00  1.600          H  
ATOM   5230 1HE  MET A 319       1.496 -13.114  31.171  1.00  1.600          H  
ATOM   5231 2HE  MET A 319      -0.242 -13.195  31.529  1.00  1.600          H  
ATOM   5232 3HE  MET A 319       0.318 -12.845  29.879  1.00  1.600          H  
ATOM   5233  N   HIS A 320      -2.177 -10.552  35.094  1.00  1.130          N  
ATOM   5234  CA  HIS A 320      -2.469  -9.579  36.169  1.00  1.990          C  
ATOM   5235  C   HIS A 320      -2.954 -10.209  37.487  1.00  1.250          C  
ATOM   5236  O   HIS A 320      -2.660  -9.678  38.558  1.00  0.980          O  
ATOM   5237  CB  HIS A 320      -3.497  -8.521  35.723  1.00  2.440          C  
ATOM   5238  CG  HIS A 320      -3.012  -7.533  34.671  1.00  2.440          C  
ATOM   5239  ND1 HIS A 320      -1.993  -6.635  34.927  1.00  2.440          N  
ATOM   5240  CD2 HIS A 320      -3.414  -7.292  33.403  1.00  2.440          C  
ATOM   5241  CE1 HIS A 320      -1.824  -5.858  33.873  1.00  2.440          C  
ATOM   5242  NE2 HIS A 320      -2.643  -6.250  32.923  1.00  2.440          N  
ATOM   5243  H   HIS A 320      -1.717 -11.368  35.484  1.00  1.360          H  
ATOM   5244  HA  HIS A 320      -1.559  -9.043  36.413  1.00  2.390          H  
ATOM   5245 1HB  HIS A 320      -4.392  -9.010  35.344  1.00  2.930          H  
ATOM   5246 2HB  HIS A 320      -3.804  -7.945  36.597  1.00  2.930          H  
ATOM   5247  HD1 HIS A 320      -1.143  -7.001  35.362  1.00  2.930          H  
ATOM   5248  HD2 HIS A 320      -4.178  -7.744  32.768  1.00  2.930          H  
ATOM   5249  HE1 HIS A 320      -1.064  -5.073  33.890  1.00  2.930          H  
ATOM   5250  N   LEU A 321      -3.600 -11.363  37.427  1.00  1.350          N  
ATOM   5251  CA  LEU A 321      -3.858 -12.155  38.631  1.00  1.110          C  
ATOM   5252  C   LEU A 321      -4.522 -11.463  39.823  1.00  0.970          C  
ATOM   5253  O   LEU A 321      -3.931 -11.439  40.904  1.00  1.890          O  
ATOM   5254  CB  LEU A 321      -2.546 -12.731  39.186  1.00  1.650          C  
ATOM   5255  CG  LEU A 321      -1.732 -13.640  38.293  1.00  1.650          C  
ATOM   5256  CD1 LEU A 321      -0.434 -13.945  39.015  1.00  1.650          C  
ATOM   5257  CD2 LEU A 321      -2.493 -14.933  37.985  1.00  1.650          C  
ATOM   5258  H   LEU A 321      -3.879 -11.705  36.502  1.00  1.620          H  
ATOM   5259  HA  LEU A 321      -4.501 -12.978  38.340  1.00  1.330          H  
ATOM   5260 1HB  LEU A 321      -1.902 -11.906  39.485  1.00  1.980          H  
ATOM   5261 2HB  LEU A 321      -2.782 -13.307  40.076  1.00  1.980          H  
ATOM   5262  HG  LEU A 321      -1.497 -13.128  37.368  1.00  1.980          H  
ATOM   5263 1HD1 LEU A 321       0.185 -14.583  38.386  1.00  1.980          H  
ATOM   5264 2HD1 LEU A 321       0.097 -13.014  39.218  1.00  1.980          H  
ATOM   5265 3HD1 LEU A 321      -0.649 -14.451  39.951  1.00  1.980          H  
ATOM   5266 1HD2 LEU A 321      -1.872 -15.571  37.354  1.00  1.980          H  
ATOM   5267 2HD2 LEU A 321      -2.720 -15.455  38.915  1.00  1.980          H  
ATOM   5268 3HD2 LEU A 321      -3.410 -14.710  37.459  1.00  1.980          H  
ATOM   5269  N   PRO A 322      -5.745 -10.920  39.722  1.00  1.110          N  
ATOM   5270  CA  PRO A 322      -6.465 -10.272  40.822  1.00  1.400          C  
ATOM   5271  C   PRO A 322      -6.981 -11.387  41.737  1.00  1.520          C  
ATOM   5272  O   PRO A 322      -8.158 -11.721  41.730  1.00  2.500          O  
ATOM   5273  CB  PRO A 322      -7.593  -9.544  40.085  1.00  2.100          C  
ATOM   5274  CG  PRO A 322      -7.868 -10.439  38.877  1.00  2.100          C  
ATOM   5275  CD  PRO A 322      -6.487 -10.963  38.454  1.00  2.100          C  
ATOM   5276  HA  PRO A 322      -5.798  -9.579  41.359  1.00  1.680          H  
ATOM   5277 1HB  PRO A 322      -8.461  -9.427  40.747  1.00  2.520          H  
ATOM   5278 2HB  PRO A 322      -7.261  -8.534  39.802  1.00  2.520          H  
ATOM   5279 1HG  PRO A 322      -8.560 -11.249  39.170  1.00  2.520          H  
ATOM   5280 2HG  PRO A 322      -8.368  -9.869  38.083  1.00  2.520          H  
ATOM   5281 1HD  PRO A 322      -6.574 -11.986  38.074  1.00  2.520          H  
ATOM   5282 2HD  PRO A 322      -6.049 -10.275  37.722  1.00  2.520          H  
ATOM   5283  N   SER A 323      -6.018 -12.027  42.404  1.00  0.640          N  
ATOM   5284  CA  SER A 323      -6.091 -13.229  43.231  1.00  0.990          C  
ATOM   5285  C   SER A 323      -6.646 -13.020  44.664  1.00  1.170          C  
ATOM   5286  O   SER A 323      -6.773 -11.876  45.118  1.00  1.700          O  
ATOM   5287  CB  SER A 323      -4.665 -13.777  43.282  1.00  1.250          C  
ATOM   5288  OG  SER A 323      -3.846 -12.947  44.057  1.00  1.250          O  
ATOM   5289  H   SER A 323      -5.081 -11.626  42.296  1.00  0.770          H  
ATOM   5290  HA  SER A 323      -6.730 -13.921  42.690  1.00  1.190          H  
ATOM   5291 1HB  SER A 323      -4.607 -14.773  43.631  1.00  1.500          H  
ATOM   5292 2HB  SER A 323      -4.278 -13.792  42.262  1.00  1.500          H  
ATOM   5293  HG  SER A 323      -2.965 -13.343  44.032  1.00  1.500          H  
ATOM   5294  N   PRO A 324      -6.949 -14.125  45.429  1.00  1.540          N  
ATOM   5295  CA  PRO A 324      -7.429 -14.141  46.818  1.00  2.420          C  
ATOM   5296  C   PRO A 324      -6.474 -13.446  47.787  1.00  2.870          C  
ATOM   5297  O   PRO A 324      -6.862 -13.091  48.907  1.00  3.610          O  
ATOM   5298  CB  PRO A 324      -7.506 -15.641  47.140  1.00  3.630          C  
ATOM   5299  CG  PRO A 324      -7.693 -16.318  45.820  1.00  3.630          C  
ATOM   5300  CD  PRO A 324      -6.855 -15.517  44.861  1.00  3.630          C  
ATOM   5301  HA  PRO A 324      -8.429 -13.694  46.859  1.00  2.900          H  
ATOM   5302 1HB  PRO A 324      -6.591 -15.959  47.657  1.00  4.360          H  
ATOM   5303 2HB  PRO A 324      -8.334 -15.828  47.832  1.00  4.360          H  
ATOM   5304 1HG  PRO A 324      -7.369 -17.369  45.892  1.00  4.360          H  
ATOM   5305 2HG  PRO A 324      -8.761 -16.337  45.562  1.00  4.360          H  
ATOM   5306 1HD  PRO A 324      -5.840 -15.912  44.940  1.00  4.360          H  
ATOM   5307 2HD  PRO A 324      -7.275 -15.617  43.860  1.00  4.360          H  
ATOM   5308  N   THR A 325      -5.216 -13.276  47.387  1.00  2.550          N  
ATOM   5309  CA  THR A 325      -4.272 -12.609  48.253  1.00  2.990          C  
ATOM   5310  C   THR A 325      -3.628 -11.439  47.525  1.00  2.560          C  
ATOM   5311  O   THR A 325      -2.421 -11.199  47.663  1.00  2.370          O  
ATOM   5312  CB  THR A 325      -3.157 -13.570  48.698  1.00  4.010          C  
ATOM   5313  OG1 THR A 325      -2.492 -14.088  47.540  1.00  4.010          O  
ATOM   5314  CG2 THR A 325      -3.757 -14.719  49.482  1.00  4.010          C  
ATOM   5315  H   THR A 325      -4.897 -13.587  46.482  1.00  3.060          H  
ATOM   5316  HA  THR A 325      -4.789 -12.225  49.127  1.00  3.590          H  
ATOM   5317  HB  THR A 325      -2.439 -13.040  49.316  1.00  4.810          H  
ATOM   5318  HG1 THR A 325      -1.977 -13.364  47.143  1.00  4.810          H  
ATOM   5319 1HG2 THR A 325      -2.966 -15.395  49.792  1.00  4.810          H  
ATOM   5320 2HG2 THR A 325      -4.269 -14.325  50.361  1.00  4.810          H  
ATOM   5321 3HG2 THR A 325      -4.467 -15.255  48.864  1.00  4.810          H  
ATOM   5322  N   ASP A 326      -4.439 -10.671  46.789  1.00  2.470          N  
ATOM   5323  CA  ASP A 326      -3.935  -9.472  46.144  1.00  2.170          C  
ATOM   5324  C   ASP A 326      -3.718  -8.366  47.191  1.00  1.810          C  
ATOM   5325  O   ASP A 326      -4.263  -8.404  48.303  1.00  1.680          O  
ATOM   5326  CB  ASP A 326      -4.882  -8.997  45.034  1.00  3.160          C  
ATOM   5327  CG  ASP A 326      -4.206  -8.019  44.039  1.00  3.160          C  
ATOM   5328  OD1 ASP A 326      -3.046  -7.677  44.260  1.00  3.160          O  
ATOM   5329  OD2 ASP A 326      -4.841  -7.626  43.083  1.00  3.160          O  
ATOM   5330  H   ASP A 326      -5.400 -10.979  46.600  1.00  2.960          H  
ATOM   5331  HA  ASP A 326      -2.974  -9.705  45.682  1.00  2.600          H  
ATOM   5332 1HB  ASP A 326      -5.255  -9.863  44.481  1.00  3.790          H  
ATOM   5333 2HB  ASP A 326      -5.747  -8.506  45.488  1.00  3.790          H  
ATOM   5334  N   SER A 327      -2.845  -7.419  46.852  1.00  1.540          N  
ATOM   5335  CA  SER A 327      -2.433  -6.238  47.646  1.00  1.350          C  
ATOM   5336  C   SER A 327      -1.670  -6.576  48.943  1.00  1.210          C  
ATOM   5337  O   SER A 327      -1.036  -5.693  49.544  1.00  1.260          O  
ATOM   5338  CB  SER A 327      -3.623  -5.355  48.002  1.00  1.970          C  
ATOM   5339  OG  SER A 327      -4.274  -4.869  46.857  1.00  1.970          O  
ATOM   5340  H   SER A 327      -2.500  -7.496  45.894  1.00  1.850          H  
ATOM   5341  HA  SER A 327      -1.768  -5.642  47.016  1.00  1.620          H  
ATOM   5342 1HB  SER A 327      -4.328  -5.912  48.616  1.00  2.360          H  
ATOM   5343 2HB  SER A 327      -3.274  -4.515  48.599  1.00  2.360          H  
ATOM   5344  HG  SER A 327      -4.964  -4.285  47.178  1.00  2.360          H  
ATOM   5345  N   ASN A 328      -1.650  -7.860  49.316  1.00  1.110          N  
ATOM   5346  CA  ASN A 328      -0.981  -8.337  50.502  1.00  1.020          C  
ATOM   5347  C   ASN A 328       0.517  -8.186  50.358  1.00  0.710          C  
ATOM   5348  O   ASN A 328       1.224  -7.989  51.347  1.00  0.610          O  
ATOM   5349  CB  ASN A 328      -1.362  -9.761  50.806  1.00  1.460          C  
ATOM   5350  CG  ASN A 328      -2.768  -9.874  51.311  1.00  1.460          C  
ATOM   5351  OD1 ASN A 328      -3.414  -8.896  51.706  1.00  1.460          O  
ATOM   5352  ND2 ASN A 328      -3.262 -11.072  51.318  1.00  1.460          N  
ATOM   5353  H   ASN A 328      -2.205  -8.510  48.768  1.00  1.330          H  
ATOM   5354  HA  ASN A 328      -1.306  -7.725  51.336  1.00  1.220          H  
ATOM   5355 1HB  ASN A 328      -1.269 -10.359  49.897  1.00  1.760          H  
ATOM   5356 2HB  ASN A 328      -0.680 -10.176  51.544  1.00  1.760          H  
ATOM   5357 1HD2 ASN A 328      -4.198 -11.229  51.627  1.00  1.760          H  
ATOM   5358 2HD2 ASN A 328      -2.712 -11.840  50.997  1.00  1.760          H  
ATOM   5359  N   PHE A 329       1.009  -8.291  49.125  1.00  0.710          N  
ATOM   5360  CA  PHE A 329       2.418  -8.106  48.867  1.00  0.600          C  
ATOM   5361  C   PHE A 329       2.840  -6.704  49.225  1.00  0.540          C  
ATOM   5362  O   PHE A 329       3.815  -6.514  49.945  1.00  0.420          O  
ATOM   5363  CB  PHE A 329       2.739  -8.422  47.406  1.00  0.880          C  
ATOM   5364  CG  PHE A 329       4.139  -8.074  46.963  1.00  0.880          C  
ATOM   5365  CD1 PHE A 329       5.267  -8.398  47.718  1.00  0.880          C  
ATOM   5366  CD2 PHE A 329       4.329  -7.466  45.734  1.00  0.880          C  
ATOM   5367  CE1 PHE A 329       6.530  -8.096  47.253  1.00  0.880          C  
ATOM   5368  CE2 PHE A 329       5.577  -7.183  45.278  1.00  0.880          C  
ATOM   5369  CZ  PHE A 329       6.680  -7.488  46.029  1.00  0.880          C  
ATOM   5370  H   PHE A 329       0.393  -8.516  48.362  1.00  0.850          H  
ATOM   5371  HA  PHE A 329       2.972  -8.800  49.495  1.00  0.720          H  
ATOM   5372 1HB  PHE A 329       2.585  -9.483  47.232  1.00  1.060          H  
ATOM   5373 2HB  PHE A 329       2.042  -7.886  46.767  1.00  1.060          H  
ATOM   5374  HD1 PHE A 329       5.155  -8.888  48.684  1.00  1.060          H  
ATOM   5375  HD2 PHE A 329       3.467  -7.225  45.114  1.00  1.060          H  
ATOM   5376  HE1 PHE A 329       7.407  -8.345  47.850  1.00  1.060          H  
ATOM   5377  HE2 PHE A 329       5.703  -6.722  44.311  1.00  1.060          H  
ATOM   5378  HZ  PHE A 329       7.679  -7.251  45.639  1.00  1.060          H  
ATOM   5379  N   TYR A 330       2.092  -5.717  48.748  1.00  0.820          N  
ATOM   5380  CA  TYR A 330       2.435  -4.321  48.957  1.00  0.810          C  
ATOM   5381  C   TYR A 330       2.482  -3.987  50.457  1.00  0.480          C  
ATOM   5382  O   TYR A 330       3.343  -3.220  50.915  1.00  0.310          O  
ATOM   5383  CB  TYR A 330       1.438  -3.417  48.235  1.00  1.140          C  
ATOM   5384  CG  TYR A 330       1.426  -3.526  46.675  1.00  1.140          C  
ATOM   5385  CD1 TYR A 330       2.254  -4.424  45.972  1.00  1.140          C  
ATOM   5386  CD2 TYR A 330       0.571  -2.697  45.953  1.00  1.140          C  
ATOM   5387  CE1 TYR A 330       2.180  -4.493  44.600  1.00  1.140          C  
ATOM   5388  CE2 TYR A 330       0.524  -2.759  44.576  1.00  1.140          C  
ATOM   5389  CZ  TYR A 330       1.313  -3.659  43.897  1.00  1.140          C  
ATOM   5390  OH  TYR A 330       1.261  -3.735  42.515  1.00  1.140          O  
ATOM   5391  H   TYR A 330       1.293  -5.943  48.172  1.00  0.980          H  
ATOM   5392  HA  TYR A 330       3.430  -4.137  48.551  1.00  0.970          H  
ATOM   5393 1HB  TYR A 330       0.429  -3.627  48.599  1.00  1.370          H  
ATOM   5394 2HB  TYR A 330       1.664  -2.397  48.494  1.00  1.370          H  
ATOM   5395  HD1 TYR A 330       2.949  -5.075  46.478  1.00  1.370          H  
ATOM   5396  HD2 TYR A 330      -0.063  -1.993  46.478  1.00  1.370          H  
ATOM   5397  HE1 TYR A 330       2.814  -5.197  44.061  1.00  1.370          H  
ATOM   5398  HE2 TYR A 330      -0.141  -2.101  44.028  1.00  1.370          H  
ATOM   5399  HH  TYR A 330       1.863  -4.423  42.206  1.00  1.370          H  
ATOM   5400  N   ARG A 331       1.551  -4.533  51.248  1.00  0.880          N  
ATOM   5401  CA  ARG A 331       1.622  -4.223  52.674  1.00  1.230          C  
ATOM   5402  C   ARG A 331       2.744  -5.016  53.347  1.00  1.150          C  
ATOM   5403  O   ARG A 331       3.497  -4.488  54.169  1.00  1.460          O  
ATOM   5404  CB  ARG A 331       0.294  -4.492  53.369  1.00  1.580          C  
ATOM   5405  CG  ARG A 331      -0.105  -5.910  53.523  1.00  1.580          C  
ATOM   5406  CD  ARG A 331      -1.450  -6.051  54.075  1.00  1.580          C  
ATOM   5407  NE  ARG A 331      -1.762  -7.441  54.323  1.00  1.580          N  
ATOM   5408  CZ  ARG A 331      -2.949  -7.913  54.756  1.00  1.580          C  
ATOM   5409  NH1 ARG A 331      -3.951  -7.092  54.995  1.00  1.580          N  
ATOM   5410  NH2 ARG A 331      -3.103  -9.213  54.942  1.00  1.580          N  
ATOM   5411  H   ARG A 331       0.802  -5.104  50.836  1.00  1.060          H  
ATOM   5412  HA  ARG A 331       1.852  -3.172  52.796  1.00  1.480          H  
ATOM   5413 1HB  ARG A 331       0.301  -4.069  54.350  1.00  1.900          H  
ATOM   5414 2HB  ARG A 331      -0.478  -4.007  52.814  1.00  1.900          H  
ATOM   5415 1HG  ARG A 331      -0.092  -6.354  52.565  1.00  1.900          H  
ATOM   5416 2HG  ARG A 331       0.570  -6.438  54.191  1.00  1.900          H  
ATOM   5417 1HD  ARG A 331      -1.513  -5.507  54.999  1.00  1.900          H  
ATOM   5418 2HD  ARG A 331      -2.170  -5.660  53.365  1.00  1.900          H  
ATOM   5419  HE  ARG A 331      -1.023  -8.110  54.154  1.00  1.900          H  
ATOM   5420 1HH1 ARG A 331      -3.840  -6.099  54.854  1.00  1.900          H  
ATOM   5421 2HH1 ARG A 331      -4.837  -7.455  55.317  1.00  1.900          H  
ATOM   5422 1HH2 ARG A 331      -2.335  -9.844  54.756  1.00  1.900          H  
ATOM   5423 2HH2 ARG A 331      -3.986  -9.578  55.263  1.00  1.900          H  
ATOM   5424  N   ALA A 332       2.953  -6.273  52.939  1.00  0.900          N  
ATOM   5425  CA  ALA A 332       4.025  -7.054  53.536  1.00  1.210          C  
ATOM   5426  C   ALA A 332       5.370  -6.385  53.270  1.00  1.270          C  
ATOM   5427  O   ALA A 332       6.270  -6.402  54.113  1.00  1.720          O  
ATOM   5428  CB  ALA A 332       4.016  -8.463  52.976  1.00  1.570          C  
ATOM   5429  H   ALA A 332       2.348  -6.728  52.249  1.00  1.080          H  
ATOM   5430  HA  ALA A 332       3.865  -7.089  54.612  1.00  1.450          H  
ATOM   5431 1HB  ALA A 332       4.811  -9.043  53.439  1.00  1.880          H  
ATOM   5432 2HB  ALA A 332       3.052  -8.927  53.184  1.00  1.880          H  
ATOM   5433 3HB  ALA A 332       4.172  -8.420  51.898  1.00  1.880          H  
ATOM   5434  N   LEU A 333       5.477  -5.796  52.082  1.00  0.840          N  
ATOM   5435  CA  LEU A 333       6.649  -5.124  51.580  1.00  0.940          C  
ATOM   5436  C   LEU A 333       6.955  -3.773  52.264  1.00  0.920          C  
ATOM   5437  O   LEU A 333       8.114  -3.536  52.624  1.00  1.110          O  
ATOM   5438  CB  LEU A 333       6.421  -4.930  50.068  1.00  1.280          C  
ATOM   5439  CG  LEU A 333       7.477  -4.267  49.208  1.00  1.280          C  
ATOM   5440  CD1 LEU A 333       8.758  -5.079  49.209  1.00  1.280          C  
ATOM   5441  CD2 LEU A 333       6.887  -4.105  47.792  1.00  1.280          C  
ATOM   5442  H   LEU A 333       4.689  -5.882  51.440  1.00  1.010          H  
ATOM   5443  HA  LEU A 333       7.493  -5.788  51.738  1.00  1.130          H  
ATOM   5444 1HB  LEU A 333       6.233  -5.910  49.636  1.00  1.530          H  
ATOM   5445 2HB  LEU A 333       5.517  -4.344  49.951  1.00  1.530          H  
ATOM   5446  HG  LEU A 333       7.717  -3.306  49.609  1.00  1.530          H  
ATOM   5447 1HD1 LEU A 333       9.502  -4.582  48.586  1.00  1.530          H  
ATOM   5448 2HD1 LEU A 333       9.144  -5.161  50.224  1.00  1.530          H  
ATOM   5449 3HD1 LEU A 333       8.558  -6.073  48.814  1.00  1.530          H  
ATOM   5450 1HD2 LEU A 333       7.622  -3.618  47.155  1.00  1.530          H  
ATOM   5451 2HD2 LEU A 333       6.641  -5.071  47.385  1.00  1.530          H  
ATOM   5452 3HD2 LEU A 333       5.978  -3.496  47.839  1.00  1.530          H  
ATOM   5453  N   MET A 334       5.958  -2.867  52.427  1.00  0.790          N  
ATOM   5454  CA  MET A 334       6.297  -1.557  53.014  1.00  0.950          C  
ATOM   5455  C   MET A 334       5.769  -1.233  54.426  1.00  0.940          C  
ATOM   5456  O   MET A 334       6.193  -0.223  55.000  1.00  0.720          O  
ATOM   5457  CB  MET A 334       5.793  -0.416  52.151  1.00  1.270          C  
ATOM   5458  CG  MET A 334       6.076  -0.485  50.691  1.00  1.270          C  
ATOM   5459  SD  MET A 334       7.769  -0.532  50.298  1.00  1.270          S  
ATOM   5460  CE  MET A 334       7.590  -0.515  48.552  1.00  1.270          C  
ATOM   5461  H   MET A 334       5.011  -3.074  52.094  1.00  0.950          H  
ATOM   5462  HA  MET A 334       7.378  -1.495  53.066  1.00  1.140          H  
ATOM   5463 1HB  MET A 334       4.773  -0.241  52.349  1.00  1.520          H  
ATOM   5464 2HB  MET A 334       6.316   0.476  52.465  1.00  1.520          H  
ATOM   5465 1HG  MET A 334       5.593  -1.374  50.270  1.00  1.520          H  
ATOM   5466 2HG  MET A 334       5.630   0.388  50.206  1.00  1.520          H  
ATOM   5467 1HE  MET A 334       8.563  -0.552  48.072  1.00  1.520          H  
ATOM   5468 2HE  MET A 334       6.992  -1.353  48.239  1.00  1.520          H  
ATOM   5469 3HE  MET A 334       7.081   0.395  48.289  1.00  1.520          H  
ATOM   5470  N   ASP A 335       4.877  -2.029  55.026  1.00  1.200          N  
ATOM   5471  CA  ASP A 335       4.323  -1.611  56.323  1.00  1.240          C  
ATOM   5472  C   ASP A 335       5.230  -1.876  57.504  1.00  1.240          C  
ATOM   5473  O   ASP A 335       5.054  -2.852  58.239  1.00  1.050          O  
ATOM   5474  CB  ASP A 335       2.969  -2.261  56.633  1.00  1.720          C  
ATOM   5475  CG  ASP A 335       1.777  -1.713  55.853  1.00  1.720          C  
ATOM   5476  OD1 ASP A 335       1.849  -0.655  55.310  1.00  1.720          O  
ATOM   5477  OD2 ASP A 335       0.785  -2.387  55.809  1.00  1.720          O  
ATOM   5478  H   ASP A 335       4.523  -2.886  54.593  1.00  1.440          H  
ATOM   5479  HA  ASP A 335       4.158  -0.531  56.279  1.00  1.490          H  
ATOM   5480 1HB  ASP A 335       3.040  -3.333  56.453  1.00  2.060          H  
ATOM   5481 2HB  ASP A 335       2.758  -2.125  57.703  1.00  2.060          H  
ATOM   5482  N   GLU A 336       6.211  -1.003  57.674  1.00  1.540          N  
ATOM   5483  CA  GLU A 336       7.136  -1.110  58.797  1.00  1.680          C  
ATOM   5484  C   GLU A 336       6.391  -0.764  60.094  1.00  1.810          C  
ATOM   5485  O   GLU A 336       6.628  -1.349  61.154  1.00  1.970          O  
ATOM   5486  CB  GLU A 336       8.316  -0.170  58.622  1.00  2.300          C  
ATOM   5487  CG  GLU A 336       9.292  -0.510  57.525  1.00  2.300          C  
ATOM   5488  CD  GLU A 336       9.985  -1.843  57.706  1.00  2.300          C  
ATOM   5489  OE1 GLU A 336      10.202  -2.246  58.818  1.00  2.300          O  
ATOM   5490  OE2 GLU A 336      10.313  -2.445  56.705  1.00  2.300          O  
ATOM   5491  H   GLU A 336       6.289  -0.270  56.964  1.00  1.850          H  
ATOM   5492  HA  GLU A 336       7.497  -2.136  58.867  1.00  2.020          H  
ATOM   5493 1HB  GLU A 336       7.945   0.839  58.428  1.00  2.760          H  
ATOM   5494 2HB  GLU A 336       8.842  -0.141  59.522  1.00  2.760          H  
ATOM   5495 1HG  GLU A 336       8.751  -0.519  56.579  1.00  2.760          H  
ATOM   5496 2HG  GLU A 336      10.043   0.281  57.480  1.00  2.760          H  
ATOM   5497  N   GLU A 337       5.492   0.212  59.989  1.00  1.650          N  
ATOM   5498  CA  GLU A 337       4.640   0.674  61.073  1.00  1.880          C  
ATOM   5499  C   GLU A 337       3.426  -0.244  61.157  1.00  1.570          C  
ATOM   5500  O   GLU A 337       3.074  -0.898  60.180  1.00  1.150          O  
ATOM   5501  CB  GLU A 337       4.227   2.138  60.842  1.00  2.540          C  
ATOM   5502  CG  GLU A 337       3.199   2.366  59.713  1.00  2.540          C  
ATOM   5503  CD  GLU A 337       3.842   2.364  58.358  1.00  2.540          C  
ATOM   5504  OE1 GLU A 337       5.043   2.208  58.303  1.00  2.540          O  
ATOM   5505  OE2 GLU A 337       3.153   2.494  57.387  1.00  2.540          O  
ATOM   5506  H   GLU A 337       5.386   0.664  59.079  1.00  1.980          H  
ATOM   5507  HA  GLU A 337       5.192   0.607  62.010  1.00  2.260          H  
ATOM   5508 1HB  GLU A 337       3.805   2.547  61.760  1.00  3.050          H  
ATOM   5509 2HB  GLU A 337       5.112   2.721  60.604  1.00  3.050          H  
ATOM   5510 1HG  GLU A 337       2.420   1.605  59.737  1.00  3.050          H  
ATOM   5511 2HG  GLU A 337       2.718   3.330  59.874  1.00  3.050          H  
ATOM   5512  N   ASP A 338       2.756  -0.302  62.299  1.00  2.020          N  
ATOM   5513  CA  ASP A 338       1.546  -1.112  62.350  1.00  2.130          C  
ATOM   5514  C   ASP A 338       0.530  -0.564  61.350  1.00  1.770          C  
ATOM   5515  O   ASP A 338       0.164   0.612  61.404  1.00  1.760          O  
ATOM   5516  CB  ASP A 338       0.926  -1.179  63.747  1.00  2.940          C  
ATOM   5517  CG  ASP A 338      -0.244  -2.172  63.770  1.00  2.940          C  
ATOM   5518  OD1 ASP A 338      -0.613  -2.610  62.680  1.00  2.940          O  
ATOM   5519  OD2 ASP A 338      -0.748  -2.489  64.821  1.00  2.940          O  
ATOM   5520  H   ASP A 338       3.052   0.225  63.108  1.00  2.420          H  
ATOM   5521  HA  ASP A 338       1.802  -2.129  62.047  1.00  2.560          H  
ATOM   5522 1HB  ASP A 338       1.677  -1.498  64.472  1.00  3.530          H  
ATOM   5523 2HB  ASP A 338       0.565  -0.187  64.051  1.00  3.530          H  
ATOM   5524  N   MET A 339       0.094  -1.399  60.405  1.00  1.720          N  
ATOM   5525  CA  MET A 339      -0.811  -0.954  59.350  1.00  1.670          C  
ATOM   5526  C   MET A 339      -2.145  -0.490  59.919  1.00  2.060          C  
ATOM   5527  O   MET A 339      -2.824   0.344  59.317  1.00  1.970          O  
ATOM   5528  CB  MET A 339      -1.058  -2.072  58.343  1.00  2.360          C  
ATOM   5529  CG  MET A 339      -1.992  -3.186  58.824  1.00  2.360          C  
ATOM   5530  SD  MET A 339      -2.170  -4.495  57.616  1.00  2.360          S  
ATOM   5531  CE  MET A 339      -3.322  -5.547  58.464  1.00  2.360          C  
ATOM   5532  H   MET A 339       0.420  -2.355  60.436  1.00  2.060          H  
ATOM   5533  HA  MET A 339      -0.345  -0.118  58.831  1.00  2.000          H  
ATOM   5534 1HB  MET A 339      -1.457  -1.656  57.416  1.00  2.830          H  
ATOM   5535 2HB  MET A 339      -0.105  -2.539  58.097  1.00  2.830          H  
ATOM   5536 1HG  MET A 339      -1.612  -3.614  59.752  1.00  2.830          H  
ATOM   5537 2HG  MET A 339      -2.989  -2.786  59.022  1.00  2.830          H  
ATOM   5538 1HE  MET A 339      -3.543  -6.418  57.854  1.00  2.830          H  
ATOM   5539 2HE  MET A 339      -2.891  -5.869  59.416  1.00  2.830          H  
ATOM   5540 3HE  MET A 339      -4.245  -4.993  58.662  1.00  2.830          H  
ATOM   5541  N   ASP A 340      -2.506  -0.996  61.101  1.00  2.550          N  
ATOM   5542  CA  ASP A 340      -3.767  -0.627  61.734  1.00  2.970          C  
ATOM   5543  C   ASP A 340      -3.790   0.828  62.181  1.00  2.900          C  
ATOM   5544  O   ASP A 340      -4.856   1.371  62.476  1.00  3.200          O  
ATOM   5545  CB  ASP A 340      -4.112  -1.555  62.903  1.00  3.990          C  
ATOM   5546  CG  ASP A 340      -4.662  -2.951  62.477  1.00  3.990          C  
ATOM   5547  OD1 ASP A 340      -5.099  -3.107  61.354  1.00  3.990          O  
ATOM   5548  OD2 ASP A 340      -4.639  -3.840  63.293  1.00  3.990          O  
ATOM   5549  H   ASP A 340      -1.884  -1.676  61.572  1.00  3.060          H  
ATOM   5550  HA  ASP A 340      -4.556  -0.751  60.992  1.00  3.560          H  
ATOM   5551 1HB  ASP A 340      -3.211  -1.710  63.509  1.00  4.790          H  
ATOM   5552 2HB  ASP A 340      -4.848  -1.070  63.542  1.00  4.790          H  
ATOM   5553  N   ASP A 341      -2.619   1.461  62.264  1.00  2.580          N  
ATOM   5554  CA  ASP A 341      -2.535   2.848  62.668  1.00  2.670          C  
ATOM   5555  C   ASP A 341      -2.409   3.789  61.475  1.00  2.020          C  
ATOM   5556  O   ASP A 341      -2.190   4.981  61.659  1.00  1.670          O  
ATOM   5557  CB  ASP A 341      -1.346   3.070  63.606  1.00  3.700          C  
ATOM   5558  CG  ASP A 341      -1.493   2.405  64.981  1.00  3.700          C  
ATOM   5559  OD1 ASP A 341      -2.584   2.371  65.512  1.00  3.700          O  
ATOM   5560  OD2 ASP A 341      -0.495   1.947  65.491  1.00  3.700          O  
ATOM   5561  H   ASP A 341      -1.749   0.988  62.000  1.00  3.100          H  
ATOM   5562  HA  ASP A 341      -3.448   3.106  63.203  1.00  3.200          H  
ATOM   5563 1HB  ASP A 341      -0.445   2.677  63.124  1.00  4.440          H  
ATOM   5564 2HB  ASP A 341      -1.195   4.136  63.750  1.00  4.440          H  
ATOM   5565  N   VAL A 342      -2.533   3.287  60.248  1.00  1.890          N  
ATOM   5566  CA  VAL A 342      -2.423   4.182  59.103  1.00  1.310          C  
ATOM   5567  C   VAL A 342      -3.720   4.912  58.837  1.00  1.270          C  
ATOM   5568  O   VAL A 342      -4.780   4.299  58.745  1.00  1.710          O  
ATOM   5569  CB  VAL A 342      -1.997   3.427  57.840  1.00  2.070          C  
ATOM   5570  CG1 VAL A 342      -2.030   4.373  56.633  1.00  2.070          C  
ATOM   5571  CG2 VAL A 342      -0.573   2.896  58.042  1.00  2.070          C  
ATOM   5572  H   VAL A 342      -2.719   2.289  60.098  1.00  2.270          H  
ATOM   5573  HA  VAL A 342      -1.654   4.923  59.323  1.00  1.570          H  
ATOM   5574  HB  VAL A 342      -2.682   2.595  57.657  1.00  2.480          H  
ATOM   5575 1HG1 VAL A 342      -1.725   3.839  55.788  1.00  2.480          H  
ATOM   5576 2HG1 VAL A 342      -3.035   4.755  56.453  1.00  2.480          H  
ATOM   5577 3HG1 VAL A 342      -1.361   5.200  56.804  1.00  2.480          H  
ATOM   5578 1HG2 VAL A 342      -0.250   2.348  57.152  1.00  2.480          H  
ATOM   5579 2HG2 VAL A 342       0.111   3.728  58.221  1.00  2.480          H  
ATOM   5580 3HG2 VAL A 342      -0.553   2.229  58.903  1.00  2.480          H  
ATOM   5581  N   VAL A 343      -3.635   6.231  58.705  1.00  0.950          N  
ATOM   5582  CA  VAL A 343      -4.816   7.030  58.463  1.00  1.090          C  
ATOM   5583  C   VAL A 343      -4.797   7.645  57.062  1.00  1.030          C  
ATOM   5584  O   VAL A 343      -5.843   7.745  56.420  1.00  1.290          O  
ATOM   5585  CB  VAL A 343      -4.956   8.111  59.539  1.00  1.470          C  
ATOM   5586  CG1 VAL A 343      -6.181   9.015  59.254  1.00  1.470          C  
ATOM   5587  CG2 VAL A 343      -5.063   7.460  60.914  1.00  1.470          C  
ATOM   5588  H   VAL A 343      -2.730   6.701  58.776  1.00  1.140          H  
ATOM   5589  HA  VAL A 343      -5.688   6.380  58.532  1.00  1.310          H  
ATOM   5590  HB  VAL A 343      -4.093   8.709  59.515  1.00  1.760          H  
ATOM   5591 1HG1 VAL A 343      -6.260   9.785  60.019  1.00  1.760          H  
ATOM   5592 2HG1 VAL A 343      -6.090   9.495  58.284  1.00  1.760          H  
ATOM   5593 3HG1 VAL A 343      -7.085   8.407  59.268  1.00  1.760          H  
ATOM   5594 1HG2 VAL A 343      -5.138   8.234  61.682  1.00  1.760          H  
ATOM   5595 2HG2 VAL A 343      -5.951   6.831  60.945  1.00  1.760          H  
ATOM   5596 3HG2 VAL A 343      -4.181   6.846  61.106  1.00  1.760          H  
ATOM   5597  N   ASP A 344      -3.630   8.117  56.612  1.00  1.360          N  
ATOM   5598  CA  ASP A 344      -3.569   8.818  55.331  1.00  1.230          C  
ATOM   5599  C   ASP A 344      -3.605   7.884  54.109  1.00  1.690          C  
ATOM   5600  O   ASP A 344      -3.542   6.646  54.215  1.00  2.170          O  
ATOM   5601  CB  ASP A 344      -2.265   9.640  55.257  1.00  1.770          C  
ATOM   5602  CG  ASP A 344      -2.264  10.809  54.233  1.00  1.770          C  
ATOM   5603  OD1 ASP A 344      -3.310  11.072  53.688  1.00  1.770          O  
ATOM   5604  OD2 ASP A 344      -1.222  11.341  53.917  1.00  1.770          O  
ATOM   5605  H   ASP A 344      -2.796   8.041  57.193  1.00  1.630          H  
ATOM   5606  HA  ASP A 344      -4.426   9.491  55.270  1.00  1.480          H  
ATOM   5607 1HB  ASP A 344      -2.038  10.024  56.239  1.00  2.130          H  
ATOM   5608 2HB  ASP A 344      -1.469   8.975  54.984  1.00  2.130          H  
ATOM   5609  N   ALA A 345      -3.573   8.521  52.943  1.00  1.450          N  
ATOM   5610  CA  ALA A 345      -3.679   7.901  51.643  1.00  1.290          C  
ATOM   5611  C   ALA A 345      -4.965   7.088  51.644  1.00  1.350          C  
ATOM   5612  O   ALA A 345      -5.952   7.512  52.248  1.00  1.660          O  
ATOM   5613  CB  ALA A 345      -2.440   7.062  51.340  1.00  1.870          C  
ATOM   5614  H   ALA A 345      -3.605   9.539  52.986  1.00  1.740          H  
ATOM   5615  HA  ALA A 345      -3.773   8.683  50.888  1.00  1.550          H  
ATOM   5616 1HB  ALA A 345      -2.528   6.614  50.355  1.00  2.240          H  
ATOM   5617 2HB  ALA A 345      -1.562   7.711  51.360  1.00  2.240          H  
ATOM   5618 3HB  ALA A 345      -2.321   6.287  52.082  1.00  2.240          H  
ATOM   5619  N   ASP A 346      -4.979   5.912  51.029  1.00  1.240          N  
ATOM   5620  CA  ASP A 346      -6.237   5.182  51.008  1.00  1.440          C  
ATOM   5621  C   ASP A 346      -6.289   4.069  52.066  1.00  1.340          C  
ATOM   5622  O   ASP A 346      -7.146   3.220  51.831  1.00  1.860          O  
ATOM   5623  CB  ASP A 346      -6.422   4.624  49.603  1.00  1.940          C  
ATOM   5624  CG  ASP A 346      -6.402   5.769  48.568  1.00  1.940          C  
ATOM   5625  OD1 ASP A 346      -7.009   6.785  48.771  1.00  1.940          O  
ATOM   5626  OD2 ASP A 346      -5.701   5.619  47.585  1.00  1.940          O  
ATOM   5627  H   ASP A 346      -4.171   5.572  50.539  1.00  1.490          H  
ATOM   5628  HA  ASP A 346      -7.052   5.875  51.210  1.00  1.730          H  
ATOM   5629 1HB  ASP A 346      -5.633   3.927  49.367  1.00  2.320          H  
ATOM   5630 2HB  ASP A 346      -7.375   4.094  49.533  1.00  2.320          H  
ATOM   5631  N   GLU A 347      -6.156   4.557  53.312  1.00  1.100          N  
ATOM   5632  CA  GLU A 347      -5.539   3.706  54.354  1.00  1.520          C  
ATOM   5633  C   GLU A 347      -4.284   3.013  53.805  1.00  1.830          C  
ATOM   5634  O   GLU A 347      -4.180   1.791  53.866  1.00  2.490          O  
ATOM   5635  CB  GLU A 347      -6.545   2.635  54.836  1.00  1.960          C  
ATOM   5636  CG  GLU A 347      -7.855   3.189  55.443  1.00  1.960          C  
ATOM   5637  CD  GLU A 347      -8.800   2.105  55.982  1.00  1.960          C  
ATOM   5638  OE1 GLU A 347      -8.481   1.488  56.966  1.00  1.960          O  
ATOM   5639  OE2 GLU A 347      -9.842   1.904  55.396  1.00  1.960          O  
ATOM   5640  H   GLU A 347      -6.997   4.994  53.659  1.00  1.320          H  
ATOM   5641  HA  GLU A 347      -5.248   4.341  55.195  1.00  1.820          H  
ATOM   5642 1HB  GLU A 347      -6.810   1.971  54.013  1.00  2.350          H  
ATOM   5643 2HB  GLU A 347      -6.071   2.016  55.600  1.00  2.350          H  
ATOM   5644 1HG  GLU A 347      -7.601   3.875  56.251  1.00  2.350          H  
ATOM   5645 2HG  GLU A 347      -8.378   3.755  54.675  1.00  2.350          H  
ATOM   5646  N   TYR A 348      -3.391   3.763  53.152  1.00  2.120          N  
ATOM   5647  CA  TYR A 348      -2.253   3.155  52.430  1.00  3.440          C  
ATOM   5648  C   TYR A 348      -2.736   1.997  51.510  1.00  4.180          C  
ATOM   5649  O   TYR A 348      -2.098   0.971  51.381  1.00  5.170          O  
ATOM   5650  CB  TYR A 348      -1.145   2.708  53.420  1.00  4.290          C  
ATOM   5651  CG  TYR A 348      -0.018   1.887  52.835  1.00  4.290          C  
ATOM   5652  CD1 TYR A 348       1.002   2.446  52.071  1.00  4.290          C  
ATOM   5653  CD2 TYR A 348      -0.029   0.520  53.087  1.00  4.290          C  
ATOM   5654  CE1 TYR A 348       1.965   1.605  51.553  1.00  4.290          C  
ATOM   5655  CE2 TYR A 348       0.898  -0.287  52.563  1.00  4.290          C  
ATOM   5656  CZ  TYR A 348       1.883   0.212  51.802  1.00  4.290          C  
ATOM   5657  OH  TYR A 348       2.804  -0.641  51.262  1.00  4.290          O  
ATOM   5658  H   TYR A 348      -3.489   4.785  53.241  1.00  2.540          H  
ATOM   5659  HA  TYR A 348      -1.816   3.914  51.783  1.00  4.130          H  
ATOM   5660 1HB  TYR A 348      -0.692   3.597  53.851  1.00  5.150          H  
ATOM   5661 2HB  TYR A 348      -1.589   2.133  54.228  1.00  5.150          H  
ATOM   5662  HD1 TYR A 348       1.037   3.518  51.871  1.00  5.150          H  
ATOM   5663  HD2 TYR A 348      -0.824   0.092  53.692  1.00  5.150          H  
ATOM   5664  HE1 TYR A 348       2.767   2.012  50.942  1.00  5.150          H  
ATOM   5665  HE2 TYR A 348       0.833  -1.337  52.762  1.00  5.150          H  
ATOM   5666  HH  TYR A 348       2.618  -1.565  51.503  1.00  5.150          H  
ATOM   5667  N   LEU A 349      -3.866   2.177  50.844  1.00  3.810          N  
ATOM   5668  CA  LEU A 349      -4.478   1.181  49.944  1.00  4.580          C  
ATOM   5669  C   LEU A 349      -4.881  -0.156  50.623  1.00  4.710          C  
ATOM   5670  O   LEU A 349      -5.242  -1.109  49.928  1.00  5.470          O  
ATOM   5671  CB  LEU A 349      -3.489   0.900  48.763  1.00  6.100          C  
ATOM   5672  CG  LEU A 349      -3.882  -0.110  47.599  1.00  6.100          C  
ATOM   5673  CD1 LEU A 349      -5.122   0.397  46.848  1.00  6.100          C  
ATOM   5674  CD2 LEU A 349      -2.672  -0.260  46.688  1.00  6.100          C  
ATOM   5675  H   LEU A 349      -4.327   3.064  50.959  1.00  4.570          H  
ATOM   5676  HA  LEU A 349      -5.387   1.623  49.542  1.00  5.500          H  
ATOM   5677 1HB  LEU A 349      -3.258   1.852  48.289  1.00  7.320          H  
ATOM   5678 2HB  LEU A 349      -2.566   0.505  49.162  1.00  7.320          H  
ATOM   5679  HG  LEU A 349      -4.099  -1.086  47.986  1.00  7.320          H  
ATOM   5680 1HD1 LEU A 349      -5.371  -0.296  46.045  1.00  7.320          H  
ATOM   5681 2HD1 LEU A 349      -5.965   0.464  47.534  1.00  7.320          H  
ATOM   5682 3HD1 LEU A 349      -4.931   1.372  46.433  1.00  7.320          H  
ATOM   5683 1HD2 LEU A 349      -2.910  -0.956  45.898  1.00  7.320          H  
ATOM   5684 2HD2 LEU A 349      -2.403   0.695  46.271  1.00  7.320          H  
ATOM   5685 3HD2 LEU A 349      -1.837  -0.642  47.269  1.00  7.320          H  
ATOM   5686  N   ILE A 350      -4.930  -0.230  51.956  1.00  4.170          N  
ATOM   5687  CA  ILE A 350      -5.347  -1.470  52.602  1.00  4.640          C  
ATOM   5688  C   ILE A 350      -6.581  -1.258  53.480  1.00  4.120          C  
ATOM   5689  O   ILE A 350      -6.429  -0.930  54.657  1.00  4.750          O  
ATOM   5690  CB  ILE A 350      -4.210  -2.036  53.496  1.00  6.310          C  
ATOM   5691  CG1 ILE A 350      -2.886  -2.197  52.681  1.00  6.310          C  
ATOM   5692  CG2 ILE A 350      -4.625  -3.376  54.168  1.00  6.310          C  
ATOM   5693  CD1 ILE A 350      -2.908  -3.183  51.487  1.00  6.310          C  
ATOM   5694  H   ILE A 350      -4.646   0.566  52.534  1.00  5.000          H  
ATOM   5695  HA  ILE A 350      -5.549  -2.203  51.841  1.00  5.570          H  
ATOM   5696  HB  ILE A 350      -3.997  -1.303  54.280  1.00  7.570          H  
ATOM   5697 1HG1 ILE A 350      -2.610  -1.225  52.300  1.00  7.570          H  
ATOM   5698 2HG1 ILE A 350      -2.116  -2.512  53.376  1.00  7.570          H  
ATOM   5699 1HG2 ILE A 350      -3.812  -3.715  54.807  1.00  7.570          H  
ATOM   5700 2HG2 ILE A 350      -5.519  -3.236  54.778  1.00  7.570          H  
ATOM   5701 3HG2 ILE A 350      -4.833  -4.125  53.411  1.00  7.570          H  
ATOM   5702 1HD1 ILE A 350      -1.927  -3.192  51.008  1.00  7.570          H  
ATOM   5703 2HD1 ILE A 350      -3.145  -4.186  51.814  1.00  7.570          H  
ATOM   5704 3HD1 ILE A 350      -3.642  -2.868  50.756  1.00  7.570          H  
ATOM   5705  N   PRO A 351      -7.798  -1.490  52.965  1.00  3.270          N  
ATOM   5706  CA  PRO A 351      -9.052  -1.321  53.662  1.00  2.780          C  
ATOM   5707  C   PRO A 351      -9.274  -2.516  54.557  1.00  3.810          C  
ATOM   5708  O   PRO A 351      -8.746  -3.596  54.279  1.00  4.780          O  
ATOM   5709  CB  PRO A 351     -10.066  -1.274  52.520  1.00  4.170          C  
ATOM   5710  CG  PRO A 351      -9.466  -2.180  51.464  1.00  4.170          C  
ATOM   5711  CD  PRO A 351      -7.956  -1.985  51.579  1.00  4.170          C  
ATOM   5712  HA  PRO A 351      -9.035  -0.381  54.240  1.00  3.340          H  
ATOM   5713 1HB  PRO A 351     -11.049  -1.626  52.881  1.00  5.000          H  
ATOM   5714 2HB  PRO A 351     -10.197  -0.234  52.181  1.00  5.000          H  
ATOM   5715 1HG  PRO A 351      -9.766  -3.225  51.653  1.00  5.000          H  
ATOM   5716 2HG  PRO A 351      -9.851  -1.914  50.468  1.00  5.000          H  
ATOM   5717 1HD  PRO A 351      -7.492  -2.973  51.456  1.00  5.000          H  
ATOM   5718 2HD  PRO A 351      -7.594  -1.245  50.848  1.00  5.000          H  
ATOM   5719  N   GLN A 352     -10.124  -2.383  55.556  1.00  3.760          N  
ATOM   5720  CA  GLN A 352     -10.545  -3.569  56.283  1.00  4.590          C  
ATOM   5721  C   GLN A 352     -11.490  -4.373  55.405  1.00  4.140          C  
ATOM   5722  O   GLN A 352     -12.498  -3.837  54.943  1.00  3.090          O  
ATOM   5723  CB  GLN A 352     -11.234  -3.193  57.600  1.00  6.090          C  
ATOM   5724  CG  GLN A 352     -11.857  -4.377  58.363  1.00  6.090          C  
ATOM   5725  CD  GLN A 352     -10.851  -5.366  58.901  1.00  6.090          C  
ATOM   5726  OE1 GLN A 352      -9.927  -5.005  59.638  1.00  6.090          O  
ATOM   5727  NE2 GLN A 352     -11.025  -6.634  58.528  1.00  6.090          N  
ATOM   5728  H   GLN A 352     -10.514  -1.476  55.786  1.00  4.510          H  
ATOM   5729  HA  GLN A 352      -9.670  -4.181  56.501  1.00  5.510          H  
ATOM   5730 1HB  GLN A 352     -10.514  -2.709  58.260  1.00  7.310          H  
ATOM   5731 2HB  GLN A 352     -12.027  -2.475  57.399  1.00  7.310          H  
ATOM   5732 1HG  GLN A 352     -12.409  -3.977  59.210  1.00  7.310          H  
ATOM   5733 2HG  GLN A 352     -12.545  -4.916  57.708  1.00  7.310          H  
ATOM   5734 1HE2 GLN A 352     -10.400  -7.347  58.853  1.00  7.310          H  
ATOM   5735 2HE2 GLN A 352     -11.807  -6.889  57.898  1.00  7.310          H  
ATOM   5736  N   GLN A 353     -11.179  -5.652  55.199  1.00  5.080          N  
ATOM   5737  CA  GLN A 353     -12.027  -6.513  54.382  1.00  5.090          C  
ATOM   5738  C   GLN A 353     -13.190  -7.096  55.193  1.00  5.770          C  
ATOM   5739  O   GLN A 353     -13.111  -7.256  56.421  1.00  6.470          O  
ATOM   5740  CB  GLN A 353     -11.201  -7.623  53.706  1.00  7.120          C  
ATOM   5741  CG  GLN A 353     -10.191  -7.096  52.652  1.00  7.120          C  
ATOM   5742  CD  GLN A 353      -9.387  -8.219  51.917  1.00  7.120          C  
ATOM   5743  OE1 GLN A 353      -9.901  -9.319  51.607  1.00  7.120          O  
ATOM   5744  NE2 GLN A 353      -8.127  -7.925  51.638  1.00  7.120          N  
ATOM   5745  H   GLN A 353     -10.324  -6.017  55.596  1.00  6.100          H  
ATOM   5746  HA  GLN A 353     -12.460  -5.905  53.587  1.00  6.110          H  
ATOM   5747 1HB  GLN A 353     -10.648  -8.179  54.460  1.00  8.550          H  
ATOM   5748 2HB  GLN A 353     -11.876  -8.321  53.210  1.00  8.550          H  
ATOM   5749 1HG  GLN A 353     -10.748  -6.528  51.904  1.00  8.550          H  
ATOM   5750 2HG  GLN A 353      -9.480  -6.432  53.152  1.00  8.550          H  
ATOM   5751 1HE2 GLN A 353      -7.531  -8.588  51.166  1.00  8.550          H  
ATOM   5752 2HE2 GLN A 353      -7.752  -7.032  51.898  1.00  8.550          H  
ATOM   5753  N   GLY A 354     -14.261  -7.440  54.478  1.00  5.640          N  
ATOM   5754  CA  GLY A 354     -15.472  -8.027  55.053  1.00  6.230          C  
ATOM   5755  C   GLY A 354     -16.370  -8.557  53.944  1.00  6.430          C  
ATOM   5756  O   GLY A 354     -15.867  -9.073  52.943  1.00  6.430          O  
ATOM   5757  H   GLY A 354     -14.225  -7.248  53.471  1.00  6.770          H  
ATOM   5758 1HA  GLY A 354     -15.204  -8.835  55.734  1.00  7.480          H  
ATOM   5759 2HA  GLY A 354     -16.004  -7.274  55.632  1.00  7.480          H  
ATOM   5760  N   PHE A 355     -17.688  -8.545  54.157  1.00  6.550          N  
ATOM   5761  CA  PHE A 355     -18.605  -9.091  53.158  1.00  6.470          C  
ATOM   5762  C   PHE A 355     -20.002  -8.505  53.207  1.00  5.130          C  
ATOM   5763  O   PHE A 355     -20.431  -7.941  54.216  1.00  4.740          O  
ATOM   5764  CB  PHE A 355     -18.694 -10.612  53.306  1.00  9.090          C  
ATOM   5765  CG  PHE A 355     -19.244 -11.063  54.620  1.00  9.090          C  
ATOM   5766  CD1 PHE A 355     -20.602 -11.318  54.774  1.00  9.090          C  
ATOM   5767  CD2 PHE A 355     -18.406 -11.231  55.711  1.00  9.090          C  
ATOM   5768  CE1 PHE A 355     -21.107 -11.727  55.986  1.00  9.090          C  
ATOM   5769  CE2 PHE A 355     -18.907 -11.638  56.924  1.00  9.090          C  
ATOM   5770  CZ  PHE A 355     -20.260 -11.888  57.064  1.00  9.090          C  
ATOM   5771  H   PHE A 355     -18.064  -8.136  55.002  1.00  7.860          H  
ATOM   5772  HA  PHE A 355     -18.220  -8.882  52.179  1.00  7.760          H  
ATOM   5773 1HB  PHE A 355     -19.338 -11.010  52.522  1.00 10.910          H  
ATOM   5774 2HB  PHE A 355     -17.708 -11.052  53.173  1.00 10.910          H  
ATOM   5775  HD1 PHE A 355     -21.269 -11.192  53.924  1.00 10.910          H  
ATOM   5776  HD2 PHE A 355     -17.339 -11.035  55.600  1.00 10.910          H  
ATOM   5777  HE1 PHE A 355     -22.173 -11.923  56.093  1.00 10.910          H  
ATOM   5778  HE2 PHE A 355     -18.238 -11.767  57.775  1.00 10.910          H  
ATOM   5779  HZ  PHE A 355     -20.656 -12.213  58.025  1.00 10.910          H  
ATOM   5780  N   PHE A 356     -20.724  -8.685  52.104  1.00  4.740          N  
ATOM   5781  CA  PHE A 356     -22.129  -8.331  52.042  1.00  3.590          C  
ATOM   5782  C   PHE A 356     -22.969  -9.566  52.282  1.00  3.760          C  
ATOM   5783  O   PHE A 356     -22.616 -10.657  51.838  1.00  3.820          O  
ATOM   5784  CB  PHE A 356     -22.557  -7.770  50.686  1.00  5.490          C  
ATOM   5785  CG  PHE A 356     -22.117  -6.391  50.311  1.00  5.490          C  
ATOM   5786  CD1 PHE A 356     -21.104  -6.176  49.405  1.00  5.490          C  
ATOM   5787  CD2 PHE A 356     -22.765  -5.295  50.842  1.00  5.490          C  
ATOM   5788  CE1 PHE A 356     -20.748  -4.892  49.037  1.00  5.490          C  
ATOM   5789  CE2 PHE A 356     -22.407  -4.018  50.482  1.00  5.490          C  
ATOM   5790  CZ  PHE A 356     -21.396  -3.819  49.575  1.00  5.490          C  
ATOM   5791  H   PHE A 356     -20.279  -9.105  51.301  1.00  5.690          H  
ATOM   5792  HA  PHE A 356     -22.347  -7.601  52.823  1.00  4.310          H  
ATOM   5793 1HB  PHE A 356     -22.209  -8.448  49.910  1.00  6.580          H  
ATOM   5794 2HB  PHE A 356     -23.631  -7.778  50.642  1.00  6.580          H  
ATOM   5795  HD1 PHE A 356     -20.583  -7.026  48.959  1.00  6.580          H  
ATOM   5796  HD2 PHE A 356     -23.578  -5.447  51.556  1.00  6.580          H  
ATOM   5797  HE1 PHE A 356     -19.948  -4.737  48.315  1.00  6.580          H  
ATOM   5798  HE2 PHE A 356     -22.929  -3.161  50.913  1.00  6.580          H  
ATOM   5799  HZ  PHE A 356     -21.112  -2.810  49.285  1.00  6.580          H  
ATOM   5800  N   SER A 357     -24.108  -9.376  52.931  1.00  3.830          N  
ATOM   5801  CA  SER A 357     -25.087 -10.429  53.175  1.00  3.960          C  
ATOM   5802  C   SER A 357     -26.255 -10.280  52.206  1.00  3.720          C  
ATOM   5803  O   SER A 357     -27.267 -10.974  52.311  1.00  3.650          O  
ATOM   5804  CB  SER A 357     -25.569 -10.337  54.604  1.00  5.490          C  
ATOM   5805  OG  SER A 357     -26.225  -9.116  54.820  1.00  5.490          O  
ATOM   5806  H   SER A 357     -24.328  -8.455  53.293  1.00  4.600          H  
ATOM   5807  HA  SER A 357     -24.618 -11.400  53.008  1.00  4.750          H  
ATOM   5808 1HB  SER A 357     -26.244 -11.165  54.821  1.00  6.590          H  
ATOM   5809 2HB  SER A 357     -24.716 -10.421  55.277  1.00  6.590          H  
ATOM   5810  HG  SER A 357     -26.427  -9.086  55.761  1.00  6.590          H  
ATOM   5811  N   SER A 358     -26.088  -9.330  51.286  1.00  3.610          N  
ATOM   5812  CA  SER A 358     -27.046  -8.946  50.262  1.00  3.400          C  
ATOM   5813  C   SER A 358     -27.359 -10.005  49.182  1.00  3.260          C  
ATOM   5814  O   SER A 358     -28.513 -10.068  48.733  1.00  3.140          O  
ATOM   5815  CB  SER A 358     -26.585  -7.642  49.608  1.00  4.840          C  
ATOM   5816  OG  SER A 358     -26.614  -6.563  50.514  1.00  4.840          O  
ATOM   5817  H   SER A 358     -25.220  -8.831  51.322  1.00  4.330          H  
ATOM   5818  HA  SER A 358     -27.986  -8.730  50.773  1.00  4.080          H  
ATOM   5819 1HB  SER A 358     -25.594  -7.741  49.211  1.00  5.810          H  
ATOM   5820 2HB  SER A 358     -27.239  -7.418  48.775  1.00  5.810          H  
ATOM   5821  HG  SER A 358     -26.267  -5.806  50.032  1.00  5.810          H  
ATOM   5822  N   PRO A 359     -26.388 -10.803  48.650  1.00  3.290          N  
ATOM   5823  CA  PRO A 359     -26.692 -11.841  47.677  1.00  3.210          C  
ATOM   5824  C   PRO A 359     -27.710 -12.669  48.425  1.00  3.160          C  
ATOM   5825  O   PRO A 359     -27.439 -13.013  49.573  1.00  3.270          O  
ATOM   5826  CB  PRO A 359     -25.338 -12.539  47.487  1.00  4.810          C  
ATOM   5827  CG  PRO A 359     -24.318 -11.455  47.823  1.00  4.810          C  
ATOM   5828  CD  PRO A 359     -24.953 -10.692  48.984  1.00  4.810          C  
ATOM   5829  HA  PRO A 359     -27.102 -11.413  46.754  1.00  3.850          H  
ATOM   5830 1HB  PRO A 359     -25.267 -13.402  48.158  1.00  5.780          H  
ATOM   5831 2HB  PRO A 359     -25.254 -12.913  46.455  1.00  5.780          H  
ATOM   5832 1HG  PRO A 359     -23.354 -11.911  48.099  1.00  5.780          H  
ATOM   5833 2HG  PRO A 359     -24.130 -10.818  46.947  1.00  5.780          H  
ATOM   5834 1HD  PRO A 359     -24.734 -11.219  49.925  1.00  5.780          H  
ATOM   5835 2HD  PRO A 359     -24.597  -9.675  48.985  1.00  5.780          H  
ATOM   5836  N   SER A 360     -28.826 -13.032  47.800  1.00  3.110          N  
ATOM   5837  CA  SER A 360     -29.881 -13.721  48.552  1.00  3.170          C  
ATOM   5838  C   SER A 360     -31.088 -14.057  47.691  1.00  2.740          C  
ATOM   5839  O   SER A 360     -31.222 -15.181  47.200  1.00  3.570          O  
ATOM   5840  CB  SER A 360     -30.320 -12.839  49.731  1.00  4.410          C  
ATOM   5841  OG  SER A 360     -30.789 -11.590  49.264  1.00  4.410          O  
ATOM   5842  H   SER A 360     -28.971 -12.808  46.808  1.00  3.730          H  
ATOM   5843  HA  SER A 360     -29.471 -14.649  48.944  1.00  3.800          H  
ATOM   5844 1HB  SER A 360     -31.133 -13.347  50.247  1.00  5.300          H  
ATOM   5845 2HB  SER A 360     -29.541 -12.690  50.463  1.00  5.300          H  
ATOM   5846  HG  SER A 360     -29.958 -11.044  49.087  1.00  5.300          H  
ATOM   5847  N   THR A 361     -31.978 -13.072  47.539  1.00  1.580          N  
ATOM   5848  CA  THR A 361     -33.174 -13.180  46.713  1.00  1.580          C  
ATOM   5849  C   THR A 361     -32.745 -13.414  45.281  1.00  1.090          C  
ATOM   5850  O   THR A 361     -33.306 -14.255  44.576  1.00  1.420          O  
ATOM   5851  CB  THR A 361     -34.043 -11.901  46.796  1.00  2.210          C  
ATOM   5852  OG1 THR A 361     -34.488 -11.704  48.149  1.00  2.210          O  
ATOM   5853  CG2 THR A 361     -35.262 -12.037  45.884  1.00  2.210          C  
ATOM   5854  H   THR A 361     -31.801 -12.207  48.031  1.00  1.900          H  
ATOM   5855  HA  THR A 361     -33.763 -14.034  47.045  1.00  1.900          H  
ATOM   5856  HB  THR A 361     -33.452 -11.041  46.487  1.00  2.650          H  
ATOM   5857  HG1 THR A 361     -34.897 -10.837  48.232  1.00  2.650          H  
ATOM   5858 1HG2 THR A 361     -35.866 -11.135  45.954  1.00  2.650          H  
ATOM   5859 2HG2 THR A 361     -34.948 -12.176  44.850  1.00  2.650          H  
ATOM   5860 3HG2 THR A 361     -35.854 -12.895  46.199  1.00  2.650          H  
ATOM   5861  N   SER A 362     -31.749 -12.648  44.844  1.00  1.320          N  
ATOM   5862  CA  SER A 362     -31.228 -12.795  43.508  1.00  2.050          C  
ATOM   5863  C   SER A 362     -29.804 -13.328  43.583  1.00  3.130          C  
ATOM   5864  O   SER A 362     -29.049 -13.063  44.534  1.00  3.850          O  
ATOM   5865  CB  SER A 362     -31.259 -11.465  42.777  1.00  2.580          C  
ATOM   5866  OG  SER A 362     -30.409 -10.529  43.387  1.00  2.580          O  
ATOM   5867  H   SER A 362     -31.348 -11.957  45.456  1.00  1.580          H  
ATOM   5868  HA  SER A 362     -31.839 -13.515  42.962  1.00  2.460          H  
ATOM   5869 1HB  SER A 362     -30.961 -11.612  41.741  1.00  3.090          H  
ATOM   5870 2HB  SER A 362     -32.279 -11.082  42.772  1.00  3.090          H  
ATOM   5871  HG  SER A 362     -30.487  -9.720  42.872  1.00  3.090          H  
ATOM   5872  N   ARG A 363     -29.421 -14.061  42.536  1.00  3.670          N  
ATOM   5873  CA  ARG A 363     -28.092 -14.632  42.384  1.00  4.770          C  
ATOM   5874  C   ARG A 363     -27.545 -14.324  41.006  1.00  4.550          C  
ATOM   5875  O   ARG A 363     -26.748 -15.084  40.464  1.00  5.300          O  
ATOM   5876  CB  ARG A 363     -28.124 -16.140  42.612  1.00  6.240          C  
ATOM   5877  CG  ARG A 363     -28.589 -16.594  44.006  1.00  6.240          C  
ATOM   5878  CD  ARG A 363     -27.600 -16.269  45.079  1.00  6.240          C  
ATOM   5879  NE  ARG A 363     -28.069 -16.723  46.383  1.00  6.240          N  
ATOM   5880  CZ  ARG A 363     -27.390 -16.611  47.545  1.00  6.240          C  
ATOM   5881  NH1 ARG A 363     -26.193 -16.066  47.575  1.00  6.240          N  
ATOM   5882  NH2 ARG A 363     -27.936 -17.059  48.663  1.00  6.240          N  
ATOM   5883  H   ARG A 363     -30.090 -14.258  41.804  1.00  4.400          H  
ATOM   5884  HA  ARG A 363     -27.428 -14.175  43.115  1.00  5.720          H  
ATOM   5885 1HB  ARG A 363     -28.792 -16.594  41.881  1.00  7.490          H  
ATOM   5886 2HB  ARG A 363     -27.142 -16.556  42.445  1.00  7.490          H  
ATOM   5887 1HG  ARG A 363     -29.534 -16.115  44.264  1.00  7.490          H  
ATOM   5888 2HG  ARG A 363     -28.729 -17.673  43.999  1.00  7.490          H  
ATOM   5889 1HD  ARG A 363     -26.651 -16.757  44.859  1.00  7.490          H  
ATOM   5890 2HD  ARG A 363     -27.457 -15.194  45.138  1.00  7.490          H  
ATOM   5891  HE  ARG A 363     -28.992 -17.148  46.418  1.00  7.490          H  
ATOM   5892 1HH1 ARG A 363     -25.771 -15.723  46.727  1.00  7.490          H  
ATOM   5893 2HH1 ARG A 363     -25.695 -15.986  48.453  1.00  7.490          H  
ATOM   5894 1HH2 ARG A 363     -28.856 -17.480  48.638  1.00  7.490          H  
ATOM   5895 2HH2 ARG A 363     -27.439 -16.983  49.539  1.00  7.490          H  
ATOM   5896  N   THR A 364     -27.997 -13.211  40.443  1.00  3.630          N  
ATOM   5897  CA  THR A 364     -27.563 -12.811  39.112  1.00  3.560          C  
ATOM   5898  C   THR A 364     -26.708 -11.515  39.161  1.00  2.540          C  
ATOM   5899  O   THR A 364     -25.478 -11.644  39.175  1.00  2.820          O  
ATOM   5900  CB  THR A 364     -28.775 -12.805  38.101  1.00  5.010          C  
ATOM   5901  OG1 THR A 364     -29.305 -14.150  37.963  1.00  5.010          O  
ATOM   5902  CG2 THR A 364     -28.342 -12.287  36.747  1.00  5.010          C  
ATOM   5903  H   THR A 364     -28.650 -12.657  40.973  1.00  4.360          H  
ATOM   5904  HA  THR A 364     -26.898 -13.589  38.732  1.00  4.270          H  
ATOM   5905  HB  THR A 364     -29.577 -12.218  38.476  1.00  6.010          H  
ATOM   5906  HG1 THR A 364     -30.075 -14.127  37.386  1.00  6.010          H  
ATOM   5907 1HG2 THR A 364     -29.181 -12.313  36.058  1.00  6.010          H  
ATOM   5908 2HG2 THR A 364     -27.981 -11.275  36.814  1.00  6.010          H  
ATOM   5909 3HG2 THR A 364     -27.565 -12.909  36.385  1.00  6.010          H  
ATOM   5910  N   PRO A 365     -27.247 -10.269  39.245  1.00  1.550          N  
ATOM   5911  CA  PRO A 365     -26.439  -9.065  39.248  1.00  1.400          C  
ATOM   5912  C   PRO A 365     -25.459  -9.042  40.394  1.00  1.140          C  
ATOM   5913  O   PRO A 365     -24.248  -8.948  40.185  1.00  1.790          O  
ATOM   5914  CB  PRO A 365     -27.481  -7.943  39.363  1.00  2.100          C  
ATOM   5915  CG  PRO A 365     -28.716  -8.597  39.954  1.00  2.100          C  
ATOM   5916  CD  PRO A 365     -28.693 -10.013  39.435  1.00  2.100          C  
ATOM   5917  HA  PRO A 365     -25.892  -8.995  38.310  1.00  1.680          H  
ATOM   5918 1HB  PRO A 365     -27.081  -7.127  39.987  1.00  2.520          H  
ATOM   5919 2HB  PRO A 365     -27.666  -7.514  38.369  1.00  2.520          H  
ATOM   5920 1HG  PRO A 365     -28.731  -8.527  41.046  1.00  2.520          H  
ATOM   5921 2HG  PRO A 365     -29.611  -8.050  39.607  1.00  2.520          H  
ATOM   5922 1HD  PRO A 365     -29.131 -10.683  40.179  1.00  2.520          H  
ATOM   5923 2HD  PRO A 365     -29.228 -10.021  38.477  1.00  2.520          H  
ATOM   5924  N   LEU A 366     -25.983  -9.173  41.609  1.00  0.680          N  
ATOM   5925  CA  LEU A 366     -25.148  -9.098  42.789  1.00  0.910          C  
ATOM   5926  C   LEU A 366     -24.065 -10.149  42.816  1.00  0.690          C  
ATOM   5927  O   LEU A 366     -22.906  -9.865  43.122  1.00  0.780          O  
ATOM   5928  CB  LEU A 366     -25.987  -9.281  44.057  1.00  1.180          C  
ATOM   5929  CG  LEU A 366     -26.597  -8.027  44.680  1.00  1.180          C  
ATOM   5930  CD1 LEU A 366     -27.571  -7.360  43.709  1.00  1.180          C  
ATOM   5931  CD2 LEU A 366     -27.277  -8.421  45.972  1.00  1.180          C  
ATOM   5932  H   LEU A 366     -26.979  -9.276  41.720  1.00  0.820          H  
ATOM   5933  HA  LEU A 366     -24.682  -8.116  42.797  1.00  1.090          H  
ATOM   5934 1HB  LEU A 366     -26.800  -9.972  43.838  1.00  1.420          H  
ATOM   5935 2HB  LEU A 366     -25.352  -9.742  44.816  1.00  1.420          H  
ATOM   5936  HG  LEU A 366     -25.820  -7.319  44.891  1.00  1.420          H  
ATOM   5937 1HD1 LEU A 366     -27.988  -6.469  44.177  1.00  1.420          H  
ATOM   5938 2HD1 LEU A 366     -27.059  -7.066  42.798  1.00  1.420          H  
ATOM   5939 3HD1 LEU A 366     -28.378  -8.052  43.471  1.00  1.420          H  
ATOM   5940 1HD2 LEU A 366     -27.704  -7.538  46.441  1.00  1.420          H  
ATOM   5941 2HD2 LEU A 366     -28.073  -9.144  45.775  1.00  1.420          H  
ATOM   5942 3HD2 LEU A 366     -26.545  -8.863  46.631  1.00  1.420          H  
ATOM   5943  N   LEU A 367     -24.414 -11.370  42.433  1.00  1.340          N  
ATOM   5944  CA  LEU A 367     -23.448 -12.444  42.518  1.00  2.000          C  
ATOM   5945  C   LEU A 367     -22.241 -12.173  41.631  1.00  2.370          C  
ATOM   5946  O   LEU A 367     -21.104 -12.367  42.068  1.00  2.700          O  
ATOM   5947  CB  LEU A 367     -24.103 -13.784  42.161  1.00  2.540          C  
ATOM   5948  CG  LEU A 367     -23.201 -15.057  42.211  1.00  2.540          C  
ATOM   5949  CD1 LEU A 367     -22.655 -15.274  43.630  1.00  2.540          C  
ATOM   5950  CD2 LEU A 367     -24.027 -16.254  41.775  1.00  2.540          C  
ATOM   5951  H   LEU A 367     -25.361 -11.548  42.130  1.00  1.610          H  
ATOM   5952  HA  LEU A 367     -23.105 -12.489  43.548  1.00  2.400          H  
ATOM   5953 1HB  LEU A 367     -24.934 -13.947  42.836  1.00  3.040          H  
ATOM   5954 2HB  LEU A 367     -24.502 -13.705  41.144  1.00  3.040          H  
ATOM   5955  HG  LEU A 367     -22.353 -14.934  41.532  1.00  3.040          H  
ATOM   5956 1HD1 LEU A 367     -22.033 -16.170  43.641  1.00  3.040          H  
ATOM   5957 2HD1 LEU A 367     -22.048 -14.426  43.937  1.00  3.040          H  
ATOM   5958 3HD1 LEU A 367     -23.483 -15.401  44.324  1.00  3.040          H  
ATOM   5959 1HD2 LEU A 367     -23.413 -17.154  41.792  1.00  3.040          H  
ATOM   5960 2HD2 LEU A 367     -24.865 -16.379  42.449  1.00  3.040          H  
ATOM   5961 3HD2 LEU A 367     -24.398 -16.086  40.761  1.00  3.040          H  
ATOM   5962  N   SER A 368     -22.462 -11.721  40.389  1.00  2.600          N  
ATOM   5963  CA  SER A 368     -21.307 -11.449  39.539  1.00  3.420          C  
ATOM   5964  C   SER A 368     -20.758 -10.005  39.569  1.00  3.380          C  
ATOM   5965  O   SER A 368     -19.663  -9.782  39.039  1.00  4.050          O  
ATOM   5966  CB  SER A 368     -21.581 -11.862  38.101  1.00  4.460          C  
ATOM   5967  OG  SER A 368     -21.739 -13.261  37.996  1.00  4.460          O  
ATOM   5968  H   SER A 368     -23.420 -11.609  40.034  1.00  3.120          H  
ATOM   5969  HA  SER A 368     -20.501 -12.096  39.884  1.00  4.100          H  
ATOM   5970 1HB  SER A 368     -22.482 -11.367  37.747  1.00  5.350          H  
ATOM   5971 2HB  SER A 368     -20.756 -11.541  37.470  1.00  5.350          H  
ATOM   5972  HG  SER A 368     -21.647 -13.504  37.035  1.00  5.350          H  
ATOM   5973  N   SER A 369     -21.466  -9.019  40.167  1.00  2.770          N  
ATOM   5974  CA  SER A 369     -20.956  -7.635  40.142  1.00  3.140          C  
ATOM   5975  C   SER A 369     -21.026  -6.795  41.432  1.00  3.250          C  
ATOM   5976  O   SER A 369     -20.628  -5.626  41.415  1.00  3.990          O  
ATOM   5977  CB  SER A 369     -21.702  -6.853  39.092  1.00  4.250          C  
ATOM   5978  OG  SER A 369     -23.063  -6.731  39.438  1.00  4.250          O  
ATOM   5979  H   SER A 369     -22.390  -9.199  40.565  1.00  3.320          H  
ATOM   5980  HA  SER A 369     -19.906  -7.683  39.857  1.00  3.770          H  
ATOM   5981 1HB  SER A 369     -21.258  -5.866  38.986  1.00  5.100          H  
ATOM   5982 2HB  SER A 369     -21.601  -7.361  38.148  1.00  5.100          H  
ATOM   5983  HG  SER A 369     -23.447  -7.624  39.337  1.00  5.100          H  
ATOM   5984  N   LEU A 370     -21.530  -7.325  42.546  1.00  2.700          N  
ATOM   5985  CA  LEU A 370     -21.605  -6.519  43.757  1.00  2.990          C  
ATOM   5986  C   LEU A 370     -20.190  -6.126  44.134  1.00  3.870          C  
ATOM   5987  O   LEU A 370     -19.303  -6.975  44.180  1.00  3.590          O  
ATOM   5988  CB  LEU A 370     -22.336  -7.312  44.853  1.00  4.070          C  
ATOM   5989  CG  LEU A 370     -22.595  -6.662  46.211  1.00  4.070          C  
ATOM   5990  CD1 LEU A 370     -23.521  -5.453  46.097  1.00  4.070          C  
ATOM   5991  CD2 LEU A 370     -23.277  -7.717  47.098  1.00  4.070          C  
ATOM   5992  H   LEU A 370     -21.874  -8.283  42.584  1.00  3.240          H  
ATOM   5993  HA  LEU A 370     -22.167  -5.615  43.535  1.00  3.590          H  
ATOM   5994 1HB  LEU A 370     -23.289  -7.593  44.472  1.00  4.880          H  
ATOM   5995 2HB  LEU A 370     -21.771  -8.230  45.030  1.00  4.880          H  
ATOM   5996  HG  LEU A 370     -21.657  -6.339  46.647  1.00  4.880          H  
ATOM   5997 1HD1 LEU A 370     -23.688  -5.040  47.097  1.00  4.880          H  
ATOM   5998 2HD1 LEU A 370     -23.064  -4.692  45.474  1.00  4.880          H  
ATOM   5999 3HD1 LEU A 370     -24.465  -5.741  45.672  1.00  4.880          H  
ATOM   6000 1HD2 LEU A 370     -23.482  -7.291  48.058  1.00  4.880          H  
ATOM   6001 2HD2 LEU A 370     -24.209  -8.028  46.645  1.00  4.880          H  
ATOM   6002 3HD2 LEU A 370     -22.622  -8.580  47.207  1.00  4.880          H  
ATOM   6003  N   SER A 371     -19.965  -4.840  44.403  1.00  5.080          N  
ATOM   6004  CA  SER A 371     -18.617  -4.373  44.673  1.00  6.090          C  
ATOM   6005  C   SER A 371     -17.908  -5.266  45.651  1.00  6.050          C  
ATOM   6006  O   SER A 371     -18.427  -5.591  46.717  1.00  5.820          O  
ATOM   6007  CB  SER A 371     -18.657  -2.967  45.239  1.00  8.120          C  
ATOM   6008  OG  SER A 371     -19.168  -2.061  44.302  1.00  8.120          O  
ATOM   6009  H   SER A 371     -20.718  -4.171  44.363  1.00  6.100          H  
ATOM   6010  HA  SER A 371     -18.060  -4.372  43.735  1.00  7.310          H  
ATOM   6011 1HB  SER A 371     -19.278  -2.958  46.135  1.00  9.750          H  
ATOM   6012 2HB  SER A 371     -17.651  -2.668  45.536  1.00  9.750          H  
ATOM   6013  HG  SER A 371     -19.255  -1.222  44.765  1.00  9.750          H  
ATOM   6014  N   ALA A 372     -16.686  -5.636  45.304  1.00  6.520          N  
ATOM   6015  CA  ALA A 372     -15.924  -6.491  46.176  1.00  6.540          C  
ATOM   6016  C   ALA A 372     -15.671  -5.809  47.503  1.00  7.450          C  
ATOM   6017  O   ALA A 372     -15.344  -4.621  47.558  1.00  8.150          O  
ATOM   6018  CB  ALA A 372     -14.614  -6.887  45.519  1.00  9.150          C  
ATOM   6019  H   ALA A 372     -16.311  -5.338  44.417  1.00  7.820          H  
ATOM   6020  HA  ALA A 372     -16.516  -7.382  46.366  1.00  7.850          H  
ATOM   6021 1HB  ALA A 372     -14.063  -7.545  46.176  1.00 10.980          H  
ATOM   6022 2HB  ALA A 372     -14.828  -7.398  44.585  1.00 10.980          H  
ATOM   6023 3HB  ALA A 372     -14.014  -6.000  45.321  1.00 10.980          H  
ATOM   6024  N   THR A 373     -15.747  -6.610  48.557  1.00  7.620          N  
ATOM   6025  CA  THR A 373     -15.495  -6.246  49.940  1.00  8.720          C  
ATOM   6026  C   THR A 373     -14.281  -6.978  50.456  1.00  8.650          C  
ATOM   6027  O   THR A 373     -13.867  -6.815  51.607  1.00  9.600          O  
ATOM   6028  CB  THR A 373     -16.662  -6.703  50.781  1.00 11.770          C  
ATOM   6029  OG1 THR A 373     -16.756  -8.126  50.618  1.00 11.770          O  
ATOM   6030  CG2 THR A 373     -17.911  -6.076  50.333  1.00 11.770          C  
ATOM   6031  H   THR A 373     -16.073  -7.558  48.416  1.00  9.140          H  
ATOM   6032  HA  THR A 373     -15.337  -5.170  50.017  1.00 10.460          H  
ATOM   6033  HB  THR A 373     -16.489  -6.462  51.827  1.00 14.120          H  
ATOM   6034  HG1 THR A 373     -16.290  -8.573  51.368  1.00 14.120          H  
ATOM   6035 1HG2 THR A 373     -18.724  -6.448  50.948  1.00 14.120          H  
ATOM   6036 2HG2 THR A 373     -17.839  -4.996  50.436  1.00 14.120          H  
ATOM   6037 3HG2 THR A 373     -18.094  -6.327  49.292  1.00 14.120          H  
ATOM   6038  N   SER A 374     -13.757  -7.836  49.604  1.00  7.670          N  
ATOM   6039  CA  SER A 374     -12.658  -8.719  49.932  1.00  7.740          C  
ATOM   6040  C   SER A 374     -11.944  -9.182  48.686  1.00  6.850          C  
ATOM   6041  O   SER A 374     -12.457  -9.035  47.562  1.00  6.520          O  
ATOM   6042  CB  SER A 374     -13.165  -9.947  50.681  1.00 10.810          C  
ATOM   6043  OG  SER A 374     -13.946 -10.816  49.849  1.00 10.810          O  
ATOM   6044  H   SER A 374     -14.157  -7.863  48.685  1.00  9.200          H  
ATOM   6045  HA  SER A 374     -11.955  -8.177  50.556  1.00  9.290          H  
ATOM   6046 1HB  SER A 374     -12.318 -10.496  51.089  1.00 12.970          H  
ATOM   6047 2HB  SER A 374     -13.767  -9.621  51.526  1.00 12.970          H  
ATOM   6048  HG  SER A 374     -14.256 -11.513  50.452  1.00 12.970          H  
ATOM   6049  N   ASN A 375     -10.770  -9.773  48.870  1.00  6.570          N  
ATOM   6050  CA  ASN A 375     -10.076 -10.346  47.730  1.00  5.870          C  
ATOM   6051  C   ASN A 375     -10.831 -11.539  47.148  1.00  4.840          C  
ATOM   6052  O   ASN A 375     -10.793 -11.768  45.943  1.00  4.250          O  
ATOM   6053  CB  ASN A 375      -8.694 -10.769  48.084  1.00  8.500          C  
ATOM   6054  CG  ASN A 375      -7.720  -9.673  48.264  1.00  8.500          C  
ATOM   6055  OD1 ASN A 375      -7.854  -8.524  47.822  1.00  8.500          O  
ATOM   6056  ND2 ASN A 375      -6.658 -10.046  48.898  1.00  8.500          N  
ATOM   6057  H   ASN A 375     -10.371  -9.816  49.815  1.00  7.880          H  
ATOM   6058  HA  ASN A 375     -10.008  -9.586  46.953  1.00  7.040          H  
ATOM   6059 1HB  ASN A 375      -8.722 -11.373  48.990  1.00 10.200          H  
ATOM   6060 2HB  ASN A 375      -8.328 -11.392  47.284  1.00 10.200          H  
ATOM   6061 1HD2 ASN A 375      -5.878  -9.397  49.001  1.00 10.200          H  
ATOM   6062 2HD2 ASN A 375      -6.591 -11.021  49.202  1.00 10.200          H  
ATOM   6063  N   ASN A 376     -11.531 -12.301  47.986  1.00  4.750          N  
ATOM   6064  CA  ASN A 376     -12.265 -13.449  47.466  1.00  4.050          C  
ATOM   6065  C   ASN A 376     -13.422 -12.979  46.589  1.00  4.140          C  
ATOM   6066  O   ASN A 376     -13.715 -13.575  45.544  1.00  3.580          O  
ATOM   6067  CB  ASN A 376     -12.768 -14.305  48.602  1.00  5.950          C  
ATOM   6068  CG  ASN A 376     -11.665 -15.047  49.270  1.00  5.950          C  
ATOM   6069  OD1 ASN A 376     -10.599 -15.259  48.692  1.00  5.950          O  
ATOM   6070  ND2 ASN A 376     -11.892 -15.447  50.489  1.00  5.950          N  
ATOM   6071  H   ASN A 376     -11.512 -12.097  48.975  1.00  5.700          H  
ATOM   6072  HA  ASN A 376     -11.596 -14.040  46.838  1.00  4.860          H  
ATOM   6073 1HB  ASN A 376     -13.271 -13.677  49.338  1.00  7.140          H  
ATOM   6074 2HB  ASN A 376     -13.499 -15.019  48.224  1.00  7.140          H  
ATOM   6075 1HD2 ASN A 376     -11.186 -15.949  50.989  1.00  7.140          H  
ATOM   6076 2HD2 ASN A 376     -12.771 -15.256  50.926  1.00  7.140          H  
ATOM   6077  N   SER A 377     -14.051 -11.872  46.999  1.00  4.980          N  
ATOM   6078  CA  SER A 377     -15.142 -11.292  46.235  1.00  5.170          C  
ATOM   6079  C   SER A 377     -14.597 -10.782  44.910  1.00  4.470          C  
ATOM   6080  O   SER A 377     -15.197 -11.005  43.857  1.00  4.120          O  
ATOM   6081  CB  SER A 377     -15.784 -10.158  46.996  1.00  7.160          C  
ATOM   6082  OG  SER A 377     -16.395 -10.604  48.168  1.00  7.160          O  
ATOM   6083  H   SER A 377     -13.787 -11.462  47.890  1.00  5.980          H  
ATOM   6084  HA  SER A 377     -15.886 -12.063  46.038  1.00  6.200          H  
ATOM   6085 1HB  SER A 377     -15.036  -9.421  47.241  1.00  8.590          H  
ATOM   6086 2HB  SER A 377     -16.525  -9.685  46.358  1.00  8.590          H  
ATOM   6087  HG  SER A 377     -15.679 -10.694  48.822  1.00  8.590          H  
ATOM   6088  N   THR A 378     -13.407 -10.169  44.958  1.00  4.480          N  
ATOM   6089  CA  THR A 378     -12.734  -9.625  43.785  1.00  4.140          C  
ATOM   6090  C   THR A 378     -12.526 -10.719  42.754  1.00  3.160          C  
ATOM   6091  O   THR A 378     -12.749 -10.504  41.563  1.00  2.800          O  
ATOM   6092  CB  THR A 378     -11.373  -8.995  44.171  1.00  5.930          C  
ATOM   6093  OG1 THR A 378     -11.588  -7.901  45.087  1.00  5.930          O  
ATOM   6094  CG2 THR A 378     -10.634  -8.497  42.943  1.00  5.930          C  
ATOM   6095  H   THR A 378     -12.975 -10.017  45.871  1.00  5.380          H  
ATOM   6096  HA  THR A 378     -13.364  -8.857  43.340  1.00  4.970          H  
ATOM   6097  HB  THR A 378     -10.756  -9.732  44.646  1.00  7.120          H  
ATOM   6098  HG1 THR A 378     -11.955  -8.238  45.932  1.00  7.120          H  
ATOM   6099 1HG2 THR A 378      -9.682  -8.068  43.253  1.00  7.120          H  
ATOM   6100 2HG2 THR A 378     -10.448  -9.326  42.261  1.00  7.120          H  
ATOM   6101 3HG2 THR A 378     -11.230  -7.740  42.439  1.00  7.120          H  
ATOM   6102  N   VAL A 379     -12.083 -11.891  43.208  1.00  2.890          N  
ATOM   6103  CA  VAL A 379     -11.887 -13.022  42.313  1.00  2.450          C  
ATOM   6104  C   VAL A 379     -13.206 -13.471  41.685  1.00  2.280          C  
ATOM   6105  O   VAL A 379     -13.262 -13.732  40.484  1.00  2.450          O  
ATOM   6106  CB  VAL A 379     -11.267 -14.212  43.077  1.00  3.610          C  
ATOM   6107  CG1 VAL A 379     -11.248 -15.486  42.212  1.00  3.610          C  
ATOM   6108  CG2 VAL A 379      -9.874 -13.863  43.474  1.00  3.610          C  
ATOM   6109  H   VAL A 379     -11.834 -11.960  44.199  1.00  3.470          H  
ATOM   6110  HA  VAL A 379     -11.203 -12.715  41.521  1.00  2.940          H  
ATOM   6111  HB  VAL A 379     -11.860 -14.410  43.967  1.00  4.330          H  
ATOM   6112 1HG1 VAL A 379     -10.802 -16.299  42.784  1.00  4.330          H  
ATOM   6113 2HG1 VAL A 379     -12.258 -15.773  41.925  1.00  4.330          H  
ATOM   6114 3HG1 VAL A 379     -10.656 -15.305  41.314  1.00  4.330          H  
ATOM   6115 1HG2 VAL A 379      -9.459 -14.680  44.020  1.00  4.330          H  
ATOM   6116 2HG2 VAL A 379      -9.291 -13.681  42.583  1.00  4.330          H  
ATOM   6117 3HG2 VAL A 379      -9.864 -12.979  44.089  1.00  4.330          H  
ATOM   6118  N   ALA A 380     -14.249 -13.617  42.511  1.00  2.690          N  
ATOM   6119  CA  ALA A 380     -15.571 -14.033  42.045  1.00  3.360          C  
ATOM   6120  C   ALA A 380     -16.238 -13.050  41.063  1.00  3.400          C  
ATOM   6121  O   ALA A 380     -16.914 -13.463  40.120  1.00  3.900          O  
ATOM   6122  CB  ALA A 380     -16.483 -14.218  43.243  1.00  4.440          C  
ATOM   6123  H   ALA A 380     -14.109 -13.445  43.513  1.00  3.230          H  
ATOM   6124  HA  ALA A 380     -15.451 -14.985  41.534  1.00  4.030          H  
ATOM   6125 1HB  ALA A 380     -17.456 -14.573  42.909  1.00  5.320          H  
ATOM   6126 2HB  ALA A 380     -16.039 -14.942  43.927  1.00  5.320          H  
ATOM   6127 3HB  ALA A 380     -16.600 -13.262  43.754  1.00  5.320          H  
ATOM   6128  N   CYS A 381     -16.068 -11.752  41.293  1.00  3.120          N  
ATOM   6129  CA  CYS A 381     -16.705 -10.726  40.465  1.00  3.120          C  
ATOM   6130  C   CYS A 381     -16.179 -10.709  39.029  1.00  2.570          C  
ATOM   6131  O   CYS A 381     -14.970 -10.718  38.793  1.00  3.130          O  
ATOM   6132  CB  CYS A 381     -16.497  -9.338  41.075  1.00  4.370          C  
ATOM   6133  SG  CYS A 381     -17.301  -9.077  42.690  1.00  4.370          S  
ATOM   6134  H   CYS A 381     -15.514 -11.476  42.103  1.00  3.740          H  
ATOM   6135  HA  CYS A 381     -17.774 -10.934  40.436  1.00  3.740          H  
ATOM   6136 1HB  CYS A 381     -15.424  -9.168  41.203  1.00  5.240          H  
ATOM   6137 2HB  CYS A 381     -16.876  -8.585  40.384  1.00  5.240          H  
ATOM   6138  HG  CYS A 381     -16.571 -10.008  43.344  1.00  5.240          H  
ATOM   6139  N   ILE A 382     -17.084 -10.624  38.053  1.00  1.940          N  
ATOM   6140  CA  ILE A 382     -16.628 -10.566  36.667  1.00  2.310          C  
ATOM   6141  C   ILE A 382     -16.961  -9.256  35.970  1.00  2.370          C  
ATOM   6142  O   ILE A 382     -18.122  -8.910  35.751  1.00  3.140          O  
ATOM   6143  CB  ILE A 382     -17.168 -11.739  35.814  1.00  3.090          C  
ATOM   6144  CG1 ILE A 382     -16.688 -13.093  36.399  1.00  3.090          C  
ATOM   6145  CG2 ILE A 382     -16.714 -11.587  34.356  1.00  3.090          C  
ATOM   6146  CD1 ILE A 382     -17.295 -14.339  35.719  1.00  3.090          C  
ATOM   6147  H   ILE A 382     -18.078 -10.570  38.297  1.00  2.330          H  
ATOM   6148  HA  ILE A 382     -15.545 -10.658  36.668  1.00  2.770          H  
ATOM   6149  HB  ILE A 382     -18.256 -11.738  35.851  1.00  3.700          H  
ATOM   6150 1HG1 ILE A 382     -15.601 -13.145  36.330  1.00  3.700          H  
ATOM   6151 2HG1 ILE A 382     -16.965 -13.128  37.456  1.00  3.700          H  
ATOM   6152 1HG2 ILE A 382     -17.112 -12.398  33.779  1.00  3.700          H  
ATOM   6153 2HG2 ILE A 382     -17.079 -10.653  33.931  1.00  3.700          H  
ATOM   6154 3HG2 ILE A 382     -15.624 -11.599  34.298  1.00  3.700          H  
ATOM   6155 1HD1 ILE A 382     -16.914 -15.232  36.213  1.00  3.700          H  
ATOM   6156 2HD1 ILE A 382     -18.390 -14.314  35.812  1.00  3.700          H  
ATOM   6157 3HD1 ILE A 382     -17.027 -14.388  34.667  1.00  3.700          H  
ATOM   6158  N   ASP A 383     -15.906  -8.543  35.603  1.00  1.840          N  
ATOM   6159  CA  ASP A 383     -16.004  -7.290  34.876  1.00  2.400          C  
ATOM   6160  C   ASP A 383     -16.057  -7.595  33.394  1.00  2.590          C  
ATOM   6161  O   ASP A 383     -15.597  -8.652  32.964  1.00  3.230          O  
ATOM   6162  CB  ASP A 383     -14.820  -6.354  35.161  1.00  3.140          C  
ATOM   6163  CG  ASP A 383     -15.090  -4.902  34.670  1.00  3.140          C  
ATOM   6164  OD1 ASP A 383     -16.195  -4.667  34.208  1.00  3.140          O  
ATOM   6165  OD2 ASP A 383     -14.202  -4.081  34.702  1.00  3.140          O  
ATOM   6166  H   ASP A 383     -14.992  -8.899  35.846  1.00  2.210          H  
ATOM   6167  HA  ASP A 383     -16.929  -6.786  35.160  1.00  2.880          H  
ATOM   6168 1HB  ASP A 383     -14.621  -6.334  36.232  1.00  3.760          H  
ATOM   6169 2HB  ASP A 383     -13.924  -6.734  34.665  1.00  3.760          H  
ATOM   6170  N   ARG A 384     -16.539  -6.651  32.603  1.00  2.250          N  
ATOM   6171  CA  ARG A 384     -16.565  -6.817  31.151  1.00  2.280          C  
ATOM   6172  C   ARG A 384     -15.144  -7.049  30.659  1.00  1.870          C  
ATOM   6173  O   ARG A 384     -14.871  -7.903  29.816  1.00  2.600          O  
ATOM   6174  CB  ARG A 384     -17.058  -5.565  30.440  1.00  3.180          C  
ATOM   6175  CG  ARG A 384     -18.511  -5.196  30.608  1.00  3.180          C  
ATOM   6176  CD  ARG A 384     -18.913  -4.179  29.582  1.00  3.180          C  
ATOM   6177  NE  ARG A 384     -18.208  -2.888  29.699  1.00  3.180          N  
ATOM   6178  CZ  ARG A 384     -18.605  -1.814  30.419  1.00  3.180          C  
ATOM   6179  NH1 ARG A 384     -19.721  -1.840  31.118  1.00  3.180          N  
ATOM   6180  NH2 ARG A 384     -17.861  -0.717  30.410  1.00  3.180          N  
ATOM   6181  H   ARG A 384     -16.855  -5.793  33.058  1.00  2.700          H  
ATOM   6182  HA  ARG A 384     -17.188  -7.673  30.895  1.00  2.740          H  
ATOM   6183 1HB  ARG A 384     -16.474  -4.715  30.790  1.00  3.820          H  
ATOM   6184 2HB  ARG A 384     -16.863  -5.668  29.370  1.00  3.820          H  
ATOM   6185 1HG  ARG A 384     -19.125  -6.073  30.501  1.00  3.820          H  
ATOM   6186 2HG  ARG A 384     -18.659  -4.768  31.600  1.00  3.820          H  
ATOM   6187 1HD  ARG A 384     -18.674  -4.592  28.611  1.00  3.820          H  
ATOM   6188 2HD  ARG A 384     -19.982  -4.001  29.631  1.00  3.820          H  
ATOM   6189  HE  ARG A 384     -17.349  -2.790  29.167  1.00  3.820          H  
ATOM   6190 1HH1 ARG A 384     -20.298  -2.662  31.125  1.00  3.820          H  
ATOM   6191 2HH1 ARG A 384     -20.008  -1.028  31.645  1.00  3.820          H  
ATOM   6192 1HH2 ARG A 384     -16.997  -0.689  29.879  1.00  3.820          H  
ATOM   6193 2HH2 ARG A 384     -18.152   0.095  30.933  1.00  3.820          H  
ATOM   6194  N   ASN A 385     -14.206  -6.342  31.275  1.00  1.380          N  
ATOM   6195  CA  ASN A 385     -12.822  -6.383  30.862  1.00  2.230          C  
ATOM   6196  C   ASN A 385     -12.042  -7.520  31.507  1.00  3.200          C  
ATOM   6197  O   ASN A 385     -10.807  -7.530  31.459  1.00  3.980          O  
ATOM   6198  CB  ASN A 385     -12.181  -5.053  31.222  1.00  2.780          C  
ATOM   6199  CG  ASN A 385     -10.915  -4.747  30.486  1.00  2.780          C  
ATOM   6200  OD1 ASN A 385     -10.805  -4.934  29.261  1.00  2.780          O  
ATOM   6201  ND2 ASN A 385      -9.944  -4.265  31.221  1.00  2.780          N  
ATOM   6202  H   ASN A 385     -14.483  -5.689  32.001  1.00  1.660          H  
ATOM   6203  HA  ASN A 385     -12.787  -6.528  29.781  1.00  2.680          H  
ATOM   6204 1HB  ASN A 385     -12.896  -4.253  31.027  1.00  3.340          H  
ATOM   6205 2HB  ASN A 385     -11.975  -5.040  32.294  1.00  3.340          H  
ATOM   6206 1HD2 ASN A 385      -9.048  -4.035  30.799  1.00  3.340          H  
ATOM   6207 2HD2 ASN A 385     -10.078  -4.135  32.201  1.00  3.340          H  
ATOM   6208  N   GLY A 386     -12.746  -8.490  32.109  1.00  3.380          N  
ATOM   6209  CA  GLY A 386     -12.092  -9.669  32.629  1.00  4.440          C  
ATOM   6210  C   GLY A 386     -12.551 -10.924  31.878  1.00  5.340          C  
ATOM   6211  O   GLY A 386     -12.044 -12.017  32.146  1.00  6.440          O  
ATOM   6212  H   GLY A 386     -13.763  -8.431  32.216  1.00  4.060          H  
ATOM   6213 1HA  GLY A 386     -11.012  -9.562  32.538  1.00  5.330          H  
ATOM   6214 2HA  GLY A 386     -12.321  -9.771  33.689  1.00  5.330          H  
ATOM   6215  N   LEU A 387     -13.426 -10.767  30.877  1.00  4.970          N  
ATOM   6216  CA  LEU A 387     -14.043 -11.915  30.198  1.00  5.880          C  
ATOM   6217  C   LEU A 387     -13.134 -12.715  29.297  1.00  6.140          C  
ATOM   6218  O   LEU A 387     -13.472 -13.820  28.871  1.00  7.160          O  
ATOM   6219  CB  LEU A 387     -15.218 -11.419  29.387  1.00  7.870          C  
ATOM   6220  CG  LEU A 387     -16.348 -10.840  30.174  1.00  7.870          C  
ATOM   6221  CD1 LEU A 387     -17.313 -10.252  29.236  1.00  7.870          C  
ATOM   6222  CD2 LEU A 387     -16.972 -11.877  30.967  1.00  7.870          C  
ATOM   6223  H   LEU A 387     -13.742  -9.821  30.629  1.00  5.960          H  
ATOM   6224  HA  LEU A 387     -14.373 -12.604  30.962  1.00  7.060          H  
ATOM   6225 1HB  LEU A 387     -14.867 -10.658  28.733  1.00  9.440          H  
ATOM   6226 2HB  LEU A 387     -15.603 -12.241  28.788  1.00  9.440          H  
ATOM   6227  HG  LEU A 387     -15.987 -10.055  30.829  1.00  9.440          H  
ATOM   6228 1HD1 LEU A 387     -18.123  -9.820  29.785  1.00  9.440          H  
ATOM   6229 2HD1 LEU A 387     -16.803  -9.478  28.675  1.00  9.440          H  
ATOM   6230 3HD1 LEU A 387     -17.692 -11.015  28.560  1.00  9.440          H  
ATOM   6231 1HD2 LEU A 387     -17.793 -11.459  31.509  1.00  9.440          H  
ATOM   6232 2HD2 LEU A 387     -17.312 -12.642  30.304  1.00  9.440          H  
ATOM   6233 3HD2 LEU A 387     -16.293 -12.309  31.664  1.00  9.440          H  
ATOM   6234  N   GLN A 388     -11.994 -12.146  28.975  1.00  5.410          N  
ATOM   6235  CA  GLN A 388     -10.985 -12.805  28.175  1.00  5.870          C  
ATOM   6236  C   GLN A 388     -10.236 -13.826  29.047  1.00  6.650          C  
ATOM   6237  O   GLN A 388      -9.581 -14.730  28.528  1.00  6.840          O  
ATOM   6238  CB  GLN A 388     -10.043 -11.753  27.547  1.00  8.030          C  
ATOM   6239  CG  GLN A 388      -9.142 -10.985  28.544  1.00  8.030          C  
ATOM   6240  CD  GLN A 388      -9.848  -9.798  29.169  1.00  8.030          C  
ATOM   6241  OE1 GLN A 388     -11.078  -9.800  29.253  1.00  8.030          O  
ATOM   6242  NE2 GLN A 388      -9.113  -8.823  29.643  1.00  8.030          N  
ATOM   6243  H   GLN A 388     -11.829 -11.208  29.327  1.00  6.490          H  
ATOM   6244  HA  GLN A 388     -11.478 -13.346  27.368  1.00  7.040          H  
ATOM   6245 1HB  GLN A 388      -9.397 -12.238  26.818  1.00  9.640          H  
ATOM   6246 2HB  GLN A 388     -10.638 -11.016  27.009  1.00  9.640          H  
ATOM   6247 1HG  GLN A 388      -8.789 -11.642  29.340  1.00  9.640          H  
ATOM   6248 2HG  GLN A 388      -8.291 -10.597  27.990  1.00  9.640          H  
ATOM   6249 1HE2 GLN A 388      -9.585  -8.054  30.137  1.00  9.640          H  
ATOM   6250 2HE2 GLN A 388      -8.116  -8.850  29.579  1.00  9.640          H  
ATOM   6251  N   SER A 389     -10.391 -13.687  30.377  1.00  7.230          N  
ATOM   6252  CA  SER A 389      -9.765 -14.519  31.400  1.00  8.070          C  
ATOM   6253  C   SER A 389     -10.807 -15.440  32.028  1.00  8.270          C  
ATOM   6254  O   SER A 389     -10.554 -16.627  32.257  1.00  8.910          O  
ATOM   6255  CB  SER A 389      -9.148 -13.653  32.485  1.00 10.960          C  
ATOM   6256  OG  SER A 389      -8.573 -14.435  33.498  1.00 10.960          O  
ATOM   6257  H   SER A 389     -10.985 -12.939  30.721  1.00  8.680          H  
ATOM   6258  HA  SER A 389      -8.983 -15.121  30.935  1.00  9.680          H  
ATOM   6259 1HB  SER A 389      -8.398 -13.002  32.051  1.00 13.150          H  
ATOM   6260 2HB  SER A 389      -9.909 -13.017  32.917  1.00 13.150          H  
ATOM   6261  HG  SER A 389      -8.181 -13.814  34.115  1.00 13.150          H  
ATOM   6262  N   CYS A 390     -11.985 -14.862  32.332  1.00  7.830          N  
ATOM   6263  CA  CYS A 390     -13.113 -15.540  32.971  1.00  8.050          C  
ATOM   6264  C   CYS A 390     -14.312 -15.718  32.026  1.00  7.070          C  
ATOM   6265  O   CYS A 390     -15.149 -14.820  31.952  1.00  6.200          O  
ATOM   6266  CB  CYS A 390     -13.606 -14.717  34.156  1.00 11.180          C  
ATOM   6267  SG  CYS A 390     -12.377 -14.480  35.403  1.00 11.180          S  
ATOM   6268  H   CYS A 390     -12.085 -13.869  32.124  1.00  9.400          H  
ATOM   6269  HA  CYS A 390     -12.771 -16.499  33.350  1.00  9.660          H  
ATOM   6270 1HB  CYS A 390     -13.922 -13.732  33.803  1.00 13.420          H  
ATOM   6271 2HB  CYS A 390     -14.469 -15.199  34.611  1.00 13.420          H  
ATOM   6272  HG  CYS A 390     -11.405 -14.156  34.548  1.00 13.420          H  
ATOM   6273  N   PRO A 391     -14.450 -16.872  31.336  1.00  7.280          N  
ATOM   6274  CA  PRO A 391     -15.490 -17.175  30.365  1.00  6.430          C  
ATOM   6275  C   PRO A 391     -16.849 -17.102  31.036  1.00  6.170          C  
ATOM   6276  O   PRO A 391     -16.968 -17.386  32.227  1.00  6.990          O  
ATOM   6277  CB  PRO A 391     -15.176 -18.628  29.963  1.00  9.640          C  
ATOM   6278  CG  PRO A 391     -13.719 -18.797  30.259  1.00  9.640          C  
ATOM   6279  CD  PRO A 391     -13.478 -17.963  31.495  1.00  9.640          C  
ATOM   6280  HA  PRO A 391     -15.421 -16.481  29.519  1.00  7.720          H  
ATOM   6281 1HB  PRO A 391     -15.811 -19.323  30.530  1.00 11.570          H  
ATOM   6282 2HB  PRO A 391     -15.412 -18.777  28.897  1.00 11.570          H  
ATOM   6283 1HG  PRO A 391     -13.480 -19.861  30.413  1.00 11.570          H  
ATOM   6284 2HG  PRO A 391     -13.113 -18.453  29.407  1.00 11.570          H  
ATOM   6285 1HD  PRO A 391     -13.673 -18.534  32.418  1.00 11.570          H  
ATOM   6286 2HD  PRO A 391     -12.470 -17.612  31.425  1.00 11.570          H  
ATOM   6287  N   ILE A 392     -17.867 -16.747  30.266  1.00  5.340          N  
ATOM   6288  CA  ILE A 392     -19.220 -16.633  30.792  1.00  5.470          C  
ATOM   6289  C   ILE A 392     -20.282 -17.396  30.020  1.00  5.180          C  
ATOM   6290  O   ILE A 392     -21.399 -16.914  29.854  1.00  4.680          O  
ATOM   6291  CB  ILE A 392     -19.585 -15.148  30.801  1.00  7.610          C  
ATOM   6292  CG1 ILE A 392     -19.353 -14.563  29.344  1.00  7.610          C  
ATOM   6293  CG2 ILE A 392     -18.797 -14.462  31.908  1.00  7.610          C  
ATOM   6294  CD1 ILE A 392     -19.904 -13.195  29.099  1.00  7.610          C  
ATOM   6295  H   ILE A 392     -17.693 -16.542  29.292  1.00  6.410          H  
ATOM   6296  HA  ILE A 392     -19.216 -17.002  31.816  1.00  6.560          H  
ATOM   6297  HB  ILE A 392     -20.633 -15.033  30.984  1.00  9.130          H  
ATOM   6298 1HG1 ILE A 392     -18.287 -14.528  29.142  1.00  9.130          H  
ATOM   6299 2HG1 ILE A 392     -19.827 -15.224  28.621  1.00  9.130          H  
ATOM   6300 1HG2 ILE A 392     -19.041 -13.445  31.946  1.00  9.130          H  
ATOM   6301 2HG2 ILE A 392     -19.044 -14.921  32.863  1.00  9.130          H  
ATOM   6302 3HG2 ILE A 392     -17.733 -14.566  31.734  1.00  9.130          H  
ATOM   6303 1HD1 ILE A 392     -19.698 -12.906  28.075  1.00  9.130          H  
ATOM   6304 2HD1 ILE A 392     -20.968 -13.219  29.267  1.00  9.130          H  
ATOM   6305 3HD1 ILE A 392     -19.461 -12.479  29.746  1.00  9.130          H  
ATOM   6306  N   LYS A 393     -20.001 -18.642  29.667  1.00  5.730          N  
ATOM   6307  CA  LYS A 393     -20.963 -19.433  28.900  1.00  5.510          C  
ATOM   6308  C   LYS A 393     -22.294 -19.618  29.623  1.00  5.850          C  
ATOM   6309  O   LYS A 393     -23.351 -19.652  28.992  1.00  5.490          O  
ATOM   6310  CB  LYS A 393     -20.373 -20.797  28.542  1.00  7.800          C  
ATOM   6311  CG  LYS A 393     -19.261 -20.743  27.491  1.00  7.800          C  
ATOM   6312  CD  LYS A 393     -18.706 -22.135  27.189  1.00  7.800          C  
ATOM   6313  CE  LYS A 393     -17.597 -22.081  26.138  1.00  7.800          C  
ATOM   6314  NZ  LYS A 393     -17.027 -23.431  25.862  1.00  7.800          N  
ATOM   6315  H   LYS A 393     -19.088 -19.021  29.884  1.00  6.880          H  
ATOM   6316  HA  LYS A 393     -21.170 -18.899  27.971  1.00  6.610          H  
ATOM   6317 1HB  LYS A 393     -19.972 -21.268  29.439  1.00  9.360          H  
ATOM   6318 2HB  LYS A 393     -21.167 -21.442  28.163  1.00  9.360          H  
ATOM   6319 1HG  LYS A 393     -19.662 -20.313  26.571  1.00  9.360          H  
ATOM   6320 2HG  LYS A 393     -18.455 -20.104  27.845  1.00  9.360          H  
ATOM   6321 1HD  LYS A 393     -18.303 -22.573  28.104  1.00  9.360          H  
ATOM   6322 2HD  LYS A 393     -19.508 -22.775  26.823  1.00  9.360          H  
ATOM   6323 1HE  LYS A 393     -18.003 -21.673  25.213  1.00  9.360          H  
ATOM   6324 2HE  LYS A 393     -16.800 -21.428  26.492  1.00  9.360          H  
ATOM   6325 1HZ  LYS A 393     -16.300 -23.354  25.163  1.00  9.360          H  
ATOM   6326 2HZ  LYS A 393     -16.637 -23.814  26.711  1.00  9.360          H  
ATOM   6327 3HZ  LYS A 393     -17.756 -24.042  25.521  1.00  9.360          H  
ATOM   6328  N   GLU A 394     -22.238 -19.760  30.947  1.00  6.740          N  
ATOM   6329  CA  GLU A 394     -23.428 -19.971  31.758  1.00  7.440          C  
ATOM   6330  C   GLU A 394     -23.644 -18.855  32.784  1.00  7.010          C  
ATOM   6331  O   GLU A 394     -24.321 -19.061  33.793  1.00  7.480          O  
ATOM   6332  CB  GLU A 394     -23.350 -21.331  32.466  1.00 10.140          C  
ATOM   6333  CG  GLU A 394     -23.317 -22.542  31.516  1.00 10.140          C  
ATOM   6334  CD  GLU A 394     -23.318 -23.886  32.236  1.00 10.140          C  
ATOM   6335  OE1 GLU A 394     -23.286 -23.897  33.444  1.00 10.140          O  
ATOM   6336  OE2 GLU A 394     -23.352 -24.894  31.568  1.00 10.140          O  
ATOM   6337  H   GLU A 394     -21.337 -19.734  31.404  1.00  8.090          H  
ATOM   6338  HA  GLU A 394     -24.294 -19.982  31.097  1.00  8.930          H  
ATOM   6339 1HB  GLU A 394     -22.454 -21.366  33.084  1.00 12.160          H  
ATOM   6340 2HB  GLU A 394     -24.209 -21.450  33.126  1.00 12.160          H  
ATOM   6341 1HG  GLU A 394     -24.186 -22.493  30.861  1.00 12.160          H  
ATOM   6342 2HG  GLU A 394     -22.428 -22.473  30.891  1.00 12.160          H  
ATOM   6343  N   ASP A 395     -23.032 -17.685  32.580  1.00  6.220          N  
ATOM   6344  CA  ASP A 395     -23.205 -16.612  33.560  1.00  5.900          C  
ATOM   6345  C   ASP A 395     -24.434 -15.776  33.237  1.00  5.580          C  
ATOM   6346  O   ASP A 395     -24.447 -15.020  32.262  1.00  5.300          O  
ATOM   6347  CB  ASP A 395     -21.950 -15.745  33.701  1.00  8.390          C  
ATOM   6348  CG  ASP A 395     -22.077 -14.624  34.784  1.00  8.390          C  
ATOM   6349  OD1 ASP A 395     -23.148 -14.050  34.892  1.00  8.390          O  
ATOM   6350  OD2 ASP A 395     -21.141 -14.363  35.497  1.00  8.390          O  
ATOM   6351  H   ASP A 395     -22.502 -17.525  31.716  1.00  7.460          H  
ATOM   6352  HA  ASP A 395     -23.371 -17.071  34.535  1.00  7.080          H  
ATOM   6353 1HB  ASP A 395     -21.086 -16.375  33.925  1.00 10.070          H  
ATOM   6354 2HB  ASP A 395     -21.774 -15.277  32.763  1.00 10.070          H  
ATOM   6355  N   SER A 396     -25.473 -15.927  34.061  1.00  5.860          N  
ATOM   6356  CA  SER A 396     -26.782 -15.304  33.871  1.00  5.760          C  
ATOM   6357  C   SER A 396     -26.779 -13.770  33.866  1.00  6.220          C  
ATOM   6358  O   SER A 396     -27.756 -13.139  33.435  1.00  6.550          O  
ATOM   6359  CB  SER A 396     -27.731 -15.775  34.959  1.00  8.100          C  
ATOM   6360  OG  SER A 396     -27.288 -15.334  36.216  1.00  8.100          O  
ATOM   6361  H   SER A 396     -25.360 -16.547  34.854  1.00  7.030          H  
ATOM   6362  HA  SER A 396     -27.162 -15.643  32.909  1.00  6.910          H  
ATOM   6363 1HB  SER A 396     -28.724 -15.375  34.763  1.00  9.720          H  
ATOM   6364 2HB  SER A 396     -27.802 -16.862  34.948  1.00  9.720          H  
ATOM   6365  HG  SER A 396     -28.053 -15.367  36.824  1.00  9.720          H  
ATOM   6366  N   PHE A 397     -25.718 -13.150  34.373  1.00  6.560          N  
ATOM   6367  CA  PHE A 397     -25.643 -11.700  34.375  1.00  7.290          C  
ATOM   6368  C   PHE A 397     -24.825 -11.255  33.178  1.00  6.990          C  
ATOM   6369  O   PHE A 397     -25.259 -10.431  32.354  1.00  7.400          O  
ATOM   6370  CB  PHE A 397     -25.064 -11.177  35.692  1.00  9.910          C  
ATOM   6371  CG  PHE A 397     -24.983  -9.703  35.761  1.00  9.910          C  
ATOM   6372  CD1 PHE A 397     -26.128  -8.929  35.638  1.00  9.910          C  
ATOM   6373  CD2 PHE A 397     -23.784  -9.068  36.007  1.00  9.910          C  
ATOM   6374  CE1 PHE A 397     -26.061  -7.567  35.730  1.00  9.910          C  
ATOM   6375  CE2 PHE A 397     -23.718  -7.709  36.096  1.00  9.910          C  
ATOM   6376  CZ  PHE A 397     -24.855  -6.955  35.957  1.00  9.910          C  
ATOM   6377  H   PHE A 397     -24.918 -13.700  34.704  1.00  7.870          H  
ATOM   6378  HA  PHE A 397     -26.649 -11.302  34.263  1.00  8.750          H  
ATOM   6379 1HB  PHE A 397     -25.631 -11.531  36.526  1.00 11.900          H  
ATOM   6380 2HB  PHE A 397     -24.058 -11.581  35.812  1.00 11.900          H  
ATOM   6381  HD1 PHE A 397     -27.090  -9.406  35.463  1.00 11.900          H  
ATOM   6382  HD2 PHE A 397     -22.886  -9.656  36.137  1.00 11.900          H  
ATOM   6383  HE1 PHE A 397     -26.967  -6.970  35.626  1.00 11.900          H  
ATOM   6384  HE2 PHE A 397     -22.767  -7.218  36.280  1.00 11.900          H  
ATOM   6385  HZ  PHE A 397     -24.799  -5.870  36.032  1.00 11.900          H  
ATOM   6386  N   LEU A 398     -23.651 -11.856  33.039  1.00  6.430          N  
ATOM   6387  CA  LEU A 398     -22.746 -11.464  31.976  1.00  6.260          C  
ATOM   6388  C   LEU A 398     -23.227 -11.932  30.597  1.00  5.920          C  
ATOM   6389  O   LEU A 398     -22.759 -11.400  29.583  1.00  6.240          O  
ATOM   6390  CB  LEU A 398     -21.335 -11.973  32.258  1.00  8.830          C  
ATOM   6391  CG  LEU A 398     -20.349 -11.105  33.152  1.00  8.830          C  
ATOM   6392  CD1 LEU A 398     -19.988  -9.788  32.458  1.00  8.830          C  
ATOM   6393  CD2 LEU A 398     -20.964 -10.848  34.476  1.00  8.830          C  
ATOM   6394  H   LEU A 398     -23.371 -12.567  33.730  1.00  7.720          H  
ATOM   6395  HA  LEU A 398     -22.718 -10.387  31.943  1.00  7.510          H  
ATOM   6396 1HB  LEU A 398     -21.409 -12.947  32.701  1.00 10.600          H  
ATOM   6397 2HB  LEU A 398     -20.870 -12.073  31.334  1.00 10.600          H  
ATOM   6398  HG  LEU A 398     -19.439 -11.659  33.299  1.00 10.600          H  
ATOM   6399 1HD1 LEU A 398     -19.283  -9.232  33.088  1.00 10.600          H  
ATOM   6400 2HD1 LEU A 398     -19.532  -9.996  31.512  1.00 10.600          H  
ATOM   6401 3HD1 LEU A 398     -20.861  -9.192  32.296  1.00 10.600          H  
ATOM   6402 1HD2 LEU A 398     -20.271 -10.275  35.099  1.00 10.600          H  
ATOM   6403 2HD2 LEU A 398     -21.862 -10.290  34.328  1.00 10.600          H  
ATOM   6404 3HD2 LEU A 398     -21.189 -11.798  34.964  1.00 10.600          H  
ATOM   6405  N   GLN A 399     -24.267 -12.804  30.555  1.00  5.600          N  
ATOM   6406  CA  GLN A 399     -24.883 -13.334  29.330  1.00  5.680          C  
ATOM   6407  C   GLN A 399     -25.345 -12.234  28.392  1.00  6.400          C  
ATOM   6408  O   GLN A 399     -25.613 -12.498  27.217  1.00  7.000          O  
ATOM   6409  CB  GLN A 399     -26.111 -14.229  29.590  1.00  7.920          C  
ATOM   6410  CG  GLN A 399     -27.363 -13.505  30.092  1.00  7.920          C  
ATOM   6411  CD  GLN A 399     -28.534 -14.466  30.313  1.00  7.920          C  
ATOM   6412  OE1 GLN A 399     -28.829 -15.280  29.435  1.00  7.920          O  
ATOM   6413  NE2 GLN A 399     -29.204 -14.379  31.452  1.00  7.920          N  
ATOM   6414  H   GLN A 399     -24.572 -13.227  31.434  1.00  6.720          H  
ATOM   6415  HA  GLN A 399     -24.143 -13.942  28.822  1.00  6.820          H  
ATOM   6416 1HB  GLN A 399     -26.382 -14.733  28.664  1.00  9.500          H  
ATOM   6417 2HB  GLN A 399     -25.862 -14.999  30.306  1.00  9.500          H  
ATOM   6418 1HG  GLN A 399     -27.133 -12.997  31.022  1.00  9.500          H  
ATOM   6419 2HG  GLN A 399     -27.685 -12.783  29.348  1.00  9.500          H  
ATOM   6420 1HE2 GLN A 399     -29.977 -14.985  31.628  1.00  9.500          H  
ATOM   6421 2HE2 GLN A 399     -28.915 -13.708  32.162  1.00  9.500          H  
ATOM   6422  N   ARG A 400     -25.448 -10.995  28.900  1.00  6.600          N  
ATOM   6423  CA  ARG A 400     -25.861  -9.836  28.117  1.00  7.570          C  
ATOM   6424  C   ARG A 400     -24.938  -9.615  26.909  1.00  7.970          C  
ATOM   6425  O   ARG A 400     -25.305  -8.937  25.951  1.00  8.970          O  
ATOM   6426  CB  ARG A 400     -25.914  -8.590  28.988  1.00 10.210          C  
ATOM   6427  CG  ARG A 400     -24.585  -8.099  29.534  1.00 10.210          C  
ATOM   6428  CD  ARG A 400     -24.785  -6.963  30.470  1.00 10.210          C  
ATOM   6429  NE  ARG A 400     -23.530  -6.472  31.033  1.00 10.210          N  
ATOM   6430  CZ  ARG A 400     -22.926  -6.972  32.138  1.00 10.210          C  
ATOM   6431  NH1 ARG A 400     -23.452  -7.970  32.800  1.00 10.210          N  
ATOM   6432  NH2 ARG A 400     -21.792  -6.442  32.563  1.00 10.210          N  
ATOM   6433  H   ARG A 400     -25.237 -10.867  29.898  1.00  7.920          H  
ATOM   6434  HA  ARG A 400     -26.870 -10.020  27.746  1.00  9.080          H  
ATOM   6435 1HB  ARG A 400     -26.359  -7.775  28.423  1.00 12.250          H  
ATOM   6436 2HB  ARG A 400     -26.559  -8.786  29.844  1.00 12.250          H  
ATOM   6437 1HG  ARG A 400     -24.071  -8.907  30.055  1.00 12.250          H  
ATOM   6438 2HG  ARG A 400     -23.971  -7.745  28.714  1.00 12.250          H  
ATOM   6439 1HD  ARG A 400     -25.252  -6.143  29.927  1.00 12.250          H  
ATOM   6440 2HD  ARG A 400     -25.442  -7.267  31.287  1.00 12.250          H  
ATOM   6441  HE  ARG A 400     -23.085  -5.695  30.563  1.00 12.250          H  
ATOM   6442 1HH1 ARG A 400     -24.325  -8.408  32.495  1.00 12.250          H  
ATOM   6443 2HH1 ARG A 400     -22.990  -8.319  33.626  1.00 12.250          H  
ATOM   6444 1HH2 ARG A 400     -21.378  -5.669  32.065  1.00 12.250          H  
ATOM   6445 2HH2 ARG A 400     -21.339  -6.807  33.393  1.00 12.250          H  
ATOM   6446  N   TYR A 401     -23.743 -10.211  26.933  1.00  7.230          N  
ATOM   6447  CA  TYR A 401     -22.804 -10.129  25.820  1.00  7.480          C  
ATOM   6448  C   TYR A 401     -23.428 -10.669  24.535  1.00  8.170          C  
ATOM   6449  O   TYR A 401     -22.952 -10.373  23.448  1.00  8.780          O  
ATOM   6450  CB  TYR A 401     -21.550 -10.969  26.091  1.00 10.370          C  
ATOM   6451  CG  TYR A 401     -21.719 -12.456  25.801  1.00 10.370          C  
ATOM   6452  CD1 TYR A 401     -21.362 -12.984  24.562  1.00 10.370          C  
ATOM   6453  CD2 TYR A 401     -22.238 -13.278  26.750  1.00 10.370          C  
ATOM   6454  CE1 TYR A 401     -21.528 -14.332  24.321  1.00 10.370          C  
ATOM   6455  CE2 TYR A 401     -22.400 -14.617  26.522  1.00 10.370          C  
ATOM   6456  CZ  TYR A 401     -22.050 -15.148  25.319  1.00 10.370          C  
ATOM   6457  OH  TYR A 401     -22.218 -16.492  25.095  1.00 10.370          O  
ATOM   6458  H   TYR A 401     -23.481 -10.733  27.776  1.00  8.680          H  
ATOM   6459  HA  TYR A 401     -22.551  -9.086  25.644  1.00  8.980          H  
ATOM   6460 1HB  TYR A 401     -20.727 -10.600  25.498  1.00 12.450          H  
ATOM   6461 2HB  TYR A 401     -21.275 -10.867  27.140  1.00 12.450          H  
ATOM   6462  HD1 TYR A 401     -20.953 -12.337  23.781  1.00 12.450          H  
ATOM   6463  HD2 TYR A 401     -22.516 -12.864  27.694  1.00 12.450          H  
ATOM   6464  HE1 TYR A 401     -21.250 -14.750  23.355  1.00 12.450          H  
ATOM   6465  HE2 TYR A 401     -22.811 -15.258  27.301  1.00 12.450          H  
ATOM   6466  HH  TYR A 401     -22.594 -16.899  25.887  1.00 12.450          H  
ATOM   6467  N   SER A 402     -24.433 -11.542  24.670  1.00  8.250          N  
ATOM   6468  CA  SER A 402     -25.106 -12.175  23.549  1.00  9.160          C  
ATOM   6469  C   SER A 402     -26.240 -11.331  22.939  1.00 10.240          C  
ATOM   6470  O   SER A 402     -26.842 -11.747  21.942  1.00 11.180          O  
ATOM   6471  CB  SER A 402     -25.637 -13.533  23.971  1.00 12.460          C  
ATOM   6472  OG  SER A 402     -26.680 -13.414  24.901  1.00 12.460          O  
ATOM   6473  H   SER A 402     -24.777 -11.757  25.607  1.00  9.900          H  
ATOM   6474  HA  SER A 402     -24.359 -12.336  22.769  1.00 10.990          H  
ATOM   6475 1HB  SER A 402     -25.990 -14.069  23.094  1.00 14.950          H  
ATOM   6476 2HB  SER A 402     -24.829 -14.116  24.407  1.00 14.950          H  
ATOM   6477  HG  SER A 402     -26.264 -13.204  25.762  1.00 14.950          H  
ATOM   6478  N   SER A 403     -26.564 -10.180  23.551  1.00 10.230          N  
ATOM   6479  CA  SER A 403     -27.641  -9.307  23.082  1.00 11.320          C  
ATOM   6480  C   SER A 403     -27.218  -8.513  21.849  1.00 12.050          C  
ATOM   6481  O   SER A 403     -26.032  -8.275  21.619  1.00 12.380          O  
ATOM   6482  CB  SER A 403     -28.107  -8.363  24.184  1.00 15.410          C  
ATOM   6483  OG  SER A 403     -28.731  -9.059  25.234  1.00 15.410          O  
ATOM   6484  H   SER A 403     -26.034  -9.880  24.371  1.00 12.280          H  
ATOM   6485  HA  SER A 403     -28.489  -9.935  22.801  1.00 13.580          H  
ATOM   6486 1HB  SER A 403     -27.246  -7.820  24.572  1.00 18.490          H  
ATOM   6487 2HB  SER A 403     -28.797  -7.631  23.775  1.00 18.490          H  
ATOM   6488  HG  SER A 403     -28.907  -8.406  25.916  1.00 18.490          H  
ATOM   6489  N   ASP A 404     -28.209  -7.981  21.132  1.00 12.400          N  
ATOM   6490  CA  ASP A 404     -27.999  -7.252  19.881  1.00 13.210          C  
ATOM   6491  C   ASP A 404     -26.945  -6.121  19.827  1.00 13.980          C  
ATOM   6492  O   ASP A 404     -26.315  -5.974  18.779  1.00 14.580          O  
ATOM   6493  CB  ASP A 404     -29.331  -6.657  19.400  1.00 18.170          C  
ATOM   6494  CG  ASP A 404     -30.332  -7.698  18.923  1.00 18.170          C  
ATOM   6495  OD1 ASP A 404     -29.965  -8.830  18.732  1.00 18.170          O  
ATOM   6496  OD2 ASP A 404     -31.471  -7.344  18.774  1.00 18.170          O  
ATOM   6497  H   ASP A 404     -29.162  -8.190  21.407  1.00 14.880          H  
ATOM   6498  HA  ASP A 404     -27.692  -7.995  19.142  1.00 15.850          H  
ATOM   6499 1HB  ASP A 404     -29.802  -6.084  20.188  1.00 21.800          H  
ATOM   6500 2HB  ASP A 404     -29.138  -5.968  18.576  1.00 21.800          H  
ATOM   6501  N   PRO A 405     -26.717  -5.280  20.863  1.00 14.090          N  
ATOM   6502  CA  PRO A 405     -25.746  -4.196  20.823  1.00 14.790          C  
ATOM   6503  C   PRO A 405     -24.291  -4.612  20.544  1.00 14.740          C  
ATOM   6504  O   PRO A 405     -23.487  -3.758  20.170  1.00 15.490          O  
ATOM   6505  CB  PRO A 405     -25.873  -3.577  22.222  1.00 22.180          C  
ATOM   6506  CG  PRO A 405     -27.267  -3.938  22.674  1.00 22.180          C  
ATOM   6507  CD  PRO A 405     -27.497  -5.314  22.118  1.00 22.180          C  
ATOM   6508  HA  PRO A 405     -26.074  -3.471  20.061  1.00 17.750          H  
ATOM   6509 1HB  PRO A 405     -25.089  -3.986  22.878  1.00 26.620          H  
ATOM   6510 2HB  PRO A 405     -25.705  -2.489  22.166  1.00 26.620          H  
ATOM   6511 1HG  PRO A 405     -27.327  -3.909  23.772  1.00 26.620          H  
ATOM   6512 2HG  PRO A 405     -27.990  -3.199  22.297  1.00 26.620          H  
ATOM   6513 1HD  PRO A 405     -27.054  -6.020  22.817  1.00 26.620          H  
ATOM   6514 2HD  PRO A 405     -28.558  -5.475  21.957  1.00 26.620          H  
ATOM   6515  N   THR A 406     -23.920  -5.882  20.778  1.00 13.950          N  
ATOM   6516  CA  THR A 406     -22.530  -6.291  20.540  1.00 14.000          C  
ATOM   6517  C   THR A 406     -22.298  -7.760  20.266  1.00 14.010          C  
ATOM   6518  O   THR A 406     -23.058  -8.614  20.697  1.00 14.400          O  
ATOM   6519  CB  THR A 406     -21.599  -5.906  21.680  1.00 19.580          C  
ATOM   6520  OG1 THR A 406     -20.281  -6.328  21.304  1.00 19.580          O  
ATOM   6521  CG2 THR A 406     -21.996  -6.585  23.009  1.00 19.580          C  
ATOM   6522  H   THR A 406     -24.594  -6.599  21.078  1.00 16.740          H  
ATOM   6523  HA  THR A 406     -22.182  -5.753  19.657  1.00 16.800          H  
ATOM   6524  HB  THR A 406     -21.610  -4.827  21.805  1.00 23.500          H  
ATOM   6525  HG1 THR A 406     -19.946  -5.829  20.521  1.00 23.500          H  
ATOM   6526 1HG2 THR A 406     -21.290  -6.291  23.783  1.00 23.500          H  
ATOM   6527 2HG2 THR A 406     -22.998  -6.272  23.292  1.00 23.500          H  
ATOM   6528 3HG2 THR A 406     -21.977  -7.673  22.903  1.00 23.500          H  
ATOM   6529  N   GLY A 407     -21.202  -8.071  19.576  1.00 13.590          N  
ATOM   6530  CA  GLY A 407     -20.823  -9.466  19.395  1.00 13.500          C  
ATOM   6531  C   GLY A 407     -20.186 -10.038  20.671  1.00 13.050          C  
ATOM   6532  O   GLY A 407     -20.071 -11.257  20.826  1.00 13.130          O  
ATOM   6533  H   GLY A 407     -20.599  -7.325  19.206  1.00 16.310          H  
ATOM   6534 1HA  GLY A 407     -21.702 -10.051  19.127  1.00 16.200          H  
ATOM   6535 2HA  GLY A 407     -20.115  -9.538  18.570  1.00 16.200          H  
ATOM   6536  N   ALA A 408     -19.715  -9.147  21.548  1.00 12.640          N  
ATOM   6537  CA  ALA A 408     -19.068  -9.495  22.807  1.00 12.400          C  
ATOM   6538  C   ALA A 408     -18.832  -8.237  23.639  1.00 13.120          C  
ATOM   6539  O   ALA A 408     -18.484  -7.185  23.116  1.00 13.890          O  
ATOM   6540  CB  ALA A 408     -17.745 -10.210  22.571  1.00 17.460          C  
ATOM   6541  H   ALA A 408     -19.869  -8.157  21.346  1.00 15.170          H  
ATOM   6542  HA  ALA A 408     -19.740 -10.149  23.361  1.00 14.880          H  
ATOM   6543 1HB  ALA A 408     -17.291 -10.468  23.527  1.00 20.950          H  
ATOM   6544 2HB  ALA A 408     -17.910 -11.119  22.002  1.00 20.950          H  
ATOM   6545 3HB  ALA A 408     -17.075  -9.570  22.023  1.00 20.950          H  
ATOM   6546  N   LEU A 409     -18.734  -8.386  24.948  1.00 12.830          N  
ATOM   6547  CA  LEU A 409     -18.421  -7.239  25.810  1.00 13.430          C  
ATOM   6548  C   LEU A 409     -16.923  -6.895  25.761  1.00 13.870          C  
ATOM   6549  O   LEU A 409     -16.479  -5.897  26.332  1.00 14.420          O  
ATOM   6550  CB  LEU A 409     -18.866  -7.586  27.233  1.00 18.560          C  
ATOM   6551  CG  LEU A 409     -20.401  -7.793  27.438  1.00 18.560          C  
ATOM   6552  CD1 LEU A 409     -20.685  -8.378  28.838  1.00 18.560          C  
ATOM   6553  CD2 LEU A 409     -21.164  -6.480  27.268  1.00 18.560          C  
ATOM   6554  H   LEU A 409     -18.956  -9.277  25.368  1.00 15.400          H  
ATOM   6555  HA  LEU A 409     -18.967  -6.373  25.444  1.00 16.120          H  
ATOM   6556 1HB  LEU A 409     -18.404  -8.506  27.480  1.00 22.270          H  
ATOM   6557 2HB  LEU A 409     -18.512  -6.831  27.915  1.00 22.270          H  
ATOM   6558  HG  LEU A 409     -20.736  -8.471  26.720  1.00 22.270          H  
ATOM   6559 1HD1 LEU A 409     -21.746  -8.548  28.952  1.00 22.270          H  
ATOM   6560 2HD1 LEU A 409     -20.174  -9.326  28.946  1.00 22.270          H  
ATOM   6561 3HD1 LEU A 409     -20.351  -7.702  29.603  1.00 22.270          H  
ATOM   6562 1HD2 LEU A 409     -22.227  -6.668  27.399  1.00 22.270          H  
ATOM   6563 2HD2 LEU A 409     -20.834  -5.768  28.010  1.00 22.270          H  
ATOM   6564 3HD2 LEU A 409     -21.004  -6.069  26.279  1.00 22.270          H  
ATOM   6565  N   THR A 410     -16.174  -7.727  25.035  1.00 13.690          N  
ATOM   6566  CA  THR A 410     -14.749  -7.598  24.759  1.00 14.090          C  
ATOM   6567  C   THR A 410     -14.490  -7.555  23.238  1.00 14.290          C  
ATOM   6568  O   THR A 410     -13.363  -7.783  22.796  1.00 13.490          O  
ATOM   6569  CB  THR A 410     -13.936  -8.756  25.371  1.00 19.570          C  
ATOM   6570  OG1 THR A 410     -14.425 -10.012  24.853  1.00 19.570          O  
ATOM   6571  CG2 THR A 410     -14.046  -8.743  26.885  1.00 19.570          C  
ATOM   6572  H   THR A 410     -16.639  -8.525  24.632  1.00 16.430          H  
ATOM   6573  HA  THR A 410     -14.393  -6.662  25.188  1.00 16.910          H  
ATOM   6574  HB  THR A 410     -12.888  -8.644  25.092  1.00 23.480          H  
ATOM   6575  HG1 THR A 410     -13.816 -10.717  25.097  1.00 23.480          H  
ATOM   6576 1HG2 THR A 410     -13.456  -9.560  27.297  1.00 23.480          H  
ATOM   6577 2HG2 THR A 410     -13.671  -7.798  27.277  1.00 23.480          H  
ATOM   6578 3HG2 THR A 410     -15.082  -8.858  27.173  1.00 23.480          H  
ATOM   6579  N   GLU A 411     -15.535  -7.272  22.442  1.00 15.410          N  
ATOM   6580  CA  GLU A 411     -15.476  -7.232  20.974  1.00 15.880          C  
ATOM   6581  C   GLU A 411     -14.450  -6.220  20.469  1.00 15.510          C  
ATOM   6582  O   GLU A 411     -14.229  -5.184  21.098  1.00 15.500          O  
ATOM   6583  CB  GLU A 411     -16.860  -6.900  20.368  1.00 22.040          C  
ATOM   6584  CG  GLU A 411     -16.953  -7.032  18.842  1.00 22.040          C  
ATOM   6585  CD  GLU A 411     -18.329  -6.730  18.234  1.00 22.040          C  
ATOM   6586  OE1 GLU A 411     -19.205  -6.174  18.883  1.00 22.040          O  
ATOM   6587  OE2 GLU A 411     -18.523  -7.120  17.116  1.00 22.040          O  
ATOM   6588  H   GLU A 411     -16.445  -7.080  22.869  1.00 18.490          H  
ATOM   6589  HA  GLU A 411     -15.176  -8.218  20.618  1.00 19.060          H  
ATOM   6590 1HB  GLU A 411     -17.598  -7.556  20.784  1.00 26.450          H  
ATOM   6591 2HB  GLU A 411     -17.146  -5.893  20.627  1.00 26.450          H  
ATOM   6592 1HG  GLU A 411     -16.250  -6.339  18.386  1.00 26.450          H  
ATOM   6593 2HG  GLU A 411     -16.659  -8.041  18.566  1.00 26.450          H  
ATOM   6594  N   ASP A 412     -13.771  -6.535  19.363  1.00 15.210          N  
ATOM   6595  CA  ASP A 412     -12.802  -5.596  18.809  1.00 14.900          C  
ATOM   6596  C   ASP A 412     -13.445  -4.220  18.710  1.00 14.900          C  
ATOM   6597  O   ASP A 412     -14.542  -4.078  18.170  1.00 15.020          O  
ATOM   6598  CB  ASP A 412     -12.383  -5.989  17.387  1.00 20.980          C  
ATOM   6599  CG  ASP A 412     -11.561  -7.275  17.248  1.00 20.980          C  
ATOM   6600  OD1 ASP A 412     -11.177  -7.863  18.237  1.00 20.980          O  
ATOM   6601  OD2 ASP A 412     -11.311  -7.645  16.126  1.00 20.980          O  
ATOM   6602  H   ASP A 412     -13.939  -7.417  18.896  1.00 18.250          H  
ATOM   6603  HA  ASP A 412     -11.930  -5.543  19.463  1.00 17.880          H  
ATOM   6604 1HB  ASP A 412     -13.276  -6.087  16.769  1.00 25.180          H  
ATOM   6605 2HB  ASP A 412     -11.795  -5.168  16.964  1.00 25.180          H  
ATOM   6606  N   SER A 413     -12.747  -3.217  19.233  1.00 14.860          N  
ATOM   6607  CA  SER A 413     -13.171  -1.814  19.269  1.00 14.890          C  
ATOM   6608  C   SER A 413     -14.485  -1.588  20.035  1.00 15.100          C  
ATOM   6609  O   SER A 413     -15.128  -0.540  19.896  1.00 15.130          O  
ATOM   6610  CB  SER A 413     -13.312  -1.246  17.861  1.00 20.830          C  
ATOM   6611  OG  SER A 413     -12.099  -1.294  17.161  1.00 20.830          O  
ATOM   6612  H   SER A 413     -11.854  -3.442  19.653  1.00 17.830          H  
ATOM   6613  HA  SER A 413     -12.387  -1.246  19.774  1.00 17.870          H  
ATOM   6614 1HB  SER A 413     -14.075  -1.789  17.310  1.00 25.000          H  
ATOM   6615 2HB  SER A 413     -13.643  -0.211  17.929  1.00 25.000          H  
ATOM   6616  HG  SER A 413     -12.259  -0.824  16.339  1.00 25.000          H  
ATOM   6617  N   ILE A 414     -14.824  -2.488  20.958  1.00 15.240          N  
ATOM   6618  CA  ILE A 414     -16.024  -2.289  21.755  1.00 15.460          C  
ATOM   6619  C   ILE A 414     -15.884  -1.022  22.567  1.00 15.420          C  
ATOM   6620  O   ILE A 414     -16.863  -0.329  22.814  1.00 15.420          O  
ATOM   6621  CB  ILE A 414     -16.349  -3.488  22.667  1.00 21.560          C  
ATOM   6622  CG1 ILE A 414     -17.775  -3.386  23.235  1.00 21.560          C  
ATOM   6623  CG2 ILE A 414     -15.346  -3.634  23.806  1.00 21.560          C  
ATOM   6624  CD1 ILE A 414     -18.903  -3.494  22.250  1.00 21.560          C  
ATOM   6625  H   ILE A 414     -14.300  -3.362  21.025  1.00 18.290          H  
ATOM   6626  HA  ILE A 414     -16.847  -2.155  21.064  1.00 18.550          H  
ATOM   6627  HB  ILE A 414     -16.313  -4.377  22.076  1.00 25.870          H  
ATOM   6628 1HG1 ILE A 414     -17.899  -4.187  23.961  1.00 25.870          H  
ATOM   6629 2HG1 ILE A 414     -17.882  -2.438  23.727  1.00 25.870          H  
ATOM   6630 1HG2 ILE A 414     -15.604  -4.509  24.387  1.00 25.870          H  
ATOM   6631 2HG2 ILE A 414     -14.347  -3.760  23.397  1.00 25.870          H  
ATOM   6632 3HG2 ILE A 414     -15.363  -2.766  24.461  1.00 25.870          H  
ATOM   6633 1HD1 ILE A 414     -19.847  -3.423  22.786  1.00 25.870          H  
ATOM   6634 2HD1 ILE A 414     -18.870  -2.712  21.512  1.00 25.870          H  
ATOM   6635 3HD1 ILE A 414     -18.831  -4.449  21.760  1.00 25.870          H  
ATOM   6636  N   ASP A 415     -14.664  -0.676  22.958  1.00 15.410          N  
ATOM   6637  CA  ASP A 415     -14.474   0.551  23.685  1.00 15.440          C  
ATOM   6638  C   ASP A 415     -14.911   1.753  22.858  1.00 15.430          C  
ATOM   6639  O   ASP A 415     -15.389   2.725  23.418  1.00 15.460          O  
ATOM   6640  CB  ASP A 415     -13.046   0.685  24.188  1.00 21.600          C  
ATOM   6641  CG  ASP A 415     -12.783  -0.269  25.375  1.00 21.600          C  
ATOM   6642  OD1 ASP A 415     -13.727  -0.771  25.955  1.00 21.600          O  
ATOM   6643  OD2 ASP A 415     -11.649  -0.478  25.695  1.00 21.600          O  
ATOM   6644  H   ASP A 415     -13.878  -1.288  22.779  1.00 18.490          H  
ATOM   6645  HA  ASP A 415     -15.102   0.509  24.568  1.00 18.530          H  
ATOM   6646 1HB  ASP A 415     -12.341   0.460  23.379  1.00 25.920          H  
ATOM   6647 2HB  ASP A 415     -12.867   1.714  24.505  1.00 25.920          H  
ATOM   6648  N   ASP A 416     -14.802   1.718  21.519  1.00 15.400          N  
ATOM   6649  CA  ASP A 416     -15.257   2.869  20.746  1.00 15.390          C  
ATOM   6650  C   ASP A 416     -16.761   3.020  20.942  1.00 15.340          C  
ATOM   6651  O   ASP A 416     -17.286   4.135  20.984  1.00 15.300          O  
ATOM   6652  CB  ASP A 416     -14.976   2.694  19.254  1.00 21.550          C  
ATOM   6653  CG  ASP A 416     -13.519   2.779  18.883  1.00 21.550          C  
ATOM   6654  OD1 ASP A 416     -12.728   3.238  19.674  1.00 21.550          O  
ATOM   6655  OD2 ASP A 416     -13.195   2.367  17.798  1.00 21.550          O  
ATOM   6656  H   ASP A 416     -14.443   0.908  21.016  1.00 18.480          H  
ATOM   6657  HA  ASP A 416     -14.761   3.767  21.109  1.00 18.470          H  
ATOM   6658 1HB  ASP A 416     -15.360   1.732  18.927  1.00 25.860          H  
ATOM   6659 2HB  ASP A 416     -15.521   3.457  18.699  1.00 25.860          H  
ATOM   6660  N   THR A 417     -17.442   1.869  21.039  1.00 15.310          N  
ATOM   6661  CA  THR A 417     -18.889   1.800  21.268  1.00 15.210          C  
ATOM   6662  C   THR A 417     -19.256   2.289  22.674  1.00 15.300          C  
ATOM   6663  O   THR A 417     -20.234   3.020  22.850  1.00 15.430          O  
ATOM   6664  CB  THR A 417     -19.434   0.364  21.047  1.00 21.330          C  
ATOM   6665  OG1 THR A 417     -19.213  -0.034  19.682  1.00 21.330          O  
ATOM   6666  CG2 THR A 417     -20.913   0.287  21.358  1.00 21.330          C  
ATOM   6667  H   THR A 417     -16.899   1.001  20.953  1.00 18.370          H  
ATOM   6668  HA  THR A 417     -19.377   2.457  20.550  1.00 18.250          H  
ATOM   6669  HB  THR A 417     -18.927  -0.321  21.697  1.00 25.600          H  
ATOM   6670  HG1 THR A 417     -18.271  -0.119  19.521  1.00 25.600          H  
ATOM   6671 1HG2 THR A 417     -21.257  -0.732  21.194  1.00 25.600          H  
ATOM   6672 2HG2 THR A 417     -21.096   0.561  22.396  1.00 25.600          H  
ATOM   6673 3HG2 THR A 417     -21.457   0.966  20.704  1.00 25.600          H  
ATOM   6674  N   PHE A 418     -18.489   1.846  23.675  1.00 15.220          N  
ATOM   6675  CA  PHE A 418     -18.720   2.203  25.074  1.00 15.260          C  
ATOM   6676  C   PHE A 418     -18.352   3.664  25.396  1.00 15.100          C  
ATOM   6677  O   PHE A 418     -18.975   4.294  26.252  1.00 15.220          O  
ATOM   6678  CB  PHE A 418     -17.899   1.294  25.999  1.00 21.350          C  
ATOM   6679  CG  PHE A 418     -18.313  -0.195  26.091  1.00 21.350          C  
ATOM   6680  CD1 PHE A 418     -17.342  -1.158  26.365  1.00 21.350          C  
ATOM   6681  CD2 PHE A 418     -19.633  -0.635  25.923  1.00 21.350          C  
ATOM   6682  CE1 PHE A 418     -17.677  -2.499  26.473  1.00 21.350          C  
ATOM   6683  CE2 PHE A 418     -19.957  -1.979  26.029  1.00 21.350          C  
ATOM   6684  CZ  PHE A 418     -18.983  -2.904  26.305  1.00 21.350          C  
ATOM   6685  H   PHE A 418     -17.735   1.195  23.436  1.00 18.260          H  
ATOM   6686  HA  PHE A 418     -19.779   2.087  25.284  1.00 18.310          H  
ATOM   6687 1HB  PHE A 418     -16.869   1.332  25.681  1.00 25.620          H  
ATOM   6688 2HB  PHE A 418     -17.927   1.706  27.002  1.00 25.620          H  
ATOM   6689  HD1 PHE A 418     -16.291  -0.852  26.495  1.00 25.620          H  
ATOM   6690  HD2 PHE A 418     -20.423   0.075  25.708  1.00 25.620          H  
ATOM   6691  HE1 PHE A 418     -16.899  -3.244  26.682  1.00 25.620          H  
ATOM   6692  HE2 PHE A 418     -20.990  -2.302  25.893  1.00 25.620          H  
ATOM   6693  HZ  PHE A 418     -19.235  -3.960  26.382  1.00 25.620          H  
ATOM   6694  N   LEU A 419     -17.317   4.190  24.755  1.00 14.840          N  
ATOM   6695  CA  LEU A 419     -16.862   5.546  25.005  1.00 14.690          C  
ATOM   6696  C   LEU A 419     -17.894   6.641  24.669  1.00 14.790          C  
ATOM   6697  O   LEU A 419     -18.570   6.572  23.644  1.00 14.780          O  
ATOM   6698  CB  LEU A 419     -15.553   5.823  24.250  1.00 20.630          C  
ATOM   6699  CG  LEU A 419     -14.259   5.154  24.828  1.00 20.630          C  
ATOM   6700  CD1 LEU A 419     -13.151   5.250  23.796  1.00 20.630          C  
ATOM   6701  CD2 LEU A 419     -13.808   5.905  26.112  1.00 20.630          C  
ATOM   6702  H   LEU A 419     -16.804   3.620  24.086  1.00 17.810          H  
ATOM   6703  HA  LEU A 419     -16.599   5.546  26.036  1.00 17.630          H  
ATOM   6704 1HB  LEU A 419     -15.677   5.466  23.224  1.00 24.750          H  
ATOM   6705 2HB  LEU A 419     -15.387   6.905  24.217  1.00 24.750          H  
ATOM   6706  HG  LEU A 419     -14.445   4.119  25.069  1.00 24.750          H  
ATOM   6707 1HD1 LEU A 419     -12.248   4.798  24.192  1.00 24.750          H  
ATOM   6708 2HD1 LEU A 419     -13.446   4.727  22.890  1.00 24.750          H  
ATOM   6709 3HD1 LEU A 419     -12.959   6.292  23.565  1.00 24.750          H  
ATOM   6710 1HD2 LEU A 419     -12.896   5.447  26.499  1.00 24.750          H  
ATOM   6711 2HD2 LEU A 419     -13.606   6.954  25.867  1.00 24.750          H  
ATOM   6712 3HD2 LEU A 419     -14.566   5.861  26.884  1.00 24.750          H  
ATOM   6713  N   PRO A 420     -18.004   7.680  25.521  1.00 14.950          N  
ATOM   6714  CA  PRO A 420     -18.807   8.882  25.392  1.00 15.130          C  
ATOM   6715  C   PRO A 420     -18.523   9.706  24.153  1.00 15.710          C  
ATOM   6716  O   PRO A 420     -17.387   9.769  23.682  1.00 15.170          O  
ATOM   6717  CB  PRO A 420     -18.370   9.678  26.610  1.00 22.700          C  
ATOM   6718  CG  PRO A 420     -17.935   8.691  27.584  1.00 22.700          C  
ATOM   6719  CD  PRO A 420     -17.312   7.614  26.816  1.00 22.700          C  
ATOM   6720  HA  PRO A 420     -19.871   8.605  25.439  1.00 18.160          H  
ATOM   6721 1HB  PRO A 420     -17.526  10.306  26.304  1.00 27.230          H  
ATOM   6722 2HB  PRO A 420     -19.127  10.353  26.938  1.00 27.230          H  
ATOM   6723 1HG  PRO A 420     -17.210   9.139  28.256  1.00 27.230          H  
ATOM   6724 2HG  PRO A 420     -18.780   8.356  28.192  1.00 27.230          H  
ATOM   6725 1HD  PRO A 420     -16.226   7.786  26.714  1.00 27.230          H  
ATOM   6726 2HD  PRO A 420     -17.579   6.707  27.377  1.00 27.230          H  
ATOM   6727  N   VAL A 421     -19.541  10.424  23.691  1.00 16.900          N  
ATOM   6728  CA  VAL A 421     -19.405  11.286  22.521  1.00 17.660          C  
ATOM   6729  C   VAL A 421     -18.196  12.251  22.586  1.00 18.430          C  
ATOM   6730  O   VAL A 421     -17.489  12.353  21.573  1.00 19.170          O  
ATOM   6731  CB  VAL A 421     -20.731  12.022  22.210  1.00 24.420          C  
ATOM   6732  CG1 VAL A 421     -20.507  13.096  21.140  1.00 24.420          C  
ATOM   6733  CG2 VAL A 421     -21.740  10.996  21.735  1.00 24.420          C  
ATOM   6734  H   VAL A 421     -20.444  10.341  24.167  1.00 20.280          H  
ATOM   6735  HA  VAL A 421     -19.234  10.628  21.667  1.00 21.190          H  
ATOM   6736  HB  VAL A 421     -21.124  12.496  23.084  1.00 29.300          H  
ATOM   6737 1HG1 VAL A 421     -21.451  13.591  20.922  1.00 29.300          H  
ATOM   6738 2HG1 VAL A 421     -19.792  13.843  21.487  1.00 29.300          H  
ATOM   6739 3HG1 VAL A 421     -20.123  12.631  20.230  1.00 29.300          H  
ATOM   6740 1HG2 VAL A 421     -22.686  11.487  21.513  1.00 29.300          H  
ATOM   6741 2HG2 VAL A 421     -21.364  10.509  20.836  1.00 29.300          H  
ATOM   6742 3HG2 VAL A 421     -21.895  10.247  22.513  1.00 29.300          H  
ATOM   6743  N   PRO A 422     -17.910  12.952  23.727  1.00 18.250          N  
ATOM   6744  CA  PRO A 422     -16.774  13.850  23.925  1.00 18.900          C  
ATOM   6745  C   PRO A 422     -15.402  13.248  23.594  1.00 19.100          C  
ATOM   6746  O   PRO A 422     -14.416  13.979  23.580  1.00 19.870          O  
ATOM   6747  CB  PRO A 422     -16.899  14.240  25.399  1.00 28.350          C  
ATOM   6748  CG  PRO A 422     -18.369  14.130  25.691  1.00 28.350          C  
ATOM   6749  CD  PRO A 422     -18.837  12.961  24.897  1.00 28.350          C  
ATOM   6750  HA  PRO A 422     -16.938  14.738  23.298  1.00 22.680          H  
ATOM   6751 1HB  PRO A 422     -16.283  13.566  26.020  1.00 34.020          H  
ATOM   6752 2HB  PRO A 422     -16.505  15.254  25.557  1.00 34.020          H  
ATOM   6753 1HG  PRO A 422     -18.538  14.003  26.766  1.00 34.020          H  
ATOM   6754 2HG  PRO A 422     -18.874  15.064  25.409  1.00 34.020          H  
ATOM   6755 1HD  PRO A 422     -18.712  12.110  25.508  1.00 34.020          H  
ATOM   6756 2HD  PRO A 422     -19.857  13.135  24.633  1.00 34.020          H  
ATOM   6757  N   GLU A 423     -15.296  11.921  23.369  1.00 18.460          N  
ATOM   6758  CA  GLU A 423     -14.013  11.331  22.981  1.00 18.750          C  
ATOM   6759  C   GLU A 423     -13.376  12.210  21.894  1.00 19.930          C  
ATOM   6760  O   GLU A 423     -12.163  12.433  21.885  1.00 20.550          O  
ATOM   6761  CB  GLU A 423     -14.221   9.899  22.460  1.00 26.130          C  
ATOM   6762  CG  GLU A 423     -12.962   9.176  21.887  1.00 26.130          C  
ATOM   6763  CD  GLU A 423     -11.891   8.832  22.888  1.00 26.130          C  
ATOM   6764  OE1 GLU A 423     -12.178   8.774  24.057  1.00 26.130          O  
ATOM   6765  OE2 GLU A 423     -10.779   8.618  22.465  1.00 26.130          O  
ATOM   6766  H   GLU A 423     -16.101  11.292  23.422  1.00 22.150          H  
ATOM   6767  HA  GLU A 423     -13.353  11.306  23.849  1.00 22.500          H  
ATOM   6768 1HB  GLU A 423     -14.613   9.282  23.272  1.00 31.360          H  
ATOM   6769 2HB  GLU A 423     -14.981   9.913  21.679  1.00 31.360          H  
ATOM   6770 1HG  GLU A 423     -13.296   8.249  21.420  1.00 31.360          H  
ATOM   6771 2HG  GLU A 423     -12.526   9.795  21.104  1.00 31.360          H  
ATOM   6772  N   TYR A 424     -14.197  12.681  20.941  1.00 20.250          N  
ATOM   6773  CA  TYR A 424     -13.675  13.547  19.903  1.00 21.310          C  
ATOM   6774  C   TYR A 424     -14.231  14.944  20.040  1.00 22.410          C  
ATOM   6775  O   TYR A 424     -15.445  15.159  20.019  1.00 23.220          O  
ATOM   6776  CB  TYR A 424     -13.989  13.057  18.495  1.00 29.410          C  
ATOM   6777  CG  TYR A 424     -13.485  14.059  17.454  1.00 29.410          C  
ATOM   6778  CD1 TYR A 424     -12.144  14.094  17.123  1.00 29.410          C  
ATOM   6779  CD2 TYR A 424     -14.366  14.969  16.864  1.00 29.410          C  
ATOM   6780  CE1 TYR A 424     -11.681  15.020  16.212  1.00 29.410          C  
ATOM   6781  CE2 TYR A 424     -13.899  15.896  15.955  1.00 29.410          C  
ATOM   6782  CZ  TYR A 424     -12.562  15.923  15.626  1.00 29.410          C  
ATOM   6783  OH  TYR A 424     -12.083  16.852  14.722  1.00 29.410          O  
ATOM   6784  H   TYR A 424     -15.201  12.471  20.990  1.00 24.300          H  
ATOM   6785  HA  TYR A 424     -12.594  13.616  20.014  1.00 25.570          H  
ATOM   6786 1HB  TYR A 424     -13.512  12.092  18.318  1.00 35.290          H  
ATOM   6787 2HB  TYR A 424     -15.065  12.933  18.375  1.00 35.290          H  
ATOM   6788  HD1 TYR A 424     -11.450  13.394  17.587  1.00 35.290          H  
ATOM   6789  HD2 TYR A 424     -15.424  14.955  17.129  1.00 35.290          H  
ATOM   6790  HE1 TYR A 424     -10.623  15.047  15.956  1.00 35.290          H  
ATOM   6791  HE2 TYR A 424     -14.586  16.607  15.501  1.00 35.290          H  
ATOM   6792  HH  TYR A 424     -11.178  16.632  14.487  1.00 35.290          H  
ATOM   6793  N   ILE A 425     -13.334  15.909  20.120  1.00 22.490          N  
ATOM   6794  CA  ILE A 425     -13.747  17.289  20.222  1.00 23.490          C  
ATOM   6795  C   ILE A 425     -13.424  18.029  18.954  1.00 24.710          C  
ATOM   6796  O   ILE A 425     -12.283  18.044  18.478  1.00 25.200          O  
ATOM   6797  CB  ILE A 425     -13.113  17.996  21.430  1.00 32.490          C  
ATOM   6798  CG1 ILE A 425     -13.454  17.182  22.754  1.00 32.490          C  
ATOM   6799  CG2 ILE A 425     -13.582  19.497  21.485  1.00 32.490          C  
ATOM   6800  CD1 ILE A 425     -14.927  16.999  23.069  1.00 32.490          C  
ATOM   6801  H   ILE A 425     -12.354  15.659  20.123  1.00 26.990          H  
ATOM   6802  HA  ILE A 425     -14.826  17.328  20.336  1.00 28.190          H  
ATOM   6803  HB  ILE A 425     -12.028  17.978  21.327  1.00 38.980          H  
ATOM   6804 1HG1 ILE A 425     -13.006  16.187  22.689  1.00 38.980          H  
ATOM   6805 2HG1 ILE A 425     -13.026  17.690  23.594  1.00 38.980          H  
ATOM   6806 1HG2 ILE A 425     -13.129  20.006  22.319  1.00 38.980          H  
ATOM   6807 2HG2 ILE A 425     -13.291  20.018  20.575  1.00 38.980          H  
ATOM   6808 3HG2 ILE A 425     -14.661  19.547  21.590  1.00 38.980          H  
ATOM   6809 1HD1 ILE A 425     -15.012  16.444  23.997  1.00 38.980          H  
ATOM   6810 2HD1 ILE A 425     -15.407  17.940  23.173  1.00 38.980          H  
ATOM   6811 3HD1 ILE A 425     -15.417  16.439  22.287  1.00 38.980          H  
ATOM   6812  N   ASN A 426     -14.419  18.697  18.407  1.00 25.240          N  
ATOM   6813  CA  ASN A 426     -14.169  19.411  17.182  1.00 26.430          C  
ATOM   6814  C   ASN A 426     -13.450  20.717  17.464  1.00 27.250          C  
ATOM   6815  O   ASN A 426     -14.055  21.778  17.603  1.00 28.200          O  
ATOM   6816  CB  ASN A 426     -15.450  19.660  16.415  1.00 36.530          C  
ATOM   6817  CG  ASN A 426     -15.167  20.253  15.063  1.00 36.530          C  
ATOM   6818  OD1 ASN A 426     -13.991  20.562  14.753  1.00 36.530          O  
ATOM   6819  ND2 ASN A 426     -16.199  20.417  14.255  1.00 36.530          N  
ATOM   6820  H   ASN A 426     -15.338  18.670  18.830  1.00 30.290          H  
ATOM   6821  HA  ASN A 426     -13.508  18.807  16.558  1.00 31.720          H  
ATOM   6822 1HB  ASN A 426     -15.989  18.721  16.288  1.00 43.830          H  
ATOM   6823 2HB  ASN A 426     -16.090  20.341  16.976  1.00 43.830          H  
ATOM   6824 1HD2 ASN A 426     -16.074  20.806  13.339  1.00 43.830          H  
ATOM   6825 2HD2 ASN A 426     -17.117  20.152  14.556  1.00 43.830          H  
ATOM   6826  N   GLN A 427     -12.135  20.651  17.491  1.00 26.920          N  
ATOM   6827  CA  GLN A 427     -11.323  21.809  17.822  1.00 27.700          C  
ATOM   6828  C   GLN A 427     -11.101  22.718  16.622  1.00 28.760          C  
ATOM   6829  O   GLN A 427     -10.290  23.641  16.695  1.00 29.750          O  
ATOM   6830  CB  GLN A 427      -9.990  21.399  18.458  1.00 38.470          C  
ATOM   6831  CG  GLN A 427     -10.125  20.756  19.845  1.00 38.470          C  
ATOM   6832  CD  GLN A 427      -8.780  20.329  20.422  1.00 38.470          C  
ATOM   6833  OE1 GLN A 427      -8.063  19.528  19.810  1.00 38.470          O  
ATOM   6834  NE2 GLN A 427      -8.409  20.866  21.589  1.00 38.470          N  
ATOM   6835  H   GLN A 427     -11.709  19.727  17.371  1.00 32.300          H  
ATOM   6836  HA  GLN A 427     -11.862  22.392  18.570  1.00 33.240          H  
ATOM   6837 1HB  GLN A 427      -9.478  20.693  17.805  1.00 46.160          H  
ATOM   6838 2HB  GLN A 427      -9.351  22.276  18.562  1.00 46.160          H  
ATOM   6839 1HG  GLN A 427     -10.578  21.477  20.531  1.00 46.160          H  
ATOM   6840 2HG  GLN A 427     -10.757  19.873  19.763  1.00 46.160          H  
ATOM   6841 1HE2 GLN A 427      -7.529  20.622  21.993  1.00 46.160          H  
ATOM   6842 2HE2 GLN A 427      -8.998  21.555  22.083  1.00 46.160          H  
ATOM   6843  N   SER A 428     -11.774  22.440  15.488  1.00 28.570          N  
ATOM   6844  CA  SER A 428     -11.679  23.316  14.319  1.00 29.550          C  
ATOM   6845  C   SER A 428     -12.605  24.519  14.521  1.00 30.390          C  
ATOM   6846  O   SER A 428     -12.548  25.504  13.781  1.00 31.270          O  
ATOM   6847  CB  SER A 428     -12.040  22.601  13.027  1.00 40.980          C  
ATOM   6848  OG  SER A 428     -13.411  22.331  12.941  1.00 40.980          O  
ATOM   6849  H   SER A 428     -12.400  21.631  15.434  1.00 34.280          H  
ATOM   6850  HA  SER A 428     -10.654  23.679  14.235  1.00 35.460          H  
ATOM   6851 1HB  SER A 428     -11.742  23.224  12.185  1.00 49.170          H  
ATOM   6852 2HB  SER A 428     -11.483  21.670  12.958  1.00 49.170          H  
ATOM   6853  HG  SER A 428     -13.581  21.598  13.539  1.00 49.170          H  
ATOM   6854  N   VAL A 429     -13.451  24.437  15.561  1.00 30.130          N  
ATOM   6855  CA  VAL A 429     -14.410  25.464  15.947  1.00 30.900          C  
ATOM   6856  C   VAL A 429     -14.222  25.816  17.431  1.00 31.260          C  
ATOM   6857  O   VAL A 429     -15.215  25.960  18.142  1.00 31.090          O  
ATOM   6858  CB  VAL A 429     -15.859  25.002  15.690  1.00 42.950          C  
ATOM   6859  CG1 VAL A 429     -16.092  24.873  14.198  1.00 42.950          C  
ATOM   6860  CG2 VAL A 429     -16.124  23.669  16.372  1.00 42.950          C  
ATOM   6861  H   VAL A 429     -13.422  23.590  16.136  1.00 36.160          H  
ATOM   6862  HA  VAL A 429     -14.237  26.350  15.339  1.00 37.080          H  
ATOM   6863  HB  VAL A 429     -16.542  25.754  16.075  1.00 51.540          H  
ATOM   6864 1HG1 VAL A 429     -17.120  24.567  14.013  1.00 51.540          H  
ATOM   6865 2HG1 VAL A 429     -15.907  25.833  13.718  1.00 51.540          H  
ATOM   6866 3HG1 VAL A 429     -15.414  24.126  13.784  1.00 51.540          H  
ATOM   6867 1HG2 VAL A 429     -17.149  23.364  16.181  1.00 51.540          H  
ATOM   6868 2HG2 VAL A 429     -15.454  22.935  15.963  1.00 51.540          H  
ATOM   6869 3HG2 VAL A 429     -15.970  23.736  17.446  1.00 51.540          H  
ATOM   6870  N   PRO A 430     -12.981  26.059  17.892  1.00 31.840          N  
ATOM   6871  CA  PRO A 430     -12.516  26.062  19.274  1.00 32.040          C  
ATOM   6872  C   PRO A 430     -13.201  27.026  20.237  1.00 32.130          C  
ATOM   6873  O   PRO A 430     -13.053  26.870  21.444  1.00 31.480          O  
ATOM   6874  CB  PRO A 430     -11.061  26.470  19.117  1.00 48.060          C  
ATOM   6875  CG  PRO A 430     -11.001  27.242  17.825  1.00 48.060          C  
ATOM   6876  CD  PRO A 430     -11.956  26.560  16.945  1.00 48.060          C  
ATOM   6877  HA  PRO A 430     -12.576  25.035  19.663  1.00 38.450          H  
ATOM   6878 1HB  PRO A 430     -10.768  27.041  19.975  1.00 57.670          H  
ATOM   6879 2HB  PRO A 430     -10.423  25.568  19.104  1.00 57.670          H  
ATOM   6880 1HG  PRO A 430     -11.245  28.299  17.989  1.00 57.670          H  
ATOM   6881 2HG  PRO A 430      -9.984  27.213  17.410  1.00 57.670          H  
ATOM   6882 1HD  PRO A 430     -12.370  27.255  16.202  1.00 57.670          H  
ATOM   6883 2HD  PRO A 430     -11.401  25.761  16.497  1.00 57.670          H  
ATOM   6884  N   LYS A 431     -13.904  28.035  19.747  1.00 32.980          N  
ATOM   6885  CA  LYS A 431     -14.584  28.948  20.657  1.00 33.160          C  
ATOM   6886  C   LYS A 431     -16.003  28.462  20.994  1.00 33.360          C  
ATOM   6887  O   LYS A 431     -16.720  29.102  21.766  1.00 34.090          O  
ATOM   6888  CB  LYS A 431     -14.612  30.357  20.078  1.00 46.350          C  
ATOM   6889  CG  LYS A 431     -13.231  30.999  19.961  1.00 46.350          C  
ATOM   6890  CD  LYS A 431     -13.320  32.412  19.403  1.00 46.350          C  
ATOM   6891  CE  LYS A 431     -11.947  33.062  19.316  1.00 46.350          C  
ATOM   6892  NZ  LYS A 431     -12.012  34.435  18.730  1.00 46.350          N  
ATOM   6893  H   LYS A 431     -13.999  28.171  18.749  1.00 39.580          H  
ATOM   6894  HA  LYS A 431     -14.023  28.981  21.591  1.00 39.790          H  
ATOM   6895 1HB  LYS A 431     -15.061  30.330  19.084  1.00 55.620          H  
ATOM   6896 2HB  LYS A 431     -15.234  30.997  20.703  1.00 55.620          H  
ATOM   6897 1HG  LYS A 431     -12.765  31.032  20.949  1.00 55.620          H  
ATOM   6898 2HG  LYS A 431     -12.604  30.391  19.309  1.00 55.620          H  
ATOM   6899 1HD  LYS A 431     -13.766  32.386  18.408  1.00 55.620          H  
ATOM   6900 2HD  LYS A 431     -13.954  33.016  20.051  1.00 55.620          H  
ATOM   6901 1HE  LYS A 431     -11.522  33.128  20.318  1.00 55.620          H  
ATOM   6902 2HE  LYS A 431     -11.296  32.445  18.697  1.00 55.620          H  
ATOM   6903 1HZ  LYS A 431     -11.081  34.828  18.698  1.00 55.620          H  
ATOM   6904 2HZ  LYS A 431     -12.393  34.391  17.795  1.00 55.620          H  
ATOM   6905 3HZ  LYS A 431     -12.602  35.019  19.305  1.00 55.620          H  
ATOM   6906  N   ARG A 432     -16.401  27.328  20.408  1.00 32.770          N  
ATOM   6907  CA  ARG A 432     -17.727  26.737  20.602  1.00 32.980          C  
ATOM   6908  C   ARG A 432     -17.908  25.577  21.637  1.00 32.390          C  
ATOM   6909  O   ARG A 432     -19.049  25.339  22.029  1.00 32.960          O  
ATOM   6910  CB  ARG A 432     -18.258  26.240  19.264  1.00 46.090          C  
ATOM   6911  CG  ARG A 432     -18.381  27.309  18.164  1.00 46.090          C  
ATOM   6912  CD  ARG A 432     -19.352  28.385  18.496  1.00 46.090          C  
ATOM   6913  NE  ARG A 432     -19.523  29.305  17.384  1.00 46.090          N  
ATOM   6914  CZ  ARG A 432     -20.220  30.460  17.431  1.00 46.090          C  
ATOM   6915  NH1 ARG A 432     -20.811  30.838  18.549  1.00 46.090          N  
ATOM   6916  NH2 ARG A 432     -20.306  31.218  16.349  1.00 46.090          N  
ATOM   6917  H   ARG A 432     -15.760  26.871  19.754  1.00 39.320          H  
ATOM   6918  HA  ARG A 432     -18.377  27.539  20.943  1.00 39.580          H  
ATOM   6919 1HB  ARG A 432     -17.609  25.454  18.882  1.00 55.310          H  
ATOM   6920 2HB  ARG A 432     -19.243  25.804  19.407  1.00 55.310          H  
ATOM   6921 1HG  ARG A 432     -17.406  27.769  18.004  1.00 55.310          H  
ATOM   6922 2HG  ARG A 432     -18.708  26.833  17.240  1.00 55.310          H  
ATOM   6923 1HD  ARG A 432     -20.320  27.947  18.741  1.00 55.310          H  
ATOM   6924 2HD  ARG A 432     -18.979  28.959  19.340  1.00 55.310          H  
ATOM   6925  HE  ARG A 432     -19.085  29.057  16.505  1.00 55.310          H  
ATOM   6926 1HH1 ARG A 432     -20.746  30.266  19.378  1.00 55.310          H  
ATOM   6927 2HH1 ARG A 432     -21.330  31.704  18.580  1.00 55.310          H  
ATOM   6928 1HH2 ARG A 432     -19.852  30.929  15.493  1.00 55.310          H  
ATOM   6929 2HH2 ARG A 432     -20.823  32.084  16.375  1.00 55.310          H  
ATOM   6930  N   PRO A 433     -16.877  24.796  22.060  1.00 31.290          N  
ATOM   6931  CA  PRO A 433     -16.984  23.674  22.990  1.00 30.670          C  
ATOM   6932  C   PRO A 433     -17.608  24.068  24.324  1.00 30.930          C  
ATOM   6933  O   PRO A 433     -17.384  25.166  24.831  1.00 31.210          O  
ATOM   6934  CB  PRO A 433     -15.522  23.254  23.178  1.00 46.010          C  
ATOM   6935  CG  PRO A 433     -14.848  23.689  21.930  1.00 46.010          C  
ATOM   6936  CD  PRO A 433     -15.530  24.964  21.552  1.00 46.010          C  
ATOM   6937  HA  PRO A 433     -17.567  22.869  22.517  1.00 36.800          H  
ATOM   6938 1HB  PRO A 433     -15.105  23.724  24.084  1.00 55.210          H  
ATOM   6939 2HB  PRO A 433     -15.455  22.180  23.322  1.00 55.210          H  
ATOM   6940 1HG  PRO A 433     -13.768  23.840  22.111  1.00 55.210          H  
ATOM   6941 2HG  PRO A 433     -14.931  22.914  21.151  1.00 55.210          H  
ATOM   6942 1HD  PRO A 433     -15.055  25.800  22.061  1.00 55.210          H  
ATOM   6943 2HD  PRO A 433     -15.502  25.006  20.461  1.00 55.210          H  
ATOM   6944  N   ALA A 434     -18.360  23.141  24.906  1.00 30.870          N  
ATOM   6945  CA  ALA A 434     -19.049  23.367  26.168  1.00 31.130          C  
ATOM   6946  C   ALA A 434     -18.119  23.832  27.279  1.00 30.310          C  
ATOM   6947  O   ALA A 434     -17.043  23.266  27.479  1.00 29.260          O  
ATOM   6948  CB  ALA A 434     -19.711  22.065  26.610  1.00 43.480          C  
ATOM   6949  H   ALA A 434     -18.491  22.263  24.433  1.00 37.040          H  
ATOM   6950  HA  ALA A 434     -19.801  24.133  26.007  1.00 37.360          H  
ATOM   6951 1HB  ALA A 434     -20.241  22.208  27.525  1.00 52.170          H  
ATOM   6952 2HB  ALA A 434     -20.404  21.734  25.842  1.00 52.170          H  
ATOM   6953 3HB  ALA A 434     -18.946  21.309  26.764  1.00 52.170          H  
ATOM   6954  N   GLY A 435     -18.574  24.832  28.041  1.00 30.800          N  
ATOM   6955  CA  GLY A 435     -17.819  25.351  29.175  1.00 30.140          C  
ATOM   6956  C   GLY A 435     -18.040  24.492  30.417  1.00 29.250          C  
ATOM   6957  O   GLY A 435     -18.806  23.518  30.385  1.00 29.240          O  
ATOM   6958  H   GLY A 435     -19.452  25.285  27.777  1.00 36.960          H  
ATOM   6959 1HA  GLY A 435     -16.760  25.377  28.922  1.00 36.170          H  
ATOM   6960 2HA  GLY A 435     -18.125  26.380  29.375  1.00 36.170          H  
ATOM   6961  N   SER A 436     -17.462  24.914  31.546  1.00 28.580          N  
ATOM   6962  CA  SER A 436     -17.528  24.140  32.791  1.00 27.710          C  
ATOM   6963  C   SER A 436     -18.884  24.206  33.497  1.00 27.340          C  
ATOM   6964  O   SER A 436     -19.111  23.537  34.508  1.00 26.850          O  
ATOM   6965  CB  SER A 436     -16.385  24.506  33.720  1.00 39.140          C  
ATOM   6966  OG  SER A 436     -16.439  25.827  34.123  1.00 39.140          O  
ATOM   6967  H   SER A 436     -16.901  25.757  31.543  1.00 34.300          H  
ATOM   6968  HA  SER A 436     -17.367  23.094  32.521  1.00 33.250          H  
ATOM   6969 1HB  SER A 436     -16.451  23.872  34.594  1.00 46.970          H  
ATOM   6970 2HB  SER A 436     -15.428  24.299  33.242  1.00 46.970          H  
ATOM   6971  HG  SER A 436     -15.849  25.879  34.927  1.00 46.970          H  
ATOM   6972  N   VAL A 437     -19.793  25.013  32.951  1.00 27.620          N  
ATOM   6973  CA  VAL A 437     -21.151  25.118  33.471  1.00 27.250          C  
ATOM   6974  C   VAL A 437     -22.115  24.418  32.515  1.00 26.890          C  
ATOM   6975  O   VAL A 437     -23.327  24.462  32.718  1.00 26.750          O  
ATOM   6976  CB  VAL A 437     -21.634  26.583  33.613  1.00 38.300          C  
ATOM   6977  CG1 VAL A 437     -20.776  27.319  34.503  1.00 38.300          C  
ATOM   6978  CG2 VAL A 437     -21.656  27.255  32.291  1.00 38.300          C  
ATOM   6979  H   VAL A 437     -19.513  25.529  32.135  1.00 33.140          H  
ATOM   6980  HA  VAL A 437     -21.200  24.629  34.445  1.00 32.700          H  
ATOM   6981  HB  VAL A 437     -22.632  26.583  34.047  1.00 45.960          H  
ATOM   6982 1HG1 VAL A 437     -21.134  28.344  34.611  1.00 45.960          H  
ATOM   6983 2HG1 VAL A 437     -20.759  26.834  35.477  1.00 45.960          H  
ATOM   6984 3HG1 VAL A 437     -19.799  27.326  34.066  1.00 45.960          H  
ATOM   6985 1HG2 VAL A 437     -22.005  28.276  32.424  1.00 45.960          H  
ATOM   6986 2HG2 VAL A 437     -20.660  27.258  31.869  1.00 45.960          H  
ATOM   6987 3HG2 VAL A 437     -22.332  26.735  31.626  1.00 45.960          H  
ATOM   6988  N   GLN A 438     -21.583  23.834  31.433  1.00 26.790          N  
ATOM   6989  CA  GLN A 438     -22.410  23.169  30.438  1.00 26.490          C  
ATOM   6990  C   GLN A 438     -22.217  21.658  30.444  1.00 25.880          C  
ATOM   6991  O   GLN A 438     -23.134  20.920  30.087  1.00 26.360          O  
ATOM   6992  CB  GLN A 438     -22.116  23.732  29.056  1.00 37.210          C  
ATOM   6993  CG  GLN A 438     -22.497  25.178  28.879  1.00 37.210          C  
ATOM   6994  CD  GLN A 438     -22.190  25.707  27.500  1.00 37.210          C  
ATOM   6995  OE1 GLN A 438     -21.026  25.933  27.130  1.00 37.210          O  
ATOM   6996  NE2 GLN A 438     -23.237  25.905  26.703  1.00 37.210          N  
ATOM   6997  H   GLN A 438     -20.573  23.809  31.297  1.00 32.150          H  
ATOM   6998  HA  GLN A 438     -23.455  23.366  30.672  1.00 31.790          H  
ATOM   6999 1HB  GLN A 438     -21.054  23.681  28.901  1.00 44.650          H  
ATOM   7000 2HB  GLN A 438     -22.605  23.129  28.292  1.00 44.650          H  
ATOM   7001 1HG  GLN A 438     -23.560  25.296  29.076  1.00 44.650          H  
ATOM   7002 2HG  GLN A 438     -21.920  25.761  29.582  1.00 44.650          H  
ATOM   7003 1HE2 GLN A 438     -23.098  26.254  25.771  1.00 44.650          H  
ATOM   7004 2HE2 GLN A 438     -24.165  25.710  27.025  1.00 44.650          H  
ATOM   7005  N   ASN A 439     -21.029  21.207  30.844  1.00 24.890          N  
ATOM   7006  CA  ASN A 439     -20.717  19.785  30.874  1.00 24.260          C  
ATOM   7007  C   ASN A 439     -19.678  19.553  31.987  1.00 23.210          C  
ATOM   7008  O   ASN A 439     -18.760  20.370  32.112  1.00 22.760          O  
ATOM   7009  CB  ASN A 439     -20.223  19.320  29.512  1.00 34.220          C  
ATOM   7010  CG  ASN A 439     -20.151  17.821  29.390  1.00 34.220          C  
ATOM   7011  OD1 ASN A 439     -21.167  17.118  29.328  1.00 34.220          O  
ATOM   7012  ND2 ASN A 439     -18.968  17.313  29.387  1.00 34.220          N  
ATOM   7013  H   ASN A 439     -20.305  21.890  31.073  1.00 29.870          H  
ATOM   7014  HA  ASN A 439     -21.622  19.254  31.107  1.00 29.110          H  
ATOM   7015 1HB  ASN A 439     -20.897  19.698  28.743  1.00 41.060          H  
ATOM   7016 2HB  ASN A 439     -19.236  19.745  29.317  1.00 41.060          H  
ATOM   7017 1HD2 ASN A 439     -18.830  16.289  29.323  1.00 41.060          H  
ATOM   7018 2HD2 ASN A 439     -18.182  17.912  29.469  1.00 41.060          H  
ATOM   7019  N   PRO A 440     -19.788  18.465  32.794  1.00 22.780          N  
ATOM   7020  CA  PRO A 440     -20.658  17.275  32.743  1.00 22.270          C  
ATOM   7021  C   PRO A 440     -22.138  17.538  32.945  1.00 22.080          C  
ATOM   7022  O   PRO A 440     -22.520  18.470  33.647  1.00 22.080          O  
ATOM   7023  CB  PRO A 440     -20.148  16.442  33.921  1.00 33.410          C  
ATOM   7024  CG  PRO A 440     -19.514  17.430  34.863  1.00 33.410          C  
ATOM   7025  CD  PRO A 440     -18.947  18.513  33.991  1.00 33.410          C  
ATOM   7026  HA  PRO A 440     -20.491  16.719  31.819  1.00 26.720          H  
ATOM   7027 1HB  PRO A 440     -20.989  15.902  34.382  1.00 40.090          H  
ATOM   7028 2HB  PRO A 440     -19.462  15.690  33.559  1.00 40.090          H  
ATOM   7029 1HG  PRO A 440     -20.273  17.817  35.567  1.00 40.090          H  
ATOM   7030 2HG  PRO A 440     -18.745  16.932  35.470  1.00 40.090          H  
ATOM   7031 1HD  PRO A 440     -19.071  19.490  34.484  1.00 40.090          H  
ATOM   7032 2HD  PRO A 440     -17.904  18.317  33.751  1.00 40.090          H  
ATOM   7033  N   VAL A 441     -22.951  16.691  32.324  1.00 21.890          N  
ATOM   7034  CA  VAL A 441     -24.395  16.759  32.447  1.00 21.660          C  
ATOM   7035  C   VAL A 441     -24.929  15.495  33.096  1.00 21.180          C  
ATOM   7036  O   VAL A 441     -24.824  14.413  32.525  1.00 20.390          O  
ATOM   7037  CB  VAL A 441     -25.017  16.933  31.057  1.00 30.420          C  
ATOM   7038  CG1 VAL A 441     -26.497  16.972  31.159  1.00 30.420          C  
ATOM   7039  CG2 VAL A 441     -24.506  18.195  30.434  1.00 30.420          C  
ATOM   7040  H   VAL A 441     -22.551  15.959  31.751  1.00 26.270          H  
ATOM   7041  HA  VAL A 441     -24.656  17.617  33.067  1.00 25.990          H  
ATOM   7042  HB  VAL A 441     -24.745  16.101  30.439  1.00 36.500          H  
ATOM   7043 1HG1 VAL A 441     -26.933  17.099  30.176  1.00 36.500          H  
ATOM   7044 2HG1 VAL A 441     -26.879  16.055  31.590  1.00 36.500          H  
ATOM   7045 3HG1 VAL A 441     -26.777  17.813  31.785  1.00 36.500          H  
ATOM   7046 1HG2 VAL A 441     -24.938  18.321  29.446  1.00 36.500          H  
ATOM   7047 2HG2 VAL A 441     -24.774  19.048  31.055  1.00 36.500          H  
ATOM   7048 3HG2 VAL A 441     -23.436  18.147  30.339  1.00 36.500          H  
ATOM   7049  N   TYR A 442     -25.537  15.620  34.266  1.00 21.650          N  
ATOM   7050  CA  TYR A 442     -26.010  14.437  34.978  1.00 21.200          C  
ATOM   7051  C   TYR A 442     -26.976  13.583  34.164  1.00 21.560          C  
ATOM   7052  O   TYR A 442     -26.808  12.369  34.042  1.00 21.670          O  
ATOM   7053  CB  TYR A 442     -26.663  14.809  36.301  1.00 29.860          C  
ATOM   7054  CG  TYR A 442     -27.200  13.595  36.980  1.00 29.860          C  
ATOM   7055  CD1 TYR A 442     -26.325  12.755  37.629  1.00 29.860          C  
ATOM   7056  CD2 TYR A 442     -28.557  13.303  36.945  1.00 29.860          C  
ATOM   7057  CE1 TYR A 442     -26.786  11.623  38.235  1.00 29.860          C  
ATOM   7058  CE2 TYR A 442     -29.023  12.163  37.559  1.00 29.860          C  
ATOM   7059  CZ  TYR A 442     -28.135  11.321  38.200  1.00 29.860          C  
ATOM   7060  OH  TYR A 442     -28.575  10.174  38.813  1.00 29.860          O  
ATOM   7061  H   TYR A 442     -25.627  16.537  34.681  1.00 25.980          H  
ATOM   7062  HA  TYR A 442     -25.145  13.814  35.200  1.00 25.440          H  
ATOM   7063 1HB  TYR A 442     -25.936  15.286  36.959  1.00 35.830          H  
ATOM   7064 2HB  TYR A 442     -27.482  15.508  36.133  1.00 35.830          H  
ATOM   7065  HD1 TYR A 442     -25.262  12.987  37.650  1.00 35.830          H  
ATOM   7066  HD2 TYR A 442     -29.250  13.968  36.429  1.00 35.830          H  
ATOM   7067  HE1 TYR A 442     -26.087  10.956  38.738  1.00 35.830          H  
ATOM   7068  HE2 TYR A 442     -30.085  11.922  37.533  1.00 35.830          H  
ATOM   7069  HH  TYR A 442     -27.808   9.671  39.100  1.00 35.830          H  
ATOM   7070  N   HIS A 443     -27.991  14.194  33.579  1.00 21.840          N  
ATOM   7071  CA  HIS A 443     -28.957  13.413  32.836  1.00 22.310          C  
ATOM   7072  C   HIS A 443     -28.453  12.825  31.515  1.00 22.730          C  
ATOM   7073  O   HIS A 443     -29.183  12.068  30.871  1.00 22.890          O  
ATOM   7074  CB  HIS A 443     -30.244  14.205  32.633  1.00 31.050          C  
ATOM   7075  CG  HIS A 443     -30.091  15.498  31.936  1.00 31.050          C  
ATOM   7076  ND1 HIS A 443     -29.615  16.631  32.573  1.00 31.050          N  
ATOM   7077  CD2 HIS A 443     -30.353  15.863  30.661  1.00 31.050          C  
ATOM   7078  CE1 HIS A 443     -29.616  17.642  31.716  1.00 31.050          C  
ATOM   7079  NE2 HIS A 443     -30.054  17.200  30.551  1.00 31.050          N  
ATOM   7080  H   HIS A 443     -28.140  15.195  33.679  1.00 26.210          H  
ATOM   7081  HA  HIS A 443     -29.235  12.559  33.453  1.00 26.770          H  
ATOM   7082 1HB  HIS A 443     -30.949  13.599  32.063  1.00 37.260          H  
ATOM   7083 2HB  HIS A 443     -30.698  14.399  33.604  1.00 37.260          H  
ATOM   7084  HD2 HIS A 443     -30.738  15.217  29.871  1.00 37.260          H  
ATOM   7085  HE1 HIS A 443     -29.299  18.661  31.932  1.00 37.260          H  
ATOM   7086  HE2 HIS A 443     -30.155  17.751  29.709  1.00 37.260          H  
ATOM   7087  N   ASN A 444     -27.223  13.142  31.090  1.00 22.930          N  
ATOM   7088  CA  ASN A 444     -26.701  12.544  29.874  1.00 23.390          C  
ATOM   7089  C   ASN A 444     -25.809  11.351  30.207  1.00 22.490          C  
ATOM   7090  O   ASN A 444     -25.258  10.706  29.307  1.00 22.450          O  
ATOM   7091  CB  ASN A 444     -25.931  13.533  29.027  1.00 32.560          C  
ATOM   7092  CG  ASN A 444     -26.790  14.597  28.397  1.00 32.560          C  
ATOM   7093  OD1 ASN A 444     -28.010  14.465  28.224  1.00 32.560          O  
ATOM   7094  ND2 ASN A 444     -26.147  15.655  27.990  1.00 32.560          N  
ATOM   7095  H   ASN A 444     -26.611  13.748  31.641  1.00 27.520          H  
ATOM   7096  HA  ASN A 444     -27.535  12.169  29.282  1.00 28.070          H  
ATOM   7097 1HB  ASN A 444     -25.182  14.007  29.652  1.00 39.070          H  
ATOM   7098 2HB  ASN A 444     -25.397  12.999  28.243  1.00 39.070          H  
ATOM   7099 1HD2 ASN A 444     -26.642  16.400  27.542  1.00 39.070          H  
ATOM   7100 2HD2 ASN A 444     -25.156  15.713  28.113  1.00 39.070          H  
ATOM   7101  N   GLN A 445     -25.726  10.982  31.488  1.00 21.850          N  
ATOM   7102  CA  GLN A 445     -24.881   9.857  31.844  1.00 21.000          C  
ATOM   7103  C   GLN A 445     -25.311   8.556  31.138  1.00 21.140          C  
ATOM   7104  O   GLN A 445     -24.443   7.755  30.812  1.00 20.790          O  
ATOM   7105  CB  GLN A 445     -24.812   9.664  33.373  1.00 29.740          C  
ATOM   7106  CG  GLN A 445     -24.037  10.759  34.122  1.00 29.740          C  
ATOM   7107  CD  GLN A 445     -24.075  10.570  35.624  1.00 29.740          C  
ATOM   7108  OE1 GLN A 445     -24.878   9.784  36.142  1.00 29.740          O  
ATOM   7109  NE2 GLN A 445     -23.207  11.282  36.332  1.00 29.740          N  
ATOM   7110  H   GLN A 445     -26.207  11.514  32.224  1.00 26.220          H  
ATOM   7111  HA  GLN A 445     -23.867  10.083  31.509  1.00 25.200          H  
ATOM   7112 1HB  GLN A 445     -25.802   9.653  33.803  1.00 35.690          H  
ATOM   7113 2HB  GLN A 445     -24.343   8.706  33.600  1.00 35.690          H  
ATOM   7114 1HG  GLN A 445     -23.011  10.752  33.820  1.00 35.690          H  
ATOM   7115 2HG  GLN A 445     -24.464  11.722  33.880  1.00 35.690          H  
ATOM   7116 1HE2 GLN A 445     -23.184  11.198  37.328  1.00 35.690          H  
ATOM   7117 2HE2 GLN A 445     -22.574  11.908  35.872  1.00 35.690          H  
ATOM   7118  N   PRO A 446     -26.619   8.243  30.937  1.00 21.580          N  
ATOM   7119  CA  PRO A 446     -27.053   7.073  30.191  1.00 21.800          C  
ATOM   7120  C   PRO A 446     -26.608   7.075  28.717  1.00 21.570          C  
ATOM   7121  O   PRO A 446     -26.601   6.024  28.079  1.00 21.220          O  
ATOM   7122  CB  PRO A 446     -28.583   7.157  30.291  1.00 32.700          C  
ATOM   7123  CG  PRO A 446     -28.851   7.985  31.532  1.00 32.700          C  
ATOM   7124  CD  PRO A 446     -27.747   9.003  31.550  1.00 32.700          C  
ATOM   7125  HA  PRO A 446     -26.680   6.173  30.700  1.00 26.160          H  
ATOM   7126 1HB  PRO A 446     -28.984   7.626  29.378  1.00 39.240          H  
ATOM   7127 2HB  PRO A 446     -29.010   6.143  30.344  1.00 39.240          H  
ATOM   7128 1HG  PRO A 446     -29.849   8.449  31.470  1.00 39.240          H  
ATOM   7129 2HG  PRO A 446     -28.852   7.347  32.425  1.00 39.240          H  
ATOM   7130 1HD  PRO A 446     -28.056   9.835  30.913  1.00 39.240          H  
ATOM   7131 2HD  PRO A 446     -27.560   9.308  32.573  1.00 39.240          H  
ATOM   7132  N   LEU A 447     -26.316   8.261  28.153  1.00 21.790          N  
ATOM   7133  CA  LEU A 447     -25.888   8.370  26.763  1.00 21.600          C  
ATOM   7134  C   LEU A 447     -24.421   8.007  26.653  1.00 21.460          C  
ATOM   7135  O   LEU A 447     -23.976   7.343  25.713  1.00 21.020          O  
ATOM   7136  CB  LEU A 447     -26.091   9.803  26.251  1.00 30.320          C  
ATOM   7137  CG  LEU A 447     -27.549  10.327  26.194  1.00 30.320          C  
ATOM   7138  CD1 LEU A 447     -27.517  11.800  25.818  1.00 30.320          C  
ATOM   7139  CD2 LEU A 447     -28.372   9.527  25.185  1.00 30.320          C  
ATOM   7140  H   LEU A 447     -26.307   9.115  28.704  1.00 26.150          H  
ATOM   7141  HA  LEU A 447     -26.450   7.665  26.160  1.00 25.920          H  
ATOM   7142 1HB  LEU A 447     -25.521  10.478  26.879  1.00 36.380          H  
ATOM   7143 2HB  LEU A 447     -25.680   9.863  25.245  1.00 36.380          H  
ATOM   7144  HG  LEU A 447     -28.005  10.241  27.184  1.00 36.380          H  
ATOM   7145 1HD1 LEU A 447     -28.532  12.195  25.797  1.00 36.380          H  
ATOM   7146 2HD1 LEU A 447     -26.942  12.344  26.547  1.00 36.380          H  
ATOM   7147 3HD1 LEU A 447     -27.061  11.921  24.839  1.00 36.380          H  
ATOM   7148 1HD2 LEU A 447     -29.388   9.919  25.159  1.00 36.380          H  
ATOM   7149 2HD2 LEU A 447     -27.923   9.617  24.195  1.00 36.380          H  
ATOM   7150 3HD2 LEU A 447     -28.407   8.480  25.471  1.00 36.380          H  
ATOM   7151  N   ASN A 448     -23.678   8.515  27.633  1.00 21.880          N  
ATOM   7152  CA  ASN A 448     -22.238   8.401  27.769  1.00 21.860          C  
ATOM   7153  C   ASN A 448     -21.819   7.534  28.972  1.00 21.720          C  
ATOM   7154  O   ASN A 448     -21.640   8.107  30.031  1.00 21.990          O  
ATOM   7155  CB  ASN A 448     -21.707   9.801  27.952  1.00 30.610          C  
ATOM   7156  CG  ASN A 448     -21.917  10.698  26.711  1.00 30.610          C  
ATOM   7157  OD1 ASN A 448     -21.765  10.281  25.540  1.00 30.610          O  
ATOM   7158  ND2 ASN A 448     -22.265  11.935  26.969  1.00 30.610          N  
ATOM   7159  H   ASN A 448     -24.180   9.075  28.329  1.00 26.260          H  
ATOM   7160  HA  ASN A 448     -21.830   7.986  26.853  1.00 26.230          H  
ATOM   7161 1HB  ASN A 448     -22.269  10.260  28.772  1.00 36.730          H  
ATOM   7162 2HB  ASN A 448     -20.691   9.779  28.271  1.00 36.730          H  
ATOM   7163 1HD2 ASN A 448     -22.423  12.582  26.222  1.00 36.730          H  
ATOM   7164 2HD2 ASN A 448     -22.373  12.237  27.920  1.00 36.730          H  
ATOM   7165  N   PRO A 449     -21.570   6.207  28.825  1.00 21.300          N  
ATOM   7166  CA  PRO A 449     -21.270   5.193  29.864  1.00 21.210          C  
ATOM   7167  C   PRO A 449     -20.068   5.379  30.819  1.00 21.480          C  
ATOM   7168  O   PRO A 449     -20.045   4.794  31.899  1.00 21.380          O  
ATOM   7169  CB  PRO A 449     -21.037   3.930  29.029  1.00 31.820          C  
ATOM   7170  CG  PRO A 449     -21.788   4.154  27.757  1.00 31.820          C  
ATOM   7171  CD  PRO A 449     -21.660   5.621  27.473  1.00 31.820          C  
ATOM   7172  HA  PRO A 449     -22.191   5.071  30.471  1.00 25.450          H  
ATOM   7173 1HB  PRO A 449     -19.953   3.798  28.849  1.00 38.180          H  
ATOM   7174 2HB  PRO A 449     -21.378   3.043  29.578  1.00 38.180          H  
ATOM   7175 1HG  PRO A 449     -21.365   3.534  26.950  1.00 38.180          H  
ATOM   7176 2HG  PRO A 449     -22.838   3.845  27.880  1.00 38.180          H  
ATOM   7177 1HD  PRO A 449     -20.763   5.845  26.866  1.00 38.180          H  
ATOM   7178 2HD  PRO A 449     -22.578   5.908  26.981  1.00 38.180          H  
ATOM   7179  N   ALA A 450     -19.073   6.190  30.450  1.00 21.910          N  
ATOM   7180  CA  ALA A 450     -17.862   6.394  31.272  1.00 22.190          C  
ATOM   7181  C   ALA A 450     -18.074   6.761  32.774  1.00 22.740          C  
ATOM   7182  O   ALA A 450     -17.272   6.293  33.590  1.00 22.580          O  
ATOM   7183  CB  ALA A 450     -16.986   7.438  30.627  1.00 30.950          C  
ATOM   7184  H   ALA A 450     -19.116   6.651  29.558  1.00 26.290          H  
ATOM   7185  HA  ALA A 450     -17.306   5.459  31.259  1.00 26.630          H  
ATOM   7186 1HB  ALA A 450     -16.059   7.532  31.198  1.00 37.140          H  
ATOM   7187 2HB  ALA A 450     -16.745   7.123  29.627  1.00 37.140          H  
ATOM   7188 3HB  ALA A 450     -17.486   8.366  30.592  1.00 37.140          H  
ATOM   7189  N   PRO A 451     -19.099   7.531  33.217  1.00 23.430          N  
ATOM   7190  CA  PRO A 451     -19.358   7.884  34.606  1.00 24.040          C  
ATOM   7191  C   PRO A 451     -19.536   6.634  35.477  1.00 23.500          C  
ATOM   7192  O   PRO A 451     -19.541   6.741  36.701  1.00 23.970          O  
ATOM   7193  CB  PRO A 451     -20.637   8.714  34.515  1.00 36.060          C  
ATOM   7194  CG  PRO A 451     -20.615   9.251  33.123  1.00 36.060          C  
ATOM   7195  CD  PRO A 451     -20.028   8.172  32.317  1.00 36.060          C  
ATOM   7196  HA  PRO A 451     -18.523   8.496  34.982  1.00 28.850          H  
ATOM   7197 1HB  PRO A 451     -21.515   8.078  34.711  1.00 43.270          H  
ATOM   7198 2HB  PRO A 451     -20.626   9.505  35.281  1.00 43.270          H  
ATOM   7199 1HG  PRO A 451     -21.618   9.455  32.758  1.00 43.270          H  
ATOM   7200 2HG  PRO A 451     -20.067  10.182  33.074  1.00 43.270          H  
ATOM   7201 1HD  PRO A 451     -20.854   7.502  32.121  1.00 43.270          H  
ATOM   7202 2HD  PRO A 451     -19.571   8.585  31.419  1.00 43.270          H  
ATOM   7203  N   SER A 452     -19.773   5.459  34.855  1.00 22.610          N  
ATOM   7204  CA  SER A 452     -19.910   4.213  35.597  1.00 22.180          C  
ATOM   7205  C   SER A 452     -18.518   3.661  35.926  1.00 21.320          C  
ATOM   7206  O   SER A 452     -18.340   2.933  36.907  1.00 20.630          O  
ATOM   7207  CB  SER A 452     -20.699   3.184  34.802  1.00 31.220          C  
ATOM   7208  OG  SER A 452     -22.036   3.583  34.618  1.00 31.220          O  
ATOM   7209  H   SER A 452     -19.832   5.384  33.835  1.00 27.130          H  
ATOM   7210  HA  SER A 452     -20.436   4.415  36.529  1.00 26.620          H  
ATOM   7211 1HB  SER A 452     -20.223   3.036  33.833  1.00 37.470          H  
ATOM   7212 2HB  SER A 452     -20.671   2.230  35.328  1.00 37.470          H  
ATOM   7213  HG  SER A 452     -22.445   2.897  34.085  1.00 37.470          H  
ATOM   7214  N   ARG A 453     -17.505   4.008  35.125  1.00 21.450          N  
ATOM   7215  CA  ARG A 453     -16.174   3.520  35.407  1.00 20.730          C  
ATOM   7216  C   ARG A 453     -15.678   4.282  36.611  1.00 21.400          C  
ATOM   7217  O   ARG A 453     -14.959   3.728  37.445  1.00 21.390          O  
ATOM   7218  CB  ARG A 453     -15.221   3.693  34.237  1.00 29.310          C  
ATOM   7219  CG  ARG A 453     -15.558   2.889  32.969  1.00 29.310          C  
ATOM   7220  CD  ARG A 453     -15.513   1.389  33.167  1.00 29.310          C  
ATOM   7221  NE  ARG A 453     -14.169   0.907  33.504  1.00 29.310          N  
ATOM   7222  CZ  ARG A 453     -13.861  -0.357  33.911  1.00 29.310          C  
ATOM   7223  NH1 ARG A 453     -14.796  -1.276  34.040  1.00 29.310          N  
ATOM   7224  NH2 ARG A 453     -12.604  -0.670  34.173  1.00 29.310          N  
ATOM   7225  H   ARG A 453     -17.628   4.641  34.338  1.00 25.740          H  
ATOM   7226  HA  ARG A 453     -16.223   2.470  35.669  1.00 24.880          H  
ATOM   7227 1HB  ARG A 453     -15.171   4.746  33.960  1.00 35.170          H  
ATOM   7228 2HB  ARG A 453     -14.226   3.392  34.551  1.00 35.170          H  
ATOM   7229 1HG  ARG A 453     -16.562   3.159  32.643  1.00 35.170          H  
ATOM   7230 2HG  ARG A 453     -14.843   3.149  32.186  1.00 35.170          H  
ATOM   7231 1HD  ARG A 453     -16.200   1.083  33.948  1.00 35.170          H  
ATOM   7232 2HD  ARG A 453     -15.811   0.917  32.233  1.00 35.170          H  
ATOM   7233  HE  ARG A 453     -13.404   1.563  33.412  1.00 35.170          H  
ATOM   7234 1HH1 ARG A 453     -15.758  -1.066  33.847  1.00 35.170          H  
ATOM   7235 2HH1 ARG A 453     -14.546  -2.246  34.336  1.00 35.170          H  
ATOM   7236 1HH2 ARG A 453     -11.877   0.022  34.072  1.00 35.170          H  
ATOM   7237 2HH2 ARG A 453     -12.370  -1.612  34.475  1.00 35.170          H  
ATOM   7238  N   ASP A 454     -16.100   5.546  36.738  1.00 22.020          N  
ATOM   7239  CA  ASP A 454     -15.632   6.354  37.859  1.00 22.660          C  
ATOM   7240  C   ASP A 454     -15.702   5.587  39.210  1.00 22.280          C  
ATOM   7241  O   ASP A 454     -14.706   5.608  39.940  1.00 21.470          O  
ATOM   7242  CB  ASP A 454     -16.376   7.709  37.957  1.00 31.470          C  
ATOM   7243  CG  ASP A 454     -15.973   8.768  36.917  1.00 31.470          C  
ATOM   7244  OD1 ASP A 454     -15.022   8.580  36.219  1.00 31.470          O  
ATOM   7245  OD2 ASP A 454     -16.621   9.798  36.883  1.00 31.470          O  
ATOM   7246  H   ASP A 454     -16.667   5.937  35.978  1.00 26.420          H  
ATOM   7247  HA  ASP A 454     -14.594   6.600  37.668  1.00 27.190          H  
ATOM   7248 1HB  ASP A 454     -17.427   7.562  37.793  1.00 37.760          H  
ATOM   7249 2HB  ASP A 454     -16.262   8.127  38.958  1.00 37.760          H  
ATOM   7250  N   PRO A 455     -16.860   4.993  39.647  1.00 22.850          N  
ATOM   7251  CA  PRO A 455     -16.970   4.135  40.828  1.00 22.480          C  
ATOM   7252  C   PRO A 455     -16.320   2.743  40.715  1.00 21.870          C  
ATOM   7253  O   PRO A 455     -16.030   2.139  41.748  1.00 21.350          O  
ATOM   7254  CB  PRO A 455     -18.485   4.028  41.045  1.00 33.720          C  
ATOM   7255  CG  PRO A 455     -19.086   4.293  39.714  1.00 33.720          C  
ATOM   7256  CD  PRO A 455     -18.171   5.324  39.075  1.00 33.720          C  
ATOM   7257  HA  PRO A 455     -16.517   4.671  41.675  1.00 26.980          H  
ATOM   7258 1HB  PRO A 455     -18.731   3.021  41.419  1.00 40.460          H  
ATOM   7259 2HB  PRO A 455     -18.809   4.743  41.813  1.00 40.460          H  
ATOM   7260 1HG  PRO A 455     -19.151   3.355  39.144  1.00 40.460          H  
ATOM   7261 2HG  PRO A 455     -20.113   4.663  39.819  1.00 40.460          H  
ATOM   7262 1HD  PRO A 455     -18.202   5.214  38.036  1.00 40.460          H  
ATOM   7263 2HD  PRO A 455     -18.489   6.324  39.384  1.00 40.460          H  
ATOM   7264  N   HIS A 456     -16.061   2.230  39.495  1.00 21.970          N  
ATOM   7265  CA  HIS A 456     -15.405   0.919  39.377  1.00 21.500          C  
ATOM   7266  C   HIS A 456     -13.900   1.031  39.631  1.00 20.600          C  
ATOM   7267  O   HIS A 456     -13.259   0.077  40.095  1.00 19.770          O  
ATOM   7268  CB  HIS A 456     -15.625   0.252  38.008  1.00 30.290          C  
ATOM   7269  CG  HIS A 456     -17.024  -0.265  37.753  1.00 30.290          C  
ATOM   7270  ND1 HIS A 456     -17.613  -1.238  38.542  1.00 30.290          N  
ATOM   7271  CD2 HIS A 456     -17.921   0.013  36.777  1.00 30.290          C  
ATOM   7272  CE1 HIS A 456     -18.818  -1.512  38.073  1.00 30.290          C  
ATOM   7273  NE2 HIS A 456     -19.027  -0.771  37.001  1.00 30.290          N  
ATOM   7274  H   HIS A 456     -16.374   2.689  38.630  1.00 26.360          H  
ATOM   7275  HA  HIS A 456     -15.812   0.250  40.133  1.00 25.800          H  
ATOM   7276 1HB  HIS A 456     -15.377   0.963  37.227  1.00 36.350          H  
ATOM   7277 2HB  HIS A 456     -14.938  -0.585  37.905  1.00 36.350          H  
ATOM   7278  HD1 HIS A 456     -17.143  -1.812  39.214  1.00 36.350          H  
ATOM   7279  HD2 HIS A 456     -17.905   0.685  35.924  1.00 36.350          H  
ATOM   7280  HE1 HIS A 456     -19.449  -2.256  38.565  1.00 36.350          H  
ATOM   7281  N   TYR A 457     -13.334   2.195  39.328  1.00 20.770          N  
ATOM   7282  CA  TYR A 457     -11.911   2.432  39.545  1.00 19.970          C  
ATOM   7283  C   TYR A 457     -11.551   2.179  41.009  1.00 20.020          C  
ATOM   7284  O   TYR A 457     -12.296   2.520  41.927  1.00 20.880          O  
ATOM   7285  CB  TYR A 457     -11.514   3.842  39.122  1.00 28.280          C  
ATOM   7286  CG  TYR A 457     -11.299   4.044  37.615  1.00 28.280          C  
ATOM   7287  CD1 TYR A 457     -12.174   4.785  36.881  1.00 28.280          C  
ATOM   7288  CD2 TYR A 457     -10.201   3.486  36.992  1.00 28.280          C  
ATOM   7289  CE1 TYR A 457     -11.979   4.986  35.536  1.00 28.280          C  
ATOM   7290  CE2 TYR A 457      -9.990   3.676  35.655  1.00 28.280          C  
ATOM   7291  CZ  TYR A 457     -10.873   4.423  34.922  1.00 28.280          C  
ATOM   7292  OH  TYR A 457     -10.640   4.614  33.582  1.00 28.280          O  
ATOM   7293  H   TYR A 457     -13.918   2.917  38.893  1.00 24.920          H  
ATOM   7294  HA  TYR A 457     -11.346   1.722  38.941  1.00 23.960          H  
ATOM   7295 1HB  TYR A 457     -12.308   4.518  39.427  1.00 33.930          H  
ATOM   7296 2HB  TYR A 457     -10.632   4.152  39.651  1.00 33.930          H  
ATOM   7297  HD1 TYR A 457     -13.014   5.217  37.370  1.00 33.930          H  
ATOM   7298  HD2 TYR A 457      -9.498   2.898  37.563  1.00 33.930          H  
ATOM   7299  HE1 TYR A 457     -12.688   5.587  34.964  1.00 33.930          H  
ATOM   7300  HE2 TYR A 457      -9.116   3.237  35.175  1.00 33.930          H  
ATOM   7301  HH  TYR A 457     -11.375   5.097  33.187  1.00 33.930          H  
ATOM   7302  N   GLN A 458     -10.388   1.560  41.228  1.00 19.110          N  
ATOM   7303  CA  GLN A 458      -9.935   1.181  42.575  1.00 19.070          C  
ATOM   7304  C   GLN A 458      -8.998   2.185  43.227  1.00 18.860          C  
ATOM   7305  O   GLN A 458      -8.432   1.936  44.292  1.00 18.610          O  
ATOM   7306  CB  GLN A 458      -9.280  -0.198  42.517  1.00 26.710          C  
ATOM   7307  CG  GLN A 458     -10.245  -1.287  42.072  1.00 26.710          C  
ATOM   7308  CD  GLN A 458     -11.385  -1.469  43.061  1.00 26.710          C  
ATOM   7309  OE1 GLN A 458     -11.145  -1.799  44.229  1.00 26.710          O  
ATOM   7310  NE2 GLN A 458     -12.616  -1.228  42.624  1.00 26.710          N  
ATOM   7311  H   GLN A 458      -9.779   1.360  40.428  1.00 22.930          H  
ATOM   7312  HA  GLN A 458     -10.815   1.110  43.212  1.00 22.880          H  
ATOM   7313 1HB  GLN A 458      -8.441  -0.175  41.826  1.00 32.060          H  
ATOM   7314 2HB  GLN A 458      -8.893  -0.464  43.499  1.00 32.060          H  
ATOM   7315 1HG  GLN A 458     -10.677  -1.012  41.108  1.00 32.060          H  
ATOM   7316 2HG  GLN A 458      -9.706  -2.229  41.988  1.00 32.060          H  
ATOM   7317 1HE2 GLN A 458     -13.392  -1.310  43.242  1.00 32.060          H  
ATOM   7318 2HE2 GLN A 458     -12.793  -0.922  41.657  1.00 32.060          H  
ATOM   7319  N   ASP A 459      -8.824   3.309  42.572  1.00 18.960          N  
ATOM   7320  CA  ASP A 459      -7.932   4.368  43.009  1.00 18.740          C  
ATOM   7321  C   ASP A 459      -8.579   5.710  42.701  1.00 20.070          C  
ATOM   7322  O   ASP A 459      -8.768   6.010  41.524  1.00 20.960          O  
ATOM   7323  CB  ASP A 459      -6.578   4.267  42.288  1.00 26.320          C  
ATOM   7324  CG  ASP A 459      -5.480   5.294  42.765  1.00 26.320          C  
ATOM   7325  OD1 ASP A 459      -5.795   6.322  43.405  1.00 26.320          O  
ATOM   7326  OD2 ASP A 459      -4.331   5.053  42.438  1.00 26.320          O  
ATOM   7327  H   ASP A 459      -9.345   3.424  41.711  1.00 22.750          H  
ATOM   7328  HA  ASP A 459      -7.745   4.247  44.069  1.00 22.490          H  
ATOM   7329 1HB  ASP A 459      -6.193   3.258  42.419  1.00 31.590          H  
ATOM   7330 2HB  ASP A 459      -6.720   4.397  41.237  1.00 31.590          H  
ATOM   7331  N   PRO A 460      -8.943   6.542  43.693  1.00 20.260          N  
ATOM   7332  CA  PRO A 460      -9.574   7.836  43.490  1.00 21.450          C  
ATOM   7333  C   PRO A 460      -8.838   8.646  42.415  1.00 21.960          C  
ATOM   7334  O   PRO A 460      -9.475   9.419  41.685  1.00 22.250          O  
ATOM   7335  CB  PRO A 460      -9.465   8.471  44.880  1.00 32.170          C  
ATOM   7336  CG  PRO A 460      -9.519   7.278  45.831  1.00 32.170          C  
ATOM   7337  CD  PRO A 460      -8.746   6.177  45.120  1.00 32.170          C  
ATOM   7338  HA  PRO A 460     -10.623   7.682  43.205  1.00 25.740          H  
ATOM   7339 1HB  PRO A 460      -8.526   9.041  44.963  1.00 38.610          H  
ATOM   7340 2HB  PRO A 460     -10.291   9.184  45.029  1.00 38.610          H  
ATOM   7341 1HG  PRO A 460      -9.055   7.543  46.804  1.00 38.610          H  
ATOM   7342 2HG  PRO A 460     -10.562   7.002  46.040  1.00 38.610          H  
ATOM   7343 1HD  PRO A 460      -7.670   6.205  45.399  1.00 38.610          H  
ATOM   7344 2HD  PRO A 460      -9.220   5.209  45.359  1.00 38.610          H  
ATOM   7345  N   HIS A 461      -7.512   8.484  42.278  1.00 22.130          N  
ATOM   7346  CA  HIS A 461      -6.904   9.234  41.211  1.00 22.780          C  
ATOM   7347  C   HIS A 461      -7.209   8.560  39.875  1.00 22.770          C  
ATOM   7348  O   HIS A 461      -7.372   9.263  38.889  1.00 23.180          O  
ATOM   7349  CB  HIS A 461      -5.402   9.397  41.315  1.00 31.630          C  
ATOM   7350  CG  HIS A 461      -4.872  10.335  42.339  1.00 31.630          C  
ATOM   7351  ND1 HIS A 461      -5.159  11.687  42.354  1.00 31.630          N  
ATOM   7352  CD2 HIS A 461      -4.000  10.122  43.323  1.00 31.630          C  
ATOM   7353  CE1 HIS A 461      -4.486  12.264  43.333  1.00 31.630          C  
ATOM   7354  NE2 HIS A 461      -3.745  11.333  43.940  1.00 31.630          N  
ATOM   7355  H   HIS A 461      -6.927   7.870  42.868  1.00 26.560          H  
ATOM   7356  HA  HIS A 461      -7.329  10.235  41.182  1.00 27.340          H  
ATOM   7357 1HB  HIS A 461      -4.951   8.416  41.486  1.00 37.960          H  
ATOM   7358 2HB  HIS A 461      -5.055   9.760  40.367  1.00 37.960          H  
ATOM   7359  HD1 HIS A 461      -5.834  12.159  41.787  1.00 37.960          H  
ATOM   7360  HD2 HIS A 461      -3.502   9.235  43.635  1.00 37.960          H  
ATOM   7361  HE1 HIS A 461      -4.579  13.336  43.512  1.00 37.960          H  
ATOM   7362  N   SER A 462      -7.316   7.215  39.810  1.00 22.380          N  
ATOM   7363  CA  SER A 462      -7.583   6.582  38.515  1.00 22.520          C  
ATOM   7364  C   SER A 462      -8.989   6.993  38.063  1.00 23.770          C  
ATOM   7365  O   SER A 462      -9.262   7.086  36.856  1.00 24.740          O  
ATOM   7366  CB  SER A 462      -7.370   5.063  38.530  1.00 31.470          C  
ATOM   7367  OG  SER A 462      -8.291   4.395  39.335  1.00 31.470          O  
ATOM   7368  H   SER A 462      -7.256   6.648  40.651  1.00 26.860          H  
ATOM   7369  HA  SER A 462      -6.862   6.969  37.802  1.00 27.020          H  
ATOM   7370 1HB  SER A 462      -7.438   4.687  37.512  1.00 37.770          H  
ATOM   7371 2HB  SER A 462      -6.359   4.849  38.878  1.00 37.770          H  
ATOM   7372  HG  SER A 462      -8.140   3.429  39.206  1.00 37.770          H  
ATOM   7373  N   THR A 463      -9.853   7.335  39.039  1.00 23.790          N  
ATOM   7374  CA  THR A 463     -11.162   7.896  38.725  1.00 25.020          C  
ATOM   7375  C   THR A 463     -10.932   9.233  38.029  1.00 26.060          C  
ATOM   7376  O   THR A 463     -11.441   9.464  36.936  1.00 27.160          O  
ATOM   7377  CB  THR A 463     -12.055   8.126  39.979  1.00 34.540          C  
ATOM   7378  OG1 THR A 463     -12.383   6.877  40.636  1.00 34.540          O  
ATOM   7379  CG2 THR A 463     -13.307   8.881  39.641  1.00 34.540          C  
ATOM   7380  H   THR A 463      -9.584   7.121  40.008  1.00 28.550          H  
ATOM   7381  HA  THR A 463     -11.685   7.238  38.042  1.00 30.020          H  
ATOM   7382  HB  THR A 463     -11.509   8.721  40.680  1.00 41.440          H  
ATOM   7383  HG1 THR A 463     -13.123   6.398  40.160  1.00 41.440          H  
ATOM   7384 1HG2 THR A 463     -13.894   9.037  40.542  1.00 41.440          H  
ATOM   7385 2HG2 THR A 463     -13.074   9.846  39.196  1.00 41.440          H  
ATOM   7386 3HG2 THR A 463     -13.860   8.308  38.950  1.00 41.440          H  
ATOM   7387  N   ALA A 464     -10.103  10.103  38.628  1.00 25.740          N  
ATOM   7388  CA  ALA A 464      -9.809  11.416  38.041  1.00 26.750          C  
ATOM   7389  C   ALA A 464      -9.188  11.299  36.645  1.00 27.240          C  
ATOM   7390  O   ALA A 464      -9.435  12.136  35.775  1.00 28.330          O  
ATOM   7391  CB  ALA A 464      -8.866  12.198  38.940  1.00 37.050          C  
ATOM   7392  H   ALA A 464      -9.729   9.859  39.555  1.00 30.890          H  
ATOM   7393  HA  ALA A 464     -10.749  11.958  37.952  1.00 32.100          H  
ATOM   7394 1HB  ALA A 464      -8.689  13.179  38.505  1.00 44.460          H  
ATOM   7395 2HB  ALA A 464      -9.314  12.308  39.927  1.00 44.460          H  
ATOM   7396 3HB  ALA A 464      -7.924  11.670  39.029  1.00 44.460          H  
ATOM   7397  N   VAL A 465      -8.369  10.269  36.448  1.00 26.410          N  
ATOM   7398  CA  VAL A 465      -7.700   9.990  35.182  1.00 26.710          C  
ATOM   7399  C   VAL A 465      -8.691   9.592  34.089  1.00 27.100          C  
ATOM   7400  O   VAL A 465      -8.568  10.057  32.950  1.00 27.000          O  
ATOM   7401  CB  VAL A 465      -6.649   8.891  35.389  1.00 37.270          C  
ATOM   7402  CG1 VAL A 465      -6.022   8.413  34.080  1.00 37.270          C  
ATOM   7403  CG2 VAL A 465      -5.589   9.435  36.264  1.00 37.270          C  
ATOM   7404  H   VAL A 465      -8.173   9.679  37.260  1.00 31.690          H  
ATOM   7405  HA  VAL A 465      -7.187  10.898  34.870  1.00 32.050          H  
ATOM   7406  HB  VAL A 465      -7.121   8.045  35.849  1.00 44.730          H  
ATOM   7407 1HG1 VAL A 465      -5.284   7.641  34.305  1.00 44.730          H  
ATOM   7408 2HG1 VAL A 465      -6.783   7.999  33.420  1.00 44.730          H  
ATOM   7409 3HG1 VAL A 465      -5.529   9.250  33.595  1.00 44.730          H  
ATOM   7410 1HG2 VAL A 465      -4.871   8.658  36.437  1.00 44.730          H  
ATOM   7411 2HG2 VAL A 465      -5.124  10.279  35.771  1.00 44.730          H  
ATOM   7412 3HG2 VAL A 465      -5.977   9.762  37.183  1.00 44.730          H  
ATOM   7413  N   GLY A 466      -9.631   8.693  34.417  1.00 27.580          N  
ATOM   7414  CA  GLY A 466     -10.668   8.241  33.488  1.00 28.010          C  
ATOM   7415  C   GLY A 466     -11.840   9.225  33.324  1.00 28.880          C  
ATOM   7416  O   GLY A 466     -12.455   9.291  32.264  1.00 29.300          O  
ATOM   7417  H   GLY A 466      -9.602   8.277  35.354  1.00 33.100          H  
ATOM   7418 1HA  GLY A 466     -10.219   8.050  32.514  1.00 33.610          H  
ATOM   7419 2HA  GLY A 466     -11.053   7.290  33.842  1.00 33.610          H  
ATOM   7420  N   ASN A 467     -12.085  10.079  34.319  1.00 29.200          N  
ATOM   7421  CA  ASN A 467     -13.199  11.034  34.318  1.00 30.100          C  
ATOM   7422  C   ASN A 467     -13.318  11.880  33.007  1.00 30.110          C  
ATOM   7423  O   ASN A 467     -14.431  12.018  32.494  1.00 30.280          O  
ATOM   7424  CB  ASN A 467     -13.123  11.833  35.630  1.00 41.780          C  
ATOM   7425  CG  ASN A 467     -14.160  12.865  35.894  1.00 41.780          C  
ATOM   7426  OD1 ASN A 467     -13.838  14.054  35.800  1.00 41.780          O  
ATOM   7427  ND2 ASN A 467     -15.352  12.479  36.262  1.00 41.780          N  
ATOM   7428  H   ASN A 467     -11.561   9.972  35.189  1.00 35.040          H  
ATOM   7429  HA  ASN A 467     -14.120  10.448  34.388  1.00 36.120          H  
ATOM   7430 1HB  ASN A 467     -13.233  11.107  36.434  1.00 50.140          H  
ATOM   7431 2HB  ASN A 467     -12.151  12.272  35.768  1.00 50.140          H  
ATOM   7432 1HD2 ASN A 467     -16.054  13.163  36.466  1.00 50.140          H  
ATOM   7433 2HD2 ASN A 467     -15.586  11.482  36.370  1.00 50.140          H  
ATOM   7434  N   PRO A 468     -12.220  12.373  32.371  1.00 29.960          N  
ATOM   7435  CA  PRO A 468     -12.208  13.104  31.112  1.00 29.890          C  
ATOM   7436  C   PRO A 468     -12.852  12.363  29.948  1.00 30.060          C  
ATOM   7437  O   PRO A 468     -13.171  12.984  28.938  1.00 30.070          O  
ATOM   7438  CB  PRO A 468     -10.726  13.348  30.865  1.00 44.840          C  
ATOM   7439  CG  PRO A 468     -10.138  13.390  32.234  1.00 44.840          C  
ATOM   7440  CD  PRO A 468     -10.909  12.376  33.014  1.00 44.840          C  
ATOM   7441  HA  PRO A 468     -12.703  14.059  31.258  1.00 35.870          H  
ATOM   7442 1HB  PRO A 468     -10.312  12.523  30.262  1.00 53.800          H  
ATOM   7443 2HB  PRO A 468     -10.596  14.259  30.283  1.00 53.800          H  
ATOM   7444 1HG  PRO A 468      -9.067  13.153  32.206  1.00 53.800          H  
ATOM   7445 2HG  PRO A 468     -10.232  14.400  32.658  1.00 53.800          H  
ATOM   7446 1HD  PRO A 468     -10.421  11.452  32.891  1.00 53.800          H  
ATOM   7447 2HD  PRO A 468     -10.963  12.699  34.034  1.00 53.800          H  
ATOM   7448  N   GLU A 469     -13.039  11.045  30.038  1.00 30.200          N  
ATOM   7449  CA  GLU A 469     -13.651  10.319  28.933  1.00 30.380          C  
ATOM   7450  C   GLU A 469     -14.996  10.919  28.522  1.00 30.910          C  
ATOM   7451  O   GLU A 469     -15.390  10.782  27.369  1.00 30.910          O  
ATOM   7452  CB  GLU A 469     -13.827   8.835  29.265  1.00 42.460          C  
ATOM   7453  CG  GLU A 469     -12.525   8.023  29.292  1.00 42.460          C  
ATOM   7454  CD  GLU A 469     -12.734   6.579  29.681  1.00 42.460          C  
ATOM   7455  OE1 GLU A 469     -13.852   6.213  29.947  1.00 42.460          O  
ATOM   7456  OE2 GLU A 469     -11.773   5.851  29.729  1.00 42.460          O  
ATOM   7457  H   GLU A 469     -12.784  10.514  30.876  1.00 36.240          H  
ATOM   7458  HA  GLU A 469     -12.983  10.387  28.075  1.00 36.460          H  
ATOM   7459 1HB  GLU A 469     -14.281   8.750  30.248  1.00 50.950          H  
ATOM   7460 2HB  GLU A 469     -14.502   8.374  28.545  1.00 50.950          H  
ATOM   7461 1HG  GLU A 469     -12.084   8.050  28.294  1.00 50.950          H  
ATOM   7462 2HG  GLU A 469     -11.819   8.488  29.975  1.00 50.950          H  
ATOM   7463  N   TYR A 470     -15.736  11.538  29.457  1.00 31.370          N  
ATOM   7464  CA  TYR A 470     -17.044  12.103  29.114  1.00 31.890          C  
ATOM   7465  C   TYR A 470     -17.066  13.621  29.213  1.00 31.660          C  
ATOM   7466  O   TYR A 470     -18.143  14.236  29.307  1.00 31.840          O  
ATOM   7467  CB  TYR A 470     -18.142  11.485  29.989  1.00 44.440          C  
ATOM   7468  CG  TYR A 470     -17.998  11.621  31.509  1.00 44.440          C  
ATOM   7469  CD1 TYR A 470     -18.638  12.649  32.177  1.00 44.440          C  
ATOM   7470  CD2 TYR A 470     -17.240  10.710  32.235  1.00 44.440          C  
ATOM   7471  CE1 TYR A 470     -18.546  12.732  33.550  1.00 44.440          C  
ATOM   7472  CE2 TYR A 470     -17.158  10.802  33.590  1.00 44.440          C  
ATOM   7473  CZ  TYR A 470     -17.813  11.799  34.248  1.00 44.440          C  
ATOM   7474  OH  TYR A 470     -17.755  11.878  35.618  1.00 44.440          O  
ATOM   7475  H   TYR A 470     -15.376  11.621  30.418  1.00 37.640          H  
ATOM   7476  HA  TYR A 470     -17.261  11.860  28.079  1.00 38.270          H  
ATOM   7477 1HB  TYR A 470     -19.096  11.934  29.709  1.00 53.330          H  
ATOM   7478 2HB  TYR A 470     -18.232  10.445  29.774  1.00 53.330          H  
ATOM   7479  HD1 TYR A 470     -19.229  13.379  31.624  1.00 53.330          H  
ATOM   7480  HD2 TYR A 470     -16.715   9.923  31.746  1.00 53.330          H  
ATOM   7481  HE1 TYR A 470     -19.059  13.520  34.086  1.00 53.330          H  
ATOM   7482  HE2 TYR A 470     -16.570  10.072  34.151  1.00 53.330          H  
ATOM   7483  HH  TYR A 470     -17.265  11.095  35.982  1.00 53.330          H  
ATOM   7484  N   LEU A 471     -15.886  14.230  29.207  1.00 31.280          N  
ATOM   7485  CA  LEU A 471     -15.789  15.666  29.348  1.00 31.030          C  
ATOM   7486  C   LEU A 471     -15.221  16.362  28.116  1.00 30.960          C  
ATOM   7487  O   LEU A 471     -14.542  15.752  27.292  1.00 30.210          O  
ATOM   7488  CB  LEU A 471     -14.990  15.969  30.604  1.00 43.540          C  
ATOM   7489  CG  LEU A 471     -15.551  15.273  31.902  1.00 43.540          C  
ATOM   7490  CD1 LEU A 471     -14.659  15.512  33.066  1.00 43.540          C  
ATOM   7491  CD2 LEU A 471     -16.933  15.787  32.226  1.00 43.540          C  
ATOM   7492  H   LEU A 471     -15.025  13.686  29.087  1.00 37.540          H  
ATOM   7493  HA  LEU A 471     -16.777  16.054  29.481  1.00 37.240          H  
ATOM   7494 1HB  LEU A 471     -13.965  15.681  30.442  1.00 52.250          H  
ATOM   7495 2HB  LEU A 471     -15.025  17.027  30.750  1.00 52.250          H  
ATOM   7496  HG  LEU A 471     -15.593  14.196  31.747  1.00 52.250          H  
ATOM   7497 1HD1 LEU A 471     -15.090  15.002  33.917  1.00 52.250          H  
ATOM   7498 2HD1 LEU A 471     -13.671  15.130  32.890  1.00 52.250          H  
ATOM   7499 3HD1 LEU A 471     -14.593  16.553  33.284  1.00 52.250          H  
ATOM   7500 1HD2 LEU A 471     -17.268  15.287  33.123  1.00 52.250          H  
ATOM   7501 2HD2 LEU A 471     -16.902  16.839  32.394  1.00 52.250          H  
ATOM   7502 3HD2 LEU A 471     -17.630  15.580  31.430  1.00 52.250          H  
ATOM   7503  N   ASN A 472     -15.526  17.646  27.963  1.00 31.810          N  
ATOM   7504  CA  ASN A 472     -14.991  18.414  26.852  1.00 31.880          C  
ATOM   7505  C   ASN A 472     -13.602  18.898  27.258  1.00 31.550          C  
ATOM   7506  O   ASN A 472     -13.195  18.670  28.400  1.00 30.780          O  
ATOM   7507  CB  ASN A 472     -15.942  19.541  26.480  1.00 44.600          C  
ATOM   7508  CG  ASN A 472     -15.862  19.897  25.044  1.00 44.600          C  
ATOM   7509  OD1 ASN A 472     -14.764  20.021  24.484  1.00 44.600          O  
ATOM   7510  ND2 ASN A 472     -17.004  20.023  24.415  1.00 44.600          N  
ATOM   7511  H   ASN A 472     -16.095  18.113  28.656  1.00 38.170          H  
ATOM   7512  HA  ASN A 472     -14.868  17.757  25.989  1.00 38.260          H  
ATOM   7513 1HB  ASN A 472     -16.966  19.249  26.716  1.00 53.520          H  
ATOM   7514 2HB  ASN A 472     -15.714  20.429  27.070  1.00 53.520          H  
ATOM   7515 1HD2 ASN A 472     -17.014  20.230  23.437  1.00 53.520          H  
ATOM   7516 2HD2 ASN A 472     -17.863  19.888  24.910  1.00 53.520          H  
ATOM   7517  N   THR A 473     -12.909  19.628  26.374  1.00 32.210          N  
ATOM   7518  CA  THR A 473     -11.538  20.064  26.628  1.00 32.010          C  
ATOM   7519  C   THR A 473     -11.431  20.999  27.806  1.00 31.770          C  
ATOM   7520  O   THR A 473     -10.401  21.017  28.489  1.00 31.020          O  
ATOM   7521  CB  THR A 473     -10.915  20.736  25.388  1.00 44.890          C  
ATOM   7522  OG1 THR A 473     -11.704  21.866  24.989  1.00 44.890          O  
ATOM   7523  CG2 THR A 473     -10.855  19.754  24.262  1.00 44.890          C  
ATOM   7524  H   THR A 473     -13.333  19.853  25.481  1.00 38.650          H  
ATOM   7525  HA  THR A 473     -10.943  19.178  26.855  1.00 38.410          H  
ATOM   7526  HB  THR A 473      -9.907  21.080  25.626  1.00 53.870          H  
ATOM   7527  HG1 THR A 473     -11.172  22.394  24.330  1.00 53.870          H  
ATOM   7528 1HG2 THR A 473     -10.422  20.232  23.391  1.00 53.870          H  
ATOM   7529 2HG2 THR A 473     -10.251  18.896  24.547  1.00 53.870          H  
ATOM   7530 3HG2 THR A 473     -11.837  19.439  24.043  1.00 53.870          H  
ATOM   7531  N   VAL A 474     -12.510  21.703  28.115  1.00 32.390          N  
ATOM   7532  CA  VAL A 474     -12.510  22.626  29.224  1.00 32.310          C  
ATOM   7533  C   VAL A 474     -12.204  21.952  30.556  1.00 30.980          C  
ATOM   7534  O   VAL A 474     -11.603  22.584  31.422  1.00 30.620          O  
ATOM   7535  CB  VAL A 474     -13.882  23.354  29.308  1.00 45.270          C  
ATOM   7536  CG1 VAL A 474     -14.991  22.401  29.765  1.00 45.270          C  
ATOM   7537  CG2 VAL A 474     -13.786  24.546  30.264  1.00 45.270          C  
ATOM   7538  H   VAL A 474     -13.316  21.657  27.505  1.00 38.870          H  
ATOM   7539  HA  VAL A 474     -11.746  23.379  29.031  1.00 38.770          H  
ATOM   7540  HB  VAL A 474     -14.150  23.697  28.305  1.00 54.320          H  
ATOM   7541 1HG1 VAL A 474     -15.923  22.923  29.770  1.00 54.320          H  
ATOM   7542 2HG1 VAL A 474     -15.066  21.564  29.083  1.00 54.320          H  
ATOM   7543 3HG1 VAL A 474     -14.800  22.047  30.759  1.00 54.320          H  
ATOM   7544 1HG2 VAL A 474     -14.733  25.062  30.297  1.00 54.320          H  
ATOM   7545 2HG2 VAL A 474     -13.531  24.206  31.262  1.00 54.320          H  
ATOM   7546 3HG2 VAL A 474     -13.017  25.224  29.902  1.00 54.320          H  
ATOM   7547  N   GLN A 475     -12.586  20.683  30.758  1.00 30.240          N  
ATOM   7548  CA  GLN A 475     -12.336  20.127  32.075  1.00 28.990          C  
ATOM   7549  C   GLN A 475     -10.841  19.754  32.262  1.00 28.040          C  
ATOM   7550  O   GLN A 475     -10.276  20.111  33.302  1.00 27.530          O  
ATOM   7551  CB  GLN A 475     -13.329  18.979  32.355  1.00 41.090          C  
ATOM   7552  CG  GLN A 475     -14.838  19.391  32.493  1.00 41.090          C  
ATOM   7553  CD  GLN A 475     -15.156  20.170  33.703  1.00 41.090          C  
ATOM   7554  OE1 GLN A 475     -14.327  20.239  34.601  1.00 41.090          O  
ATOM   7555  NE2 GLN A 475     -16.364  20.731  33.778  1.00 41.090          N  
ATOM   7556  H   GLN A 475     -13.031  20.122  30.024  1.00 36.290          H  
ATOM   7557  HA  GLN A 475     -12.557  20.902  32.810  1.00 34.790          H  
ATOM   7558 1HB  GLN A 475     -13.355  18.309  31.550  1.00 49.300          H  
ATOM   7559 2HB  GLN A 475     -13.024  18.428  33.242  1.00 49.300          H  
ATOM   7560 1HG  GLN A 475     -15.112  19.982  31.634  1.00 49.300          H  
ATOM   7561 2HG  GLN A 475     -15.447  18.519  32.521  1.00 49.300          H  
ATOM   7562 1HE2 GLN A 475     -16.641  21.244  34.592  1.00 49.300          H  
ATOM   7563 2HE2 GLN A 475     -17.055  20.629  33.021  1.00 49.300          H  
ATOM   7564  N   PRO A 476     -10.158  19.013  31.336  1.00 27.810          N  
ATOM   7565  CA  PRO A 476      -8.729  18.771  31.395  1.00 27.100          C  
ATOM   7566  C   PRO A 476      -7.915  20.057  31.315  1.00 27.640          C  
ATOM   7567  O   PRO A 476      -6.816  20.117  31.865  1.00 26.960          O  
ATOM   7568  CB  PRO A 476      -8.476  17.898  30.162  1.00 40.650          C  
ATOM   7569  CG  PRO A 476      -9.789  17.235  29.899  1.00 40.650          C  
ATOM   7570  CD  PRO A 476     -10.826  18.249  30.266  1.00 40.650          C  
ATOM   7571  HA  PRO A 476      -8.496  18.224  32.321  1.00 32.520          H  
ATOM   7572 1HB  PRO A 476      -8.149  18.528  29.321  1.00 48.780          H  
ATOM   7573 2HB  PRO A 476      -7.666  17.182  30.363  1.00 48.780          H  
ATOM   7574 1HG  PRO A 476      -9.869  16.905  28.850  1.00 48.780          H  
ATOM   7575 2HG  PRO A 476      -9.864  16.347  30.519  1.00 48.780          H  
ATOM   7576 1HD  PRO A 476     -11.043  18.861  29.427  1.00 48.780          H  
ATOM   7577 2HD  PRO A 476     -11.663  17.689  30.594  1.00 48.780          H  
ATOM   7578  N   THR A 477      -8.490  21.113  30.706  1.00 28.890          N  
ATOM   7579  CA  THR A 477      -7.802  22.385  30.598  1.00 29.520          C  
ATOM   7580  C   THR A 477      -7.870  23.061  31.981  1.00 29.070          C  
ATOM   7581  O   THR A 477      -6.874  23.574  32.503  1.00 28.780          O  
ATOM   7582  CB  THR A 477      -8.375  23.253  29.457  1.00 41.080          C  
ATOM   7583  OG1 THR A 477      -8.315  22.540  28.213  1.00 41.080          O  
ATOM   7584  CG2 THR A 477      -7.471  24.417  29.267  1.00 41.080          C  
ATOM   7585  H   THR A 477      -9.368  21.028  30.187  1.00 34.670          H  
ATOM   7586  HA  THR A 477      -6.766  22.198  30.360  1.00 35.420          H  
ATOM   7587  HB  THR A 477      -9.390  23.568  29.684  1.00 49.290          H  
ATOM   7588  HG1 THR A 477      -8.917  21.778  28.261  1.00 49.290          H  
ATOM   7589 1HG2 THR A 477      -7.838  25.045  28.452  1.00 49.290          H  
ATOM   7590 2HG2 THR A 477      -7.423  24.969  30.147  1.00 49.290          H  
ATOM   7591 3HG2 THR A 477      -6.475  24.059  29.030  1.00 49.290          H  
ATOM   7592  N   CYS A 478      -9.019  22.996  32.660  1.00 29.040          N  
ATOM   7593  CA  CYS A 478      -9.068  23.574  34.002  1.00 28.630          C  
ATOM   7594  C   CYS A 478      -7.979  22.905  34.872  1.00 27.220          C  
ATOM   7595  O   CYS A 478      -7.333  23.560  35.711  1.00 26.870          O  
ATOM   7596  CB  CYS A 478     -10.435  23.356  34.652  1.00 40.250          C  
ATOM   7597  SG  CYS A 478     -11.776  24.281  33.882  1.00 40.250          S  
ATOM   7598  H   CYS A 478      -9.860  22.605  32.222  1.00 34.850          H  
ATOM   7599  HA  CYS A 478      -8.876  24.642  33.932  1.00 34.360          H  
ATOM   7600 1HB  CYS A 478     -10.690  22.296  34.604  1.00 48.300          H  
ATOM   7601 2HB  CYS A 478     -10.388  23.633  35.709  1.00 48.300          H  
ATOM   7602  HG  CYS A 478     -11.749  23.606  32.714  1.00 48.300          H  
ATOM   7603  N   VAL A 479      -7.770  21.592  34.659  1.00 26.430          N  
ATOM   7604  CA  VAL A 479      -6.738  20.866  35.385  1.00 25.090          C  
ATOM   7605  C   VAL A 479      -5.306  21.258  34.961  1.00 24.920          C  
ATOM   7606  O   VAL A 479      -4.457  21.434  35.835  1.00 24.280          O  
ATOM   7607  CB  VAL A 479      -6.902  19.336  35.229  1.00 35.660          C  
ATOM   7608  CG1 VAL A 479      -5.701  18.578  35.882  1.00 35.660          C  
ATOM   7609  CG2 VAL A 479      -8.209  18.912  35.868  1.00 35.660          C  
ATOM   7610  H   VAL A 479      -8.390  21.106  33.999  1.00 31.720          H  
ATOM   7611  HA  VAL A 479      -6.852  21.101  36.442  1.00 30.110          H  
ATOM   7612  HB  VAL A 479      -6.913  19.086  34.174  1.00 42.790          H  
ATOM   7613 1HG1 VAL A 479      -5.834  17.505  35.752  1.00 42.790          H  
ATOM   7614 2HG1 VAL A 479      -4.771  18.875  35.422  1.00 42.790          H  
ATOM   7615 3HG1 VAL A 479      -5.658  18.811  36.947  1.00 42.790          H  
ATOM   7616 1HG2 VAL A 479      -8.343  17.839  35.749  1.00 42.790          H  
ATOM   7617 2HG2 VAL A 479      -8.191  19.163  36.927  1.00 42.790          H  
ATOM   7618 3HG2 VAL A 479      -9.035  19.433  35.390  1.00 42.790          H  
ATOM   7619  N   ASN A 480      -5.009  21.337  33.647  1.00 25.570          N  
ATOM   7620  CA  ASN A 480      -3.629  21.624  33.240  1.00 25.530          C  
ATOM   7621  C   ASN A 480      -3.251  23.068  32.860  1.00 26.340          C  
ATOM   7622  O   ASN A 480      -2.070  23.336  32.689  1.00 26.040          O  
ATOM   7623  CB  ASN A 480      -3.232  20.702  32.090  1.00 35.760          C  
ATOM   7624  CG  ASN A 480      -3.933  20.926  30.770  1.00 35.760          C  
ATOM   7625  OD1 ASN A 480      -4.372  22.021  30.411  1.00 35.760          O  
ATOM   7626  ND2 ASN A 480      -4.052  19.857  30.011  1.00 35.760          N  
ATOM   7627  H   ASN A 480      -5.727  21.144  32.946  1.00 30.680          H  
ATOM   7628  HA  ASN A 480      -2.994  21.363  34.083  1.00 30.640          H  
ATOM   7629 1HB  ASN A 480      -2.153  20.765  31.927  1.00 42.910          H  
ATOM   7630 2HB  ASN A 480      -3.462  19.696  32.368  1.00 42.910          H  
ATOM   7631 1HD2 ASN A 480      -4.505  19.927  29.123  1.00 42.910          H  
ATOM   7632 2HD2 ASN A 480      -3.691  18.982  30.315  1.00 42.910          H  
ATOM   7633  N   SER A 481      -4.182  24.010  32.776  1.00 27.380          N  
ATOM   7634  CA  SER A 481      -3.793  25.386  32.459  1.00 28.220          C  
ATOM   7635  C   SER A 481      -4.105  26.311  33.614  1.00 27.910          C  
ATOM   7636  O   SER A 481      -3.302  27.177  33.967  1.00 28.110          O  
ATOM   7637  CB  SER A 481      -4.568  25.913  31.291  1.00 39.170          C  
ATOM   7638  OG  SER A 481      -5.914  26.051  31.637  1.00 39.170          O  
ATOM   7639  H   SER A 481      -5.156  23.762  32.842  1.00 32.860          H  
ATOM   7640  HA  SER A 481      -2.724  25.424  32.253  1.00 33.860          H  
ATOM   7641 1HB  SER A 481      -4.169  26.877  30.985  1.00 47.010          H  
ATOM   7642 2HB  SER A 481      -4.474  25.229  30.448  1.00 47.010          H  
ATOM   7643  HG  SER A 481      -6.339  26.448  30.849  1.00 47.010          H  
ATOM   7644  N   THR A 482      -5.280  26.114  34.201  1.00 27.460          N  
ATOM   7645  CA  THR A 482      -5.735  26.930  35.327  1.00 27.150          C  
ATOM   7646  C   THR A 482      -5.130  26.411  36.623  1.00 26.120          C  
ATOM   7647  O   THR A 482      -4.564  27.172  37.418  1.00 26.010          O  
ATOM   7648  CB  THR A 482      -7.271  26.953  35.441  1.00 38.130          C  
ATOM   7649  OG1 THR A 482      -7.828  27.517  34.253  1.00 38.130          O  
ATOM   7650  CG2 THR A 482      -7.706  27.758  36.644  1.00 38.130          C  
ATOM   7651  H   THR A 482      -5.867  25.383  33.790  1.00 32.950          H  
ATOM   7652  HA  THR A 482      -5.399  27.950  35.171  1.00 32.580          H  
ATOM   7653  HB  THR A 482      -7.634  25.953  35.557  1.00 45.760          H  
ATOM   7654  HG1 THR A 482      -7.617  26.932  33.517  1.00 45.760          H  
ATOM   7655 1HG2 THR A 482      -8.786  27.741  36.705  1.00 45.760          H  
ATOM   7656 2HG2 THR A 482      -7.294  27.329  37.545  1.00 45.760          H  
ATOM   7657 3HG2 THR A 482      -7.366  28.776  36.546  1.00 45.760          H  
ATOM   7658  N   PHE A 483      -5.207  25.093  36.788  1.00 25.380          N  
ATOM   7659  CA  PHE A 483      -4.756  24.352  37.953  1.00 24.350          C  
ATOM   7660  C   PHE A 483      -5.616  24.678  39.159  1.00 24.490          C  
ATOM   7661  O   PHE A 483      -5.102  24.934  40.248  1.00 23.930          O  
ATOM   7662  CB  PHE A 483      -3.290  24.651  38.287  1.00 34.500          C  
ATOM   7663  CG  PHE A 483      -2.346  24.466  37.134  1.00 34.500          C  
ATOM   7664  CD1 PHE A 483      -1.822  25.566  36.483  1.00 34.500          C  
ATOM   7665  CD2 PHE A 483      -1.986  23.209  36.698  1.00 34.500          C  
ATOM   7666  CE1 PHE A 483      -0.970  25.418  35.432  1.00 34.500          C  
ATOM   7667  CE2 PHE A 483      -1.123  23.061  35.649  1.00 34.500          C  
ATOM   7668  CZ  PHE A 483      -0.621  24.177  35.019  1.00 34.500          C  
ATOM   7669  H   PHE A 483      -5.710  24.573  36.076  1.00 30.460          H  
ATOM   7670  HA  PHE A 483      -4.859  23.286  37.738  1.00 29.220          H  
ATOM   7671 1HB  PHE A 483      -3.183  25.661  38.671  1.00 41.400          H  
ATOM   7672 2HB  PHE A 483      -2.976  23.976  39.079  1.00 41.400          H  
ATOM   7673  HD1 PHE A 483      -2.110  26.567  36.811  1.00 41.400          H  
ATOM   7674  HD2 PHE A 483      -2.401  22.335  37.194  1.00 41.400          H  
ATOM   7675  HE1 PHE A 483      -0.579  26.297  34.921  1.00 41.400          H  
ATOM   7676  HE2 PHE A 483      -0.840  22.068  35.299  1.00 41.400          H  
ATOM   7677  HZ  PHE A 483       0.052  24.058  34.173  1.00 41.400          H  
ATOM   7678  N   ASP A 484      -6.931  24.676  38.944  1.00 25.260          N  
ATOM   7679  CA  ASP A 484      -7.901  24.940  40.009  1.00 25.440          C  
ATOM   7680  C   ASP A 484      -9.223  24.246  39.689  1.00 25.510          C  
ATOM   7681  O   ASP A 484      -9.348  23.587  38.656  1.00 25.430          O  
ATOM   7682  CB  ASP A 484      -8.098  26.468  40.183  1.00 35.540          C  
ATOM   7683  CG  ASP A 484      -8.582  26.920  41.592  1.00 35.540          C  
ATOM   7684  OD1 ASP A 484      -9.168  26.103  42.281  1.00 35.540          O  
ATOM   7685  OD2 ASP A 484      -8.406  28.070  41.937  1.00 35.540          O  
ATOM   7686  H   ASP A 484      -7.243  24.431  37.998  1.00 30.310          H  
ATOM   7687  HA  ASP A 484      -7.515  24.531  40.944  1.00 30.530          H  
ATOM   7688 1HB  ASP A 484      -7.153  26.974  39.978  1.00 42.650          H  
ATOM   7689 2HB  ASP A 484      -8.823  26.817  39.446  1.00 42.650          H  
ATOM   7690  N   SER A 485     -10.201  24.375  40.575  1.00 25.720          N  
ATOM   7691  CA  SER A 485     -11.509  23.776  40.349  1.00 25.930          C  
ATOM   7692  C   SER A 485     -12.174  24.395  39.122  1.00 26.080          C  
ATOM   7693  O   SER A 485     -12.187  25.623  39.000  1.00 26.780          O  
ATOM   7694  CB  SER A 485     -12.411  23.977  41.547  1.00 36.220          C  
ATOM   7695  OG  SER A 485     -13.710  23.499  41.277  1.00 36.220          O  
ATOM   7696  H   SER A 485     -10.006  24.911  41.423  1.00 30.860          H  
ATOM   7697  HA  SER A 485     -11.338  22.715  40.211  1.00 31.120          H  
ATOM   7698 1HB  SER A 485     -11.994  23.452  42.406  1.00 43.460          H  
ATOM   7699 2HB  SER A 485     -12.450  25.037  41.798  1.00 43.460          H  
ATOM   7700  HG  SER A 485     -14.212  23.640  42.090  1.00 43.460          H  
ATOM   7701  N   PRO A 486     -12.805  23.603  38.229  1.00 25.450          N  
ATOM   7702  CA  PRO A 486     -13.514  24.068  37.044  1.00 25.550          C  
ATOM   7703  C   PRO A 486     -14.707  24.948  37.386  1.00 25.750          C  
ATOM   7704  O   PRO A 486     -15.218  25.691  36.545  1.00 26.070          O  
ATOM   7705  CB  PRO A 486     -13.952  22.749  36.388  1.00 38.330          C  
ATOM   7706  CG  PRO A 486     -13.968  21.731  37.500  1.00 38.330          C  
ATOM   7707  CD  PRO A 486     -12.849  22.135  38.417  1.00 38.330          C  
ATOM   7708  HA  PRO A 486     -12.809  24.626  36.427  1.00 30.660          H  
ATOM   7709 1HB  PRO A 486     -14.928  22.863  35.933  1.00 45.990          H  
ATOM   7710 2HB  PRO A 486     -13.265  22.465  35.589  1.00 45.990          H  
ATOM   7711 1HG  PRO A 486     -14.951  21.715  37.994  1.00 45.990          H  
ATOM   7712 2HG  PRO A 486     -13.816  20.721  37.080  1.00 45.990          H  
ATOM   7713 1HD  PRO A 486     -13.147  21.850  39.434  1.00 45.990          H  
ATOM   7714 2HD  PRO A 486     -11.893  21.677  38.106  1.00 45.990          H  
ATOM   7715  N   ALA A 487     -15.190  24.783  38.619  1.00 25.550          N  
ATOM   7716  CA  ALA A 487     -16.301  25.505  39.202  1.00 25.700          C  
ATOM   7717  C   ALA A 487     -16.015  26.987  39.401  1.00 26.600          C  
ATOM   7718  O   ALA A 487     -16.932  27.821  39.428  1.00 26.790          O  
ATOM   7719  CB  ALA A 487     -16.672  24.898  40.535  1.00 35.920          C  
ATOM   7720  H   ALA A 487     -14.715  24.139  39.252  1.00 30.660          H  
ATOM   7721  HA  ALA A 487     -17.148  25.408  38.522  1.00 30.840          H  
ATOM   7722 1HB  ALA A 487     -17.535  25.422  40.944  1.00 43.100          H  
ATOM   7723 2HB  ALA A 487     -16.913  23.846  40.400  1.00 43.100          H  
ATOM   7724 3HB  ALA A 487     -15.834  24.998  41.216  1.00 43.100          H  
ATOM   7725  N   HIS A 488     -14.753  27.289  39.713  1.00 27.170          N  
ATOM   7726  CA  HIS A 488     -14.349  28.612  40.134  1.00 28.050          C  
ATOM   7727  C   HIS A 488     -14.586  29.595  38.995  1.00 28.890          C  
ATOM   7728  O   HIS A 488     -14.010  29.495  37.913  1.00 29.270          O  
ATOM   7729  CB  HIS A 488     -12.894  28.461  40.601  1.00 38.920          C  
ATOM   7730  CG  HIS A 488     -12.287  29.534  41.407  1.00 38.920          C  
ATOM   7731  ND1 HIS A 488     -12.866  30.021  42.564  1.00 38.920          N  
ATOM   7732  CD2 HIS A 488     -11.077  30.110  41.322  1.00 38.920          C  
ATOM   7733  CE1 HIS A 488     -12.045  30.887  43.122  1.00 38.920          C  
ATOM   7734  NE2 HIS A 488     -10.953  30.944  42.389  1.00 38.920          N  
ATOM   7735  H   HIS A 488     -14.013  26.592  39.609  1.00 32.600          H  
ATOM   7736  HA  HIS A 488     -14.947  28.930  40.986  1.00 33.660          H  
ATOM   7737 1HB  HIS A 488     -12.808  27.539  41.179  1.00 46.700          H  
ATOM   7738 2HB  HIS A 488     -12.262  28.322  39.722  1.00 46.700          H  
ATOM   7739  HD2 HIS A 488     -10.322  29.926  40.568  1.00 46.700          H  
ATOM   7740  HE1 HIS A 488     -12.225  31.443  44.041  1.00 46.700          H  
ATOM   7741  HE2 HIS A 488     -10.132  31.498  42.569  1.00 46.700          H  
ATOM   7742  N   TRP A 489     -15.554  30.486  39.230  1.00 29.270          N  
ATOM   7743  CA  TRP A 489     -16.046  31.466  38.258  1.00 30.160          C  
ATOM   7744  C   TRP A 489     -16.339  30.820  36.913  1.00 29.990          C  
ATOM   7745  O   TRP A 489     -16.035  31.391  35.860  1.00 30.390          O  
ATOM   7746  CB  TRP A 489     -15.097  32.635  38.126  1.00 41.870          C  
ATOM   7747  CG  TRP A 489     -14.873  33.234  39.441  1.00 41.870          C  
ATOM   7748  CD1 TRP A 489     -15.813  33.698  40.306  1.00 41.870          C  
ATOM   7749  CD2 TRP A 489     -13.630  33.427  40.077  1.00 41.870          C  
ATOM   7750  NE1 TRP A 489     -15.224  34.136  41.428  1.00 41.870          N  
ATOM   7751  CE2 TRP A 489     -13.891  33.986  41.308  1.00 41.870          C  
ATOM   7752  CE3 TRP A 489     -12.345  33.174  39.715  1.00 41.870          C  
ATOM   7753  CZ2 TRP A 489     -12.910  34.293  42.172  1.00 41.870          C  
ATOM   7754  CZ3 TRP A 489     -11.351  33.489  40.571  1.00 41.870          C  
ATOM   7755  CH2 TRP A 489     -11.610  34.046  41.782  1.00 41.870          C  
ATOM   7756  H   TRP A 489     -15.971  30.476  40.150  1.00 35.120          H  
ATOM   7757  HA  TRP A 489     -16.989  31.862  38.629  1.00 36.190          H  
ATOM   7758 1HB  TRP A 489     -14.160  32.304  37.707  1.00 50.240          H  
ATOM   7759 2HB  TRP A 489     -15.522  33.387  37.458  1.00 50.240          H  
ATOM   7760  HD1 TRP A 489     -16.889  33.709  40.127  1.00 50.240          H  
ATOM   7761  HE1 TRP A 489     -15.715  34.534  42.260  1.00 50.240          H  
ATOM   7762  HE3 TRP A 489     -12.133  32.731  38.776  1.00 50.240          H  
ATOM   7763  HZ2 TRP A 489     -13.153  34.718  43.122  1.00 50.240          H  
ATOM   7764  HZ3 TRP A 489     -10.357  33.271  40.265  1.00 50.240          H  
ATOM   7765  HH2 TRP A 489     -10.783  34.280  42.445  1.00 50.240          H  
ATOM   7766  N   ALA A 490     -16.930  29.617  36.961  1.00 29.510          N  
ATOM   7767  CA  ALA A 490     -17.285  28.861  35.776  1.00 29.410          C  
ATOM   7768  C   ALA A 490     -18.258  29.649  34.908  1.00 30.750          C  
ATOM   7769  O   ALA A 490     -19.216  30.236  35.423  1.00 31.590          O  
ATOM   7770  CB  ALA A 490     -17.890  27.544  36.210  1.00 41.210          C  
ATOM   7771  H   ALA A 490     -17.142  29.200  37.872  1.00 35.410          H  
ATOM   7772  HA  ALA A 490     -16.378  28.674  35.200  1.00 35.290          H  
ATOM   7773 1HB  ALA A 490     -18.132  26.944  35.366  1.00 49.460          H  
ATOM   7774 2HB  ALA A 490     -17.182  27.027  36.805  1.00 49.460          H  
ATOM   7775 3HB  ALA A 490     -18.783  27.728  36.797  1.00 49.460          H  
ATOM   7776  N   GLN A 491     -18.031  29.648  33.587  1.00 30.950          N  
ATOM   7777  CA  GLN A 491     -18.891  30.373  32.650  1.00 32.240          C  
ATOM   7778  C   GLN A 491     -19.128  29.616  31.333  1.00 32.580          C  
ATOM   7779  O   GLN A 491     -18.270  28.858  30.881  1.00 31.820          O  
ATOM   7780  CB  GLN A 491     -18.273  31.762  32.370  1.00 44.620          C  
ATOM   7781  CG  GLN A 491     -18.203  32.691  33.618  1.00 44.620          C  
ATOM   7782  CD  GLN A 491     -17.504  33.996  33.408  1.00 44.620          C  
ATOM   7783  OE1 GLN A 491     -17.868  34.823  32.559  1.00 44.620          O  
ATOM   7784  NE2 GLN A 491     -16.452  34.177  34.204  1.00 44.620          N  
ATOM   7785  H   GLN A 491     -17.235  29.134  33.230  1.00 37.140          H  
ATOM   7786  HA  GLN A 491     -19.857  30.503  33.131  1.00 38.690          H  
ATOM   7787 1HB  GLN A 491     -17.256  31.640  31.997  1.00 53.540          H  
ATOM   7788 2HB  GLN A 491     -18.843  32.269  31.599  1.00 53.540          H  
ATOM   7789 1HG  GLN A 491     -19.197  32.897  33.992  1.00 53.540          H  
ATOM   7790 2HG  GLN A 491     -17.652  32.202  34.373  1.00 53.540          H  
ATOM   7791 1HE2 GLN A 491     -15.883  35.034  34.133  1.00 53.540          H  
ATOM   7792 2HE2 GLN A 491     -16.191  33.422  34.870  1.00 53.540          H  
ATOM   7793  N   LYS A 492     -20.283  29.868  30.690  1.00 33.800          N  
ATOM   7794  CA  LYS A 492     -20.618  29.283  29.371  1.00 34.390          C  
ATOM   7795  C   LYS A 492     -20.140  30.143  28.187  1.00 34.720          C  
ATOM   7796  O   LYS A 492     -20.279  29.761  27.028  1.00 34.930          O  
ATOM   7797  CB  LYS A 492     -22.135  29.057  29.252  1.00 47.910          C  
ATOM   7798  CG  LYS A 492     -22.976  30.315  29.207  1.00 47.910          C  
ATOM   7799  CD  LYS A 492     -24.460  30.052  29.569  1.00 47.910          C  
ATOM   7800  CE  LYS A 492     -25.217  29.302  28.469  1.00 47.910          C  
ATOM   7801  NZ  LYS A 492     -26.688  29.224  28.760  1.00 47.910          N  
ATOM   7802  H   LYS A 492     -20.953  30.476  31.142  1.00 40.560          H  
ATOM   7803  HA  LYS A 492     -20.125  28.313  29.293  1.00 41.270          H  
ATOM   7804 1HB  LYS A 492     -22.325  28.524  28.324  1.00 57.490          H  
ATOM   7805 2HB  LYS A 492     -22.496  28.445  30.043  1.00 57.490          H  
ATOM   7806 1HG  LYS A 492     -22.563  31.083  29.851  1.00 57.490          H  
ATOM   7807 2HG  LYS A 492     -22.952  30.676  28.187  1.00 57.490          H  
ATOM   7808 1HD  LYS A 492     -24.506  29.463  30.489  1.00 57.490          H  
ATOM   7809 2HD  LYS A 492     -24.957  31.005  29.754  1.00 57.490          H  
ATOM   7810 1HE  LYS A 492     -25.071  29.816  27.519  1.00 57.490          H  
ATOM   7811 2HE  LYS A 492     -24.823  28.288  28.388  1.00 57.490          H  
ATOM   7812 1HZ  LYS A 492     -27.154  28.723  28.016  1.00 57.490          H  
ATOM   7813 2HZ  LYS A 492     -26.838  28.739  29.635  1.00 57.490          H  
ATOM   7814 3HZ  LYS A 492     -27.073  30.158  28.825  1.00 57.490          H  
ATOM   7815  N   GLY A 493     -19.640  31.336  28.489  1.00 34.780          N  
ATOM   7816  CA  GLY A 493     -19.162  32.306  27.498  1.00 35.130          C  
ATOM   7817  C   GLY A 493     -20.209  33.354  27.087  1.00 35.100          C  
ATOM   7818  O   GLY A 493     -19.867  34.375  26.491  1.00 35.350          O  
ATOM   7819  H   GLY A 493     -19.553  31.565  29.466  1.00 41.740          H  
ATOM   7820 1HA  GLY A 493     -18.286  32.815  27.899  1.00 42.160          H  
ATOM   7821 2HA  GLY A 493     -18.827  31.769  26.611  1.00 42.160          H  
ATOM   7822  N   SER A 494     -21.472  33.095  27.405  1.00 34.770          N  
ATOM   7823  CA  SER A 494     -22.582  34.002  27.122  1.00 34.720          C  
ATOM   7824  C   SER A 494     -22.436  35.252  27.946  1.00 34.380          C  
ATOM   7825  O   SER A 494     -22.038  35.175  29.102  1.00 33.360          O  
ATOM   7826  CB  SER A 494     -23.916  33.378  27.449  1.00 48.630          C  
ATOM   7827  OG  SER A 494     -24.940  34.324  27.293  1.00 48.630          O  
ATOM   7828  H   SER A 494     -21.670  32.230  27.877  1.00 41.720          H  
ATOM   7829  HA  SER A 494     -22.558  34.273  26.064  1.00 41.660          H  
ATOM   7830 1HB  SER A 494     -24.095  32.523  26.799  1.00 58.350          H  
ATOM   7831 2HB  SER A 494     -23.906  33.024  28.475  1.00 58.350          H  
ATOM   7832  HG  SER A 494     -25.760  33.858  27.515  1.00 58.350          H  
ATOM   7833  N   HIS A 495     -22.819  36.403  27.415  1.00 35.250          N  
ATOM   7834  CA  HIS A 495     -22.745  37.639  28.185  1.00 35.050          C  
ATOM   7835  C   HIS A 495     -23.771  37.668  29.317  1.00 34.450          C  
ATOM   7836  O   HIS A 495     -23.638  38.417  30.293  1.00 34.580          O  
ATOM   7837  CB  HIS A 495     -22.977  38.818  27.248  1.00 49.150          C  
ATOM   7838  CG  HIS A 495     -24.331  38.776  26.633  1.00 49.150          C  
ATOM   7839  ND1 HIS A 495     -24.658  37.884  25.626  1.00 49.150          N  
ATOM   7840  CD2 HIS A 495     -25.449  39.501  26.875  1.00 49.150          C  
ATOM   7841  CE1 HIS A 495     -25.923  38.071  25.275  1.00 49.150          C  
ATOM   7842  NE2 HIS A 495     -26.423  39.047  26.016  1.00 49.150          N  
ATOM   7843  H   HIS A 495     -23.173  36.445  26.461  1.00 42.300          H  
ATOM   7844  HA  HIS A 495     -21.752  37.734  28.625  1.00 42.060          H  
ATOM   7845 1HB  HIS A 495     -22.872  39.753  27.797  1.00 58.980          H  
ATOM   7846 2HB  HIS A 495     -22.231  38.810  26.453  1.00 58.980          H  
ATOM   7847  HD2 HIS A 495     -25.555  40.295  27.614  1.00 58.980          H  
ATOM   7848  HE1 HIS A 495     -26.460  37.513  24.509  1.00 58.980          H  
ATOM   7849  HE2 HIS A 495     -27.370  39.401  25.973  1.00 58.980          H  
ATOM   7850  N   GLN A 496     -24.762  36.783  29.235  1.00 33.810          N  
ATOM   7851  CA  GLN A 496     -25.822  36.724  30.225  1.00 33.220          C  
ATOM   7852  C   GLN A 496     -25.342  36.012  31.478  1.00 32.780          C  
ATOM   7853  O   GLN A 496     -26.001  36.062  32.519  1.00 32.310          O  
ATOM   7854  CB  GLN A 496     -27.033  35.994  29.650  1.00 46.740          C  
ATOM   7855  CG  GLN A 496     -27.689  36.717  28.493  1.00 46.740          C  
ATOM   7856  CD  GLN A 496     -28.826  35.941  27.891  1.00 46.740          C  
ATOM   7857  OE1 GLN A 496     -28.896  34.717  28.040  1.00 46.740          O  
ATOM   7858  NE2 GLN A 496     -29.724  36.633  27.198  1.00 46.740          N  
ATOM   7859  H   GLN A 496     -24.783  36.149  28.435  1.00 40.570          H  
ATOM   7860  HA  GLN A 496     -26.109  37.740  30.493  1.00 39.860          H  
ATOM   7861 1HB  GLN A 496     -26.727  35.009  29.307  1.00 56.090          H  
ATOM   7862 2HB  GLN A 496     -27.781  35.854  30.431  1.00 56.090          H  
ATOM   7863 1HG  GLN A 496     -28.058  37.681  28.833  1.00 56.090          H  
ATOM   7864 2HG  GLN A 496     -26.940  36.854  27.726  1.00 56.090          H  
ATOM   7865 1HE2 GLN A 496     -30.502  36.160  26.776  1.00 56.090          H  
ATOM   7866 2HE2 GLN A 496     -29.628  37.623  27.087  1.00 56.090          H  
ATOM   7867  N   ILE A 497     -24.174  35.369  31.388  1.00 32.930          N  
ATOM   7868  CA  ILE A 497     -23.604  34.611  32.481  1.00 32.590          C  
ATOM   7869  C   ILE A 497     -23.266  35.518  33.638  1.00 33.210          C  
ATOM   7870  O   ILE A 497     -23.123  35.048  34.765  1.00 33.150          O  
ATOM   7871  CB  ILE A 497     -22.336  33.849  32.048  1.00 45.760          C  
ATOM   7872  CG1 ILE A 497     -21.984  32.681  33.024  1.00 45.760          C  
ATOM   7873  CG2 ILE A 497     -21.122  34.800  32.001  1.00 45.760          C  
ATOM   7874  CD1 ILE A 497     -22.961  31.504  33.085  1.00 45.760          C  
ATOM   7875  H   ILE A 497     -23.645  35.400  30.515  1.00 39.520          H  
ATOM   7876  HA  ILE A 497     -24.354  33.900  32.819  1.00 39.110          H  
ATOM   7877  HB  ILE A 497     -22.499  33.440  31.050  1.00 54.910          H  
ATOM   7878 1HG1 ILE A 497     -21.051  32.311  32.723  1.00 54.910          H  
ATOM   7879 2HG1 ILE A 497     -21.882  33.079  34.033  1.00 54.910          H  
ATOM   7880 1HG2 ILE A 497     -20.257  34.252  31.652  1.00 54.910          H  
ATOM   7881 2HG2 ILE A 497     -21.310  35.622  31.323  1.00 54.910          H  
ATOM   7882 3HG2 ILE A 497     -20.898  35.205  32.987  1.00 54.910          H  
ATOM   7883 1HD1 ILE A 497     -22.576  30.760  33.786  1.00 54.910          H  
ATOM   7884 2HD1 ILE A 497     -23.943  31.826  33.421  1.00 54.910          H  
ATOM   7885 3HD1 ILE A 497     -23.056  31.057  32.115  1.00 54.910          H  
ATOM   7886  N   SER A 498     -23.134  36.826  33.392  1.00 33.860          N  
ATOM   7887  CA  SER A 498     -22.791  37.772  34.441  1.00 34.560          C  
ATOM   7888  C   SER A 498     -23.839  37.780  35.551  1.00 34.650          C  
ATOM   7889  O   SER A 498     -23.563  38.199  36.674  1.00 34.580          O  
ATOM   7890  CB  SER A 498     -22.686  39.159  33.851  1.00 48.100          C  
ATOM   7891  OG  SER A 498     -23.951  39.633  33.474  1.00 48.100          O  
ATOM   7892  H   SER A 498     -23.287  37.193  32.444  1.00 40.630          H  
ATOM   7893  HA  SER A 498     -21.829  37.484  34.867  1.00 41.470          H  
ATOM   7894 1HB  SER A 498     -22.235  39.838  34.571  1.00 57.720          H  
ATOM   7895 2HB  SER A 498     -22.039  39.125  32.976  1.00 57.720          H  
ATOM   7896  HG  SER A 498     -23.792  40.381  32.890  1.00 57.720          H  
ATOM   7897  N   LEU A 499     -25.044  37.285  35.244  1.00 34.860          N  
ATOM   7898  CA  LEU A 499     -26.129  37.224  36.201  1.00 35.020          C  
ATOM   7899  C   LEU A 499     -26.024  35.983  37.099  1.00 34.980          C  
ATOM   7900  O   LEU A 499     -26.649  35.932  38.159  1.00 34.950          O  
ATOM   7901  CB  LEU A 499     -27.455  37.190  35.431  1.00 48.960          C  
ATOM   7902  CG  LEU A 499     -27.781  38.438  34.542  1.00 48.960          C  
ATOM   7903  CD1 LEU A 499     -29.032  38.143  33.729  1.00 48.960          C  
ATOM   7904  CD2 LEU A 499     -27.989  39.691  35.417  1.00 48.960          C  
ATOM   7905  H   LEU A 499     -25.216  36.942  34.294  1.00 41.830          H  
ATOM   7906  HA  LEU A 499     -26.080  38.101  36.839  1.00 42.020          H  
ATOM   7907 1HB  LEU A 499     -27.436  36.314  34.775  1.00 58.760          H  
ATOM   7908 2HB  LEU A 499     -28.266  37.060  36.144  1.00 58.760          H  
ATOM   7909  HG  LEU A 499     -26.953  38.613  33.846  1.00 58.760          H  
ATOM   7910 1HD1 LEU A 499     -29.259  38.997  33.090  1.00 58.760          H  
ATOM   7911 2HD1 LEU A 499     -28.858  37.262  33.106  1.00 58.760          H  
ATOM   7912 3HD1 LEU A 499     -29.870  37.958  34.397  1.00 58.760          H  
ATOM   7913 1HD2 LEU A 499     -28.219  40.542  34.774  1.00 58.760          H  
ATOM   7914 2HD2 LEU A 499     -28.818  39.523  36.106  1.00 58.760          H  
ATOM   7915 3HD2 LEU A 499     -27.088  39.910  35.981  1.00 58.760          H  
ATOM   7916  N   ASP A 500     -25.286  34.962  36.639  1.00 35.060          N  
ATOM   7917  CA  ASP A 500     -25.125  33.698  37.354  1.00 35.050          C  
ATOM   7918  C   ASP A 500     -23.767  33.604  38.049  1.00 34.820          C  
ATOM   7919  O   ASP A 500     -23.622  32.955  39.087  1.00 34.190          O  
ATOM   7920  CB  ASP A 500     -25.241  32.522  36.384  1.00 49.070          C  
ATOM   7921  CG  ASP A 500     -26.599  32.404  35.698  1.00 49.070          C  
ATOM   7922  OD1 ASP A 500     -27.600  32.342  36.369  1.00 49.070          O  
ATOM   7923  OD2 ASP A 500     -26.612  32.357  34.491  1.00 49.070          O  
ATOM   7924  H   ASP A 500     -24.765  35.073  35.776  1.00 42.070          H  
ATOM   7925  HA  ASP A 500     -25.906  33.623  38.109  1.00 42.060          H  
ATOM   7926 1HB  ASP A 500     -24.477  32.634  35.615  1.00 58.890          H  
ATOM   7927 2HB  ASP A 500     -25.034  31.595  36.915  1.00 58.890          H  
ATOM   7928  N   ASN A 501     -22.761  34.222  37.433  1.00 35.350          N  
ATOM   7929  CA  ASN A 501     -21.370  34.154  37.853  1.00 35.280          C  
ATOM   7930  C   ASN A 501     -21.164  34.592  39.326  1.00 34.820          C  
ATOM   7931  O   ASN A 501     -21.632  35.667  39.703  1.00 35.430          O  
ATOM   7932  CB  ASN A 501     -20.534  35.026  36.937  1.00 49.420          C  
ATOM   7933  CG  ASN A 501     -19.061  34.874  37.142  1.00 49.420          C  
ATOM   7934  OD1 ASN A 501     -18.518  33.764  37.109  1.00 49.420          O  
ATOM   7935  ND2 ASN A 501     -18.406  35.976  37.366  1.00 49.420          N  
ATOM   7936  H   ASN A 501     -22.971  34.729  36.575  1.00 42.420          H  
ATOM   7937  HA  ASN A 501     -21.040  33.141  37.684  1.00 42.340          H  
ATOM   7938 1HB  ASN A 501     -20.761  34.776  35.899  1.00 59.300          H  
ATOM   7939 2HB  ASN A 501     -20.810  36.071  37.084  1.00 59.300          H  
ATOM   7940 1HD2 ASN A 501     -17.421  35.957  37.522  1.00 59.300          H  
ATOM   7941 2HD2 ASN A 501     -18.897  36.849  37.397  1.00 59.300          H  
ATOM   7942  N   PRO A 502     -20.500  33.768  40.176  1.00 33.800          N  
ATOM   7943  CA  PRO A 502     -20.139  34.019  41.572  1.00 33.180          C  
ATOM   7944  C   PRO A 502     -19.224  35.225  41.751  1.00 32.650          C  
ATOM   7945  O   PRO A 502     -18.506  35.601  40.824  1.00 32.440          O  
ATOM   7946  CB  PRO A 502     -19.407  32.737  41.984  1.00 49.770          C  
ATOM   7947  CG  PRO A 502     -19.914  31.679  41.054  1.00 49.770          C  
ATOM   7948  CD  PRO A 502     -20.183  32.380  39.750  1.00 49.770          C  
ATOM   7949  HA  PRO A 502     -21.063  34.154  42.156  1.00 39.820          H  
ATOM   7950 1HB  PRO A 502     -18.319  32.892  41.915  1.00 59.720          H  
ATOM   7951 2HB  PRO A 502     -19.623  32.510  43.038  1.00 59.720          H  
ATOM   7952 1HG  PRO A 502     -19.169  30.876  40.954  1.00 59.720          H  
ATOM   7953 2HG  PRO A 502     -20.824  31.215  41.470  1.00 59.720          H  
ATOM   7954 1HD  PRO A 502     -19.311  32.345  39.090  1.00 59.720          H  
ATOM   7955 2HD  PRO A 502     -21.071  31.877  39.330  1.00 59.720          H  
ATOM   7956  N   ASP A 503     -19.268  35.828  42.942  1.00 32.460          N  
ATOM   7957  CA  ASP A 503     -18.419  36.969  43.294  1.00 31.930          C  
ATOM   7958  C   ASP A 503     -16.935  36.658  43.166  1.00 30.850          C  
ATOM   7959  O   ASP A 503     -16.481  35.566  43.530  1.00 30.250          O  
ATOM   7960  CB  ASP A 503     -18.649  37.404  44.741  1.00 44.910          C  
ATOM   7961  CG  ASP A 503     -19.983  38.075  45.023  1.00 44.910          C  
ATOM   7962  OD1 ASP A 503     -20.698  38.397  44.109  1.00 44.910          O  
ATOM   7963  OD2 ASP A 503     -20.266  38.265  46.178  1.00 44.910          O  
ATOM   7964  H   ASP A 503     -19.917  35.489  43.637  1.00 38.950          H  
ATOM   7965  HA  ASP A 503     -18.658  37.795  42.623  1.00 38.320          H  
ATOM   7966 1HB  ASP A 503     -18.562  36.534  45.388  1.00 53.900          H  
ATOM   7967 2HB  ASP A 503     -17.851  38.099  45.022  1.00 53.900          H  
ATOM   7968  N   TYR A 504     -16.189  37.637  42.658  1.00 30.660          N  
ATOM   7969  CA  TYR A 504     -14.740  37.574  42.512  1.00 29.720          C  
ATOM   7970  C   TYR A 504     -14.037  37.909  43.840  1.00 28.760          C  
ATOM   7971  O   TYR A 504     -14.493  38.789  44.577  1.00 28.580          O  
ATOM   7972  CB  TYR A 504     -14.274  38.452  41.355  1.00 41.980          C  
ATOM   7973  CG  TYR A 504     -12.810  38.274  41.034  1.00 41.980          C  
ATOM   7974  CD1 TYR A 504     -12.384  37.186  40.321  1.00 41.980          C  
ATOM   7975  CD2 TYR A 504     -11.919  39.188  41.451  1.00 41.980          C  
ATOM   7976  CE1 TYR A 504     -11.055  37.028  40.050  1.00 41.980          C  
ATOM   7977  CE2 TYR A 504     -10.578  39.048  41.199  1.00 41.980          C  
ATOM   7978  CZ  TYR A 504     -10.140  37.963  40.494  1.00 41.980          C  
ATOM   7979  OH  TYR A 504      -8.798  37.790  40.224  1.00 41.980          O  
ATOM   7980  H   TYR A 504     -16.665  38.483  42.375  1.00 36.790          H  
ATOM   7981  HA  TYR A 504     -14.476  36.562  42.262  1.00 35.660          H  
ATOM   7982 1HB  TYR A 504     -14.854  38.203  40.464  1.00 50.380          H  
ATOM   7983 2HB  TYR A 504     -14.453  39.501  41.588  1.00 50.380          H  
ATOM   7984  HD1 TYR A 504     -13.101  36.443  39.974  1.00 50.380          H  
ATOM   7985  HD2 TYR A 504     -12.285  40.023  41.985  1.00 50.380          H  
ATOM   7986  HE1 TYR A 504     -10.732  36.168  39.497  1.00 50.380          H  
ATOM   7987  HE2 TYR A 504      -9.872  39.801  41.553  1.00 50.380          H  
ATOM   7988  HH  TYR A 504      -8.707  37.061  39.602  1.00 50.380          H  
ATOM   7989  N   GLN A 505     -12.901  37.247  44.097  1.00 28.160          N  
ATOM   7990  CA  GLN A 505     -12.091  37.381  45.313  1.00 27.150          C  
ATOM   7991  C   GLN A 505     -11.610  38.778  45.678  1.00 27.070          C  
ATOM   7992  O   GLN A 505     -11.156  39.000  46.800  1.00 26.950          O  
ATOM   7993  CB  GLN A 505     -10.868  36.462  45.265  1.00 38.410          C  
ATOM   7994  CG  GLN A 505     -11.118  34.997  45.428  1.00 38.410          C  
ATOM   7995  CD  GLN A 505      -9.855  34.193  45.255  1.00 38.410          C  
ATOM   7996  OE1 GLN A 505      -8.916  34.602  44.552  1.00 38.410          O  
ATOM   7997  NE2 GLN A 505      -9.809  33.035  45.899  1.00 38.410          N  
ATOM   7998  H   GLN A 505     -12.597  36.573  43.407  1.00 33.790          H  
ATOM   7999  HA  GLN A 505     -12.708  37.051  46.125  1.00 32.580          H  
ATOM   8000 1HB  GLN A 505     -10.361  36.606  44.312  1.00 46.100          H  
ATOM   8001 2HB  GLN A 505     -10.185  36.739  46.063  1.00 46.100          H  
ATOM   8002 1HG  GLN A 505     -11.447  34.835  46.438  1.00 46.100          H  
ATOM   8003 2HG  GLN A 505     -11.852  34.651  44.758  1.00 46.100          H  
ATOM   8004 1HE2 GLN A 505      -8.992  32.456  45.832  1.00 46.100          H  
ATOM   8005 2HE2 GLN A 505     -10.582  32.734  46.459  1.00 46.100          H  
ATOM   8006  N   GLN A 506     -11.682  39.723  44.755  1.00 27.110          N  
ATOM   8007  CA  GLN A 506     -11.262  41.102  44.994  1.00 27.080          C  
ATOM   8008  C   GLN A 506     -12.091  41.732  46.116  1.00 27.000          C  
ATOM   8009  O   GLN A 506     -11.687  42.731  46.725  1.00 27.040          O  
ATOM   8010  CB  GLN A 506     -11.497  41.963  43.764  1.00 37.920          C  
ATOM   8011  CG  GLN A 506     -12.996  42.248  43.510  1.00 37.920          C  
ATOM   8012  CD  GLN A 506     -13.312  42.966  42.266  1.00 37.920          C  
ATOM   8013  OE1 GLN A 506     -12.465  43.233  41.399  1.00 37.920          O  
ATOM   8014  NE2 GLN A 506     -14.595  43.306  42.150  1.00 37.920          N  
ATOM   8015  H   GLN A 506     -12.058  39.468  43.856  1.00 32.530          H  
ATOM   8016  HA  GLN A 506     -10.205  41.113  45.269  1.00 32.500          H  
ATOM   8017 1HB  GLN A 506     -10.976  42.879  43.892  1.00 45.510          H  
ATOM   8018 2HB  GLN A 506     -11.071  41.495  42.908  1.00 45.510          H  
ATOM   8019 1HG  GLN A 506     -13.571  41.320  43.519  1.00 45.510          H  
ATOM   8020 2HG  GLN A 506     -13.351  42.909  44.295  1.00 45.510          H  
ATOM   8021 1HE2 GLN A 506     -14.924  43.802  41.348  1.00 45.510          H  
ATOM   8022 2HE2 GLN A 506     -15.262  43.052  42.911  1.00 45.510          H  
ATOM   8023  N   ASP A 507     -13.289  41.165  46.335  1.00 26.930          N  
ATOM   8024  CA  ASP A 507     -14.255  41.609  47.319  1.00 26.910          C  
ATOM   8025  C   ASP A 507     -14.253  40.758  48.581  1.00 26.850          C  
ATOM   8026  O   ASP A 507     -15.122  40.918  49.438  1.00 26.840          O  
ATOM   8027  CB  ASP A 507     -15.658  41.582  46.692  1.00 37.680          C  
ATOM   8028  CG  ASP A 507     -15.859  42.653  45.592  1.00 37.680          C  
ATOM   8029  OD1 ASP A 507     -15.592  43.801  45.864  1.00 37.680          O  
ATOM   8030  OD2 ASP A 507     -16.242  42.333  44.485  1.00 37.680          O  
ATOM   8031  H   ASP A 507     -13.552  40.352  45.764  1.00 32.320          H  
ATOM   8032  HA  ASP A 507     -14.013  42.635  47.600  1.00 32.290          H  
ATOM   8033 1HB  ASP A 507     -15.830  40.592  46.256  1.00 45.220          H  
ATOM   8034 2HB  ASP A 507     -16.407  41.734  47.468  1.00 45.220          H  
ATOM   8035  N   PHE A 508     -13.289  39.835  48.724  1.00 26.850          N  
ATOM   8036  CA  PHE A 508     -13.274  38.994  49.923  1.00 26.830          C  
ATOM   8037  C   PHE A 508     -12.205  39.511  50.873  1.00 27.140          C  
ATOM   8038  O   PHE A 508     -11.953  38.942  51.938  1.00 27.140          O  
ATOM   8039  CB  PHE A 508     -12.983  37.529  49.572  1.00 37.570          C  
ATOM   8040  CG  PHE A 508     -13.970  36.839  48.623  1.00 37.570          C  
ATOM   8041  CD1 PHE A 508     -15.186  37.406  48.232  1.00 37.570          C  
ATOM   8042  CD2 PHE A 508     -13.644  35.597  48.101  1.00 37.570          C  
ATOM   8043  CE1 PHE A 508     -16.005  36.766  47.341  1.00 37.570          C  
ATOM   8044  CE2 PHE A 508     -14.476  34.955  47.204  1.00 37.570          C  
ATOM   8045  CZ  PHE A 508     -15.653  35.547  46.820  1.00 37.570          C  
ATOM   8046  H   PHE A 508     -12.571  39.697  48.006  1.00 32.220          H  
ATOM   8047  HA  PHE A 508     -14.234  39.060  50.429  1.00 32.200          H  
ATOM   8048 1HB  PHE A 508     -12.002  37.490  49.095  1.00 45.080          H  
ATOM   8049 2HB  PHE A 508     -12.927  36.947  50.488  1.00 45.080          H  
ATOM   8050  HD1 PHE A 508     -15.501  38.365  48.618  1.00 45.080          H  
ATOM   8051  HD2 PHE A 508     -12.707  35.133  48.398  1.00 45.080          H  
ATOM   8052  HE1 PHE A 508     -16.939  37.234  47.050  1.00 45.080          H  
ATOM   8053  HE2 PHE A 508     -14.198  33.984  46.796  1.00 45.080          H  
ATOM   8054  HZ  PHE A 508     -16.308  35.045  46.106  1.00 45.080          H  
ATOM   8055  N   PHE A 509     -11.583  40.602  50.457  1.00 27.460          N  
ATOM   8056  CA  PHE A 509     -10.540  41.290  51.190  1.00 27.880          C  
ATOM   8057  C   PHE A 509     -11.243  42.368  52.016  1.00 28.370          C  
ATOM   8058  O   PHE A 509     -12.026  43.128  51.450  1.00 29.460          O  
ATOM   8059  CB  PHE A 509      -9.541  41.904  50.219  1.00 38.860          C  
ATOM   8060  CG  PHE A 509      -8.429  42.598  50.890  1.00 38.860          C  
ATOM   8061  CD1 PHE A 509      -7.422  41.878  51.507  1.00 38.860          C  
ATOM   8062  CD2 PHE A 509      -8.378  43.971  50.923  1.00 38.860          C  
ATOM   8063  CE1 PHE A 509      -6.400  42.529  52.140  1.00 38.860          C  
ATOM   8064  CE2 PHE A 509      -7.358  44.614  51.539  1.00 38.860          C  
ATOM   8065  CZ  PHE A 509      -6.363  43.900  52.151  1.00 38.860          C  
ATOM   8066  H   PHE A 509     -11.873  40.976  49.567  1.00 32.950          H  
ATOM   8067  HA  PHE A 509     -10.017  40.573  51.806  1.00 33.460          H  
ATOM   8068 1HB  PHE A 509      -9.123  41.129  49.586  1.00 46.640          H  
ATOM   8069 2HB  PHE A 509     -10.044  42.610  49.564  1.00 46.640          H  
ATOM   8070  HD1 PHE A 509      -7.452  40.783  51.496  1.00 46.640          H  
ATOM   8071  HD2 PHE A 509      -9.168  44.534  50.453  1.00 46.640          H  
ATOM   8072  HE1 PHE A 509      -5.623  41.956  52.637  1.00 46.640          H  
ATOM   8073  HE2 PHE A 509      -7.334  45.680  51.561  1.00 46.640          H  
ATOM   8074  HZ  PHE A 509      -5.550  44.429  52.657  1.00 46.640          H  
ATOM   8075  N   PRO A 510     -11.049  42.479  53.337  1.00 27.680          N  
ATOM   8076  CA  PRO A 510     -11.734  43.463  54.155  1.00 28.180          C  
ATOM   8077  C   PRO A 510     -11.555  44.862  53.592  1.00 28.850          C  
ATOM   8078  O   PRO A 510     -10.433  45.295  53.357  1.00 28.480          O  
ATOM   8079  CB  PRO A 510     -11.011  43.312  55.497  1.00 42.270          C  
ATOM   8080  CG  PRO A 510     -10.510  41.885  55.506  1.00 42.270          C  
ATOM   8081  CD  PRO A 510     -10.113  41.611  54.069  1.00 42.270          C  
ATOM   8082  HA  PRO A 510     -12.803  43.197  54.236  1.00 33.820          H  
ATOM   8083 1HB  PRO A 510     -10.231  44.062  55.595  1.00 50.720          H  
ATOM   8084 2HB  PRO A 510     -11.718  43.488  56.313  1.00 50.720          H  
ATOM   8085 1HG  PRO A 510      -9.666  41.788  56.208  1.00 50.720          H  
ATOM   8086 2HG  PRO A 510     -11.299  41.204  55.865  1.00 50.720          H  
ATOM   8087 1HD  PRO A 510      -9.072  41.904  53.876  1.00 50.720          H  
ATOM   8088 2HD  PRO A 510     -10.305  40.554  53.876  1.00 50.720          H  
ATOM   8089  N   LYS A 511     -12.630  45.628  53.486  1.00 29.790          N  
ATOM   8090  CA  LYS A 511     -12.522  46.990  52.960  1.00 30.470          C  
ATOM   8091  C   LYS A 511     -11.594  47.831  53.819  1.00 29.790          C  
ATOM   8092  O   LYS A 511     -10.812  48.643  53.323  1.00 29.950          O  
ATOM   8093  CB  LYS A 511     -13.892  47.653  52.848  1.00 42.390          C  
ATOM   8094  CG  LYS A 511     -13.847  49.049  52.233  1.00 42.390          C  
ATOM   8095  CD  LYS A 511     -15.240  49.619  52.031  1.00 42.390          C  
ATOM   8096  CE  LYS A 511     -15.178  51.015  51.431  1.00 42.390          C  
ATOM   8097  NZ  LYS A 511     -16.536  51.599  51.233  1.00 42.390          N  
ATOM   8098  H   LYS A 511     -13.532  45.252  53.733  1.00 35.750          H  
ATOM   8099  HA  LYS A 511     -12.087  46.939  51.964  1.00 36.560          H  
ATOM   8100 1HB  LYS A 511     -14.546  47.032  52.241  1.00 50.860          H  
ATOM   8101 2HB  LYS A 511     -14.336  47.735  53.839  1.00 50.860          H  
ATOM   8102 1HG  LYS A 511     -13.295  49.719  52.894  1.00 50.860          H  
ATOM   8103 2HG  LYS A 511     -13.324  49.010  51.282  1.00 50.860          H  
ATOM   8104 1HD  LYS A 511     -15.804  48.967  51.362  1.00 50.860          H  
ATOM   8105 2HD  LYS A 511     -15.756  49.664  52.990  1.00 50.860          H  
ATOM   8106 1HE  LYS A 511     -14.608  51.662  52.096  1.00 50.860          H  
ATOM   8107 2HE  LYS A 511     -14.671  50.965  50.467  1.00 50.860          H  
ATOM   8108 1HZ  LYS A 511     -16.450  52.525  50.834  1.00 50.860          H  
ATOM   8109 2HZ  LYS A 511     -17.071  51.014  50.607  1.00 50.860          H  
ATOM   8110 3HZ  LYS A 511     -17.011  51.661  52.122  1.00 50.860          H  
ATOM   8111  N   GLU A 512     -11.699  47.653  55.128  1.00 29.030          N  
ATOM   8112  CA  GLU A 512     -10.919  48.398  56.102  1.00 28.350          C  
ATOM   8113  C   GLU A 512      -9.420  48.104  56.029  1.00 27.660          C  
ATOM   8114  O   GLU A 512      -8.617  48.817  56.629  1.00 27.320          O  
ATOM   8115  CB  GLU A 512     -11.446  48.128  57.520  1.00 39.960          C  
ATOM   8116  CG  GLU A 512     -11.318  46.678  58.024  1.00 39.960          C  
ATOM   8117  CD  GLU A 512     -12.479  45.801  57.626  1.00 39.960          C  
ATOM   8118  OE1 GLU A 512     -13.186  46.153  56.701  1.00 39.960          O  
ATOM   8119  OE2 GLU A 512     -12.654  44.777  58.232  1.00 39.960          O  
ATOM   8120  H   GLU A 512     -12.370  46.963  55.470  1.00 34.840          H  
ATOM   8121  HA  GLU A 512     -11.056  49.459  55.893  1.00 34.020          H  
ATOM   8122 1HB  GLU A 512     -10.914  48.767  58.226  1.00 47.950          H  
ATOM   8123 2HB  GLU A 512     -12.499  48.402  57.569  1.00 47.950          H  
ATOM   8124 1HG  GLU A 512     -10.401  46.232  57.648  1.00 47.950          H  
ATOM   8125 2HG  GLU A 512     -11.250  46.698  59.109  1.00 47.950          H  
ATOM   8126  N   ALA A 513      -9.039  47.011  55.361  1.00 27.450          N  
ATOM   8127  CA  ALA A 513      -7.651  46.626  55.228  1.00 26.850          C  
ATOM   8128  C   ALA A 513      -7.013  47.261  53.989  1.00 27.550          C  
ATOM   8129  O   ALA A 513      -5.824  47.063  53.736  1.00 27.180          O  
ATOM   8130  CB  ALA A 513      -7.545  45.113  55.170  1.00 37.830          C  
ATOM   8131  H   ALA A 513      -9.732  46.450  54.861  1.00 32.940          H  
ATOM   8132  HA  ALA A 513      -7.109  46.987  56.102  1.00 32.220          H  
ATOM   8133 1HB  ALA A 513      -6.503  44.822  55.093  1.00 45.400          H  
ATOM   8134 2HB  ALA A 513      -7.974  44.689  56.073  1.00 45.400          H  
ATOM   8135 3HB  ALA A 513      -8.095  44.747  54.307  1.00 45.400          H  
ATOM   8136  N   LYS A 514      -7.811  47.988  53.198  1.00 28.570          N  
ATOM   8137  CA  LYS A 514      -7.368  48.606  51.959  1.00 29.320          C  
ATOM   8138  C   LYS A 514      -6.171  49.567  52.091  1.00 29.130          C  
ATOM   8139  O   LYS A 514      -6.274  50.569  52.794  1.00 29.840          O  
ATOM   8140  CB  LYS A 514      -8.563  49.390  51.378  1.00 40.750          C  
ATOM   8141  CG  LYS A 514      -8.329  50.135  50.067  1.00 40.750          C  
ATOM   8142  CD  LYS A 514      -9.606  50.846  49.569  1.00 40.750          C  
ATOM   8143  CE  LYS A 514      -9.333  51.622  48.263  1.00 40.750          C  
ATOM   8144  NZ  LYS A 514     -10.514  52.424  47.797  1.00 40.750          N  
ATOM   8145  H   LYS A 514      -8.792  48.129  53.463  1.00 34.280          H  
ATOM   8146  HA  LYS A 514      -7.138  47.810  51.271  1.00 35.180          H  
ATOM   8147 1HB  LYS A 514      -9.391  48.696  51.210  1.00 48.900          H  
ATOM   8148 2HB  LYS A 514      -8.905  50.115  52.119  1.00 48.900          H  
ATOM   8149 1HG  LYS A 514      -7.601  50.915  50.253  1.00 48.900          H  
ATOM   8150 2HG  LYS A 514      -7.948  49.461  49.303  1.00 48.900          H  
ATOM   8151 1HD  LYS A 514     -10.390  50.112  49.400  1.00 48.900          H  
ATOM   8152 2HD  LYS A 514      -9.948  51.543  50.333  1.00 48.900          H  
ATOM   8153 1HE  LYS A 514      -8.495  52.299  48.428  1.00 48.900          H  
ATOM   8154 2HE  LYS A 514      -9.062  50.910  47.482  1.00 48.900          H  
ATOM   8155 1HZ  LYS A 514     -10.266  52.911  46.943  1.00 48.900          H  
ATOM   8156 2HZ  LYS A 514     -11.306  51.829  47.616  1.00 48.900          H  
ATOM   8157 3HZ  LYS A 514     -10.761  53.101  48.506  1.00 48.900          H  
ATOM   8158  N   PRO A 515      -5.028  49.301  51.395  1.00 28.210          N  
ATOM   8159  CA  PRO A 515      -3.847  50.145  51.283  1.00 27.960          C  
ATOM   8160  C   PRO A 515      -3.905  50.994  50.016  1.00 28.450          C  
ATOM   8161  O   PRO A 515      -2.917  51.613  49.637  1.00 28.410          O  
ATOM   8162  CB  PRO A 515      -2.719  49.133  51.185  1.00 41.940          C  
ATOM   8163  CG  PRO A 515      -3.306  48.039  50.366  1.00 41.940          C  
ATOM   8164  CD  PRO A 515      -4.804  47.968  50.782  1.00 41.940          C  
ATOM   8165  HA  PRO A 515      -3.755  50.773  52.181  1.00 33.550          H  
ATOM   8166 1HB  PRO A 515      -1.838  49.598  50.715  1.00 50.330          H  
ATOM   8167 2HB  PRO A 515      -2.415  48.804  52.190  1.00 50.330          H  
ATOM   8168 1HG  PRO A 515      -3.157  48.250  49.295  1.00 50.330          H  
ATOM   8169 2HG  PRO A 515      -2.742  47.137  50.583  1.00 50.330          H  
ATOM   8170 1HD  PRO A 515      -5.418  47.837  49.892  1.00 50.330          H  
ATOM   8171 2HD  PRO A 515      -4.943  47.161  51.509  1.00 50.330          H  
ATOM   8172  N   ASN A 516      -5.045  50.927  49.326  1.00 28.920          N  
ATOM   8173  CA  ASN A 516      -5.253  51.470  47.988  1.00 29.380          C  
ATOM   8174  C   ASN A 516      -4.350  50.789  46.952  1.00 29.770          C  
ATOM   8175  O   ASN A 516      -3.528  51.434  46.302  1.00 30.120          O  
ATOM   8176  CB  ASN A 516      -5.059  52.977  47.974  1.00 40.950          C  
ATOM   8177  CG  ASN A 516      -5.647  53.623  46.742  1.00 40.950          C  
ATOM   8178  OD1 ASN A 516      -6.622  53.107  46.172  1.00 40.950          O  
ATOM   8179  ND2 ASN A 516      -5.087  54.736  46.327  1.00 40.950          N  
ATOM   8180  H   ASN A 516      -5.820  50.443  49.738  1.00 34.700          H  
ATOM   8181  HA  ASN A 516      -6.279  51.259  47.694  1.00 35.260          H  
ATOM   8182 1HB  ASN A 516      -5.519  53.412  48.861  1.00 49.140          H  
ATOM   8183 2HB  ASN A 516      -3.996  53.213  48.007  1.00 49.140          H  
ATOM   8184 1HD2 ASN A 516      -5.440  55.203  45.516  1.00 49.140          H  
ATOM   8185 2HD2 ASN A 516      -4.302  55.111  46.820  1.00 49.140          H  
ATOM   8186  N   GLY A 517      -4.526  49.465  46.786  1.00 29.780          N  
ATOM   8187  CA  GLY A 517      -3.735  48.695  45.845  1.00 30.160          C  
ATOM   8188  C   GLY A 517      -4.181  47.243  45.886  1.00 29.740          C  
ATOM   8189  O   GLY A 517      -3.759  46.417  45.075  1.00 30.020          O  
ATOM   8190  H   GLY A 517      -5.218  48.971  47.328  1.00 35.740          H  
ATOM   8191 1HA  GLY A 517      -3.859  49.101  44.840  1.00 36.190          H  
ATOM   8192 2HA  GLY A 517      -2.680  48.770  46.105  1.00 36.190          H  
ATOM   8193  N   ILE A 518      -5.028  46.931  46.861  1.00 29.060          N  
ATOM   8194  CA  ILE A 518      -5.524  45.554  47.002  1.00 28.570          C  
ATOM   8195  C   ILE A 518      -7.016  45.423  46.759  1.00 28.910          C  
ATOM   8196  O   ILE A 518      -7.448  44.661  45.896  1.00 29.090          O  
ATOM   8197  CB  ILE A 518      -5.231  44.943  48.384  1.00 40.190          C  
ATOM   8198  CG1 ILE A 518      -3.715  44.864  48.632  1.00 40.190          C  
ATOM   8199  CG2 ILE A 518      -5.834  43.558  48.414  1.00 40.190          C  
ATOM   8200  CD1 ILE A 518      -3.326  44.449  50.063  1.00 40.190          C  
ATOM   8201  H   ILE A 518      -5.335  47.687  47.455  1.00 34.870          H  
ATOM   8202  HA  ILE A 518      -5.023  44.933  46.261  1.00 34.280          H  
ATOM   8203  HB  ILE A 518      -5.671  45.541  49.167  1.00 48.230          H  
ATOM   8204 1HG1 ILE A 518      -3.280  44.141  47.936  1.00 48.230          H  
ATOM   8205 2HG1 ILE A 518      -3.280  45.834  48.426  1.00 48.230          H  
ATOM   8206 1HG2 ILE A 518      -5.660  43.087  49.354  1.00 48.230          H  
ATOM   8207 2HG2 ILE A 518      -6.905  43.563  48.256  1.00 48.230          H  
ATOM   8208 3HG2 ILE A 518      -5.366  42.984  47.623  1.00 48.230          H  
ATOM   8209 1HD1 ILE A 518      -2.239  44.425  50.141  1.00 48.230          H  
ATOM   8210 2HD1 ILE A 518      -3.723  45.146  50.779  1.00 48.230          H  
ATOM   8211 3HD1 ILE A 518      -3.703  43.487  50.301  1.00 48.230          H  
ATOM   8212  N   PHE A 519      -7.804  46.118  47.563  1.00 29.050          N  
ATOM   8213  CA  PHE A 519      -9.249  45.986  47.509  1.00 29.370          C  
ATOM   8214  C   PHE A 519      -9.681  46.367  46.101  1.00 30.500          C  
ATOM   8215  O   PHE A 519      -9.223  47.382  45.575  1.00 31.250          O  
ATOM   8216  CB  PHE A 519      -9.863  46.864  48.603  1.00 40.990          C  
ATOM   8217  CG  PHE A 519     -11.330  46.739  48.808  1.00 40.990          C  
ATOM   8218  CD1 PHE A 519     -11.872  45.596  49.379  1.00 40.990          C  
ATOM   8219  CD2 PHE A 519     -12.171  47.773  48.484  1.00 40.990          C  
ATOM   8220  CE1 PHE A 519     -13.216  45.492  49.597  1.00 40.990          C  
ATOM   8221  CE2 PHE A 519     -13.519  47.678  48.705  1.00 40.990          C  
ATOM   8222  CZ  PHE A 519     -14.046  46.533  49.261  1.00 40.990          C  
ATOM   8223  H   PHE A 519      -7.380  46.736  48.226  1.00 34.860          H  
ATOM   8224  HA  PHE A 519      -9.524  44.944  47.687  1.00 35.240          H  
ATOM   8225 1HB  PHE A 519      -9.379  46.649  49.547  1.00 49.190          H  
ATOM   8226 2HB  PHE A 519      -9.656  47.896  48.367  1.00 49.190          H  
ATOM   8227  HD1 PHE A 519     -11.231  44.766  49.660  1.00 49.190          H  
ATOM   8228  HD2 PHE A 519     -11.756  48.676  48.045  1.00 49.190          H  
ATOM   8229  HE1 PHE A 519     -13.621  44.575  50.045  1.00 49.190          H  
ATOM   8230  HE2 PHE A 519     -14.173  48.508  48.441  1.00 49.190          H  
ATOM   8231  HZ  PHE A 519     -15.115  46.450  49.438  1.00 49.190          H  
ATOM   8232  N   LYS A 520     -10.535  45.534  45.484  1.00 30.650          N  
ATOM   8233  CA  LYS A 520     -11.009  45.696  44.093  1.00 31.660          C  
ATOM   8234  C   LYS A 520      -9.932  45.437  43.020  1.00 32.240          C  
ATOM   8235  O   LYS A 520     -10.146  45.744  41.844  1.00 33.100          O  
ATOM   8236  CB  LYS A 520     -11.604  47.094  43.832  1.00 43.920          C  
ATOM   8237  CG  LYS A 520     -12.757  47.526  44.723  1.00 43.920          C  
ATOM   8238  CD  LYS A 520     -14.008  46.682  44.463  1.00 43.920          C  
ATOM   8239  CE  LYS A 520     -15.194  47.166  45.265  1.00 43.920          C  
ATOM   8240  NZ  LYS A 520     -16.388  46.327  45.020  1.00 43.920          N  
ATOM   8241  H   LYS A 520     -10.863  44.706  45.997  1.00 36.780          H  
ATOM   8242  HA  LYS A 520     -11.798  44.972  43.928  1.00 37.990          H  
ATOM   8243 1HB  LYS A 520     -10.831  47.853  43.886  1.00 52.700          H  
ATOM   8244 2HB  LYS A 520     -11.980  47.117  42.811  1.00 52.700          H  
ATOM   8245 1HG  LYS A 520     -12.469  47.400  45.752  1.00 52.700          H  
ATOM   8246 2HG  LYS A 520     -12.981  48.575  44.549  1.00 52.700          H  
ATOM   8247 1HD  LYS A 520     -14.257  46.694  43.400  1.00 52.700          H  
ATOM   8248 2HD  LYS A 520     -13.828  45.647  44.763  1.00 52.700          H  
ATOM   8249 1HE  LYS A 520     -14.950  47.111  46.316  1.00 52.700          H  
ATOM   8250 2HE  LYS A 520     -15.420  48.199  45.005  1.00 52.700          H  
ATOM   8251 1HZ  LYS A 520     -17.159  46.650  45.580  1.00 52.700          H  
ATOM   8252 2HZ  LYS A 520     -16.645  46.354  44.051  1.00 52.700          H  
ATOM   8253 3HZ  LYS A 520     -16.153  45.355  45.284  1.00 52.700          H  
ATOM   8254  N   GLY A 521      -8.802  44.834  43.402  1.00 31.820          N  
ATOM   8255  CA  GLY A 521      -7.767  44.449  42.446  1.00 32.280          C  
ATOM   8256  C   GLY A 521      -7.875  42.968  42.067  1.00 32.460          C  
ATOM   8257  O   GLY A 521      -8.831  42.291  42.437  1.00 32.780          O  
ATOM   8258  H   GLY A 521      -8.637  44.655  44.393  1.00 38.180          H  
ATOM   8259 1HA  GLY A 521      -7.844  45.067  41.552  1.00 38.740          H  
ATOM   8260 2HA  GLY A 521      -6.789  44.641  42.889  1.00 38.740          H  
ATOM   8261  N   SER A 522      -6.885  42.461  41.329  1.00 32.250          N  
ATOM   8262  CA  SER A 522      -6.849  41.051  40.927  1.00 32.360          C  
ATOM   8263  C   SER A 522      -6.334  40.216  42.092  1.00 32.210          C  
ATOM   8264  O   SER A 522      -5.791  40.777  43.042  1.00 32.640          O  
ATOM   8265  CB  SER A 522      -5.946  40.876  39.725  1.00 45.260          C  
ATOM   8266  OG  SER A 522      -4.610  41.154  40.054  1.00 45.260          O  
ATOM   8267  H   SER A 522      -6.123  43.054  41.040  1.00 38.700          H  
ATOM   8268  HA  SER A 522      -7.857  40.722  40.667  1.00 38.830          H  
ATOM   8269 1HB  SER A 522      -6.029  39.854  39.363  1.00 54.310          H  
ATOM   8270 2HB  SER A 522      -6.274  41.532  38.919  1.00 54.310          H  
ATOM   8271  HG  SER A 522      -4.097  40.950  39.266  1.00 54.310          H  
ATOM   8272  N   THR A 523      -6.483  38.883  42.036  1.00 31.610          N  
ATOM   8273  CA  THR A 523      -5.936  38.033  43.115  1.00 31.430          C  
ATOM   8274  C   THR A 523      -4.935  36.939  42.678  1.00 30.880          C  
ATOM   8275  O   THR A 523      -4.264  36.331  43.509  1.00 29.820          O  
ATOM   8276  CB  THR A 523      -7.067  37.390  43.919  1.00 44.070          C  
ATOM   8277  OG1 THR A 523      -7.860  36.546  43.066  1.00 44.070          O  
ATOM   8278  CG2 THR A 523      -7.932  38.496  44.510  1.00 44.070          C  
ATOM   8279  H   THR A 523      -6.988  38.474  41.257  1.00 37.930          H  
ATOM   8280  HA  THR A 523      -5.397  38.683  43.807  1.00 37.720          H  
ATOM   8281  HB  THR A 523      -6.640  36.789  44.722  1.00 52.890          H  
ATOM   8282  HG1 THR A 523      -8.374  35.921  43.621  1.00 52.890          H  
ATOM   8283 1HG2 THR A 523      -8.701  38.083  45.093  1.00 52.890          H  
ATOM   8284 2HG2 THR A 523      -7.313  39.134  45.139  1.00 52.890          H  
ATOM   8285 3HG2 THR A 523      -8.370  39.095  43.719  1.00 52.890          H  
ATOM   8286  N   ALA A 524      -4.858  36.642  41.391  1.00 31.650          N  
ATOM   8287  CA  ALA A 524      -3.941  35.614  40.887  1.00 31.310          C  
ATOM   8288  C   ALA A 524      -3.886  35.750  39.383  1.00 31.670          C  
ATOM   8289  O   ALA A 524      -4.799  36.321  38.774  1.00 31.660          O  
ATOM   8290  CB  ALA A 524      -4.339  34.199  41.307  1.00 43.970          C  
ATOM   8291  H   ALA A 524      -5.419  37.164  40.742  1.00 37.980          H  
ATOM   8292  HA  ALA A 524      -2.943  35.816  41.285  1.00 37.570          H  
ATOM   8293 1HB  ALA A 524      -3.609  33.489  40.914  1.00 52.760          H  
ATOM   8294 2HB  ALA A 524      -4.351  34.125  42.390  1.00 52.760          H  
ATOM   8295 3HB  ALA A 524      -5.288  33.955  40.934  1.00 52.760          H  
ATOM   8296  N   GLU A 525      -2.840  35.228  38.757  1.00 31.700          N  
ATOM   8297  CA  GLU A 525      -2.792  35.293  37.300  1.00 32.420          C  
ATOM   8298  C   GLU A 525      -3.963  34.551  36.677  1.00 31.970          C  
ATOM   8299  O   GLU A 525      -4.657  35.079  35.800  1.00 32.590          O  
ATOM   8300  CB  GLU A 525      -1.475  34.726  36.769  1.00 45.100          C  
ATOM   8301  CG  GLU A 525      -1.347  34.788  35.250  1.00 45.100          C  
ATOM   8302  CD  GLU A 525      -0.018  34.318  34.735  1.00 45.100          C  
ATOM   8303  OE1 GLU A 525       0.784  33.877  35.516  1.00 45.100          O  
ATOM   8304  OE2 GLU A 525       0.207  34.423  33.553  1.00 45.100          O  
ATOM   8305  H   GLU A 525      -2.097  34.763  39.291  1.00 38.040          H  
ATOM   8306  HA  GLU A 525      -2.858  36.340  37.002  1.00 38.900          H  
ATOM   8307 1HB  GLU A 525      -0.645  35.279  37.197  1.00 54.120          H  
ATOM   8308 2HB  GLU A 525      -1.371  33.684  37.081  1.00 54.120          H  
ATOM   8309 1HG  GLU A 525      -2.117  34.148  34.820  1.00 54.120          H  
ATOM   8310 2HG  GLU A 525      -1.532  35.807  34.916  1.00 54.120          H  
ATOM   8311  N   ASN A 526      -4.198  33.328  37.140  1.00 30.890          N  
ATOM   8312  CA  ASN A 526      -5.266  32.546  36.562  1.00 30.440          C  
ATOM   8313  C   ASN A 526      -6.617  33.005  37.055  1.00 30.440          C  
ATOM   8314  O   ASN A 526      -7.602  32.872  36.335  1.00 30.530          O  
ATOM   8315  CB  ASN A 526      -5.031  31.073  36.756  1.00 42.800          C  
ATOM   8316  CG  ASN A 526      -3.886  30.621  35.877  1.00 42.800          C  
ATOM   8317  OD1 ASN A 526      -3.503  31.321  34.929  1.00 42.800          O  
ATOM   8318  ND2 ASN A 526      -3.341  29.480  36.148  1.00 42.800          N  
ATOM   8319  H   ASN A 526      -3.601  32.956  37.863  1.00 37.070          H  
ATOM   8320  HA  ASN A 526      -5.265  32.718  35.491  1.00 36.530          H  
ATOM   8321 1HB  ASN A 526      -4.797  30.862  37.800  1.00 51.360          H  
ATOM   8322 2HB  ASN A 526      -5.921  30.520  36.492  1.00 51.360          H  
ATOM   8323 1HD2 ASN A 526      -2.580  29.151  35.581  1.00 51.360          H  
ATOM   8324 2HD2 ASN A 526      -3.707  28.882  36.883  1.00 51.360          H  
ATOM   8325  N   ALA A 527      -6.687  33.525  38.283  1.00 30.440          N  
ATOM   8326  CA  ALA A 527      -7.969  33.991  38.798  1.00 30.550          C  
ATOM   8327  C   ALA A 527      -8.500  35.135  37.952  1.00 31.600          C  
ATOM   8328  O   ALA A 527      -9.697  35.179  37.650  1.00 31.660          O  
ATOM   8329  CB  ALA A 527      -7.850  34.447  40.239  1.00 42.730          C  
ATOM   8330  H   ALA A 527      -5.848  33.592  38.840  1.00 36.530          H  
ATOM   8331  HA  ALA A 527      -8.676  33.169  38.735  1.00 36.660          H  
ATOM   8332 1HB  ALA A 527      -8.801  34.790  40.611  1.00 51.270          H  
ATOM   8333 2HB  ALA A 527      -7.508  33.621  40.853  1.00 51.270          H  
ATOM   8334 3HB  ALA A 527      -7.146  35.270  40.302  1.00 51.270          H  
ATOM   8335  N   GLU A 528      -7.609  36.052  37.543  1.00 32.450          N  
ATOM   8336  CA  GLU A 528      -8.050  37.179  36.740  1.00 33.540          C  
ATOM   8337  C   GLU A 528      -8.543  36.656  35.410  1.00 33.550          C  
ATOM   8338  O   GLU A 528      -9.582  37.096  34.902  1.00 34.030          O  
ATOM   8339  CB  GLU A 528      -6.908  38.168  36.513  1.00 46.520          C  
ATOM   8340  CG  GLU A 528      -7.313  39.466  35.790  1.00 46.520          C  
ATOM   8341  CD  GLU A 528      -8.227  40.308  36.626  1.00 46.520          C  
ATOM   8342  OE1 GLU A 528      -8.230  40.105  37.817  1.00 46.520          O  
ATOM   8343  OE2 GLU A 528      -8.941  41.128  36.092  1.00 46.520          O  
ATOM   8344  H   GLU A 528      -6.629  36.003  37.844  1.00 38.940          H  
ATOM   8345  HA  GLU A 528      -8.873  37.683  37.247  1.00 40.250          H  
ATOM   8346 1HB  GLU A 528      -6.470  38.431  37.471  1.00 55.820          H  
ATOM   8347 2HB  GLU A 528      -6.125  37.682  35.926  1.00 55.820          H  
ATOM   8348 1HG  GLU A 528      -6.414  40.036  35.564  1.00 55.820          H  
ATOM   8349 2HG  GLU A 528      -7.805  39.222  34.848  1.00 55.820          H  
ATOM   8350  N   TYR A 529      -7.828  35.679  34.846  1.00 33.010          N  
ATOM   8351  CA  TYR A 529      -8.290  35.125  33.597  1.00 33.030          C  
ATOM   8352  C   TYR A 529      -9.636  34.433  33.777  1.00 32.350          C  
ATOM   8353  O   TYR A 529     -10.542  34.620  32.978  1.00 32.720          O  
ATOM   8354  CB  TYR A 529      -7.284  34.148  33.019  1.00 46.230          C  
ATOM   8355  CG  TYR A 529      -6.042  34.770  32.393  1.00 46.230          C  
ATOM   8356  CD1 TYR A 529      -4.774  34.416  32.831  1.00 46.230          C  
ATOM   8357  CD2 TYR A 529      -6.172  35.684  31.364  1.00 46.230          C  
ATOM   8358  CE1 TYR A 529      -3.662  34.966  32.241  1.00 46.230          C  
ATOM   8359  CE2 TYR A 529      -5.062  36.234  30.778  1.00 46.230          C  
ATOM   8360  CZ  TYR A 529      -3.809  35.877  31.211  1.00 46.230          C  
ATOM   8361  OH  TYR A 529      -2.696  36.426  30.616  1.00 46.230          O  
ATOM   8362  H   TYR A 529      -6.945  35.359  35.262  1.00 39.610          H  
ATOM   8363  HA  TYR A 529      -8.431  35.941  32.893  1.00 39.640          H  
ATOM   8364 1HB  TYR A 529      -6.963  33.464  33.799  1.00 55.480          H  
ATOM   8365 2HB  TYR A 529      -7.782  33.563  32.266  1.00 55.480          H  
ATOM   8366  HD1 TYR A 529      -4.647  33.699  33.629  1.00 55.480          H  
ATOM   8367  HD2 TYR A 529      -7.149  35.962  31.013  1.00 55.480          H  
ATOM   8368  HE1 TYR A 529      -2.667  34.680  32.582  1.00 55.480          H  
ATOM   8369  HE2 TYR A 529      -5.176  36.951  29.964  1.00 55.480          H  
ATOM   8370  HH  TYR A 529      -1.905  36.043  31.008  1.00 55.480          H  
ATOM   8371  N   LEU A 530      -9.843  33.692  34.862  1.00 31.430          N  
ATOM   8372  CA  LEU A 530     -11.133  33.028  35.011  1.00 30.780          C  
ATOM   8373  C   LEU A 530     -12.271  34.028  35.025  1.00 31.440          C  
ATOM   8374  O   LEU A 530     -13.331  33.775  34.453  1.00 31.240          O  
ATOM   8375  CB  LEU A 530     -11.181  32.204  36.293  1.00 43.350          C  
ATOM   8376  CG  LEU A 530     -10.363  30.914  36.368  1.00 43.350          C  
ATOM   8377  CD1 LEU A 530     -10.400  30.428  37.808  1.00 43.350          C  
ATOM   8378  CD2 LEU A 530     -10.972  29.850  35.433  1.00 43.350          C  
ATOM   8379  H   LEU A 530      -9.087  33.532  35.530  1.00 37.720          H  
ATOM   8380  HA  LEU A 530     -11.291  32.380  34.165  1.00 36.940          H  
ATOM   8381 1HB  LEU A 530     -10.810  32.847  37.079  1.00 52.020          H  
ATOM   8382 2HB  LEU A 530     -12.216  31.949  36.499  1.00 52.020          H  
ATOM   8383  HG  LEU A 530      -9.333  31.102  36.086  1.00 52.020          H  
ATOM   8384 1HD1 LEU A 530      -9.829  29.511  37.905  1.00 52.020          H  
ATOM   8385 2HD1 LEU A 530      -9.971  31.183  38.457  1.00 52.020          H  
ATOM   8386 3HD1 LEU A 530     -11.435  30.240  38.100  1.00 52.020          H  
ATOM   8387 1HD2 LEU A 530     -10.401  28.930  35.503  1.00 52.020          H  
ATOM   8388 2HD2 LEU A 530     -12.011  29.655  35.731  1.00 52.020          H  
ATOM   8389 3HD2 LEU A 530     -10.949  30.192  34.413  1.00 52.020          H  
ATOM   8390  N   ARG A 531     -12.082  35.177  35.667  1.00 32.250          N  
ATOM   8391  CA  ARG A 531     -13.158  36.149  35.630  1.00 32.980          C  
ATOM   8392  C   ARG A 531     -13.493  36.654  34.210  1.00 33.670          C  
ATOM   8393  O   ARG A 531     -14.677  36.697  33.855  1.00 34.050          O  
ATOM   8394  CB  ARG A 531     -12.878  37.348  36.523  1.00 45.880          C  
ATOM   8395  CG  ARG A 531     -14.016  38.397  36.503  1.00 45.880          C  
ATOM   8396  CD  ARG A 531     -13.853  39.488  37.488  1.00 45.880          C  
ATOM   8397  NE  ARG A 531     -12.651  40.279  37.284  1.00 45.880          N  
ATOM   8398  CZ  ARG A 531     -12.254  41.279  38.108  1.00 45.880          C  
ATOM   8399  NH1 ARG A 531     -12.985  41.607  39.152  1.00 45.880          N  
ATOM   8400  NH2 ARG A 531     -11.131  41.937  37.878  1.00 45.880          N  
ATOM   8401  H   ARG A 531     -11.217  35.332  36.202  1.00 38.700          H  
ATOM   8402  HA  ARG A 531     -14.045  35.660  36.029  1.00 39.580          H  
ATOM   8403 1HB  ARG A 531     -12.740  37.011  37.535  1.00 55.060          H  
ATOM   8404 2HB  ARG A 531     -11.949  37.832  36.207  1.00 55.060          H  
ATOM   8405 1HG  ARG A 531     -14.090  38.853  35.525  1.00 55.060          H  
ATOM   8406 2HG  ARG A 531     -14.956  37.891  36.724  1.00 55.060          H  
ATOM   8407 1HD  ARG A 531     -14.714  40.152  37.413  1.00 55.060          H  
ATOM   8408 2HD  ARG A 531     -13.816  39.063  38.471  1.00 55.060          H  
ATOM   8409  HE  ARG A 531     -12.062  40.056  36.488  1.00 55.060          H  
ATOM   8410 1HH1 ARG A 531     -13.842  41.123  39.348  1.00 55.060          H  
ATOM   8411 2HH1 ARG A 531     -12.669  42.364  39.779  1.00 55.060          H  
ATOM   8412 1HH2 ARG A 531     -10.520  41.690  37.082  1.00 55.060          H  
ATOM   8413 2HH2 ARG A 531     -10.838  42.675  38.503  1.00 55.060          H  
ATOM   8414  N   VAL A 532     -12.478  37.011  33.387  1.00 33.860          N  
ATOM   8415  CA  VAL A 532     -12.804  37.569  32.050  1.00 34.570          C  
ATOM   8416  C   VAL A 532     -12.382  36.789  30.788  1.00 34.110          C  
ATOM   8417  O   VAL A 532     -12.991  36.955  29.734  1.00 34.540          O  
ATOM   8418  CB  VAL A 532     -12.217  38.999  31.907  1.00 48.110          C  
ATOM   8419  CG1 VAL A 532     -12.833  39.912  32.949  1.00 48.110          C  
ATOM   8420  CG2 VAL A 532     -10.674  38.987  32.040  1.00 48.110          C  
ATOM   8421  H   VAL A 532     -11.516  36.946  33.746  1.00 40.630          H  
ATOM   8422  HA  VAL A 532     -13.887  37.661  32.006  1.00 41.480          H  
ATOM   8423  HB  VAL A 532     -12.489  39.389  30.926  1.00 57.740          H  
ATOM   8424 1HG1 VAL A 532     -12.442  40.919  32.822  1.00 57.740          H  
ATOM   8425 2HG1 VAL A 532     -13.917  39.922  32.834  1.00 57.740          H  
ATOM   8426 3HG1 VAL A 532     -12.575  39.551  33.935  1.00 57.740          H  
ATOM   8427 1HG2 VAL A 532     -10.299  40.005  31.922  1.00 57.740          H  
ATOM   8428 2HG2 VAL A 532     -10.387  38.612  33.018  1.00 57.740          H  
ATOM   8429 3HG2 VAL A 532     -10.222  38.369  31.271  1.00 57.740          H  
ATOM   8430  N   ALA A 533     -11.329  35.999  30.875  1.00 33.290          N  
ATOM   8431  CA  ALA A 533     -10.744  35.282  29.749  1.00 32.810          C  
ATOM   8432  C   ALA A 533     -10.131  33.957  30.185  1.00 31.650          C  
ATOM   8433  O   ALA A 533      -8.909  33.805  30.092  1.00 31.250          O  
ATOM   8434  CB  ALA A 533      -9.682  36.130  29.107  1.00 46.130          C  
ATOM   8435  H   ALA A 533     -10.912  35.880  31.784  1.00 39.950          H  
ATOM   8436  HA  ALA A 533     -11.528  35.084  29.031  1.00 39.370          H  
ATOM   8437 1HB  ALA A 533      -9.263  35.606  28.252  1.00 55.350          H  
ATOM   8438 2HB  ALA A 533     -10.113  37.046  28.789  1.00 55.350          H  
ATOM   8439 3HB  ALA A 533      -8.906  36.341  29.817  1.00 55.350          H  
ATOM   8440  N   PRO A 534     -10.938  32.983  30.639  1.00 31.070          N  
ATOM   8441  CA  PRO A 534     -10.510  31.768  31.297  1.00 29.940          C  
ATOM   8442  C   PRO A 534      -9.457  31.025  30.526  1.00 29.200          C  
ATOM   8443  O   PRO A 534      -9.599  30.791  29.324  1.00 29.290          O  
ATOM   8444  CB  PRO A 534     -11.804  30.943  31.340  1.00 44.910          C  
ATOM   8445  CG  PRO A 534     -12.910  31.962  31.327  1.00 44.910          C  
ATOM   8446  CD  PRO A 534     -12.410  33.054  30.413  1.00 44.910          C  
ATOM   8447  HA  PRO A 534     -10.135  32.017  32.304  1.00 35.930          H  
ATOM   8448 1HB  PRO A 534     -11.846  30.264  30.470  1.00 53.890          H  
ATOM   8449 2HB  PRO A 534     -11.827  30.308  32.231  1.00 53.890          H  
ATOM   8450 1HG  PRO A 534     -13.851  31.511  30.979  1.00 53.890          H  
ATOM   8451 2HG  PRO A 534     -13.105  32.334  32.350  1.00 53.890          H  
ATOM   8452 1HD  PRO A 534     -12.656  32.845  29.364  1.00 53.890          H  
ATOM   8453 2HD  PRO A 534     -12.849  33.983  30.760  1.00 53.890          H  
ATOM   8454  N   GLN A 535      -8.457  30.508  31.234  1.00 28.400          N  
ATOM   8455  CA  GLN A 535      -7.394  29.759  30.569  1.00 27.590          C  
ATOM   8456  C   GLN A 535      -7.838  28.330  30.354  1.00 27.750          C  
ATOM   8457  O   GLN A 535      -7.111  27.519  29.786  1.00 27.580          O  
ATOM   8458  CB  GLN A 535      -6.103  29.842  31.382  1.00 38.950          C  
ATOM   8459  CG  GLN A 535      -5.641  31.262  31.513  1.00 38.950          C  
ATOM   8460  CD  GLN A 535      -5.254  31.889  30.173  1.00 38.950          C  
ATOM   8461  OE1 GLN A 535      -4.202  31.537  29.631  1.00 38.950          O  
ATOM   8462  NE2 GLN A 535      -6.102  32.756  29.597  1.00 38.950          N  
ATOM   8463  H   GLN A 535      -8.389  30.694  32.229  1.00 34.080          H  
ATOM   8464  HA  GLN A 535      -7.217  30.192  29.587  1.00 33.110          H  
ATOM   8465 1HB  GLN A 535      -6.254  29.419  32.382  1.00 46.740          H  
ATOM   8466 2HB  GLN A 535      -5.318  29.266  30.894  1.00 46.740          H  
ATOM   8467 1HG  GLN A 535      -6.443  31.816  31.916  1.00 46.740          H  
ATOM   8468 2HG  GLN A 535      -4.781  31.304  32.185  1.00 46.740          H  
ATOM   8469 1HE2 GLN A 535      -5.875  33.159  28.708  1.00 46.740          H  
ATOM   8470 2HE2 GLN A 535      -7.015  33.006  30.009  1.00 46.740          H  
ATOM   8471  N   SER A 536      -9.077  28.065  30.773  1.00 28.120          N  
ATOM   8472  CA  SER A 536      -9.768  26.813  30.597  1.00 28.380          C  
ATOM   8473  C   SER A 536     -10.324  26.732  29.176  1.00 29.280          C  
ATOM   8474  O   SER A 536     -10.706  25.660  28.706  1.00 29.720          O  
ATOM   8475  CB  SER A 536     -10.886  26.697  31.582  1.00 39.630          C  
ATOM   8476  OG  SER A 536     -11.889  27.637  31.333  1.00 39.630          O  
ATOM   8477  H   SER A 536      -9.577  28.803  31.240  1.00 33.740          H  
ATOM   8478  HA  SER A 536      -9.089  26.006  30.783  1.00 34.060          H  
ATOM   8479 1HB  SER A 536     -11.295  25.704  31.498  1.00 47.550          H  
ATOM   8480 2HB  SER A 536     -10.503  26.822  32.592  1.00 47.550          H  
ATOM   8481  HG  SER A 536     -12.592  27.433  31.957  1.00 47.550          H  
ATOM   8482  N   SER A 537     -10.375  27.884  28.499  1.00 29.620          N  
ATOM   8483  CA  SER A 537     -10.895  28.004  27.152  1.00 30.500          C  
ATOM   8484  C   SER A 537      -9.817  27.667  26.152  1.00 31.340          C  
ATOM   8485  O   SER A 537      -8.642  27.553  26.504  1.00 31.240          O  
ATOM   8486  CB  SER A 537     -11.353  29.412  26.867  1.00 42.350          C  
ATOM   8487  OG  SER A 537     -10.257  30.280  26.718  1.00 42.350          O  
ATOM   8488  H   SER A 537     -10.022  28.735  28.930  1.00 35.540          H  
ATOM   8489  HA  SER A 537     -11.725  27.308  27.027  1.00 36.600          H  
ATOM   8490 1HB  SER A 537     -11.957  29.418  25.969  1.00 50.820          H  
ATOM   8491 2HB  SER A 537     -11.968  29.752  27.692  1.00 50.820          H  
ATOM   8492  HG  SER A 537      -9.959  30.513  27.635  1.00 50.820          H  
ATOM   8493  N   GLU A 538     -10.200  27.562  24.884  1.00 32.230          N  
ATOM   8494  CA  GLU A 538      -9.201  27.338  23.851  1.00 33.160          C  
ATOM   8495  C   GLU A 538      -8.577  28.692  23.441  1.00 33.910          C  
ATOM   8496  O   GLU A 538      -7.356  28.845  23.437  1.00 34.470          O  
ATOM   8497  CB  GLU A 538      -9.863  26.694  22.628  1.00 46.050          C  
ATOM   8498  CG  GLU A 538     -10.452  25.239  22.788  1.00 46.050          C  
ATOM   8499  CD  GLU A 538      -9.446  24.114  22.887  1.00 46.050          C  
ATOM   8500  OE1 GLU A 538      -8.303  24.335  22.589  1.00 46.050          O  
ATOM   8501  OE2 GLU A 538      -9.838  23.004  23.227  1.00 46.050          O  
ATOM   8502  H   GLU A 538     -11.178  27.640  24.647  1.00 38.680          H  
ATOM   8503  HA  GLU A 538      -8.416  26.685  24.237  1.00 39.790          H  
ATOM   8504 1HB  GLU A 538     -10.674  27.334  22.299  1.00 55.260          H  
ATOM   8505 2HB  GLU A 538      -9.137  26.655  21.819  1.00 55.260          H  
ATOM   8506 1HG  GLU A 538     -11.069  25.224  23.685  1.00 55.260          H  
ATOM   8507 2HG  GLU A 538     -11.109  25.041  21.942  1.00 55.260          H  
ATOM   8508  N   PHE A 539      -9.430  29.683  23.104  1.00 33.980          N  
ATOM   8509  CA  PHE A 539      -8.949  31.001  22.659  1.00 34.740          C  
ATOM   8510  C   PHE A 539      -9.699  32.240  23.179  1.00 34.620          C  
ATOM   8511  O   PHE A 539      -9.823  33.212  22.429  1.00 35.540          O  
ATOM   8512  CB  PHE A 539      -8.933  31.077  21.127  1.00 48.330          C  
ATOM   8513  CG  PHE A 539      -8.016  30.102  20.481  1.00 48.330          C  
ATOM   8514  CD1 PHE A 539      -8.514  28.965  19.923  1.00 48.330          C  
ATOM   8515  CD2 PHE A 539      -6.650  30.321  20.442  1.00 48.330          C  
ATOM   8516  CE1 PHE A 539      -7.682  28.037  19.332  1.00 48.330          C  
ATOM   8517  CE2 PHE A 539      -5.808  29.406  19.853  1.00 48.330          C  
ATOM   8518  CZ  PHE A 539      -6.327  28.259  19.299  1.00 48.330          C  
ATOM   8519  H   PHE A 539     -10.420  29.505  23.140  1.00 40.780          H  
ATOM   8520  HA  PHE A 539      -7.918  31.094  22.999  1.00 41.690          H  
ATOM   8521 1HB  PHE A 539      -9.937  30.902  20.748  1.00 58.000          H  
ATOM   8522 2HB  PHE A 539      -8.633  32.074  20.813  1.00 58.000          H  
ATOM   8523  HD1 PHE A 539      -9.576  28.812  19.961  1.00 58.000          H  
ATOM   8524  HD2 PHE A 539      -6.241  31.228  20.890  1.00 58.000          H  
ATOM   8525  HE1 PHE A 539      -8.092  27.128  18.897  1.00 58.000          H  
ATOM   8526  HE2 PHE A 539      -4.735  29.586  19.832  1.00 58.000          H  
ATOM   8527  HZ  PHE A 539      -5.665  27.530  18.836  1.00 58.000          H  
ATOM   8528  N   ILE A 540     -10.208  32.257  24.412  1.00 33.570          N  
ATOM   8529  CA  ILE A 540     -10.907  33.476  24.837  1.00 33.530          C  
ATOM   8530  C   ILE A 540      -9.924  34.550  25.309  1.00 33.790          C  
ATOM   8531  O   ILE A 540      -9.027  34.279  26.104  1.00 33.430          O  
ATOM   8532  CB  ILE A 540     -11.975  33.210  25.934  1.00 46.960          C  
ATOM   8533  CG1 ILE A 540     -13.093  32.283  25.366  1.00 46.960          C  
ATOM   8534  CG2 ILE A 540     -12.571  34.537  26.441  1.00 46.960          C  
ATOM   8535  CD1 ILE A 540     -14.102  31.765  26.408  1.00 46.960          C  
ATOM   8536  H   ILE A 540     -10.093  31.474  25.060  1.00 40.280          H  
ATOM   8537  HA  ILE A 540     -11.439  33.877  23.976  1.00 40.240          H  
ATOM   8538  HB  ILE A 540     -11.504  32.693  26.773  1.00 56.350          H  
ATOM   8539 1HG1 ILE A 540     -13.640  32.825  24.597  1.00 56.350          H  
ATOM   8540 2HG1 ILE A 540     -12.615  31.431  24.900  1.00 56.350          H  
ATOM   8541 1HG2 ILE A 540     -13.299  34.360  27.218  1.00 56.350          H  
ATOM   8542 2HG2 ILE A 540     -11.795  35.160  26.845  1.00 56.350          H  
ATOM   8543 3HG2 ILE A 540     -13.049  35.064  25.618  1.00 56.350          H  
ATOM   8544 1HD1 ILE A 540     -14.828  31.119  25.911  1.00 56.350          H  
ATOM   8545 2HD1 ILE A 540     -13.595  31.206  27.175  1.00 56.350          H  
ATOM   8546 3HD1 ILE A 540     -14.629  32.589  26.869  1.00 56.350          H  
ATOM   8547  N   GLY A 541     -10.064  35.765  24.779  1.00 34.460          N  
ATOM   8548  CA  GLY A 541      -9.221  36.875  25.208  1.00 34.790          C  
ATOM   8549  C   GLY A 541     -10.021  37.790  26.129  1.00 35.650          C  
ATOM   8550  O   GLY A 541     -11.187  37.511  26.396  1.00 35.950          O  
ATOM   8551  H   GLY A 541     -10.788  35.921  24.094  1.00 41.350          H  
ATOM   8552 1HA  GLY A 541      -8.342  36.497  25.729  1.00 41.750          H  
ATOM   8553 2HA  GLY A 541      -8.873  37.431  24.339  1.00 41.750          H  
ATOM   8554  N   ALA A 542      -9.410  38.906  26.542  1.00 36.120          N  
ATOM   8555  CA  ALA A 542      -9.964  39.934  27.449  1.00 36.960          C  
ATOM   8556  C   ALA A 542      -9.062  40.050  28.668  1.00 36.890          C  
ATOM   8557  O   ALA A 542      -9.321  40.863  29.554  1.00 37.630          O  
ATOM   8558  OXT ALA A 542      -7.944  39.539  28.622  1.00 55.440          O  
ATOM   8559  CB  ALA A 542     -11.402  39.659  27.913  1.00 49.390          C  
ATOM   8560  H   ALA A 542      -8.457  39.040  26.235  1.00 43.340          H  
ATOM   8561  HA  ALA A 542      -9.951  40.890  26.924  1.00 44.350          H  
ATOM   8562 1HB  ALA A 542     -11.717  40.469  28.565  1.00 59.270          H  
ATOM   8563 2HB  ALA A 542     -12.076  39.616  27.059  1.00 59.270          H  
ATOM   8564 3HB  ALA A 542     -11.470  38.736  28.468  1.00 59.270          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 -3112.39 372.909 2186.59 -182.804 62.6859 128.25 1091.52 -1198.38 -5.09994 -36.3589 -913.83 -141.139 -251.076 -88.7445 -111.981 -60.7387 0 21.1333 34.6371 277.005 475.097 -121.24 108.087 -177.186 110.162 480.861 -1052.04
ARG:NtermProteinFull_1 -5.52107 0.23144 6.41229 -0.53077 0.068 0.28185 4.38093 -2.95417 -0.0645 -0.2125 -3.4018 1.44607 0 0 -0.61169 0 0 0.01181 0.05406 1.88913 0 0 0 -1.2888 0 0.20869 0.39897
ARG_2 -2.30643 0.21039 2.167 -0.78559 0.11382 0.5289 0.8758 -1.10626 -0 -0 0.64 0.37678 0 0 0 0 0 -0.06296 0.00596 1.57733 0 -0.18709 0 -1.2888 -0.27749 0.31008 0.79143
ARG_3 -5.88191 0.44071 6.66729 -0.62912 0.08733 0.3777 1.56751 -2.66752 -0.06881 -0.23103 -1.53551 0.4259 0 0 0 -0.63794 0 -0.06681 0.04351 2.43936 0 -0.19202 0 -1.2888 -0.53773 0.32704 -1.36086
HIS_D_4 -5.59756 0.65957 3.87355 -0.89674 0.08001 1.17959 0.97108 -2.11694 -0 -0 -0.05075 -0.87512 0 0 0 0 0 -0.04228 0.02021 0 3.81617 -0.25257 0 -0.45461 0.07948 0.67795 1.07105
ILE_5 -3.39266 0.39388 2.92477 -0.63799 0.66094 0.143 1.56245 -1.67301 -0 -0 -0.66066 -0.43479 0 0 0 0 0 0.02591 0.02259 0.31531 0 0.594 0 0.73287 5.89506 0.94935 7.42102
VAL_6 -5.97092 0.67201 2.54925 -0.31271 0.22762 0.06566 1.65827 -1.8408 -0 -0 -1.02209 -0.32845 0 0 -0.61169 0 0 0.05923 0.00285 0.10585 0 -0.44844 0 1.9342 5.33134 0.65625 2.72743
ARG_7 -1.99587 0.10166 1.4641 -0.47089 0.06697 0.29028 0.14201 -0.67856 -0 -0 0.47735 -0.00918 0 0 0 0 0 0.04006 0.0049 1.88604 0 -0.08743 0 -1.2888 0.29819 0.24001 0.48084
LYS_8 -4.11118 0.24765 3.38332 -0.47374 0.13535 0.25956 0.73457 -1.31664 -0 -0 -0.38749 -0.08075 0 0 0 0 0 0.00044 0.01774 1.78517 0 0.05256 0 -1.5107 0.45623 0.19346 -0.61444
ARG_9 -3.89533 0.29677 4.32124 -0.44658 0.07059 0.23449 1.24506 -1.74885 -0.03897 -0.28889 -2.02267 0.46568 0 0 0 -0.39024 0 0.01829 0.22745 2.06523 0 -0.0842 0 -1.2888 -0.10809 0.31262 -1.0552
THR_10 -5.16997 0.67205 3.88419 -0.16546 0.06458 0.05942 1.94894 -2.05653 -0 -0 -1.36709 -0.25235 0 0 0 0 0 0.00248 0.00053 0.05421 0 0.04757 2.31583 -1.0874 -0.09681 0.33235 -0.81345
LEU_11 -8.81664 0.9172 2.94935 -0.68 0.1664 0.25377 2.50816 -2.74061 -0 -0 -0.87178 0.07997 0 0 -1.08119 0 0 0.0729 0.02647 0.967 0 -0.21944 0 0.18072 -0.149 0.33134 -6.10537
ARG_12 -4.61149 0.44094 4.3347 -0.81266 0.15205 0.56594 2.25812 -2.23329 -0.0011 -0.01234 -2.35444 0.32294 0 0 0 -0.52591 0 -0.0039 0.05628 1.47938 0 -0.09462 0 -1.2888 -0.27019 0.32166 -2.27675
ARG_13 -7.40422 0.67536 7.95285 -0.61614 0.15437 0.33153 3.74003 -3.45201 -0 -0 -2.79997 0.29995 0 0 0 -0.95068 0 0.00093 0.0399 2.56021 0 -0.17994 0 -1.2888 -0.42494 0.48299 -0.87858
LEU_14 -9.09251 1.20535 6.33121 -0.49345 0.20983 0.12787 2.86379 -3.41302 -0.01132 -0.12145 -3.08169 0.21395 0 0 0 0 0 0.23353 0.01353 0.2893 0 -0.10335 0 0.18072 -0.37484 0.81007 -4.21248
LEU_15 -7.9776 0.77716 5.22383 -0.41165 0.07089 0.0717 3.08989 -3.07379 -0.0192 -0.13879 -1.58706 0.16441 0 0 0 0 0 -0.03775 0.13479 0.60725 0 -0.17333 0 0.18072 -0.02338 1.21429 -1.90762
GLN_16 -7.90919 0.66281 6.42898 -0.27753 0.03231 0.20435 2.6389 -3.1506 -0 -0 -1.0033 -0.45545 0 0 0 -0.95068 0 -0.07408 0.00913 0 2.94932 -0.24722 0 -0.18838 -0.09447 1.02409 -0.40102
GLU_17 -7.65114 0.96323 7.27115 -0.25265 0.06471 0.42607 2.27822 -3.20855 -0.01432 -0.0809 -3.1372 -0.61785 0 0 0 -0.39024 0 -0.08316 0.15558 0 2.92871 -0.07558 0 -2.7348 -0.4158 0.46919 -4.10534
ARG_18 -4.55684 0.3926 5.23048 -0.66465 0.1403 0.49599 2.16529 -2.25188 -0 -0 -2.75338 -0.12813 0 0 -0.75494 0 0 -0.07468 0.08382 2.15624 0 -0.06373 0 -1.2888 -0.27309 0.48871 -1.65669
GLU_19 -3.66546 0.27569 3.44587 -0.38545 0.0545 0.77317 0.96646 -1.47084 -0.02827 -0.14613 -0.43772 -0.36368 0 0 0 0 0 -0.01923 0.06987 0 3.11938 -0.17462 0 -2.7348 -0.0158 0.38986 -0.34722
LEU_20 -5.8163 0.83428 1.8819 -0.48039 0.22572 0.08279 0.84809 -1.63001 -0.01132 -0.12156 -0.04051 0.26578 0 0 0 0 0 -0.00545 0.04376 0.40459 0 -0.36518 0 0.18072 -0.0905 0.32708 -3.4665
VAL_21 -3.0333 0.12643 1.96754 -0.29862 0.20581 0.06889 1.30235 -1.1816 -0.03112 -0.13835 -1.18115 -0.38907 0 0 0 0 0 -0.01825 0.00148 0.24795 0 -0.50477 0 1.9342 -0.07083 0.30056 -0.69186
GLU_22 -2.5237 0.38876 2.12581 -0.20489 0.0434 0.29569 0.58028 -1.01491 -0.00736 -0.09902 -0.15472 -0.41644 0 0 0 0 0 0.05693 0.0014 0 3.02179 -0.0156 0 -2.7348 0.10013 0.72939 0.17213
PRO_23 -3.52875 0.3803 2.15821 -0.1242 0.00034 0.09098 0.56302 -0.8541 -0 -0 -0.43281 0.25449 0 0 0 0 0 -0.05162 0.02021 0.19956 0 -1.13789 0 -2.4119 -0.33104 0.84651 -4.35867
LEU_24 -5.63754 0.77816 -0.51416 -0.47516 0.22828 0.08335 0.3923 -0.91854 -0 -0 -0.37514 0.29892 0 0 0 0 0 0.01384 0.04784 0.37584 0 -0.30001 0 0.18072 -0.5634 0.2941 -6.0906
THR_25 -4.86143 0.60769 3.12638 -0.11509 0.07988 0.08173 1.5089 -1.88056 -0.01275 -0.12426 -0.35304 -0.51378 0 0 0 0 0 0.02783 0.04995 0.04499 0 -0.37365 2.34653 -1.0874 -0.41536 0.9655 -0.89795
PRO_26 -1.87707 0.5411 1.86202 -0.07463 0 0.04571 0.43928 -0.62056 -0 -0 -0.18601 0.57013 0 0 0 0 0 -0.17974 0.01918 0.43355 0 -0.55511 0 -2.4119 -0.40259 1.1446 -1.25204
SER_27 -1.94996 0.19114 2.51603 -0.03101 0.01818 0.03043 1.02714 -1.14456 -0.00233 -0.00789 0.32969 0.23922 0 0 0 0 0 0.03346 0.00022 0.41313 0 0.14247 0.60007 -0.77834 1.22835 0.32297 3.1784
GLY_28 -2.66388 0.16446 2.2249 -6e-05 0 0 0.68127 -1.3293 -0 -0 -0.11953 -0.393 0 0 0 0 0 -0.06173 0 0 0 0.25162 0 0.83697 1.42018 0.15483 1.16673
GLU_29 -2.43592 0.12475 3.56769 -0.37421 0.05754 0.6783 1.66886 -1.51679 -0.00191 -0.03258 -2.29143 -0.66949 0 0 -0.52775 -0.52591 0 0.02341 0.04682 0 3.68107 -0.02399 0 -2.7348 -0.17949 0.23059 -1.23527
ALA_30 -4.56353 1.10689 2.36461 -0.0225 0 0 1.64681 -1.92945 -0 -0 0.00274 -0.40417 0 0 0 0 0 0.07735 0 0 0 -0.56635 0 1.8394 -0.18327 0.8164 0.18493
PRO_31 -5.97013 0.73728 4.04263 -0.06661 0 0.04215 1.83217 -1.63371 -0.0262 -0.13 -0.83585 0.62274 0 0 0 0 0 -0.1549 0.0875 0.17331 0 -0.55137 0 -2.4119 0.15929 1.03602 -3.04759
ASN_32 -6.1694 0.66687 3.39725 -0.48503 0.20946 0.98019 1.09847 -2.19009 -0.01542 -0.0968 0.35151 -1.98621 0 0 0 0 0 0.10627 0.01961 0 2.78367 -0.71723 0 -0.93687 0.28657 0.69107 -2.0061
GLN_33 -5.98173 0.38346 4.59414 -0.61643 0.09117 0.61358 1.86166 -2.34408 -0.0512 -0.38761 -1.96731 -0.7547 0 0 -1.08119 0 0 0.0757 0.27394 0 2.93456 -0.29449 0 -0.18838 0.37528 0.4863 -1.97734
ALA_34 -5.08416 0.7401 2.47182 -0.02364 0 0 1.24552 -2.27646 -0 -0 1.04216 -0.44017 0 0 0 0 0 -0.00656 0 0 0 -0.45439 0 1.8394 0.26403 0.40222 -0.28012
LEU_35 -7.58172 0.61859 2.08846 -0.49518 0.27724 0.1228 2.22279 -2.18717 -0.00481 -0.06045 -0.42334 0.22063 0 0 -0.78486 0 0 0.0416 0.00382 0.27723 0 -0.30876 0 0.18072 -0.17469 0.39839 -5.56871
LEU_36 -9.45274 1.39987 1.31616 -0.64987 0.22003 0.20497 1.1327 -2.45864 -0.01542 -0.0968 0.02532 0.22615 0 0 0 0 0 -0.01597 0.20393 0.55881 0 -0.33908 0 0.18072 -0.25351 0.78545 -7.02792
ARG_37 -7.76078 0.71106 5.56437 -0.46447 0.05108 0.24318 3.05355 -2.77613 -0.0003 -0.00077 -3.2626 0.42322 0 0 -0.52775 0 0 0.27261 0.14263 2.38277 0 -0.12921 0 -1.2888 -0.2184 0.95936 -2.62538
ILE_38 -6.94657 0.6727 2.20401 -0.47672 0.38332 0.10676 1.17781 -1.85142 -0.00805 -0.10339 -0.4034 0.13367 0 0 0 0 0 0.11154 0.04136 0.39828 0 -0.60895 0 0.73287 -0.4081 0.8655 -3.97879
LEU_39 -7.75691 0.85414 2.68477 -0.46775 0.23149 0.08869 1.65897 -2.04041 -0 -0 -2.47278 0.18679 0 0 0 0 0 0.06656 0.13952 0.50776 0 -0.32527 0 0.18072 -0.36913 0.85517 -5.97767
LYS_40 -5.0015 0.33197 5.94662 -0.2965 0.04239 0.13589 2.87179 -2.53607 -0 -0 -3.73114 -0.01943 0 0 -0.85456 0 0 0.03803 0.04221 1.90419 0 -0.08106 0 -1.5107 -0.14326 0.47956 -2.38158
GLU_41 -3.59552 0.21771 4.17389 -0.44527 0.18645 1.3841 1.76618 -1.771 -0.05718 -0.35198 -1.79795 -3.0952 0 0 0 -0.67409 0 -0.02933 0.17312 0 3.89114 -0.34189 0 -2.7348 -0.36382 0.38984 -3.07561
THR_42 -2.17528 0.16282 2.40086 -0.13041 0.08007 0.06834 0.80288 -1.10661 -0.02631 -0.13788 0.11587 -0.92673 0 0 0 0 0 -0.05035 0.0003 0.0644 0 -0.05022 2.26155 -1.0874 -0.517 0.30839 0.05728
GLU_43 -7.80127 0.7803 8.036 -0.1983 0.04276 0.29583 4.64348 -3.55329 -0.01329 -0.1621 -7.24325 -0.55655 0 0 -1.81597 -0.63794 0 -0.01009 0.07713 0 3.67531 0.06977 0 -2.7348 -0.33272 0.40646 -7.03253
PHE_44 -9.29587 1.65601 2.59078 -0.91309 0.07707 0.13666 1.27907 -2.64855 -0 -0 -0.5124 -0.53601 0 0 0 0 0 0.16248 0.05448 0 2.48219 -0.1653 0 1.0402 -0.12727 0.96478 -3.75478
LYS_45 -4.202 0.19639 3.29939 -0.42167 0.08411 0.24214 1.80247 -1.77435 -0 -0 -2.13701 -0.00584 0 0 0 0 0 0.23879 0.02391 2.03365 0 0.29795 0 -1.5107 0.22686 0.78974 -0.81617
LYS_46 -4.12327 0.51304 2.02277 -0.51845 0.09613 0.36371 0.18053 -1.0738 -0 -0 -0.01513 0.31483 0 0 0 0 0 0.00846 0.0796 3.66176 0 -0.04887 0 -1.5107 0.06188 0.5411 0.5536
ILE_47 -4.95814 0.45545 2.23147 -0.47627 0.31596 0.09999 1.08327 -1.34494 -0.01502 -0.10154 -0.86921 -0.27891 0 0 0 0 0 0.00629 0.05691 0.76075 0 -0.44589 0 0.73287 0.0034 0.7058 -2.03775
LYS_48 -4.81317 0.18733 5.06546 -0.30896 0.02997 0.1092 2.19625 -2.07464 -0.02426 -0.178 -1.90991 0.05454 0 0 0 0 0 0.01085 0.0503 2.10061 0 0.17643 0 -1.5107 0.24018 0.44361 -0.15493
VAL_49 -4.55832 0.41897 1.50345 -0.3642 0.31961 0.08716 0.73372 -1.32475 -0 -0 -0.28134 0.07518 0 0 0 0 0 -0.05584 0.02329 1.30162 0 -0.0572 0 1.9342 -0.15719 0.33518 -0.06646
LEU_50 -5.7137 0.8034 1.87949 -0.66687 0.17135 0.23552 1.02618 -1.40603 -0.02706 -0.15792 -0.61329 0.18395 0 0 0 0 0 -0.03384 0.02934 0.71643 0 -0.24284 0 0.18072 -0.06617 0.4664 -3.23494
GLY_51 -2.59235 0.06458 2.92219 -0.00183 0 0 1.90986 -1.50713 -0.02706 -0.15792 -1.91443 -0.37825 0 0 0 0 0 -0.08864 0 0 0 -1.50415 0 0.83697 0.46928 0.30707 -1.66181
SER_52 -1.91979 0.07548 1.26403 -0.02607 0 0.062 0.51319 -0.65879 -0.0139 -0.09959 -0.20224 -0.29268 0 0 0 0 0 -0.00429 0.00445 0.05396 0 -0.53952 0.62142 -0.77834 0.12734 0.05825 -1.75507
GLY_53 -2.08926 0.08962 3.19693 -0.00083 0 0 1.98738 -1.47803 -0 -0 -1.86147 -0.27345 0 0 -1.05656 0 0 0.06734 0 0 0 -0.89191 0 0.83697 0.411 0.12929 -0.933
ALA_54 -4.11844 0.40713 1.58808 -0.02384 2e-05 0 1.51164 -1.4608 -0.00215 -0.03666 -0.79975 -0.34323 0 0 0 0 0 0.02854 0 0 0 -0.35996 0 1.8394 0.20567 0.38927 -1.17509
PHE_55 -8.83763 0.89925 2.42937 -0.72323 0.10106 0.48165 1.62904 -2.31099 -0.00706 -0.06463 -2.41083 0.19237 0 0 0 0 0 -0.01747 0.52527 0 2.30498 -0.20661 0 1.0402 -0.37824 0.70875 -4.64473
GLY_56 -4.43655 0.46456 4.11707 -0.00133 0 0 1.83602 -2.12673 -0.0182 -0.10752 -1.91862 -0.33503 0 0 0 0 0 -0.12285 0 0 0 -1.33599 0 0.83697 0.18829 0.6095 -2.35042
THR_57 -5.22965 0.3644 3.53708 -0.16165 0.07812 0.05766 2.48773 -2.12462 -0.01585 -0.05465 -2.68118 -0.28219 0 0 0 0 0 0.19035 0.00034 0.20818 0 -0.21349 2.28182 -1.0874 0.26313 0.34963 -2.03226
VAL_58 -7.8863 1.2267 3.83845 -0.28682 0.27362 0.05989 3.00703 -2.8829 -0 -0 -3.61487 -0.16906 0 0 0 0 0 -0.05623 0.1664 0.35709 0 -0.74556 0 1.9342 -0.13967 0.44066 -4.47737
TYR_59 -8.40361 0.5808 3.66124 -0.62648 0.10057 0.33336 2.76662 -2.643 -0.01858 -0.0624 -2.59922 -0.09733 0 0 0 0 0 0.05771 0.02737 0 1.92967 -0.39442 0.00189 1.2797 -0.32635 0.44478 -3.98767
LYS_60 -8.50883 0.51292 8.77952 -0.46047 0.11441 0.26958 4.12366 -3.41538 -0 -0 -6.7039 -0.01282 0 0 0 0 0 -0.05775 0.08982 3.0962 0 0.12008 0 -1.5107 -0.18207 0.45767 -3.28807
GLY_61 -3.7941 0.27056 2.54715 -0.0014 0 0 2.02351 -1.66317 -0.00273 -0.00775 -2.40243 -0.32837 0 0 0 0 0 -0.0864 0 0 0 -1.32194 0 0.83697 0.30741 0.39413 -3.22857
LEU_62 -6.31838 0.31311 2.96336 -0.72797 0.40119 0.3045 2.24331 -2.07719 -0 -0 -2.13334 -0.04272 0 0 0 0 0 0.00173 0.06868 1.91458 0 0.23828 0 0.18072 0.58029 0.39933 -1.69052
TRP_63 -13.1269 3.02525 3.54422 -0.79956 0.04544 0.31124 2.67828 -3.13116 -0 -0 -2.84923 -0.1808 0 0 0 0 0 0.0055 0.10166 0 1.70797 -0.33991 0 1.6906 0.33624 0.8318 -6.14933
ILE_64 -4.7241 0.48459 2.88719 -0.62268 0.49897 0.24359 1.11077 -1.52518 -0.00525 -0.05871 -1.38173 -0.58715 0 0 0 0 0 0.51505 0.02831 0.93939 0 0.58755 0 0.73287 0.66901 1.26002 1.05252
PRO_65 -4.76863 0.81048 3.56777 -0.18929 0.00165 0.13498 1.53605 -1.47053 -0 -0 -1.26722 0.01228 0 0 0 0 0 -0.04692 0.00488 1.13455 0 -1.01407 0 -2.4119 0.13989 0.88859 -2.93745
GLU_66 -3.32633 0.16673 4.70092 -0.27018 0.07966 0.30032 1.34899 -1.85636 -0.00128 -0.00757 -1.7181 -0.06512 0 0 -0.96141 0 0 4.12496 0.00925 0 2.78944 0.14296 0 -2.7348 0.11729 14.5983 17.4376
GLY_67 -1.16467 0.06817 1.53714 -0.00017 0 0 0.8427 -0.68211 -0 -0 -1.01606 -0.18713 0 0 0 0 0 0.03334 0 0 0 -1.54093 0 0.83697 1.04081 24.2364 24.0045
GLU_68 -4.89778 0.33937 6.29288 -0.64394 0.06982 1.19455 2.14765 -2.44103 -0 -0 -2.25753 -0.01468 0 0 0 -0.655 0 -0.00531 0.20032 0 4.26528 -0.0932 0 -2.7348 0.33273 14.9965 16.0958
LYS_69 -2.10408 0.28323 2.24216 -0.28758 0.02538 0.14089 0.53305 -1.02445 -0.02836 -0.12572 -0.30277 -0.21175 0 0 0 0 0 0.03347 0.01633 1.46684 0 -0.09019 0 -1.5107 0.52446 5.59413 5.17433
VAL_70 -5.43636 0.79761 1.87783 -0.39525 0.51121 0.10187 0.90855 -1.58866 -0.01125 -0.0545 0.36822 -0.32319 0 0 0 0 0 0.21123 0.04316 0.97797 0 -0.80579 0 1.9342 0.46797 0.73547 0.32029
LYS_71 -6.42316 0.53857 5.9984 -0.61819 0.11878 0.58753 3.61542 -2.6316 -0.01712 -0.07122 -4.66261 0.30882 0 0 0 -0.655 0 -0.01626 0.10509 2.66728 0 0.16199 0 -1.5107 -0.223 0.68814 -2.03886
ILE_72 -6.97552 0.77722 3.68209 -0.50306 0.42954 0.13322 2.34168 -2.21839 -0 -0 -2.53956 -0.19114 0 0 0 0 0 0.11487 0.06964 0.25121 0 -0.50945 0 0.73287 -0.05837 1.26955 -3.19361
PRO_73 -5.95871 0.6995 2.60167 -0.22788 0.04405 0.16761 1.27329 -1.35789 -0 -0 -2.12549 -0.26132 0 0 0 0 0 0.01677 0.04481 0.53632 0 -0.15114 0 -2.4119 0.109 1.32839 -5.67293
VAL_74 -9.00839 1.54857 3.50926 -0.31062 0.24871 0.0671 2.74558 -3.09916 -0 -0 -2.01849 -0.41617 0 0 0 0 0 0.35928 0.01111 0.12757 0 -0.34083 0 1.9342 -0.06209 1.31248 -3.39189
ALA_75 -4.73532 0.22189 2.21859 -0.0276 0.00374 0 1.76732 -1.99531 -0.00919 -0.02837 -1.6597 -0.48328 0 0 0 0 0 -0.05595 0 0 0 0.49388 0 1.8394 0.43459 1.15697 -0.85836
ILE_76 -8.66868 1.29526 3.10036 -0.59257 0.68679 0.14018 2.85407 -2.54383 -0.01327 -0.0429 -2.52358 -0.0516 0 0 0 0 0 -0.03465 0.06766 1.76009 0 -0.77448 0 0.73287 0.39102 0.45975 -3.75751
LYS_77 -8.13744 1.18059 7.81636 -0.53632 0.21494 0.27174 3.87503 -3.5278 -0.00919 -0.02837 -6.79172 0.14344 0 0 0 -0.4489 0 0.13383 0.27476 2.64055 0 0.33823 0 -1.5107 -0.2059 0.5257 -3.78117
GLU_78 -5.62663 0.44377 5.75065 -0.28306 0.02677 0.32481 2.94066 -2.47875 -0.01327 -0.0429 -4.41341 -0.27786 0 0 0 -0.6871 0 -0.03656 0.05556 0 3.65084 0.1905 0 -2.7348 0.09164 0.57453 -2.5446
LEU_79 -7.59839 0.51556 1.8052 -0.45374 0.23008 0.07838 1.78634 -2.07361 -0.00568 -0.02876 -1.27739 0.26375 0 0 0 0 0 0.27163 0.00534 0.58504 0 -0.20938 0 0.18072 -0.22316 0.497 -5.65106
ARG_80 -5.55986 0.36749 6.04577 -0.59272 0.074 0.32822 2.36086 -2.73056 -0.03211 -0.20711 -2.02203 0.20039 0 0 -1.05656 0 0 -0.06153 0.05907 2.43507 0 -0.18929 0 -1.2888 -0.45695 0.77727 -1.54938
GLU_81 -2.73757 0.24306 2.56368 -0.45307 0.09134 0.94498 0.86725 -1.28009 -0.02308 -0.16005 -0.56965 -0.39258 0 0 0 0 0 0.01603 0.00422 0 2.71645 0.0472 0 -2.7348 -0.3633 0.75854 -0.46146
ALA_82 -4.69068 0.90939 2.33054 -0.03059 0.0243 0 2.58994 -1.99151 -0.00568 -0.02876 -1.39599 -0.52593 0 0 0 0 0 0.01408 0 0 0 -0.07731 0 1.8394 0.01386 0.43565 -0.5893
THR_83 -2.66868 0.2131 1.88961 -0.13427 0.09012 0.08741 0.93205 -1.17514 -0 -0 -0.97229 -1.00201 0 0 0 0 0 -0.0554 0.04378 0.05195 0 -0.47061 2.25282 -1.0874 0.07737 0.34971 -1.57788
SER_84 -2.67007 0.51906 3.36992 -0.02883 0.0007 0.04958 1.84833 -1.55698 -0.01603 -0.09542 -0.70362 -0.87149 0 0 0 0 0 0.13496 0.00106 0.28635 0 -0.20734 0.60133 -0.77834 0.25096 0.8048 0.93893
PRO_85 -3.2857 0.7696 2.7903 -0.08722 0.00013 0.0542 1.44953 -1.34351 -0.02563 -0.15873 -0.96278 0.68667 0 0 0 0 0 -0.10965 0.00245 0.62964 0 -0.53502 0 -2.4119 0.15275 0.82839 -1.55648
LYS_86 -2.06849 0.27817 2.48539 -0.30607 0.02816 0.14295 1.13372 -1.1227 -0.00223 -0.0286 -0.0074 -0.05642 0 0 0 0 0 -0.11937 0.01316 1.79096 0 -0.04021 0 -1.5107 -0.47852 0.22386 0.35567
ALA_87 -3.89772 0.50618 3.32742 -0.02719 0.00395 0 2.06932 -2.02057 -0.01111 -0.09608 -2.14648 -0.41207 0 0 0 0 0 0.04084 0 0 0 0.01015 0 1.8394 -0.60805 0.22829 -1.1937
ASN_88 -6.20825 0.61575 5.03244 -0.1741 0.01267 0.26053 2.73549 -2.82299 -0 -2e-05 -2.59787 -0.32604 0 0 0 0 0 -0.0503 0.02209 0 1.52156 0.36788 0 -0.93687 -0.27796 0.34666 -2.47932
LYS_89 -3.85626 0.20916 5.94857 -0.69327 0.18734 0.62692 2.44709 -2.47671 -0.02563 -0.15873 -3.42253 -0.24584 0 0 0 -0.80378 0 -0.00239 0.21218 3.34833 0 0.07528 0 -1.5107 0.11561 0.27785 0.25247
GLU_90 -3.90361 0.1225 3.94959 -0.21683 0.03918 0.3164 1.26068 -1.95779 -0.00427 -0.06458 -1.07713 -0.58839 0 0 0 0 0 -0.04751 0.01778 0 3.00538 -0.25576 0 -2.7348 -0.20807 0.15659 -2.19065
ILE_91 -8.82483 1.143 2.43719 -0.50978 0.38596 0.10353 2.43005 -2.68394 -0 -0 -2.09459 -0.11825 0 0 0 0 0 -0.05659 0.12513 0.61106 0 -0.47449 0 0.73287 -0.27512 0.40877 -6.66003
LEU_92 -7.35842 0.88269 4.13864 -0.66006 0.37698 0.27465 3.08787 -2.95542 -0.00906 -0.0601 -2.58678 -0.11778 0 0 0 0 0 0.00243 0.31684 1.35906 0 -0.20801 0 0.18072 -0.02883 0.79825 -2.56633
ASP_93 -4.81288 0.23024 6.95528 -0.10156 0.00484 0.3061 3.38515 -3.12037 -0 -0 -4.67797 -0.38643 0 0 0 -0.80378 0 -0.01539 0.06382 0 1.71413 0.21325 0 -2.3716 -0.08402 0.82631 -2.67488
GLU_94 -6.41992 0.40279 6.82441 -0.63053 0.14353 1.15866 2.86276 -3.05861 -0 -0 -2.44312 -0.67281 0 0 0 0 0 0.04373 0.12713 0 3.49592 -0.28782 0 -2.7348 -0.25549 0.5875 -0.85668
ALA_95 -7.48036 1.04402 3.70588 -0.0216 0 0 3.35285 -3.08065 -0 -0 -2.4534 -0.36651 0 0 0 0 0 -0.05173 0 0 0 -0.32837 0 1.8394 -0.51473 0.3741 -3.98109
TYR_96 -8.60052 0.78822 6.03932 -0.93859 0.07263 0.39029 3.94169 -3.57019 -0 -0 -3.16874 -0.32928 0 0 -1.06644 0 0 0.13373 0.62655 0 2.05089 -0.17299 0.00154 1.2797 -0.38186 0.59888 -2.30517
VAL_97 -5.47819 0.41694 4.47608 -0.30014 0.16963 0.06628 2.44675 -2.58999 -0 -0 -1.86367 -0.05602 0 0 0 0 0 -0.0347 0.00076 0.06783 0 -0.26884 0 1.9342 -0.13468 0.59783 -0.54992
MET_98 -9.09617 0.58868 5.4182 -0.28943 0.04761 0.03938 3.2165 -2.96686 -0 -0 -1.88679 -0.05779 0 0 0 0 0 0.02423 0.13876 1.22306 0 -0.08794 0 0.60916 -0.16587 0.54732 -2.69797
ALA_99 -7.19152 0.59279 4.60535 -0.02667 0.00215 0 3.41672 -3.25266 -0.01275 -0.12426 -2.38395 -0.39679 0 0 -1.15903 0 0 -0.05365 0 0 0 0.09228 0 1.8394 -0.40793 0.63703 -3.8235
SER_100 -4.54259 0.27442 4.61405 -0.0342 0.00469 0.0257 2.18744 -2.36856 -0 -0 -2.95119 -0.24911 0 0 -0.55819 0 0 -0.05954 0.00736 0.5974 0 -0.16757 1.90328 -0.77834 -0.57672 0.64397 -2.02771
VAL_101 -7.03878 0.83369 3.06696 -0.28719 0.24662 0.06064 1.62035 -2.34666 -0 -0 -0.14743 0.25537 0 0 0 0 0 0.0321 0.06447 0.11015 0 -0.31302 0 1.9342 -0.51984 0.6408 -1.78758
ASP_102 -3.32264 0.35073 3.42445 -0.23377 0.03705 0.7756 0.79542 -1.46118 -0 -0 -0.67324 -0.5641 0 0 0 0 0 0.04622 0.00114 0 2.06215 -0.68327 0 -2.3716 0.36242 0.48199 -0.97263
ASN_103 -6.63734 0.80348 4.6191 -0.18054 0.00859 0.25668 2.37284 -2.51262 -0 -0 -1.5625 -0.55546 0 0 0 -1.22427 0 -0.01741 0.0215 0 3.3666 0.33409 0 -0.93687 1.70257 0.95643 0.81487
PRO_104 -5.33669 0.60291 2.94057 -0.06736 0 0.04244 1.43348 -1.42443 -0 -0 -0.41065 0.58084 0 0 -0.28363 0 0 -0.17772 0.09562 0.17109 0 -0.69404 0 -2.4119 1.31704 1.22648 -2.39596
HIS_D_105 -10.7576 1.72248 7.12841 -0.48888 0.05369 0.64542 2.49328 -3.8572 -0 -0 -2.40333 -0.28328 0 0 -0.56036 0 0 0.09364 0.16047 0 1.5993 -0.60534 0 -0.45461 0.42016 1.06911 -4.02462
VAL_106 -7.069 0.70029 2.2161 -0.25382 0.12296 0.0509 1.42412 -2.05084 -0.02673 -0.11855 -1.00358 -0.32973 0 0 0 0 0 -0.08625 0.04292 0.27501 0 -0.70985 0 1.9342 0.0245 0.89041 -3.96694
CYS_107 -5.49305 0.33934 3.1968 -0.09273 0.00364 0.05033 1.11631 -1.61876 -0.02139 -0.12909 -0.86428 -0.07265 0 0 0 0 0 -0.00723 0.004 0.40286 0 0.01233 0 3.6196 -0.35354 0.41013 0.50261
ARG_108 -7.80835 0.45043 7.44699 -0.65226 0.14045 0.3324 3.24884 -3.42779 -0.04379 -0.28808 -4.51546 0.43952 0 0 -1.87149 0 0 0.04753 0.3183 2.44273 0 -0.02035 0 -1.2888 -0.26795 1.06126 -4.25587
LEU_109 -9.87976 1.44345 3.37196 -0.57854 0.29399 0.13308 2.11925 -2.91402 -0.00492 -0.06076 -0.83141 0.3588 0 0 0 0 0 -0.00185 0.06422 0.55622 0 -0.32132 0 0.18072 -0.17306 1.39504 -4.8489
LEU_110 -6.12235 0.30383 3.3747 -0.46114 0.1354 0.09888 1.98926 -2.15815 -0.02519 -0.16211 -1.74505 0.17876 0 0 0 0 0 -0.04867 0.12901 0.38293 0 -0.25174 0 0.18072 -0.11077 0.64049 -3.6712
GLY_111 -5.31423 0.42785 3.4326 -0.0012 0 0 2.46455 -2.22237 -0 -0 -2.22028 -0.34064 0 0 0 0 0 -0.12218 0 0 0 -1.12782 0 0.83697 0.21423 0.45874 -3.51378
ILE_112 -9.94911 1.01464 2.10107 -0.56276 0.51902 0.11799 2.78804 -2.60113 -0.00526 -0.04342 -2.83978 -0.0223 0 0 0 0 0 -0.01021 0.01697 1.37283 0 -0.56324 0 0.73287 0.13681 0.51597 -7.281
CYS_113 -6.95864 0.39948 4.05568 -0.07079 0.0007 0.04656 2.59399 -2.2495 -0.0024 -0.035 -2.75434 -0.25443 0 0 0 0 0 -0.07436 0.04341 0.36759 0 0.06839 0 3.6196 0.22051 0.54213 -0.44142
LEU_114 -5.65249 0.51845 0.2389 -0.50111 0.21153 0.13079 0.51203 -1.15487 -0.01849 -0.10062 -0.38871 0.03057 0 0 0 0 0 -0.06239 0.07239 1.07244 0 -0.23752 0 0.18072 0.42541 0.54383 -4.17913
THR_115 -4.4911 0.712 4.32131 -0.14572 0.03486 0.05282 2.58357 -2.14516 -0 -2e-05 -2.72241 -0.81476 0 0 -0.20467 -0.67409 0 -0.06347 0.13614 0.3979 0 -0.60281 2.41577 -1.0874 0.85957 0.87172 -0.56596
SER_116 -1.94942 0.16078 1.97799 -0.02826 0 0.04683 0.95609 -1.03568 -0.02469 -0.24301 -0.80033 -0.9297 0 0 -0.20467 0 0 0.03177 0.01136 0.16629 0 -0.2098 0.64479 -0.77834 0.44466 0.92365 -0.83969
THR_117 -5.46085 1.17053 4.70591 -0.10467 0.06847 0.07417 3.106 -2.56375 -0.02196 -0.16494 -2.30293 -0.95067 0 0 0 -0.6871 0 -0.0092 0.004 0.14146 0 -0.6746 2.30395 -1.0874 -0.50298 0.66976 -2.28677
VAL_118 -6.88699 1.08837 1.42064 -0.2736 0.20271 0.05834 2.3278 -1.99501 -0 -0 -1.6925 -0.2363 0 0 0 0 0 -0.06918 0.0618 0.27338 0 -0.7907 0 1.9342 -0.41216 0.70256 -4.28666
GLN_119 -7.47345 0.82432 4.86789 -0.23833 0.02547 0.18256 2.55974 -2.60691 -0.01826 -0.06277 -2.91188 -0.51582 0 0 0 0 0 0.00149 0.01496 0 3.04209 0.12195 0 -0.18838 -0.27307 0.61092 -2.03747
LEU_120 -7.5747 0.61868 1.34568 -0.48525 0.25312 0.10458 2.46058 -1.9451 -0.01497 -0.04937 -3.02245 0.09964 0 0 0 0 0 0.14836 0.02831 1.06913 0 -0.33253 0 0.18072 -0.04517 0.41515 -6.74559
ILE_121 -9.91646 1.3621 3.33156 -0.58732 0.59038 0.17422 2.7239 -2.98951 -0.00574 -0.01895 -3.58365 -0.03166 0 0 0 0 0 0.2781 0.11219 3.09673 0 -0.75101 0 0.73287 -0.24921 0.71204 -5.01944
THR_122 -5.98634 0.47791 4.05143 -0.18932 0.0939 0.06669 3.06972 -2.41626 -0.01497 -0.04937 -3.16771 -0.92831 0 0 -0.63179 0 0 0.01813 0.00538 0.93379 0 -0.78515 2.35786 -1.0874 -0.23195 0.90954 -3.50422
GLN_123 -5.32739 0.23255 3.29497 -0.23074 0.02052 0.15915 1.52366 -2.03357 -0.03416 -0.25304 -2.53738 -0.3293 0 0 -0.19594 -0.61176 0 -0.00803 0.01949 0 2.99823 -0.00952 0 -0.18838 -0.17116 0.52132 -3.1605
LEU_124 -8.07162 0.62792 2.85937 -0.5341 0.14403 0.12384 0.98082 -2.20907 -0 -0 -1.30027 0.26808 0 0 0 0 0 -0.05521 0.0031 0.45818 0 -0.18224 0 0.18072 -0.34643 0.34143 -6.71145
MET_125 -8.02419 1.14998 4.36032 -0.66399 0.25013 0.24166 1.46504 -2.20084 -0 -0 -0.76288 -0.29499 0 0 0 0 0 -0.0429 0.13777 2.68484 0 0.28761 0 0.60916 0.25117 1.10292 0.55081
PRO_126 -7.2636 1.36561 3.14743 -0.06894 0 0.04394 1.92434 -1.5063 -0.00043 -0.00598 -0.40815 0.58791 0 0 0 0 0 -0.0259 0.06514 0.16827 0 -0.59949 0 -2.4119 0.58573 1.59672 -2.80559
PHE_127 -9.75484 1.90615 1.72491 -0.91486 0.50987 0.52816 1.1586 -2.27913 -0 -0 -1.18576 0.22509 0 0 0 0 0 0.36395 0.00686 0 4.74527 -0.14148 0 1.0402 0.66898 1.28034 -0.11768
GLY_128 -3.50979 0.26915 3.35741 -0.00017 0 0 1.71573 -1.77628 -0 -0 -2.43209 -0.30283 0 0 0 0 0 -0.23785 0 0 0 -1.32555 0 0.83697 0.47047 0.71826 -2.21656
CYS_129 -5.76312 0.52278 3.9373 -0.03391 0 0.01303 2.42644 -2.2375 -0.00823 -0.08413 -2.2081 -0.17681 0 0 0 0 0 0.18384 0.00319 0.21948 0 -0.14263 0 3.6196 0.04987 0.35722 0.67831
LEU_130 -9.97893 2.66824 4.04463 -0.82399 1.06696 0.22866 3.26617 -3.19278 -0 -0 -2.6158 0.38069 0 0 0 0 0 0.04989 0.01609 2.86718 0 -0.31812 0 0.18072 -0.12677 0.9809 -1.30625
LEU_131 -7.59029 0.69438 4.8162 -0.70385 0.27198 0.2871 1.85516 -2.93114 -0.01621 -0.12498 -1.08113 0.07827 0 0 0 0 0 -0.06361 0.04713 0.97099 0 -0.21419 0 0.18072 -0.27989 0.98933 -2.81404
ASP_132 -4.84689 0.34373 6.10104 -0.11245 0.00443 0.34218 2.44686 -2.75364 -0.0238 -0.15785 -2.60678 -0.47629 0 0 0 0 0 0.08328 0.01766 0 2.30285 -0.24996 0 -2.3716 -0.23308 0.44906 -1.74126
TYR_133 -10.6087 1.15663 4.54445 -0.68601 0.34346 0.305 3.42171 -3.34659 -0.00536 -0.06594 -2.72645 -0.54209 0 0 -0.84304 0 0 0.02069 0.00027 0 4.7252 -0.33307 0.00953 1.2797 -0.11563 0.8451 -2.62111
VAL_134 -7.9824 0.924 3.18836 -0.36911 0.28772 0.09175 2.34908 -2.90625 -0 -0 -1.82281 -0.22026 0 0 0 0 0 0.08383 0.13155 0.76003 0 0.18977 0 1.9342 -0.12194 1.04317 -2.43932
ARG_135 -8.06075 0.5869 7.72044 -0.43912 0.05754 0.20796 3.53449 -3.61921 -0.0084 -0.03369 -3.36797 0.38324 0 0 -1.25938 0 0 0.01555 0.26576 2.10994 0 0.00228 0 -1.2888 0.07876 0.81886 -2.29559
GLU_136 -4.36961 0.22073 4.7829 -0.21157 0.02672 0.28897 2.023 -2.1191 -0.00115 -0.01924 -2.00443 -0.60528 0 0 0 0 0 -0.00421 0.02422 0 3.40042 -0.34263 0 -2.7348 -0.10869 0.52542 -1.22832
HIS_D_137 -7.35936 0.73922 5.64881 -0.40061 0.06234 0.49556 2.74484 -3.04149 -0.01151 -0.09608 -2.53542 -0.50051 0 0 0 0 0 -0.02197 0.06078 0 2.83634 -0.48912 0 -0.45461 -0.46023 0.36828 -2.41472
LYS_138 -5.9286 0.52677 6.84132 -0.42285 0.06294 0.22968 3.34338 -2.94261 -0.01148 -0.06116 -3.72229 0.47882 0 0 0 -0.757 0 -0.11299 0.05844 2.17123 0 -0.06874 0 -1.5107 -0.35614 0.66017 -1.52182
ASP_139 -3.52178 0.41516 4.83625 -0.12559 0.01592 0.3844 1.32261 -2.05236 -0.00081 -0.01515 -2.97608 -0.49771 0 0 0 -0.757 0 -0.04543 0.01461 0 2.80454 -0.3849 0 -2.3716 -0.63897 0.54314 -3.05075
ASN_140 -6.89386 0.58245 5.39775 -0.20055 0.03076 0.33382 2.32957 -2.83854 -0.01881 -0.23341 -2.40202 -0.67627 0 0 -0.47166 0 0 0.12474 0.00397 0 2.45082 -0.697 0 -0.93687 -0.37268 0.4243 -4.06349
ILE_141 -9.07009 1.23432 2.71147 -0.47786 0.47057 0.10901 1.46656 -2.39718 -0.01994 -0.14664 -0.02094 -0.12516 0 0 0 0 0 -0.05243 0.48791 0.26599 0 -0.61874 0 0.73287 -0.08434 0.66848 -4.86612
GLY_142 -4.70953 0.50166 3.95413 -0.0003 0 0 2.13695 -2.12362 -0 -0 -2.91682 -0.19007 0 0 -0.70754 0 0 -0.09621 0 0 0 -0.69958 0 0.83697 -0.01045 0.73363 -3.29077
SER_143 -5.86905 0.60256 5.55334 -0.03416 0 0.03953 2.84772 -2.55085 -0 -0 -3.66008 -0.55796 0 0 -1.00046 -0.69693 0 -0.05711 0.0005 0.39848 0 0.17061 1.72243 -0.77834 -0.12084 0.79615 -3.19444
GLN_144 -4.68347 0.33856 5.35265 -0.27285 0.04855 0.20957 2.50786 -2.41311 -0 -0 -2.22722 -0.53173 0 0 0 -2.30809 0 0.04423 0.00501 0 2.7985 0.03115 0 -0.18838 -0.22483 0.55408 -0.9595
TYR_145 -8.55065 0.89291 4.13726 -0.86386 0.08731 0.3151 2.45006 -2.80324 -0.02002 -0.16116 -1.67007 -0.32318 0 0 0 0 0 0.11732 0.00335 0 1.92111 -0.42446 0.01429 1.2797 0.07362 0.29896 -3.22566
LEU_146 -10.7559 1.42555 2.58386 -0.49514 0.21022 0.11174 2.21272 -2.81162 -0 -0 -2.05602 0.28377 0 0 0 0 0 0.0037 0.18639 0.39062 0 -0.25952 0 0.18072 -0.07035 0.74142 -8.11783
LEU_147 -10.0244 0.93915 3.17981 -0.4732 0.19296 0.10866 2.50641 -2.89844 -0 -0 -1.96121 0.20119 0 0 0 0 0 0.01273 0.0203 0.39053 0 -0.25864 0 0.18072 -0.20486 0.77448 -7.31378
ASN_148 -5.55393 0.47196 5.80044 -0.18206 0.03393 0.27465 2.96169 -2.99527 -0 -0 -2.95988 -0.312 0 0 0 0 0 0.02682 3e-05 0 1.45328 0.14016 0 -0.93687 -0.0751 0.33121 -1.52096
TRP_149 -12.9038 2.36068 4.31961 -1.19504 0.05171 0.41875 3.64537 -3.55805 -0 -0 -2.57876 -0.44459 0 0 0 0 0 -0.00407 0.19641 0 1.6997 -0.26277 0 1.6906 -0.01189 0.82092 -5.75521
CYS_150 -8.91748 0.88312 4.29529 -0.04964 0 0.01647 2.68014 -2.66603 -0.00826 -0.05595 -3.46769 0.07681 0 0 0 0 0 0.12982 0.05506 0.30013 0 0.27835 0 3.6196 0.09191 0.9383 -1.80005
VAL_151 -8.4536 1.17139 5.23513 -0.31485 0.30941 0.07151 3.35214 -3.42682 -0 -0 -2.17785 -0.01588 0 0 0 0 0 -0.05546 0.01598 0.03886 0 -0.35444 0 1.9342 0.09401 0.56854 -2.00773
GLN_152 -9.28834 0.91277 8.02905 -0.22925 0.02191 0.13116 4.19089 -4.15655 -0 -0 -4.39081 -0.39152 0 0 -1.2162 0 0 0.03799 0.53395 0 3.08912 -0.17013 0 -0.18838 -0.14963 0.72371 -2.51027
ILE_153 -9.30677 1.30136 3.03955 -0.68495 0.58333 0.15777 2.78543 -2.74399 -0 -0 -2.44428 0.28042 0 0 0 0 0 -0.06552 0.08041 0.58865 0 -0.46302 0 0.73287 -0.15086 0.80754 -5.50204
ALA_154 -7.40257 0.52095 4.15013 -0.02279 0 0 2.94992 -3.11511 -0.02345 -0.14365 -2.39383 -0.38097 0 0 0 0 0 0.03153 0 0 0 -0.3573 0 1.8394 -0.29478 0.58002 -4.06249
LYS_155 -8.86485 0.92322 7.29739 -0.28252 0.01924 0.11028 3.54295 -3.65078 -0.0053 -0.06531 -2.82641 -0.05485 0 0 0 0 0 0.07583 0.18751 1.78819 0 0.03034 0 -1.5107 -0.43692 0.34283 -3.37985
GLY_156 -5.7295 0.63909 4.78262 -5e-05 0 0 2.40565 -2.74032 -0 -0 -2.1986 -0.42397 0 0 0 0 0 -0.08245 0 0 0 0.26047 0 0.83697 0.38949 0.2805 -1.58008
MET_157 -10.2966 1.43732 4.66867 -0.70331 0.28511 0.20341 2.36901 -2.84497 -0 -0 -2.83396 0.09063 0 0 0 0 0 0.07069 0.03959 0.97392 0 -0.11638 0 0.60916 0.41364 0.39977 -5.23434
ASN_158 -8.04328 0.62754 8.3757 -0.30872 0.00825 0.59971 3.2879 -4.0179 -0.01142 -0.11061 -2.58171 -0.19061 0 0 0 0 0 0.00044 0.10024 0 2.78909 0.5279 0 -0.93687 0.00074 0.54719 0.66357
TYR_159 -11.0841 1.30183 6.00648 -0.57866 0.1084 0.28317 3.4501 -3.60063 -0.00318 -0.03818 -1.93564 -0.31503 0 0 0 0 0 -0.02087 0.19287 0 3.3221 -0.18175 0.00119 1.2797 0.04168 0.46765 -1.30285
LEU_160 -8.78914 0.78102 4.26097 -0.47315 0.26222 0.11145 2.96993 -2.96839 -0 -0 -2.17847 0.23623 0 0 0 0 0 0.23524 0.14583 0.39431 0 -0.26575 0 0.18072 -0.21152 0.61088 -4.69761
GLU_161 -6.36199 0.41722 7.77529 -0.34667 0.07607 0.39573 3.23611 -3.43481 -0.007 -0.0246 -3.10782 -0.5528 0 0 0 0 0 -0.0056 0.16728 0 3.53282 -0.15899 0 -2.7348 -0.34111 0.5128 -0.96287
ASP_162 -5.64403 0.35952 7.27746 -0.10831 0.02045 0.33177 2.82749 -3.16009 -0.00611 -0.04527 -2.30959 -0.25782 0 0 -0.7976 0 0 0.22015 0.00821 0 1.80813 -0.01964 0 -2.3716 -0.43304 0.43261 -1.86733
ARG_163 -8.91596 0.8122 7.57215 -0.63373 0.11194 0.38723 2.64859 -3.59217 -0.00736 -0.09902 -1.94316 0.08768 0 0 0 -1.22427 0 -0.06819 0.13372 2.19458 0 -0.00535 0 -1.2888 -0.39032 0.68523 -3.53501
ARG_164 -3.96222 0.39 4.31962 -0.69302 0.22349 0.49 1.89711 -2.05677 -0 -0 -2.76883 -0.10291 0 0 -0.7976 0 0 -0.10548 0.07687 2.64138 0 -0.10721 0 -1.2888 -0.24309 0.62237 -1.46507
LEU_165 -6.52815 0.97682 2.91239 -0.47691 0.17671 0.09853 1.24151 -2.05683 -0.01712 -0.12226 -0.56673 0.09343 0 0 0 0 0 0.00646 0.20845 0.61265 0 -0.23558 0 0.18072 -0.19576 0.6223 -3.06938
VAL_166 -6.58865 0.37346 3.18838 -0.26014 0.12499 0.05259 0.60222 -2.42304 -0.03374 -0.15765 -0.67059 -0.23761 0 0 0 0 0 0.04021 0.00726 0.28503 0 -0.78364 0 1.9342 -0.33227 0.57604 -4.30296
HIS_167 -10.1568 1.48792 8.18328 -0.69495 0.16195 0.84796 4.11243 -4.34098 -0.01846 -0.12679 -5.05555 -0.5118 0 0 -2.58477 0 0 0.0203 0.17417 0 2.76582 -0.25744 0 -0.45461 -0.05359 0.61501 -5.88689
ARG_168 -8.23164 0.8376 6.67364 -0.73287 0.27375 0.5755 2.18363 -2.89666 -0.05433 -0.29361 -2.37006 -0.32854 0 0 -1.09018 -0.35863 0 0.03563 0.30831 2.21784 0 0.42568 0 -1.2888 0.63185 1.19484 -2.28706
ASP_169 -5.10301 0.76788 7.05669 -0.28049 0.03531 0.91203 3.25156 -3.01361 -0.0443 -0.40082 -5.07644 0.25715 0 0 -1.71052 -0.37225 0 -0.03909 0.00439 0 2.27146 -0.60234 0 -2.3716 0.92248 1.033 -2.50254
LEU_170 -7.80947 0.81084 2.10439 -0.551 0.15168 0.1275 1.04001 -1.91064 -0.03396 -0.27238 -0.41545 0.30658 0 0 0 0 0 -0.04852 0.05467 0.47258 0 -0.19154 0 0.18072 0.3207 0.45451 -5.20878
ALA_171 -6.20421 0.71827 3.54946 -0.02282 0 0 2.31461 -2.67101 -0.00258 -0.03957 -0.92869 -0.44789 0 0 0 0 0 0.00554 0 0 0 -0.55885 0 1.8394 -0.15815 0.42001 -2.18649
ALA_172 -5.68937 0.47913 3.71654 -0.02283 0 0 2.34321 -2.46451 -0.03232 -0.15253 -2.38177 -0.377 0 0 -0.93265 0 0 -0.0031 0 0 0 -0.36622 0 1.8394 -0.38026 0.38938 -4.03488
ARG_173 -7.42405 1.02557 6.11599 -0.84013 0.27071 0.60343 2.14089 -3.04948 -0.03793 -0.32948 -1.74274 0.3169 0 0 0 -0.2394 0 -0.07267 0.09788 1.88201 0 -0.11045 0 -1.2888 -0.59852 0.74043 -2.53986
ASN_174 -7.38606 0.62733 7.37738 -0.18681 0.06396 0.31809 3.38061 -3.60749 -0.01034 -0.05152 -3.88914 -0.44133 0 0 -0.63084 -0.13284 0 0.05304 0.02345 0 2.38156 -0.60206 0 -0.93687 -0.54999 0.88531 -3.31456
VAL_175 -8.86753 1.45287 3.00973 -0.25669 0.11672 0.05128 2.59003 -2.85054 -0.01621 -0.12498 -2.26865 -0.22935 0 0 0 0 0 0.02814 0.01888 0.33465 0 -0.78773 0 1.9342 -0.51882 0.78889 -5.59511
LEU_176 -8.34999 1.12062 3.6496 -0.48998 0.26898 0.09758 2.64159 -2.42716 -0 -0 -2.79455 0.21773 0 0 0 0 0 -0.00372 0.01363 0.52389 0 -0.36255 0 0.18072 -0.36946 0.82714 -5.25595
VAL_177 -8.84822 1.19294 3.11439 -0.30632 0.26497 0.07857 1.77802 -2.76347 -0 -0 -2.23079 -0.28801 0 0 0 0 0 0.14602 0.06601 0.12592 0 -0.2997 0 1.9342 -0.21468 1.13417 -5.11598
LYS_178 -7.28576 0.812 7.56888 -0.48889 0.07274 0.35692 3.76894 -3.01049 -0.01221 -0.05023 -5.40735 0.13837 0 0 0 -0.77017 0 0.12268 0.34267 2.55649 0 -0.01772 0 -1.5107 0.15487 1.19886 -1.46008
THR_179 -6.91111 1.39006 5.60613 -0.10944 0.05565 0.07456 2.88496 -2.87108 -0.00962 -0.0302 -1.58726 -1.04269 0 0 -0.20973 -0.659 0 -0.01843 0.12104 0.13164 0 -0.48269 4.71846 -1.0874 0.09653 1.78373 1.84412
PRO_180 -3.74358 0.67358 1.51291 -0.07817 0 0.0472 1.15071 -0.76393 -0 -0 -0.5465 0.58569 0 0 -0.84304 0 0 -0.21406 0.00563 0.38771 0 -0.68426 0 -2.4119 -0.13827 1.67005 -3.39024
GLN_181 -4.93655 0.36306 4.33111 -0.49118 0.20854 0.48479 1.9788 -1.89201 -0.02347 -0.20388 -2.79177 -0.27359 0 0 -1.50988 -0.79612 0 0.02914 0.0371 0 5.45066 -0.05164 0 -0.18838 0.32807 0.75365 0.80646
HIS_182 -10.2021 1.09948 9.37167 -0.59625 0.02891 0.41322 3.81197 -4.42108 -0.0183 -0.10741 -3.21285 -0.8337 0 0 -0.28363 0 0 -0.0514 0.05108 0 1.73526 -0.54708 0 -0.45461 0.63498 0.8823 -2.69953
VAL_183 -7.28082 1.01368 2.79585 -0.31704 0.20203 0.06815 2.41621 -2.31411 -0 -0 -1.89706 -0.47591 0 0 -1.31014 0 0 -0.02299 0.33414 0.21981 0 -0.38705 0 1.9342 0.05443 0.80064 -4.166
LYS_184 -8.50442 0.39333 7.5356 -0.28934 0.0317 0.13127 3.28487 -3.32121 -0.04569 -0.25634 -3.65059 -0.18593 0 0 0 -0.83146 0 0.01955 0.10338 2.16193 0 0.00418 0 -1.5107 -0.30439 0.62366 -4.61058
ILE_185 -7.94692 0.7302 2.30142 -0.50941 0.49422 0.11027 2.41139 -2.17755 -0.02099 -0.12801 -2.37491 0.15345 0 0 0 0 0 -0.04018 0.02612 0.46788 0 -0.67207 0 0.73287 -0.35655 0.54982 -6.24893
THR_186 -5.75471 0.54915 3.98192 -0.18145 0.06707 0.0656 1.89928 -2.19911 -0.00772 -0.07597 -2.70181 -0.93271 0 0 -0.43085 0 0 0.17658 0.00547 0.91451 0 -0.77054 2.33099 -1.0874 -0.12785 0.74895 -3.5306
ASP_187 -5.33551 0.6494 6.30586 -0.12931 0.07309 0.41309 2.52636 -2.74757 -0.0381 -0.25578 -5.69239 -0.86482 0 0 0 -0.4489 0 -0.03208 0.14184 0 2.92045 -0.53374 0 -2.3716 -0.08573 0.92767 -4.57776
PHE_188 -8.83844 2.04938 2.88891 -0.99084 0.26888 0.15498 1.16652 -2.48068 -0.00666 -0.07315 0.34073 -0.67054 0 0 0 0 0 0.49896 0.00255 0 2.17826 0.14283 0 1.0402 -0.39331 1.40651 -1.31491
GLY_189 -4.14051 0.30871 4.6125 -5e-05 0 0 2.32444 -2.32004 -0 -0 -2.53557 -0.39783 0 0 0 0 0 -0.13207 0 0 0 -1.3889 0 0.83697 -0.57357 1.28404 -2.12189
LEU_190 -8.78067 0.99365 3.58925 -0.5094 0.32434 0.12411 2.44732 -2.66159 -0 -0 -1.70938 0.2233 0 0 0 0 0 0.01666 0.23303 0.28814 0 -0.31618 0 0.18072 -0.61598 0.6754 -5.49729
ALA_191 -5.14316 0.87234 2.96372 -0.02288 0 0 1.40781 -2.27785 -0.00803 -0.06601 -1.38179 -0.3867 0 0 0 0 0 -0.05489 0 0 0 -0.38142 0 1.8394 -0.53271 0.54854 -2.62363
LYS_192 -5.68455 0.63573 7.50585 -0.45417 0.05756 0.27431 2.58864 -3.14377 -0.00201 -0.02584 -3.65551 0.10959 0 0 0 0 0 -0.02487 0.07616 2.61029 0 -0.05638 0 -1.5107 -0.35765 0.41073 -0.64658
LEU_193 -6.71466 0.73872 2.18948 -0.70506 0.22208 0.26772 1.54134 -1.92282 -0 -0 -0.56109 0.0931 0 0 0 0 0 -0.07625 0.03501 0.99327 0 -0.22167 0 0.18072 -0.12191 0.46155 -3.60047
LEU_194 -6.76117 0.66061 2.85561 -0.70475 0.34005 0.21766 2.02964 -2.09019 -0.01183 -0.08518 -1.33432 0.19833 0 0 0 0 0 0.03051 0.03608 2.78405 0 -0.07972 0 0.18072 -0.30465 0.76223 -1.27633
GLY_195 -3.4325 0.44985 3.67997 -5e-05 0 0 2.15117 -1.99724 -0 -0 -1.77845 -0.31592 0 0 0 0 0 -0.16945 0 0 0 -1.5375 0 0.83697 -0.2135 1.14848 -1.17817
ALA_196 -4.34933 0.67018 2.46817 -0.02418 2e-05 0 1.93894 -1.90053 -0.01481 -0.14514 -2.04969 -0.36041 0 0 -0.61055 0 0 -0.10536 0 0 0 -0.4111 0 1.8394 -0.27464 0.88107 -2.44797
GLU_197 -4.41132 0.47555 5.58168 -0.23307 0.04046 0.37322 1.8226 -2.1894 -0.01003 -0.09185 -4.00425 -0.58112 0 0 0 -0.35863 0 -0.06189 0.00547 0 2.96489 -0.0888 0 -2.7348 -0.5549 0.33364 -3.72254
GLU_198 -4.0671 0.36458 4.09208 -0.19761 0.03537 0.27945 1.55185 -2.02495 -0 -0 -0.64882 -0.41692 0 0 0 0 0 -0.01338 0.01711 0 3.03473 0.01057 0 -2.7348 -0.29011 0.26465 -0.74331
LYS_199 -2.96137 0.37759 2.31943 -0.47354 0.08339 0.30788 0.11605 -1.12013 -0 -0 0.08333 0.13237 0 0 0 0 0 0.00132 0.00743 2.96079 0 -0.05764 0 -1.5107 -0.09509 0.66586 0.83695
GLU_200 -4.42486 0.71657 4.75586 -0.4742 0.19725 1.53076 1.75999 -2.28663 -0 -0 -0.32033 -2.44256 0 0 0 0 0 0.02155 0.0291 0 2.25728 0.57154 0 -2.7348 0.41287 0.7692 0.33858
TYR_201 -4.51485 0.4256 1.66058 -0.98856 0.167 0.37557 0.74527 -1.2952 -0.01481 -0.14514 0.36257 -0.46856 0 0 0 0 0 -0.15078 0.17679 0 2.17425 0.33688 0.00064 1.2797 0.52977 0.43427 1.09101
HIS_202 -6.62471 1.03891 5.54181 -0.75226 0.08425 0.85876 2.42839 -2.97121 -0 -0 -1.9931 -1.16105 0 0 -1.15281 0 0 -0.01345 0.15711 0 3.11112 -0.13662 0 -0.45461 -0.09406 0.75693 -1.37661
ALA_203 -4.72221 0.73714 3.68965 -0.02874 0.02651 0 2.03219 -2.48865 -0 -0 -0.67013 -0.58956 0 0 0 0 0 0.28955 0 0 0 0.10175 0 1.8394 0.4772 0.84613 1.54022
GLU_204 -2.31914 0.35912 2.95208 -0.22476 0.03406 0.36373 1.61947 -1.35528 -0.01183 -0.08518 -0.6479 -0.53363 0 0 -1.15281 0 0 0.04155 0.01837 0 2.69128 -0.00436 0 -2.7348 0.61068 0.46067 0.08132
GLY_205 -2.7338 0.42793 2.67171 -6e-05 0 0 1.4506 -1.43978 -0 -0 -1.51447 -0.3682 0 0 0 0 0 -0.01288 0 0 0 0.34952 0 0.83697 0.10227 0.35236 0.12216
GLY_206 -1.58511 0.08267 1.7014 -0.00061 0 0 0.69476 -0.89833 -0 -0 -0.35984 -0.28859 0 0 0 0 0 -0.04924 0 0 0 -1.53633 0 0.83697 0.44239 0.34849 -0.61137
LYS_207 -3.21673 0.44348 2.00308 -0.35091 0.04364 0.1462 1.11029 -1.14513 -0 -0 -0.74126 0.18669 0 0 0 0 0 -0.03918 0.00357 1.85825 0 -0.02198 0 -1.5107 0.12439 0.37447 -0.73184
VAL_208 -4.74073 0.94226 1.04764 -0.3011 0.25596 0.07284 1.00973 -1.12655 -0.00017 -0.00284 -0.9044 -0.38323 0 0 0 0 0 -0.0226 0.07215 0.1652 0 -0.48952 0 1.9342 -0.38819 0.99943 -1.85994
PRO_209 -5.83032 0.81713 3.87 -0.17618 0.06693 0.12171 1.91285 -1.63498 -0 -0 -1.53283 0.11582 0 0 0 0 0 0.09342 0.01353 0.17358 0 -0.8398 0 -2.4119 0.12885 1.04969 -4.06249
ILE_210 -8.06422 1.24392 2.04319 -0.67985 0.6808 0.15241 2.21116 -2.04941 -0 -0 -1.70543 0.33783 0 0 0 0 0 -0.02133 0.01721 0.72785 0 -0.11563 0 0.73287 0.39446 0.49467 -3.59951
LYS_211 -7.34482 1.03586 4.08251 -0.3401 0.06192 0.18042 1.47106 -2.07307 -0.00017 -0.00284 -0.80178 -0.01148 0 0 0 0 0 -0.12231 0.2591 1.79922 0 -0.02913 0 -1.5107 -0.08086 0.61444 -2.81274
TRP_212 -10.4627 1.11307 5.80197 -1.01642 0.19844 0.75761 3.07143 -3.46335 -0.04371 -0.27508 -3.4245 -0.13344 0 0 -0.43211 -0.38177 0 0.00332 0.00592 0 2.41807 -0.00115 0 1.6906 -0.20662 0.53626 -4.24415
MET_213 -8.62236 0.52447 4.48785 -0.30607 0.08051 0.02424 1.70315 -2.39794 -0 -0 -1.04237 -0.0799 0 0 0 0 0 -0.01649 0.49628 1.59229 0 0.02191 0 0.60916 -0.07908 0.35705 -2.64729
ALA_214 -6.43314 0.88333 3.69535 -0.02368 0 0 2.21862 -2.7068 -0.0118 -0.07041 -2.60035 -0.18457 0 0 0 0 0 0.06494 0 0 0 -0.16399 0 1.8394 -0.42329 0.38273 -3.53366
LEU_215 -8.13303 0.74782 3.16539 -0.6987 0.2563 0.27743 2.30792 -2.3921 -0 -0 -0.96526 0.10653 0 0 0 0 0 -0.01466 0.01303 0.93272 0 -0.20637 0 0.18072 -0.43095 0.37155 -4.48166
GLU_216 -7.50911 0.54564 8.57797 -0.53968 0.11192 1.30406 3.81853 -3.93796 -0.00903 -0.05863 -5.44599 -2.19496 0 0 0 -2.42678 0 -0.06526 0.08178 0 3.69831 -0.24919 0 -2.7348 -0.40302 0.41178 -7.02444
SER_217 -6.96645 0.50839 6.71207 -0.02622 0 0.0191 3.48182 -3.34361 -0.00729 -0.03177 -2.38482 -0.48748 0 0 -0.40153 0 0 -0.02931 0.08094 0.39767 0 0.35026 2.26839 -0.77834 -0.046 0.51174 -0.17242
ILE_218 -7.70966 0.58883 2.74854 -0.50354 0.44367 0.10062 1.58793 -2.23095 -0 -0 -0.63221 0.05648 0 0 0 0 0 -0.04356 0.03101 0.51202 0 -0.47208 0 0.73287 0.31722 0.45756 -4.01526
LEU_219 -5.42915 0.31408 3.2082 -0.50803 0.16457 0.12981 1.32645 -1.86683 -0.0041 -0.03724 -0.96074 0.22935 0 0 0 0 0 0.0877 0.01008 0.3394 0 -0.26814 0 0.18072 0.01344 0.77456 -2.29588
HIS_D_220 -4.96993 0.48719 3.92792 -0.4353 0.02204 0.59525 1.10048 -2.02946 -0.02932 -0.131 -0.54966 -0.24102 0 0 0 0 0 -0.03624 0.16028 0 1.53498 -0.46802 0 -0.45461 0.03434 0.92166 -0.56041
ARG_221 -7.39484 0.51888 6.16447 -1.01055 0.24815 0.90446 1.74874 -2.90759 -0.00064 -0.00169 -1.75333 -0.24557 0 0 0 0 0 -0.04762 0.07643 2.19175 0 -0.12474 0 -1.2888 -0.04108 0.51164 -2.45191
ILE_222 -6.20233 0.54803 4.18348 -0.47606 0.33723 0.10092 1.84361 -2.28511 -0.02932 -0.131 -1.23485 0.11636 0 0 -0.40153 0 0 -0.04676 0.07651 0.4957 0 -0.65898 0 0.73287 -0.37506 0.39518 -3.0111
TYR_223 -8.61024 0.80686 2.27004 -0.66844 0.07034 0.40743 0.95903 -2.07791 -0.00453 -0.02245 -1.18174 -0.24561 0 0 -0.61055 0 0 -0.03512 0.16356 0 2.51065 -0.16256 0.21508 1.2797 0.04257 0.47138 -4.42249
THR_224 -5.50843 0.46719 4.07956 -0.17594 0.06645 0.06222 2.91798 -2.49148 -0 -0 -2.28344 -0.9532 0 0 -0.59797 0 0 0.03594 0.05718 0.67729 0 -0.70349 2.38378 -1.0874 0.5151 0.46478 -2.07387
HIS_D_225 -7.18122 0.52734 6.06861 -0.40702 0.01246 0.50975 2.09403 -3.11088 -0.00093 -0.01951 -2.47265 -0.36021 0 0 -0.07498 0 0 0.06846 0.13557 0 2.22902 0.01026 0 -0.45461 0.09709 0.29428 -2.03514
GLN_226 -7.26195 0.69705 6.03927 -0.59398 0.25773 1.01019 2.69353 -3.03335 -0.01697 -0.1487 -2.194 -2.37262 0 0 0 0 0 -0.02015 0.04521 0 4.08626 -0.16754 0 -0.18838 -0.3439 0.19713 -1.31515
SER_227 -6.23596 0.65593 7.55409 -0.02607 0 0.01932 4.35678 -3.53492 -0.03385 -0.31328 -2.68238 -0.59432 0 0 -0.52299 -0.68385 0 0.2838 0.20241 0.45479 0 0.33354 2.11329 -0.77834 -0.11208 0.43511 0.89104
ASP_228 -7.37133 0.62479 8.70467 -0.10504 0.01231 0.32456 4.41455 -4.11944 -0.01805 -0.14178 -7.80706 -0.34876 0 0 -2.16442 0 0 0.22075 0.25462 0 1.71381 0.04859 0 -2.3716 -0.075 0.66537 -7.53846
VAL_229 -9.23633 1.23146 4.24895 -0.31411 0.22498 0.07144 3.22859 -3.20529 -0 -0 -2.16304 -0.17074 0 0 0 0 0 0.13461 0.02885 0.09087 0 -0.23369 0 1.9342 -0.28963 0.60782 -3.81106
TRP_230 -13.8457 2.05838 7.42607 -1.0615 0.25306 0.60499 4.00873 -5.04967 -0.02941 -0.22761 -2.94529 -0.47233 0 0 0 0 0 -0.00816 0.15168 0 2.35684 -0.39619 0 1.6906 0.08271 0.79906 -4.60371
SER_231 -6.56221 0.42723 7.25109 -0.02838 0 0.02193 3.72292 -3.44676 -0.02297 -0.15123 -3.92882 -0.65073 0 0 -0.43211 0 0 0.20538 0.05895 0.54937 0 0.27298 2.03159 -0.77834 0.07701 0.69852 -0.68456
TYR_232 -12.1356 1.95662 4.92557 -0.87588 0.06918 0.28247 4.0849 -3.82447 -0.02749 -0.16808 -3.19843 -0.30764 0 0 0 0 0 0.05667 0.05458 0 1.81684 -0.46951 0.02415 1.2797 -0.00036 0.4702 -5.9866
GLY_233 -6.04076 0.43754 5.16591 -4e-05 0 0 2.79479 -2.87447 -0 -0 -2.26772 -0.42414 0 0 0 0 0 -0.12581 0 0 0 0.29531 0 0.83697 0.66898 0.37772 -1.15572
VAL_234 -8.8434 0.68224 5.36537 -0.31103 0.26232 0.07243 3.60059 -3.48308 -0 -0 -2.04959 -0.28302 0 0 0 0 0 -0.0669 0.10931 0.16887 0 -0.23839 0 1.9342 0.48711 0.3577 -2.23527
THR_235 -8.40917 0.72887 6.54054 -0.19301 0.0591 0.06439 3.67439 -3.69817 -0.01495 -0.14372 -3.30012 0.03367 0 0 0 0 0 0.11881 0.00816 0.06667 0 0.01357 2.3708 -1.0874 -0.0452 0.56288 -2.6499
VAL_236 -8.71832 0.91372 3.54841 -0.26424 0.0957 0.04364 2.86751 -2.83516 -0 -0 -2.68381 0.20597 0 0 0 0 0 0.30025 0.00287 0.571 0 0.17749 0 1.9342 -0.00944 0.86795 -2.98226
TRP_237 -14.3772 1.78014 6.76688 -1.24224 0.0873 0.39241 4.36978 -4.31123 -0.00404 -0.02443 -3.49589 -0.3539 0 0 -0.60927 0 0 0.02126 0.05968 0 1.66755 -0.27343 0 1.6906 -0.072 0.95045 -6.97752
GLU_238 -8.62481 0.41605 9.6869 -0.19702 0.00793 0.2745 4.67189 -4.57971 -0.03511 -0.2704 -6.74048 -0.45259 0 0 -0.93265 -0.38177 0 0.10283 0.08631 0 4.3238 -0.23808 0 -2.7348 -0.30007 0.68084 -5.23646
LEU_239 -9.86009 1.9827 3.01151 -0.71142 0.38139 0.2352 2.60321 -2.79691 -0 -0 -1.26627 0.22561 0 0 0 0 0 0.13912 0.6226 0.73645 0 -0.16088 0 0.18072 -0.13531 1.03949 -3.77287
MET_240 -9.97082 0.83053 3.11991 -0.3802 0.07481 0.24635 1.95081 -2.20168 -0 -0 -1.43581 -0.12749 0 0 0 0 0 0.03334 0.01155 2.25911 0 -0.19101 0 0.60916 -0.00998 0.98938 -4.19204
THR_241 -6.62788 0.53883 4.8477 -0.13084 0.06167 0.08241 2.724 -2.64457 -0 -0 -1.84919 -1.14263 0 0 0 -0.39385 0 -0.06097 0.03843 0.01116 0 -0.22895 2.27764 -1.0874 -0.41502 0.45377 -3.54568
PHE_242 -8.15437 0.87408 2.82868 -0.62273 0.04555 0.36848 2.25294 -2.47362 -0 -0 -1.32773 -0.34389 0 0 0 0 0 -0.0368 0.00531 0 1.91772 0.33188 0 1.0402 -0.09475 0.46182 -2.92723
GLY_243 -3.68597 0.24494 3.48486 -5e-05 0 0 1.87399 -1.86727 -0 -0 -2.90629 -0.37034 0 0 -1.25938 0 0 -0.15165 0 0 0 -1.38897 0 0.83697 -0.10757 0.53486 -4.76188
SER_244 -3.55443 0.30296 3.81724 -0.02729 0 0.06503 1.72035 -1.69761 -0 -0 -1.07806 -0.46095 0 0 0 -0.39385 0 0.09081 0.02475 0.16576 0 -0.43 0.60382 -0.77834 -0.55161 0.48535 -1.69607
LYS_245 -3.30893 0.50705 3.17557 -0.31977 0.03662 0.16061 1.03343 -1.38781 -0.02741 -0.14987 -1.00605 -0.0301 0 0 0 0 0 -0.0134 0.01407 2.37318 0 0.08142 0 -1.5107 -0.25988 0.95454 0.32258
PRO_246 -6.65745 1.20989 2.22134 -0.19725 0.00238 0.1423 0.86828 -1.12943 -0 -0 -0.65524 -0.01217 0 0 0 0 0 -0.05193 0.02193 0.79147 0 -0.81972 0 -2.4119 -0.29057 1.09675 -5.87133
TYR_247 -9.08267 0.99558 2.11088 -0.67675 0.05501 0.40487 2.28265 -2.07454 -0.03409 -0.27149 -1.2977 -0.44291 0 0 0 0 0 -0.01116 0.01468 0 1.82786 0.13861 0.08776 1.2797 -0.18986 0.62175 -4.26182
ASP_248 -2.86555 0.43179 3.87263 -0.15925 0.00082 0.47463 1.15298 -1.6217 -0.02741 -0.14987 -0.59961 -0.74458 0 0 0 0 0 -0.09245 0.07698 0 2.77395 -0.08509 0 -2.3716 -0.11838 0.32824 0.27653
GLY_249 -1.31152 0.07191 1.57752 -6e-05 0 0 0.36167 -0.70942 -0 -0 -0.00361 -0.38898 0 0 0 0 0 -0.16017 0 0 0 -1.50956 0 0.83697 -0.7065 0.11173 -1.83003
ILE_250 -6.00017 0.87783 2.41746 -0.48446 0.33258 0.11324 1.75781 -1.7573 -0 -0 -1.28262 -0.06039 0 0 0 0 0 0.04517 0.02739 0.33441 0 -0.71966 0 0.73287 -0.65039 0.90105 -3.41518
PRO_251 -4.47595 0.77639 4.2193 -0.13358 0.00218 0.09832 1.69314 -1.71186 -0 -0 -1.95348 0.19212 0 0 0 0 0 -0.0788 0.02586 0.14158 0 -1.05411 0 -2.4119 -0.58126 1.14906 -4.10299
ALA_252 -3.34125 0.54626 2.25631 -0.02147 0 0 1.48902 -1.4067 -0.02799 -0.16334 -0.90832 -0.36515 0 0 0 0 0 -0.06463 0 0 0 -0.33304 0 1.8394 -0.52769 0.38341 -0.64519
SER_253 -1.88089 0.22118 2.29414 -0.02979 0.00079 0.04835 0.58626 -1.03858 -0.00152 -0.03469 0.32904 -0.95289 0 0 0 0 0 -0.09294 0.00577 0.15428 0 -0.3113 0.60738 -0.77834 -0.42563 0.21194 -1.08743
GLU_254 -5.42846 0.54951 5.60823 -0.23098 0.0387 0.36522 2.62045 -2.40841 -0 -0 -2.86331 -0.52746 0 0 0 0 0 0.00904 0.02983 0 2.9369 -0.00043 0 -2.7348 -0.40707 0.30016 -2.14287
ILE_255 -9.25301 0.92072 3.14978 -0.51942 0.37506 0.11306 2.64342 -2.67586 -0 -0 -1.86798 -0.25459 0 0 0 0 0 -0.06205 0.0111 0.79465 0 -0.29004 0 0.73287 -0.18945 0.80773 -5.56401
SER_256 -5.18867 0.49586 4.5668 -0.0269 0 0.04034 1.92167 -2.37108 -0.02799 -0.16334 -0.68602 -1.10122 0 0 0 0 0 -0.04044 0.02908 0.43624 0 0.16766 0.62908 -0.77834 -0.2807 0.8003 -1.57768
SER_257 -4.30066 0.28439 5.26518 -0.02297 0 0.02092 1.99926 -2.41149 -0.03045 -0.28536 -1.20634 -0.36053 0 0 0 0 0 0.03712 0.0005 0.46788 0 0.31328 0.60356 -0.77834 -0.1858 0.28189 -0.30796
ILE_258 -7.59821 0.86683 5.52209 -0.62446 0.40873 0.12619 2.68283 -3.00828 -2e-05 -7e-05 -2.19211 0.49049 0 0 0 0 0 -0.02602 0.05015 0.59921 0 -0.39927 0 0.73287 0.0773 0.69598 -1.59578
LEU_259 -8.37273 0.98189 3.79065 -0.50097 0.30213 0.11214 2.56575 -2.86547 -0 -0 -2.02562 0.29198 0 0 0 0 0 -0.02927 0.15034 0.39293 0 -0.26892 0 0.18072 -0.08093 0.9045 -4.47088
GLU_260 -4.8444 0.33946 4.84275 -0.22257 0.04383 0.33176 1.81646 -2.35223 -0.02893 -0.25067 -0.93344 -0.62685 0 0 0 0 0 -0.04752 0.22871 0 3.06991 -0.3446 0 -2.7348 -0.48342 0.43287 -1.76369
LYS_261 -2.96843 0.17965 3.48098 -0.32771 0.04518 0.18087 1.41385 -1.52748 -0 -0 -1.06712 -0.14728 0 0 0 0 0 -0.05247 0.01646 1.70966 0 -0.01055 0 -1.5107 -0.52907 0.21128 -0.90289
GLY_262 -2.12381 0.13716 3.062 -5e-05 0 0 1.62122 -1.42066 -0 -0 -2.3915 -0.36112 0 0 -0.45743 0 0 -0.17684 0 0 0 -1.50692 0 0.83697 -0.5179 0.3554 -2.94347
GLU_263 -4.13065 0.43645 3.69404 -0.19433 0.03012 0.24514 1.26072 -1.81024 -2e-05 -7e-05 -1.21654 -0.40025 0 0 0 0 0 0.06389 0.05706 0 3.58361 -0.03547 0 -2.7348 -0.42249 0.49301 -1.08083
ARG_264 -4.29216 0.15705 2.45374 -0.80408 0.2613 0.63965 1.20116 -1.21816 -0.00852 -0.10641 -0.83361 -0.0891 0 0 -0.45743 0 0 0.03884 0.35594 2.70215 0 -0.04252 0 -1.2888 0.00674 0.44393 -0.88027
LEU_265 -8.27563 1.48938 0.62992 -0.47938 0.30162 0.08383 1.32553 -1.55565 -0.02163 -0.1359 -1.3042 0.45914 0 0 -0.69138 0 0 0.02746 0.06301 0.54279 0 0.01418 0 0.18072 -0.12908 0.9708 -6.50447
PRO_266 -3.63844 0.43622 2.15064 -0.18629 0.00172 0.12953 1.3737 -0.99112 -0 -0 -1.37466 0.12149 0 0 -0.60927 0 0 -0.01636 0.00118 0.48323 0 -1.00154 0 -2.4119 -0.41954 0.90937 -5.04203
GLN_267 -5.18529 0.9132 3.11412 -0.30439 0.06977 0.18656 1.03537 -1.56763 -0 -0 -1.28369 -0.13521 0 0 -0.7133 0 0 -0.03556 0.23304 0 2.76091 0.12362 0 -0.18838 -0.35596 1.0337 -0.29912
PRO_268 -6.72822 1.31481 3.31575 -0.12105 0.00177 0.08978 1.30061 -1.30117 -0 -0 -0.05777 0.25304 0 0 0 0 0 0.01132 0.04385 0.16044 0 -1.1023 0 -2.4119 -0.35359 1.61638 -3.96827
PRO_269 -2.14515 0.47084 0.93612 -0.07346 0 0.04515 0.33144 -0.42348 -0.00693 -0.09027 0.38477 0.56717 0 0 0 0 0 -0.28874 0.08478 0.25072 0 -1.01939 0 -2.4119 0.29511 1.01132 -2.08192
ILE_270 -7.54093 0.90631 2.32186 -0.66911 0.54084 0.24998 2.14414 -1.869 -0.00355 -0.01577 -1.47378 -0.23979 0 0 0 0 0 -0.05584 0.14022 0.28374 0 0.28996 0 0.73287 0.96619 0.99995 -2.29172
CYS_271 -6.38218 0.60172 2.81372 -0.0503 0.00045 0.01884 1.57186 -1.35041 -0 -0 -2.21236 -0.45712 0 0 -0.7133 0 0 0.11736 0.0167 0.45066 0 0.1456 0 3.6196 0.6428 1.09877 -0.06759
THR_272 -5.46146 0.56533 4.00717 -0.20523 0.12846 0.07349 3.23534 -2.42546 -0.00355 -0.01577 -4.06661 -0.87871 0 0 0 0 0 0.06799 0.06703 1.38666 0 -0.49847 2.28908 -1.0874 0.21336 0.60295 -2.00579
ILE_273 -4.76671 0.47684 3.46051 -0.6933 0.40242 0.24097 1.68073 -1.8813 -0 -0 -1.87341 0.39998 0 0 0 0 0 -0.06523 0.01656 0.91246 0 0.05971 0 0.73287 -0.0845 0.52946 -0.45193
ASP_274 -3.9442 0.42207 2.91337 -0.12168 0.02356 0.38059 1.01107 -1.60113 -0 -0 -0.01391 -0.31532 0 0 0 0 0 -0.05345 0.0018 0 1.94487 -0.0721 0 -2.3716 -0.25666 0.43275 -1.61998
VAL_275 -7.85019 0.72011 2.54312 -0.27842 0.13308 0.05768 2.44223 -2.35136 -0 -0 -1.40476 -0.24907 0 0 0 0 0 -0.02283 0.0021 0.18917 0 -0.52166 0 1.9342 -0.05615 0.35751 -4.35523
TYR_276 -10.5311 1.37644 5.08514 -0.84301 0.0623 0.31738 3.4096 -3.26695 -0.00852 -0.10641 -3.02629 -0.29355 0 0 -0.69138 0 0 -0.02038 0.00793 0 2.52707 -0.32479 0.00501 1.2797 0.05515 0.67613 -4.31055
MET_277 -6.77472 0.58362 5.10612 -0.86698 0.34936 0.25397 2.34794 -2.51169 -0 -0 -2.32877 -0.0862 0 0 0 0 0 -0.04056 0.27822 0.87895 0 -0.13835 0 0.60916 -0.18769 1.05101 -1.4766
ILE_278 -7.87429 0.85307 4.39011 -0.50668 0.42142 0.09509 3.02059 -2.73267 -0 -0 -2.18196 0.05179 0 0 0 0 0 -0.03506 0.04596 0.50649 0 -0.49186 0 0.73287 -0.11633 1.0471 -2.77435
MET_279 -10.2541 1.5679 4.91014 -0.52304 0.22816 0.11339 2.47682 -2.86998 -0 -0 -0.49655 -0.07654 0 0 0 0 0 0.1472 0.20916 2.43474 0 -0.02663 0 0.60916 -0.01141 1.04751 -0.51402
VAL_280 -7.97075 1.00853 4.08592 -0.32106 0.26889 0.0745 2.5175 -2.82012 -0 -0 -1.95072 -0.25755 0 0 0 0 0 -0.0344 0.00139 0.16296 0 -0.32831 0 1.9342 -0.11425 0.87869 -2.8646
LYS_281 -6.18637 0.62827 5.73506 -0.30019 0.02609 0.13181 2.63255 -2.51654 -0.00099 -0.01667 -2.31395 -0.02866 0 0 0 0 0 0.0475 0.02587 1.70002 0 -0.08309 0 -1.5107 -0.31775 0.44206 -1.90567
CYS_282 -8.92837 1.14568 4.92221 -0.05571 0.00403 0.01968 2.21114 -2.68978 -0 -0 -2.13559 -0.0132 0 0 0 0 0 -0.09411 0.01932 0.56796 0 0.2794 0 3.6196 -0.40652 0.34737 -1.1869
TRP_283 -13.0497 1.87241 4.60566 -0.76733 0.21806 0.47554 3.16974 -3.60534 -0 -0 -1.83785 -0.31052 0 0 0 0 0 0.01254 0.00354 0 2.74797 -0.0079 0 1.6906 -0.22651 0.46351 -4.54557
MET_284 -6.09955 0.31228 5.70099 -0.31493 0.09038 0.02891 2.37554 -2.51811 -0.00099 -0.01667 -2.01481 0.11332 0 0 -1.15875 0 0 0.01028 0.05943 1.35517 0 0.13936 0 0.60916 -0.41179 0.37067 -1.37011
ILE_285 -3.83215 0.33104 2.00149 -0.50559 0.37255 0.10636 1.00721 -1.36482 -0.02115 -0.18828 0.31661 -0.15596 0 0 0 0 0 -0.06762 0.00911 0.72749 0 -0.38299 0 0.73287 -0.3644 0.40536 -0.87286
ASP_286 -3.1126 0.17478 4.38564 -0.22551 0.05624 0.73372 1.44334 -1.96726 -0.01211 -0.12966 -1.26493 -1.12022 0 0 0 0 0 0.14607 0.06318 0 2.01311 -0.85662 0 -2.3716 -0.0591 0.73762 -1.36591
ALA_287 -4.9306 0.82698 4.42768 -0.02322 0 0 1.92862 -2.45612 -0.02276 -0.15063 -1.54284 -0.36894 0 0 0 0 0 -0.09342 0 0 0 -0.42774 0 1.8394 -0.26299 0.66297 -0.59361
ASP_288 -2.22123 0.167 3.45481 -0.11723 0.0206 0.36734 1.04499 -1.52421 -0 -1e-05 -1.37909 -0.34624 0 0 0 0 0 -0.11034 0.02459 0 1.79554 -0.01825 0 -2.3716 -0.40606 0.37182 -1.24757
SER_289 -3.05302 0.3116 3.36934 -0.02841 0.0131 0.02804 1.25422 -1.4699 -0 -0 -1.35525 0.00257 0 0 0 0 0 -0.05622 0.02022 0.57974 0 -0.1819 0.61033 -0.77834 -0.44283 0.24189 -0.93483
ARG_290 -12.128 1.26791 12.2621 -0.47008 0.07531 0.25223 5.8769 -5.43084 -0.05659 -0.40723 -6.86595 0.46901 0 0 -1.59237 -1.74294 0 0.00028 0.9251 2.15523 0 -0.05266 0 -1.2888 -0.55815 1.16319 -6.14634
PRO_291 -5.79635 0.87596 2.77857 -0.1915 0.00284 0.13821 1.05301 -1.21516 -0 -0 -0.82104 0.05183 0 0 0 0 0 0.05943 0.01106 0.84067 0 -1.05111 0 -2.4119 -0.65727 1.22848 -5.10427
LYS_292 -5.77366 0.30716 7.30093 -0.6717 0.22096 0.76658 3.71476 -3.11871 -0 -0 -5.25247 0.34475 0 0 -1.29151 0 0 0.05303 0.35609 1.70841 0 -0.07422 0 -1.5107 -0.35405 0.50597 -2.76838
PHE_293 -11.306 1.69338 3.50161 -0.69263 0.15784 0.31976 2.60932 -2.98259 -0.00919 -0.04605 -1.87869 0.03007 0 0 0 0 0 0.04089 0.00543 0 2.71376 0.03893 0 1.0402 -0.09144 0.82451 -4.03083
ARG_294 -5.407 0.47302 5.09747 -1.03372 0.19664 0.65534 1.69659 -2.47313 -0 -0 -0.98213 0.22347 0 0 0 0 0 -0.01882 0.04823 2.23009 0 -0.12842 0 -1.2888 -0.05793 0.59969 -0.16941
GLU_295 -6.42089 0.34257 7.78592 -0.2142 0.04903 0.32488 3.13807 -3.33088 -0 -0 -3.23601 -0.54913 0 0 -0.8579 0 0 -0.01689 0.11489 0 3.23432 -0.24758 0 -2.7348 -0.21865 0.24568 -2.59156
LEU_296 -9.89144 1.1721 3.96724 -0.48393 0.28683 0.11539 2.69833 -3.00536 -0.0003 -0.00556 -2.2193 0.23964 0 0 0 0 0 0.06139 0.11704 0.27293 0 -0.3033 0 0.18072 -0.4721 0.37236 -6.89732
ILE_297 -9.03217 1.28048 5.05885 -0.49635 0.44124 0.09293 3.19836 -3.17994 -0 -0 -2.65913 0.15698 0 0 0 0 0 0.01315 0.10814 0.45442 0 -0.41497 0 0.73287 -0.08402 0.75753 -3.57163
ILE_298 -6.36105 0.36337 5.48337 -0.50246 0.38975 0.10209 2.58134 -2.80506 -0.00219 -0.02144 -1.83745 0.09128 0 0 0 0 0 -0.06235 0.02807 0.52522 0 -0.46025 0 0.73287 0.12978 0.75097 -0.87415
GLU_299 -5.89892 0.30241 5.88908 -0.20974 0.0314 0.2981 2.44765 -2.80741 -0.0003 -0.00556 -2.61615 -0.55382 0 0 0 0 0 0.01523 0.04049 0 3.08439 -0.17143 0 -2.7348 -0.20634 0.36204 -2.73368
PHE_300 -10.6939 1.10879 2.77594 -0.57941 0.02288 0.23792 2.86875 -2.88533 -0 -0 -2.37457 -0.06283 0 0 0 0 0 0.03134 0.20628 0 2.26419 0.02355 0 1.0402 -0.22719 0.39409 -5.84929
SER_301 -4.66611 0.44673 4.69924 -0.02799 0 0.06437 2.18602 -2.4918 -0.00409 -0.0795 -1.33934 -0.57126 0 0 0 0 0 0.08973 9e-05 0.76667 0 0.32754 0.60105 -0.77834 0.0605 0.34283 -0.37367
LYS_302 -5.56474 0.38006 5.7914 -0.2927 0.02274 0.12119 2.72234 -2.67985 -0.01534 -0.07069 -1.70346 -0.02519 0 0 0 0 0 -0.02343 0.08769 1.77719 0 0.01825 0 -1.5107 -0.09716 0.32325 -0.73914
MET_303 -10.1406 1.42158 3.77254 -0.38229 0.16057 0.09343 2.83332 -2.70922 -0 -0 -1.51449 0.04579 0 0 0 0 0 -0.05841 0.09181 1.76151 0 -0.08536 0 0.60916 -0.26508 0.48634 -3.87946
ALA_304 -4.84954 0.51025 2.98337 -0.02639 0.00233 0 1.74602 -2.11588 -0.01047 -0.12111 -1.37657 -0.42608 0 0 0 0 0 -0.11121 0 0 0 -0.15008 0 1.8394 -0.30533 0.49772 -1.91358
ARG_305 -5.75547 0.46689 6.54509 -0.87747 0.12081 0.6301 3.16542 -2.6339 -0.00399 -0.03856 -3.78779 0.31912 0 0 0 -0.66594 0 0.03565 0.01168 2.94746 0 -0.16732 0 -1.2888 -0.4551 0.53463 -0.8975
ASP_306 -5.23584 0.62878 7.51543 -0.25035 0.04297 0.83386 3.5003 -3.04526 -0.037 -0.16087 -5.21831 -0.46238 0 0 0 -1.35446 0 0.15581 0.02351 0 2.08882 -0.67658 0 -2.3716 -0.02435 0.91905 -3.12845
PRO_307 -6.67051 1.24735 4.32849 -0.07746 0 0.04667 2.35604 -1.97736 -0 -0 -1.88925 0.6424 0 0 0 0 0 -0.17968 0.01309 0.43807 0 -0.44133 0 -2.4119 0.03434 1.0465 -3.49455
GLN_308 -3.68314 0.30488 4.81191 -0.44475 0.09278 0.35044 1.7583 -1.98593 -0.02644 -0.12213 -2.25715 -0.19947 0 0 0 -1.46514 0 -0.09788 0.0288 0 3.28821 -0.08597 0 -0.18838 -0.39371 0.52532 0.21055
ARG_309 -4.68281 0.4677 4.4383 -0.6406 0.11601 0.39741 1.60827 -1.9388 -0 -1e-05 -2.8191 0.00132 0 0 0 -0.31962 0 0.01009 0.08764 2.21979 0 -0.0523 0 -1.2888 -0.48888 0.31428 -2.57012
TYR_310 -9.86756 1.08146 3.28928 -0.73558 0.10933 0.43671 2.61041 -2.54403 -0.02466 -0.12809 -2.31756 -0.05212 0 0 0 0 0 0.05456 0.02385 0 2.1252 -0.2944 5e-05 1.2797 0.13473 0.57607 -4.24264
LEU_311 -8.97858 1.22615 1.05163 -0.50048 0.27481 0.10152 1.71313 -1.91993 -0.02466 -0.12809 -0.96521 0.09414 0 0 0 0 0 0.02751 0.06314 0.67243 0 -0.17862 0 0.18072 0.3354 0.59978 -6.35522
VAL_312 -3.44059 0.22425 2.37025 -0.30517 0.4261 0.0791 0.95137 -1.47289 -0.00909 -0.0962 -0.67795 -0.81272 0 0 0 0 0 0.12553 0.00736 0.19637 0 -0.17186 0 1.9342 0.24777 0.47359 0.04941
ILE_313 -7.88567 0.63124 2.1749 -0.54635 0.38851 0.14397 1.20794 -2.15853 -0.00111 -0.0226 -1.60409 0.04722 0 0 0 0 0 -0.02912 0.11415 3.01925 0 -0.75322 0 0.73287 0.06654 0.51841 -3.95568
GLN_314 -2.4256 0.09938 1.8862 -0.71697 0.38422 1.22106 0.35242 -1.14104 -0.00216 -0.00593 0.00434 -2.07071 0 0 0 0 0 0.00573 0.02603 0 5.10129 0.08859 0 -0.18838 -0.3359 0.60395 2.88653
GLY_315 -3.69144 0.45783 3.66688 -5e-05 0 0 1.56792 -1.91616 -0 -0 -1.24192 -0.41374 0 0 0 0 0 -0.18135 0 0 0 -1.19537 0 0.83697 -0.42 0.52565 -2.00477
ASP_316 -6.17387 0.87538 7.75997 -0.19541 0.00111 0.64045 3.67666 -3.3775 -0.00846 -0.08548 -6.15786 -0.12842 0 0 -1.00046 -0.69693 0 -0.08583 0.15181 0 3.38755 0.01521 0 -2.3716 -0.47021 0.46648 -3.77742
GLU_317 -4.92412 0.58761 5.4657 -0.59362 0.2399 1.56234 1.09039 -2.28885 -0.01579 -0.16363 -0.85095 -3.14745 0 0 0 0 0 -0.0495 0.03313 0 3.20966 -0.13987 0 -2.7348 -0.30696 0.41185 -2.61494
ARG_318 -3.70568 0.37166 3.82711 -0.47131 0.07267 0.28719 1.5001 -1.70856 -0.04121 -0.35269 -1.67873 0.04767 0 0 0 0 0 -0.04923 0.1351 2.03836 0 -0.16217 0 -1.2888 -0.32117 0.27661 -1.22309
MET_319 -9.19813 0.91709 5.78113 -0.61613 0.13011 0.21808 2.11667 -2.94386 -0 -0 -1.98222 0.13317 0 0 0 0 0 3.7735 0.15329 3.10941 0 0.03081 0 0.60916 -0.30633 13.9285 15.8543
HIS_D_320 -6.17051 0.78385 4.6978 -0.34712 0.00742 0.44249 1.83602 -2.35936 -0.02781 -0.16001 -2.0308 -0.31123 0 0 -1.1792 0 0 0.5949 0.164 0 1.56137 0.43441 0 -0.45461 1.46762 14.66 13.6093
LEU_321 -3.22587 0.72375 3.24227 -0.55897 0.29245 0.1915 1.66171 -1.49649 -0 -0 -1.82797 -0.01385 0 0 0 0 0 0.01645 0.00816 0.23336 0 0.70029 0 0.18072 7.38934 1.96235 9.47921
PRO_322 -2.56781 0.28369 1.47303 -0.18605 0.0657 0.13525 0.56756 -0.75378 -0 -0 -0.41174 -0.06069 0 0 0 0 0 0.23154 0.0052 0.18663 0 -0.83616 0 -2.4119 6.12158 1.75083 3.59288
SER_323 -4.16866 1.03099 4.53413 -0.02712 0 0.06219 2.19898 -2.14521 -0 -0 -2.12177 -0.55903 0 0 0 0 0 -0.02572 0.04935 0.15117 0 -0.48877 0.60051 -0.77834 0.27645 1.7787 0.36786
PRO_324 -3.97517 1.00541 1.68853 -0.07786 1e-05 0.04642 0.69387 -0.9903 -0.01428 -0.12207 -0.13958 0.60463 0 0 -0.4839 0 0 -0.17053 0.01184 0.40881 0 -0.62734 0 -2.4119 -0.2046 1.36081 -3.39722
THR_325 -3.58621 0.36209 3.44926 -0.15034 0.07962 0.11134 1.12848 -1.70558 -0.03268 -0.24916 -0.39242 -1.22203 0 0 0 0 0 0.1515 0.02234 0.14646 0 -0.07302 2.27737 -1.0874 0.4226 0.51932 0.17155
ASP_326 -4.42837 0.63724 6.39685 -0.11956 0.02273 0.36055 2.84538 -2.77231 -0.01026 -0.13597 -3.36859 -1.33419 0 0 -1.51137 0 0 0.05768 0.0731 0 3.91023 0.08841 0 -2.3716 0.41122 0.66615 -0.58267
SER_327 -3.36462 0.26373 3.93975 -0.02479 0.00338 0.02546 1.8719 -1.87212 -0 -0 -2.63055 0.0229 0 0 -0.66252 0 0 0.03563 0.00562 0.214 0 0.28501 0.60775 -0.77834 0.80177 0.65704 -0.59901
ASN_328 -5.73955 0.74763 6.23015 -0.18266 0.03537 0.2797 2.44119 -3.02089 -0.01492 -0.12719 -1.79767 -0.34871 0 0 0 0 0 0.14248 0.01165 0 1.52747 0.11774 0 -0.93687 0.88908 0.37119 0.6252
PHE_329 -6.11898 0.68122 3.07228 -0.86855 0.13614 0.32984 2.15183 -2.24358 -0.02548 -0.15837 -1.21382 -0.18983 0 0 0 0 0 0.00534 0.17685 0 3.51701 -0.31895 0 1.0402 -0.0316 0.25619 0.19773
TYR_330 -10.0753 0.79776 4.44153 -0.56017 0.46027 0.27205 2.39153 -2.99736 -0.00536 -0.06594 -1.57415 -0.41266 0 0 0 0 0 0.01289 0.1909 0 3.81997 0.13059 0.00049 1.2797 -0.1429 0.49714 -1.539
ARG_331 -8.64743 1.16589 7.61104 -0.54307 0.07918 0.28211 2.74964 -3.5551 -0.00064 -0.00512 -2.0116 0.70622 0 0 0 0 0 0.0749 0.07348 2.36804 0 -0.12919 0 -1.2888 -0.21449 0.69942 -0.58551
ALA_332 -2.84205 0.18872 2.96769 -0.02253 0 0 1.57879 -1.67387 -0 -0 -0.98711 -0.3784 0 0 0 0 0 -0.06535 0 0 0 -0.32215 0 1.8394 -0.39887 0.5266 0.41086
LEU_333 -6.31255 0.78103 3.23335 -0.66387 0.1428 0.22193 1.72029 -2.03432 -0.01501 -0.14837 -1.76646 0.15435 0 0 0 0 0 -0.02387 0.05956 0.73714 0 -0.18042 0 0.18072 -0.25904 0.77616 -3.39659
MET_334 -8.98297 1.19119 5.37279 -0.39328 0.07151 0.27928 2.71249 -2.71597 -0.01548 -0.11237 -1.76936 -0.1557 0 0 0 0 0 -0.02036 0.82523 2.498 0 0.45295 0 0.60916 0.25491 1.63514 1.73716
ASP_335 -4.85396 0.45816 6.66073 -0.12326 0.0377 0.37486 2.1751 -2.74789 -0.00342 -0.01733 -2.22456 -0.4074 0 0 0 0 0 0.24782 0.11112 0 3.81338 -0.7373 0 -2.3716 0.12195 1.30121 1.81531
GLU_336 -5.23766 0.4773 5.79212 -0.41911 0.05355 0.84061 1.59643 -2.21425 -0.02425 -0.22483 -2.38902 -0.47963 0 0 0 0 0 0.12922 0.00665 0 3.32984 -0.31091 0 -2.7348 -0.26767 0.4993 -1.57711
GLU_337 -4.79916 0.18047 5.08039 -0.7387 0.3485 2.03597 1.30574 -2.3019 -0.02487 -0.23193 -0.64966 -2.29838 0 0 0 0 0 -0.00316 0.02527 0 4.431 -0.02377 0 -2.7348 -0.30748 0.43954 -0.26692
ASP_338 -3.693 0.3144 5.92265 -0.19385 0.13534 0.61152 2.2749 -2.41223 -0.03353 -0.29054 -2.361 -1.77666 0 0 -0.57028 0 0 -0.02101 0.0066 0 2.66911 -0.52207 0 -2.3716 -0.17206 0.37186 -2.11144
MET_339 -5.0801 0.4969 5.08216 -0.33647 0.08151 0.11293 1.86878 -2.21566 -0.02205 -0.14591 -0.89056 -0.00777 0 0 0 0 0 -0.07492 0.04725 2.5317 0 -0.1576 0 0.60916 -0.22674 0.21779 1.89039
ASP_340 -2.7773 0.32697 4.11712 -0.11465 0.02281 0.36141 1.01391 -1.70514 -0.0179 -0.13029 -1.14724 -0.31372 0 0 -0.57028 0 0 -0.04684 0.1921 0 1.9434 -0.07307 0 -2.3716 -0.32115 0.2172 -1.39425
ASP_341 -3.32754 0.46571 4.35664 -0.121 0.03106 0.38055 1.71093 -1.88599 -0.00196 -0.02015 -1.9087 -0.2164 0 0 0 0 0 -0.05101 0.0205 0 2.39837 -0.33214 0 -2.3716 -0.53003 0.30831 -1.09445
VAL_342 -5.59763 0.52259 2.53942 -0.28278 0.20245 0.06012 1.48777 -1.90508 -0.02947 -0.24536 -0.5828 0.10178 0 0 0 0 0 -0.08735 0.04279 0.07451 0 -0.43857 0 1.9342 -0.66159 0.28061 -2.58438
VAL_343 -4.73824 0.59095 2.30457 -0.30327 0.23748 0.07187 1.62614 -1.66778 -0.01755 -0.11806 0.5347 -0.58433 0 0 0 0 0 0.01472 0.02532 0.3911 0 -0.3935 0 1.9342 -0.15174 0.31401 0.07057
ASP_344 -5.55727 0.58632 6.0794 -0.11406 0.01364 0.336 2.89302 -2.82977 -0.02184 -0.20754 -5.16317 -1.1506 0 0 -0.34983 -0.61176 0 0.07516 0 0 2.22412 -0.29929 0 -2.3716 0.03935 0.75263 -5.67709
ALA_345 -2.91755 0.47517 2.8434 -0.01061 0 0 0.89435 -1.64115 -0.03309 -0.23851 -0.72395 -0.26043 0 0 -0.34983 0 0 -0.05562 0 0 0 0.55318 0 1.8394 1.04957 0.89296 2.3173
ASP_346 -3.9408 0.50918 5.44675 -0.13726 0.02875 0.43293 2.09054 -2.3968 -0.00028 -0.0018 -2.09756 -0.29116 0 0 0 -0.18341 0 5.00886 0.3469 0 3.3864 -0.48377 0 -2.3716 1.5491 13.4914 20.3863
GLU_347 -4.84577 0.37675 5.19134 -0.22998 0.04143 0.33325 1.66329 -2.52278 -0.03336 -0.21416 -0.92758 -0.52167 0 0 0 0 0 0.5574 0.01854 0 3.38979 -0.08481 0 -2.7348 0.51541 13.6915 13.6638
TYR_348 -9.31674 1.91214 5.33078 -1.0921 1.09521 0.71803 3.14658 -2.98854 -0.00786 -0.0345 -1.02743 -0.3292 0 0 0 0 0 -0.04609 0.32407 0 3.59126 0.16103 0.0002 1.2797 0.19596 1.10027 4.01278
LEU_349 -5.63553 0.97744 2.50329 -0.72158 0.68799 0.37321 1.15229 -1.63277 -0 -0 -0.27567 -0.33302 0 0 0 0 0 -0.02213 0.0053 1.51914 0 0.54588 0 0.18072 0.45284 1.18738 0.96479
ILE_350 -6.01828 0.75464 3.74831 -0.63696 0.50365 0.15025 1.72437 -2.01207 -0 -0 -0.86711 -0.24534 0 0 0 0 0 0.0998 0.00567 1.14215 0 -0.15778 0 0.73287 0.53753 1.40368 0.86539
PRO_351 -2.63366 0.3752 1.9063 -0.21828 0.0178 0.16027 0.3226 -0.85351 -0.00364 -0.05185 -1.18741 -0.07147 0 0 0 0 0 0.23176 0.02682 0.28798 0 -0.65453 0 -2.4119 0.10369 1.06777 -3.58606
GLN_352 -1.90484 0.05443 2.43174 -0.6871 0.09378 0.46669 0.67302 -1.06905 -0.04553 -0.2777 -1.28341 -0.23396 0 0 -0.99523 0 0 -0.04282 0.16218 0 2.68138 0.09789 0 -0.18838 -0.10725 0.3969 0.22276
GLN_353 -4.42681 0.18962 4.06567 -0.22842 0.021 0.15899 1.91968 -1.91401 -0.0067 -0.09704 -2.95917 -0.32146 0 0 -1.62525 0 0 0.03668 0.01736 0 3.06297 -0.06365 0 -0.18838 -0.19158 0.29968 -2.25081
GLY_354 -2.26998 0.0909 2.53724 -0.00115 0 0 1.19859 -1.19811 -0 -0 -1.87703 -0.2905 0 0 -0.56248 0 0 -0.1424 0 0 0 -1.40876 0 0.83697 0.57957 0.29881 -2.20834
PHE_355 -2.53973 0.38516 1.18878 -1.04376 0.12451 0.65303 0.13713 -0.81244 -0 -0 -0.28638 -0.13546 0 0 0 0 0 0.12062 0.00211 0 1.45858 -0.47423 0 1.0402 0.57287 0.25155 0.64253
PHE_356 -5.22032 0.83078 0.99403 -0.49886 0.01297 0.18844 0.69962 -1.10497 -0.01485 -0.08058 0.17068 0.11257 0 0 0 0 0 -0.00263 0.08841 0 2.12853 -0.33126 0 1.0402 -0.27548 0.45005 -0.81267
SER_357 -1.74035 0.10988 1.54667 -0.03454 0.00281 0.06225 0.22332 -0.72025 -0.01705 -0.13916 0.33835 -0.93486 0 0 0 0 0 -0.05362 0.00074 0.50074 0 -0.06175 0.61701 -0.77834 -0.25376 0.51412 -0.81777
SER_358 -3.33039 0.64803 2.70565 -0.02435 1e-05 0.02369 1.03216 -1.36428 -0.0186 -0.16777 -0.41653 -0.23463 0 0 -0.4181 0 0 0.1574 9e-05 0.49006 0 0.29817 0.60513 -0.77834 5.61703 1.51312 6.33754
PRO_359 -4.66517 0.79773 2.45298 -0.15576 0.00751 0.11234 0.31471 -1.12595 -0 -0 -0.104 0.07334 0 0 0 0 0 0.21659 0.00071 0.16397 0 -0.74174 0 -2.4119 5.47756 2.14101 2.55393
SER_360 -3.34117 0.35 4.40429 -0.02144 0.00012 0.02848 1.71828 -1.98675 -0.00037 -0.00149 -2.37148 -0.90048 0 0 -0.50899 0 0 0.03371 0.26246 0.35346 0 -0.24271 1.75112 -0.77834 3.70642 1.10227 3.55738
THR_361 -1.16582 0.06689 1.45119 -0.19669 0.12437 0.07398 0.35437 -0.63268 -0 -0 -0.57729 -0.48234 0 0 -0.09089 0 0 0.05493 0.00023 0.08699 0 -0.00163 2.29519 -1.0874 4.0018 0.35411 4.6293
SER_362 -2.85161 0.17393 3.18135 -0.03203 0 0.07413 1.1854 -1.43305 -0.00155 -0.02861 -0.53046 -0.38037 0 0 0 0 0 0.01288 0.00312 0.72788 0 0.00461 0.60005 -0.77834 0.06088 0.17755 0.16576
ARG_363 -4.41683 0.26531 3.62634 -0.63826 0.19777 0.37126 0.71126 -1.72044 -0.01305 -0.09189 0.0762 0.01891 0 0 0 0 0 -0.05265 0.02615 2.67301 0 -0.20782 0 -1.2888 0.22198 0.18189 -0.05966
THR_364 -5.10458 1.12875 3.94375 -0.1446 0.0482 0.04799 1.69397 -2.1137 -0.02633 -0.19318 -0.74277 0.47445 0 0 0 -0.21957 0 0.02007 0.06987 0.55314 0 -0.56774 2.41584 -1.0874 5.86027 1.84545 7.90187
PRO_365 -5.29593 1.05262 3.06635 -0.07691 0 0.04991 1.89663 -1.62783 -0.00236 -0.0071 -1.55447 0.77153 0 0 0 0 0 0.05574 0.00742 1.55422 0 1.21445 0 -2.4119 6.4993 1.93561 7.12726
LEU_366 -6.26139 0.57692 3.17427 -0.53035 0.26489 0.11323 1.61017 -1.94878 -0 -0 -0.45393 0.03335 0 0 0 0 0 -0.00833 0.06151 3.38988 0 -0.24258 0 0.18072 0.69984 0.3754 1.03483
LEU_367 -3.82022 0.27275 3.45261 -0.68543 0.2132 0.25782 0.97163 -1.70488 -0 -0 -0.06346 0.10247 0 0 0 0 0 0.01511 0.00456 0.91271 0 -0.23214 0 0.18072 -0.20628 0.39351 0.0647
SER_368 -4.49784 0.21565 4.88607 -0.02647 0.00872 0.02799 2.25119 -2.23544 -0.02927 -0.23922 -3.02994 0.01562 0 0 0 -0.69503 0 -0.04185 0.02314 0.60451 0 -0.21098 0.74959 -0.77834 -0.27253 0.78379 -2.49061
SER_369 -3.36126 0.2113 3.80321 -0.04118 0.01677 0.06041 1.97331 -1.83035 -0.00598 -0.08101 -2.05505 -0.31391 0 0 0 0 0 -0.06391 0.03723 0.23622 0 -0.2331 1.86729 -0.77834 0.16841 1.15959 0.76964
LEU_370 -5.84717 0.79867 2.41849 -0.51122 0.12723 0.10682 1.6171 -1.66153 -0.00236 -0.0071 -0.69789 0.26623 0 0 0 0 0 0.12477 0.07562 0.45476 0 -0.1383 0 0.18072 0.0752 0.95102 -1.66894
SER_371 -2.19445 0.25709 2.26065 -0.02909 0.00063 0.02426 0.94135 -1.14077 -0.00598 -0.08101 -0.34924 -0.40451 0 0 0 0 0 -0.11584 0.00083 0.54813 0 0.09869 0.6234 -0.77834 -0.2482 0.45356 -0.13884
ALA_372 -3.34611 0.26639 1.07445 -0.02487 1e-05 0 0.95241 -1.14938 -0 -0 0.45091 -0.24789 0 0 0 0 0 -0.04704 0 0 0 -0.05138 0 1.8394 -0.43073 0.3097 -0.40413
THR_373 -4.92612 0.67114 4.18593 -0.13499 0.10565 0.08007 2.32643 -2.18803 -0.05534 -0.42419 -2.01346 -1.48002 0 0 -0.56248 0 0 0.00127 0.00693 0.10666 0 -0.62818 2.53225 -1.0874 -0.63135 0.90746 -3.20777
SER_374 -5.49695 0.34202 6.10651 -0.02672 0 0.06414 3.53383 -2.83329 -0.02091 -0.18061 -3.16143 -0.36565 0 0 -0.77143 -0.44627 0 0.02613 0.01351 0.03337 0 -0.55548 0.60875 -0.77834 -0.33057 0.81613 -3.42328
ASN_375 -7.25827 0.68984 7.41193 -0.17663 0.01594 0.27138 3.57224 -3.63204 -0.00723 -0.12686 -2.45021 -0.36025 0 0 -1.96276 0 0 -0.01923 0.0031 0 1.44207 0.16501 0 -0.93687 -0.18649 0.54694 -2.99838
ASN_376 -3.92603 0.27382 4.21691 -0.18059 0.0371 0.26721 1.80049 -2.0901 -0 -0 -1.17206 -0.30838 0 0 0 0 0 0.10236 0.00866 0 1.43404 0.33228 0 -0.93687 0.02669 0.4797 0.36521
SER_377 -5.72879 0.4426 5.79068 -0.03018 0 0.02108 3.07578 -2.91957 -0 -0 -2.15432 -0.05676 0 0 -0.77143 -0.44627 0 0.00313 0.01228 0.47945 0 0.30409 1.74902 -0.77834 0.03834 0.26856 -0.70064
THR_378 -5.26218 0.34103 5.08824 -0.20516 0.12916 0.07451 2.21771 -2.64492 -0.00723 -0.12686 -1.45292 -0.09782 0 0 0 0 0 0.06766 0.00135 0.08958 0 0.0519 2.3494 -1.0874 0.02088 0.33141 -0.12166
VAL_379 -4.92045 0.52184 3.36551 -0.31356 0.21855 0.07135 1.89068 -2.11597 -0 -0 -0.45025 -0.09254 0 0 0 0 0 -0.04904 0.00571 0.03577 0 -0.32593 0 1.9342 0.02274 0.29546 0.09406
ALA_380 -2.83265 0.07909 2.825 -0.02296 0 0 1.61622 -1.63656 -0.01562 -0.13644 -0.77868 -0.33294 0 0 0 0 0 -0.05116 0 0 0 -0.25644 0 1.8394 -0.26613 0.32407 0.3542
CYS_381 -5.04306 0.28792 3.8219 -0.05462 0.0001 0.01627 1.63575 -1.99289 -0.00748 -0.0229 -1.70937 0.02819 0 0 0 0 0 -0.04756 0.0012 0.46341 0 0.0846 0 3.6196 -0.57259 0.29654 0.80502
ILE_382 -5.51898 0.42544 1.86343 -0.47141 0.46373 0.10627 1.65751 -1.55652 -0.00781 -0.09421 -1.27242 -0.06692 0 0 0 0 0 0.17054 0.02551 0.29243 0 -0.67361 0 0.73287 -0.46466 0.36355 -4.02526
ASP_383 -4.07367 0.41032 5.63441 -0.13053 0.03174 0.40065 2.74922 -2.54474 -0.01582 -0.11892 -4.60736 -1.39449 0 0 -0.45051 -0.87507 0 -0.01149 0.00449 0 4.04536 0.16589 0 -2.3716 -0.15013 0.4208 -2.88145
ARG_384 -6.51346 0.71183 4.76635 -0.74126 0.09689 0.4558 2.28141 -2.3338 -0.00077 -0.01196 -1.24471 0.35743 0 0 -0.45051 0 0 -0.0122 0.12837 1.47077 0 -0.16584 0 -1.2888 -0.24138 0.62452 -2.11133
ASN_385 -3.5567 0.27718 4.02213 -0.40174 0.05446 0.81117 2.11681 -1.89683 -0 -0 -1.83391 -0.50593 0 0 -0.35105 -2.30809 0 0.20272 6e-05 0 2.9827 -0.59616 0 -0.93687 -0.3511 0.65448 -1.61667
GLY_386 -4.05793 0.35796 4.65881 -8e-05 0 0 2.71907 -2.35198 -0.00976 -0.05687 -3.31836 -0.34327 0 0 0 0 0 0.08584 0 0 0 0.67504 0 0.83697 0.34839 0.43369 -0.02247
LEU_387 -8.27637 1.57328 2.85372 -0.59193 0.57689 0.16673 2.31034 -2.47538 -0 -0 -0.31767 0.29419 0 0 0 0 0 0.12415 0.0425 0.20285 0 -0.1022 0 0.18072 0.2929 0.68106 -2.46422
GLN_388 -5.20777 0.35627 4.67832 -0.74091 0.45643 1.10059 1.53399 -2.30843 -0 -0 -1.05404 -2.16324 0 0 -0.35105 0 0 -0.03235 0.02146 0 3.33778 -0.12877 0 -0.18838 -0.43052 0.77404 -0.3466
SER_389 -3.31983 0.62512 3.21493 -0.02844 0 0.06729 1.68257 -1.48025 -0 -0 -0.74233 -0.4754 0 0 0 0 0 -0.03752 0.00019 1.18236 0 0.33398 0.60288 -0.77834 0.34583 0.46259 1.65563
CYS_390 -4.2813 0.29889 3.36623 -0.06981 0.02489 0.02502 1.60254 -1.72948 -0.00976 -0.05687 -0.31041 -0.82651 0 0 0 0 0 0.00402 0.00582 0.60992 0 -0.20129 0 3.6196 2.21978 0.8753 5.16658
PRO_391 -2.12149 0.56912 1.35996 -0.13584 0.00068 0.09781 0.40655 -0.66486 -0 -0 -0.12078 0.22057 0 0 0 0 0 -0.01864 0.00223 0.19687 0 -1.12858 0 -2.4119 1.22425 0.88135 -1.64269
ILE_392 -6.96498 1.68716 0.96924 -0.62087 0.35317 0.22886 0.88288 -1.4827 -0.02813 -0.22398 -0.26243 -0.34665 0 0 0 0 0 0.01103 0.06643 0.43413 0 0.42094 0 0.73287 0.47963 0.73157 -2.93181
LYS_393 -1.52572 0.07685 1.54453 -0.30477 0.0258 0.13851 0.52867 -0.65437 -0 -0 0.38183 -0.01103 0 0 0 0 0 -0.06795 0.00232 1.7067 0 -0.06351 0 -1.5107 0.58203 0.62001 1.46918
GLU_394 -1.44355 0.16034 1.59444 -0.23268 0.0502 0.3906 0.13767 -0.72732 -0 -2e-05 -0.05768 -0.49132 0 0 0 0 0 -0.04526 0.00174 0 2.89678 0.2808 0 -2.7348 -0.11628 0.18267 -0.15368
ASP_395 -5.91201 0.63523 8.26251 -0.23802 0.11366 0.77874 4.23357 -3.45869 -0.04755 -0.28698 -6.76693 -1.05838 0 0 -1.15971 -0.69503 0 -0.06855 0.0009 0 2.5701 -0.72181 0 -2.3716 -0.02771 0.36746 -5.85079
SER_396 -3.54787 0.35386 3.66223 -0.03011 0.00141 0.04839 1.63433 -1.81685 -0 -2e-05 -0.80382 -0.98546 0 0 -0.79844 -0.21957 0 -0.08314 0.02855 0.15335 0 -0.31376 0.81805 -0.77834 -0.44473 0.47455 -2.64737
PHE_397 -8.53872 1.24968 4.94893 -0.83362 0.10735 0.24483 2.78713 -2.97052 -0 -0 -2.54213 -0.04307 0 0 -0.59052 0 0 -0.01999 5e-05 0 2.78353 -0.0366 0 1.0402 0.13701 0.48285 -1.79363
LEU_398 -9.9597 1.72709 4.24327 -0.70048 0.3613 0.19975 2.27506 -3.07481 -0 -0 -2.16061 0.2394 0 0 -0.56919 0 0 0.00601 0.01 2.97082 0 -0.06446 0 0.18072 0.24163 0.91559 -3.15861
GLN_399 -5.80121 0.99451 6.33518 -0.4213 0.09468 0.30587 3.46369 -3.06229 -0.02896 -0.2113 -3.66871 -0.28008 0 0 -0.79844 0 0 -0.17287 0.06395 0 3.10716 0.01362 0 -0.18838 -0.06767 0.96676 0.64422
ARG_400 -7.17506 1.08892 6.20101 -0.74397 0.14123 0.51132 2.87326 -3.21681 -0.02107 -0.1455 -1.81932 0.38754 0 0 0 0 0 -0.00321 0.05098 1.71563 0 -0.04989 0 -1.2888 -0.01566 0.40915 -1.10024
TYR_401 -7.73438 1.33691 4.16782 -1.04806 0.1681 0.44466 2.22617 -2.7274 -0.00703 -0.09964 -0.18968 -0.47551 0 0 0 0 0 -0.12796 0.26397 0 2.2675 0.26235 3e-05 1.2797 -0.18544 0.3538 0.17591
SER_402 -2.96409 0.41934 3.44667 -0.04091 0.00248 0.05645 1.47235 -1.68647 -0 -0 -2.14184 -0.19677 0 0 0 0 0 -0.06837 0.01099 0.36546 0 -0.26077 1.77945 -0.77834 -0.42154 0.41018 -0.59573
SER_403 -3.12131 0.42856 3.95096 -0.02327 0 0.01937 2.16662 -1.75358 -0.02281 -0.18221 -0.48634 -0.04554 0 0 0 0 0 0.25793 0.04873 1.10469 0 -0.36416 0.61922 -0.77834 -0.64856 0.42508 1.59501
ASP_404 -1.37054 0.43438 1.74287 -0.12228 0.01714 0.38635 0.453 -0.7583 -0 -0 0.27847 -0.52311 0 0 0 0 0 -0.07965 0.02738 0 1.70606 0.02405 0 -2.3716 5.40386 1.72317 6.97124
PRO_405 -2.07746 0.66117 1.33437 -0.0778 0 0.04647 0.18687 -0.53957 -0 -0 -0.20319 0.5826 0 0 0 0 0 -0.18438 0.00043 0.42995 0 -0.54135 0 -2.4119 5.53952 1.8379 4.58363
THR_406 -5.21617 0.40322 4.59902 -0.21273 0.11254 0.09854 3.28275 -2.51661 -0.00816 -0.09565 -0.95952 -1.30576 0 0 -0.94088 -0.35172 0 0.06764 0.14902 0.42405 0 0.06578 2.34293 -1.0874 -0.14595 0.76942 -0.52564
GLY_407 -1.81042 0.12287 2.01805 -5e-05 0 0 0.81828 -0.98483 -0 -0 -1.26347 -0.41141 0 0 -0.59383 0 0 -0.06114 0 0 0 0.57671 0 0.83697 0.12887 0.51587 -0.10755
ALA_408 -5.11591 0.6521 4.07266 -0.02282 0 0 2.8178 -2.43999 -0.00302 -0.01043 -0.65727 -0.41146 0 0 -0.94088 0 0 0.02089 0 0 0 -0.43473 0 1.8394 0.36581 0.59748 0.32964
LEU_409 -7.67696 0.8975 1.1794 -0.48691 0.21135 0.13055 0.94071 -1.55188 -0 -0 -0.11789 0.13431 0 0 0 0 0 0.12662 0.14474 0.12942 0 -0.08674 0 0.18072 0.07379 0.84358 -4.92768
THR_410 -3.82413 0.48731 1.88817 -0.1232 0.05502 0.08727 0.87256 -1.47976 -0.00342 -0.0525 -0.03133 -0.87761 0 0 0 0 0 -0.02112 0.00237 0.0534 0 -0.45496 2.30303 -1.0874 -0.23854 0.47292 -1.97191
GLU_411 -6.18576 0.63185 7.5165 -0.23484 0.03238 0.23065 3.56422 -3.33415 -0.01117 -0.10608 -5.65882 -0.03953 0 0 -0.59383 -0.35172 0 -0.05414 0.07303 0 3.30817 0.04359 0 -2.7348 -0.28151 0.37758 -3.80838
ASP_412 -2.59804 0.40379 3.81801 -0.11411 0.00293 0.32992 1.01643 -1.562 -0.0082 -0.08447 -1.25811 -0.6236 0 0 0 -0.43031 0 -0.10893 0.01619 0 2.43046 -0.24034 0 -2.3716 -0.28453 0.51085 -1.15565
SER_413 -3.35677 0.41076 4.77706 -0.02895 0.02123 0.02886 1.99154 -2.08399 -0.00399 -0.03856 -1.9289 0.03535 0 0 0 0 0 -0.01496 0.00096 0.04726 0 0.38974 0.62621 -0.77834 0.19445 0.55961 0.84857
ILE_414 -8.92858 1.45347 5.61409 -0.71468 0.50315 0.25486 3.70544 -3.35453 -0 -0 -2.84807 0.2512 0 0 0 0 0 -0.00173 0.02304 0.86937 0 0.12734 0 0.73287 0.09507 0.64508 -1.57262
ASP_415 -5.06907 0.83822 5.19162 -0.11841 0.03972 0.37169 2.18013 -2.56651 -0.01047 -0.12111 -1.36168 -0.25151 0 0 0 0 0 0.015 0.01945 0 1.75883 0.00384 0 -2.3716 -0.37122 0.70481 -1.11828
ASP_416 -4.34663 0.4119 6.22502 -0.11092 0.00819 0.33612 2.51954 -2.6832 -0.00078 -0.00293 -2.78886 -0.32071 0 0 0 -0.66594 0 0.07084 0.00349 0 1.7189 0.1126 0 -2.3716 -0.41713 0.50803 -1.79406
THR_417 -3.40801 0.38001 3.53879 -0.20689 0.1454 0.076 1.53619 -1.75597 -0 -0 -0.51926 -0.24097 0 0 0 0 0 -0.0213 0.0141 0.13059 0 -0.00931 2.3331 -1.0874 -0.11947 0.2702 1.05578
PHE_418 -7.71905 0.80063 3.6373 -0.51173 0.19514 0.23719 2.51941 -2.31335 -0.02899 -0.1576 -1.71618 -0.11845 0 0 0 0 0 -0.04184 0.04783 0 2.83101 0.06028 0 1.0402 0.0262 0.38604 -0.82597
LEU_419 -5.72686 0.88123 4.25549 -0.43392 0.19195 0.06645 1.57965 -2.09204 -0.00078 -0.00293 -0.83799 0.34212 0 0 0 0 0 0.06928 0.60848 0.6571 0 -0.06298 0 0.18072 -0.25859 1.08332 0.49969
PRO_420 -7.64465 1.8959 3.62004 -0.12045 0.00413 0.08765 1.64032 -1.50231 -0.01817 -0.12168 -0.77812 0.29707 0 0 0 0 0 -0.05998 0.06773 0.1409 0 -1.2033 0 -2.4119 -0.47181 1.30944 -5.2692
VAL_421 -2.70385 0.8021 2.84289 -0.31946 0.2128 0.07331 1.72697 -1.3476 -0 -0 -1.04808 -0.10528 0 0 -0.60084 0 0 0.06492 0.00638 0.23238 0 -0.0306 0 1.9342 5.48083 1.6752 8.89626
PRO_422 -5.9164 1.51041 3.55432 -0.07953 0 0.04772 0.74418 -1.69896 -0.01109 -0.05412 -0.16768 0.52994 0 0 0 0 0 -0.07303 0.07644 0.33711 0 -0.89861 0 -2.4119 6.31495 1.6632 3.46696
GLU_423 -3.38336 0.50405 3.93325 -0.59021 0.06637 1.04396 1.28316 -1.66222 -0.01966 -0.19462 -1.47665 -0.60311 0 0 0 0 0 0.07627 0.13459 0 3.3233 -0.13809 0 -2.7348 0.66454 0.6804 0.90717
TYR_424 -4.05979 0.55095 3.09829 -0.90684 0.10665 0.21737 0.72172 -1.8847 -0.01968 -0.13751 -0.31592 -0.51313 0 0 0 0 0 -0.01742 0.02963 0 2.40675 -0.01038 0.06345 1.2797 0.10987 0.43635 1.15534
ILE_425 -6.67359 0.82131 2.32092 -0.61279 0.39946 0.11826 1.27523 -2.11297 -0.02025 -0.15141 -0.627 0.27293 0 0 0 0 0 -0.05647 0.02231 0.95354 0 -0.77662 0 0.73287 -0.24168 0.60075 -3.75519
ASN_426 -4.62193 0.47414 3.49156 -0.34658 0.17764 0.67456 2.05112 -2.06757 -0.02035 -0.18542 -1.26568 -0.85435 0 0 -0.64159 -0.82993 0 -0.02941 0.00171 0 1.85985 -0.58874 0 -0.93687 -0.18656 0.56314 -3.28128
GLN_427 -4.16947 0.42318 3.72412 -0.26548 0.04072 0.2021 1.47364 -1.76505 -0.01053 -0.13882 -1.35457 -0.62806 0 0 0 -0.74514 0 0.05922 0.03185 0 3.00165 -0.13686 0 -0.18838 -0.01486 0.42491 -0.03581
SER_428 -2.84542 0.54617 2.52156 -0.03996 0.00012 0.05686 1.22335 -1.28004 -0 -0 -1.15124 -0.37339 0 0 -0.64159 -0.82993 0 -0.00063 0.07327 0.27729 0 -0.30018 1.80236 -0.77834 -0.46272 0.41033 -1.79212
VAL_429 -4.91011 0.85741 3.77662 -0.33025 0.34236 0.08017 2.73657 -2.11093 -0 -0 -1.60733 -0.76352 0 0 0 0 0 1.85041 0.00083 0.29082 0 0.45484 0 1.9342 0.4211 0.90284 3.92604
PRO_430 -5.51973 1.40406 2.92158 -0.0934 0.00292 0.05829 0.71351 -1.18416 -0.02305 -0.11528 -0.14164 0.68554 0 0 0 0 0 -0.16133 0.02368 0.66565 0 -0.64462 0 -2.4119 0.727 1.19986 -1.89301
LYS_431 -3.0761 0.17366 2.42909 -0.31964 0.04187 0.17502 0.57281 -0.93419 -0 -0 -0.07949 -0.21226 0 0 0 0 0 -0.07238 0.00497 1.75636 0 -0.07838 0 -1.5107 -0.3442 0.54814 -0.92541
ARG_432 -2.74424 0.71269 2.77687 -0.69871 0.25056 0.41697 1.29695 -1.1571 -0 -0 -0.91308 0.24819 0 0 0 0 0 -0.03648 0.10858 2.34154 0 -0.07478 0 -1.2888 5.41159 1.56336 8.21411
PRO_433 -3.99306 1.0052 2.70581 -0.12302 0.00102 0.08767 0.4114 -1.11536 -0.00723 -0.06576 0.12712 0.27476 0 0 0 0 0 -0.04434 0.01378 0.1307 0 -1.11954 0 -2.4119 5.35088 1.65568 2.88378
ALA_434 -3.39683 0.32837 1.69909 -0.02637 0.0007 0 1.1923 -1.27943 -0.01738 -0.12375 -0.35114 -0.23599 0 0 0 0 0 -0.06698 0 0 0 -0.00783 0 1.8394 -0.70506 0.32677 -0.82415
GLY_435 -3.78545 0.31272 3.59016 -0.00027 0 0 2.49594 -2.00186 -0 -0 -2.59445 -0.1694 0 0 -1.17748 0 0 -0.02515 0 0 0 -0.65948 0 0.83697 -0.38997 0.30697 -3.26075
SER_436 -4.19267 0.33207 3.19691 -0.02982 0.00404 0.04988 1.24545 -1.80451 -0.05357 -0.32929 -0.83768 -0.93207 0 0 -0.50095 0 0 0.09512 0.03635 0.21878 0 -0.32583 0.7722 -0.77834 -0.18987 0.44385 -3.57997
VAL_437 -4.73365 0.96324 1.24476 -0.32416 0.2884 0.07326 0.38189 -1.58136 -0 -0 0.62632 -0.17264 0 0 0 0 0 -0.06215 0.014 0.24717 0 0.08603 0 1.9342 -0.15934 0.59822 -0.57582
GLN_438 -5.43319 0.50001 3.55707 -0.25386 0.02862 0.19508 2.01597 -1.99634 -0.04201 -0.29562 -1.25572 -0.54337 0 0 -1.17748 0 0 0.04256 0.01131 0 3.26504 -0.17172 0 -0.18838 0.14187 0.42907 -1.17111
ASN_439 -5.38114 0.74074 4.44702 -0.21999 0.00475 0.39286 2.22664 -2.3919 -0.04313 -0.29327 -0.9385 -0.45988 0 0 -1.79013 0 0 0.3908 0.06683 0 2.89752 0.17547 0 -0.93687 1.49235 0.94283 1.32298
PRO_440 -3.53326 0.76554 1.11447 -0.18642 0.00116 0.12938 0.08424 -0.72466 -0 -0 -0.07459 0.08585 0 0 0 0 0 -0.03341 0.0047 0.74753 0 -0.99379 0 -2.4119 0.99481 1.04821 -2.98214
VAL_441 -5.43051 0.66385 3.01482 -0.28957 0.22327 0.06809 1.55953 -2.10438 -0 -0 -0.91435 -0.41256 0 0 0 0 0 -0.02787 0.00109 0.17693 0 -0.65043 0 1.9342 -0.48585 0.37081 -2.30293
TYR_442 -3.74402 0.35682 3.05707 -1.06327 0.10011 0.42623 1.48306 -1.65579 -0.00701 -0.11156 -0.60567 -0.26496 0 0 0 0 0 -0.01155 4e-05 0 1.79922 -0.41688 0.03113 1.2797 -0.09237 0.37864 0.93891
HIS_443 -3.8554 0.44177 2.9429 -0.67708 0.01099 0.77227 0.41837 -1.68233 -0 -0 0.00096 -1.86645 0 0 0 0 0 0.01709 0.23675 0 1.63788 -0.07731 0 -0.45461 -0.01555 0.61145 -1.5383
ASN_444 -6.33583 0.7529 5.02099 -0.17864 0.02802 0.29564 2.65674 -2.64174 -0 -0 -2.78489 -0.38616 0 0 0 0 0 -0.05978 0.00166 0 2.12011 -0.38841 0 -0.93687 -0.43092 0.58375 -2.68341
GLN_445 -5.80886 0.92556 5.32816 -0.2555 0.03405 0.18516 2.53933 -2.44879 -0.00701 -0.11156 -0.48645 -0.48189 0 0 0 0 0 0.30062 0.00053 0 2.76272 -0.17714 0 -0.18838 5.30821 1.39244 8.81119
PRO_446 -2.81162 0.69546 1.88929 -0.07644 0 0.04595 0.15708 -0.80845 -0 -0 0.06471 0.59932 0 0 0 0 0 -0.12486 0.00198 0.5254 0 -0.26249 0 -2.4119 5.43222 1.45932 4.37494
LEU_447 -3.83977 0.47267 2.68862 -0.4794 0.20222 0.10543 1.34247 -1.38048 -0 -0 -1.04258 0.19507 0 0 0 0 0 -0.04468 0.05974 0.43941 0 -0.21473 0 0.18072 -0.23726 0.58789 -0.96464
ASN_448 -6.60454 1.18122 5.16966 -0.19361 0.02638 0.32941 2.31658 -2.45316 -0 -0 -1.23189 -0.58175 0 0 -0.60084 0 0 -0.01247 0.00362 0 3.0339 -0.41257 0 -0.93687 0.04265 1.35466 0.43038
PRO_449 -4.07237 0.96592 3.07657 -0.07418 0 0.04487 1.80342 -1.2294 -0.00301 -0.01109 -1.51833 0.56437 0 0 0 0 0 -0.16803 0.00721 0.40199 0 -0.60405 0 -2.4119 -0.09597 1.72477 -1.59919
ALA_450 -4.9933 1.27126 3.42793 -0.02356 0 0 2.50137 -2.02451 -0.02899 -0.1576 -1.40649 -0.32191 0 0 0 0 0 0.00273 0 0 0 -0.37319 0 1.8394 0.52649 2.24076 2.48038
PRO_451 -6.44121 1.7091 3.38692 -0.08252 0.00017 0.04944 1.16865 -1.41265 -0 -0 -1.00501 0.60682 0 0 0 0 0 -0.12292 0.00153 0.40172 0 -0.682 0 -2.4119 0.66425 1.93742 -2.2322
SER_452 -3.951 0.9887 4.38804 -0.02507 0.0001 0.02305 2.04334 -2.02149 -0 -0 -1.21282 -0.15716 0 0 0 0 0 0.04872 0.0078 0.6928 0 -0.01844 0.60242 -0.77834 -0.10701 0.55388 1.07753
ARG_453 -6.637 0.52724 6.4091 -0.9234 0.24648 0.5072 3.56387 -2.96133 -0.00425 -0.03026 -3.98007 0.39769 0 0 0 -0.87507 0 -0.04252 0.02663 2.4768 0 -0.15858 0 -1.2888 -0.26135 0.54976 -2.45785
ASP_454 -6.5126 1.14271 7.31509 -0.10329 0.01254 0.31839 3.32149 -3.35285 -0.01941 -0.12192 -4.16086 -0.45193 0 0 -0.63322 -1.36237 0 0.57851 0.06314 0 1.89224 0.18806 0 -2.3716 5.5859 1.77395 3.10197
PRO_455 -3.61566 1.05177 2.82037 -0.08894 0.00037 0.05503 0.68634 -1.19369 -0 -0 -0.2475 0.6794 0 0 0 0 0 0.09193 0.02383 0.37206 0 -0.01754 0 -2.4119 5.67141 1.91392 5.7912
HIS_D_456 -4.32789 0.33383 4.34146 -0.35197 0.00998 0.4259 2.31811 -2.08861 -0 -0 -1.53702 -0.41557 0 0 -0.53117 0 0 0.06957 0.02821 0 2.00943 -0.07943 0 -0.45461 -0.12039 0.684 0.31383
TYR_457 -8.28981 0.84613 5.22471 -0.5328 0.03275 0.19058 2.1987 -3.02979 -0.02617 -0.17699 -0.70261 -0.08166 0 0 0 0 0 0.11404 0.25421 0 2.67009 0.13528 0.0116 1.2797 -0.30043 0.3537 0.17121
GLN_458 -2.87405 0.05922 2.9913 -0.69836 0.13219 0.76997 1.2924 -1.36884 -0.00765 -0.03268 -1.28477 -0.72288 0 0 -1.3649 0 0 -0.04494 0.02028 0 2.3022 -0.13352 0 -0.18838 -0.5006 0.37664 -1.27738
ASP_459 -7.40148 1.32907 11.2143 -0.19446 0.03462 0.61725 6.09463 -4.45109 -0.00546 -0.09838 -7.02096 -1.27379 0 0 -0.60874 -1.24576 0 -0.04096 0.00171 0 2.18383 -0.54568 0 -2.3716 0.10876 1.09681 -2.57738
PRO_460 -3.42348 0.49286 3.59508 -0.06639 0 0.04188 1.5575 -1.51003 -0 -0 -1.29007 0.5993 0 0 0 0 0 0.00263 0.04554 0.19046 0 -0.7767 0 -2.4119 0.6062 1.34373 -1.00337
HIS_D_461 -7.44361 1.47435 7.75088 -0.34525 0.00843 0.39916 3.8416 -3.71764 -0.00259 -0.02003 -3.87656 -0.39857 0 0 -0.60874 -0.83146 0 -0.0292 0.06255 0 2.05764 -0.06464 0 -0.45461 0.188 1.15361 -0.8567
SER_462 -7.23813 0.71914 7.23541 -0.02481 0 0.04006 3.82049 -3.48023 -0.01441 -0.08776 -2.19612 -1.01184 0 0 0 -0.79612 0 0.67515 9e-05 0.21953 0 0.00271 0.62133 -0.77834 -0.35421 1.17116 -1.47689
THR_463 -6.87602 0.93709 6.72762 -0.19427 0.12988 0.06834 3.37208 -3.37519 -0.00071 -0.01737 -3.20192 -0.56625 0 0 -0.63322 0 0 0.02277 0.06484 0.05355 0 -0.01479 4.2594 -1.0874 -0.14362 0.91453 0.43934
ALA_464 -4.13828 0.32237 3.52771 -0.02313 0 0 1.90325 -2.0933 -0.00835 -0.11914 -0.86395 -0.37359 0 0 0 0 0 -0.01995 0 0 0 -0.38189 0 1.8394 -0.15977 0.61467 0.02605
VAL_465 -6.34913 1.19473 4.68937 -0.31289 0.1877 0.07006 2.32314 -2.72107 -0 -0 -1.79143 -0.1157 0 0 0 0 0 -0.01157 0.00027 0.08104 0 -0.35954 0 1.9342 -0.35449 0.47145 -1.06384
GLY_466 -3.95862 0.41928 4.1079 -5e-05 0 0 2.33258 -2.02897 -0.01287 -0.09551 -2.37061 -0.3752 0 0 0 0 0 -0.08537 0 0 0 0.68614 0 0.83697 0.17189 0.64519 0.27276
ASN_467 -6.42971 1.08931 6.4634 -0.28329 0.00141 0.54613 3.73696 -3.20995 -0.00834 -0.11904 -3.04217 -0.41913 0 0 0 -0.81165 0 0.22138 0.06285 0 3.38242 0.36138 0 -0.93687 5.86235 2.048 8.51546
PRO_468 -5.29088 1.65362 3.77096 -0.07993 0 0.04792 1.40745 -1.64099 -0 -0 -0.98666 0.58536 0 0 0 0 0 -0.22227 0.10764 0.37801 0 -0.72176 0 -2.4119 5.72022 2.05523 4.372
GLU_469 -5.09717 0.56384 4.63796 -0.22098 0.02074 0.30966 2.49105 -2.19329 -0.02085 -0.17055 -1.67373 -0.61971 0 0 0 0 0 -0.13533 0.02713 0 3.3096 -0.27871 0 -2.7348 -0.11693 0.47833 -1.42374
TYR_470 -9.72383 1.3421 4.07043 -0.91669 0.09518 0.55123 2.3008 -2.50189 -0.02121 -0.15892 -2.54409 -0.57601 0 0 -0.91202 -0.55072 0 -0.00895 0.02231 0 3.33579 -0.23627 0.01398 1.2797 -0.2951 0.43337 -5.00081
LEU_471 -8.39584 1.2943 3.31193 -0.47102 0.32685 0.08857 1.52932 -2.21693 -0.01109 -0.05412 -0.22276 0.13892 0 0 0 0 0 0.00593 0.08835 0.58399 0 -0.16999 0 0.18072 -0.17486 0.695 -3.47271
ASN_472 -6.24485 0.73712 4.71578 -0.16794 0.01003 0.22013 2.88611 -2.52938 -0 -0 -1.52444 -0.63534 0 0 -1.06491 0 0 0.07434 0.11067 0 2.55607 -0.26496 0 -0.93687 -0.10398 0.65213 -1.51031
THR_473 -5.08268 0.68458 4.89034 -0.12132 0.06334 0.05569 2.79606 -2.303 -0.01053 -0.13882 -3.64232 -1.08275 0 0 -1.06491 -0.6297 0 -0.06027 0.00616 0.29058 0 0.22118 2.2768 -1.0874 -0.12789 0.5065 -3.56035
VAL_474 -7.50015 0.90959 3.87268 -0.36509 0.23037 0.08889 2.35925 -2.61492 -0.01738 -0.12375 -1.93531 -0.09558 0 0 0 0 0 -0.00588 0.0055 0.74331 0 0.215 0 1.9342 -0.22013 0.61853 -1.90087
GLN_475 -7.70413 1.53851 5.92992 -0.52772 0.10001 0.54541 2.95738 -2.82146 -0.0085 -0.03419 -1.91223 -0.45252 0 0 -0.87812 0 0 0.74042 0.07351 0 3.61255 0.10567 0 -0.18838 5.54241 1.95829 8.57683
PRO_476 -5.50711 1.02839 4.34321 -0.07487 0 0.04579 1.9381 -1.94452 -0 -0 -1.5873 0.63968 0 0 0 0 0 -0.07035 0.00543 0.53298 0 -0.10372 0 -2.4119 5.44675 2.03626 4.31685
THR_477 -7.72651 1.19474 7.7705 -0.1918 0.06644 0.06499 4.10553 -3.92633 -0.01765 -0.17407 -3.76784 -0.15349 0 0 0 0 0 0.24124 0.11318 0.30735 0 0.04129 2.30364 -1.0874 -0.13721 1.12407 0.15068
CYS_478 -7.51799 0.98016 5.95662 -0.04825 0 0.0156 3.29745 -2.88291 -0 -0 -4.35634 -0.01144 0 0 0 0 0 0.07198 0.00219 0.32498 0 0.29315 0 3.6196 0.19279 0.84962 0.78722
VAL_479 -5.33379 0.50208 3.80486 -0.31434 0.2548 0.0728 1.97445 -2.30061 -0 -0 -0.83964 -0.19976 0 0 0 0 0 0.01537 0.00444 0.10168 0 -0.39203 0 1.9342 0.09186 0.46748 -0.15614
ASN_480 -6.53959 0.92541 5.7651 -0.31103 0.07351 0.53825 2.42463 -3.02351 -0.00898 -0.12728 -0.88335 -0.84328 0 0 0 0 0 0.10571 0.06702 0 3.13912 -0.15281 0 -0.93687 -0.13843 1.07027 1.14389
SER_481 -5.05439 0.29437 5.46739 -0.02643 0 0.04415 2.45911 -2.67709 -0 -0 -1.77349 -1.30119 0 0 -0.40982 0 0 0.05199 0.07823 0.99846 0 0.24021 0.60682 -0.77834 0.56316 0.98294 -0.23391
THR_482 -6.37477 0.61432 4.83453 -0.19889 0.13286 0.07165 2.11898 -2.54837 -0 -0 -1.19342 -0.27276 0 0 -0.81578 0 0 -0.03985 0.01122 0.20334 0 0.01438 2.36053 -1.0874 0.92661 0.48046 -0.76237
PHE_483 -8.71595 0.90546 4.7368 -0.63405 0.04205 0.40348 1.66547 -3.08995 -0.01186 -0.085 -1.09349 -0.16786 0 0 0 0 0 -0.10415 0.06515 0 1.84697 0.32972 0 1.0402 0.49381 0.39775 -1.97544
ASP_484 -3.80572 0.19926 4.59051 -0.10267 0.00641 0.30291 1.50762 -1.89487 -0 -0 -2.44839 -1.32646 0 0 -0.80969 0 0 -0.0116 0.00142 0 2.21265 -0.17229 0 -2.3716 0.30833 0.26469 -3.54949
SER_485 -3.09703 0.65178 3.76857 -0.03102 0.00026 0.05324 2.20619 -1.69152 -0.01842 -0.11825 -2.55744 -0.87522 0 0 -1.22826 0 0 -0.05464 0.01082 0.71737 0 0.12576 0.60134 -0.77834 -0.27878 0.81033 -1.78326
PRO_486 -4.53878 0.97004 2.64489 -0.08846 0.00012 0.05512 1.64413 -1.17957 -0 -0 -0.31447 0.69365 0 0 -0.50095 0 0 -0.07902 0.00251 0.50719 0 -0.25006 0 -2.4119 -0.56613 0.95257 -2.45913
ALA_487 -2.88713 0.35338 2.34846 -0.02485 0.00011 0 1.42239 -1.47313 -0 -0 -1.18626 -0.35491 0 0 -0.41856 0 0 0.40866 0 0 0 -0.1622 0 1.8394 -0.51374 0.58984 -0.05855
HIS_488 -6.1846 0.71897 4.56009 -0.38242 0.01135 0.26612 1.25628 -2.54855 -0.01842 -0.11825 -0.21062 -0.73483 0 0 0 0 0 -0.02469 0.3296 0 2.7417 0.03557 0 -0.45461 0.10116 1.2094 0.55326
TRP_489 -11.5521 1.73043 4.4692 -0.95337 0.14902 0.64597 2.65049 -3.2593 -0 -0 -1.67639 -0.39621 0 0 -1.04939 0 0 -0.04665 0.04426 0 2.69933 0.38603 0 1.6906 0.75942 1.37345 -2.3352
ALA_490 -4.22941 1.11413 2.27189 -0.02577 0.00014 0 1.16036 -1.89408 -0.00026 -0.00166 -0.93262 -0.23779 0 0 0 0 0 -0.06359 0 0 0 0.03631 0 1.8394 -0.01832 0.59225 -0.38904
GLN_491 -6.04587 0.72296 4.09794 -0.25122 0.02811 0.23843 1.89644 -2.24711 -0.04789 -0.31212 -1.28121 -0.76491 0 0 -1.30481 0 0 0.0032 0.08914 0 3.40189 -0.11386 0 -0.18838 -0.46487 0.42924 -2.1149
LYS_492 -4.66678 0.4986 2.6044 -0.58431 0.09912 0.31351 1.03642 -1.20952 -0 -0 1.01187 0.15633 0 0 0 0 0 -0.05265 0.2673 3.32962 0 -0.12005 0 -1.5107 -0.32346 0.52774 1.37743
GLY_493 -1.30646 0.06178 1.39221 -6e-05 0 0 0.43248 -0.67494 -0 -0 0.02076 -0.37533 0 0 0 0 0 -0.08957 0 0 0 -1.51352 0 0.83697 -0.62637 0.29945 -1.54261
SER_494 -3.96154 0.55151 4.6064 -0.03026 5e-05 0.05057 2.34627 -1.9815 -0.00209 -0.02028 -0.94476 -0.97399 0 0 -0.78439 0 0 -0.03889 0.02474 1.09183 0 -0.04194 0.60001 -0.77834 -0.61013 0.2431 -0.65364
HIS_495 -3.13492 0.25387 3.41289 -0.7589 0.01437 0.83541 1.03073 -1.62787 -0.01626 -0.07825 -0.18057 -2.10342 0 0 0 0 0 -0.06069 0.062 0 1.6866 -0.06187 0 -0.45461 -0.43989 0.29335 -1.32803
GLN_496 -4.31989 0.57628 4.74247 -0.28185 0.05506 0.23211 2.08618 -2.19612 -0.01835 -0.09853 -0.95235 -0.5935 0 0 -0.78439 0 0 -0.04844 0.01958 0 2.79308 -0.13397 0 -0.18838 -0.47297 0.19916 0.61519
ILE_497 -7.86387 1.20538 5.41093 -0.70365 0.55146 0.25896 3.76605 -2.94142 -0 -0 -3.20133 0.09569 0 0 0 0 0 -0.08354 0.05644 1.03256 0 0.39312 0 0.73287 -0.41634 0.40808 -1.2986
SER_498 -2.9283 0.37517 3.29362 -0.03039 0 0.05041 1.46428 -1.62538 -0 -0 0.31233 -1.01527 0 0 0 0 0 -0.10352 0.04116 0.16222 0 -0.25151 0.74367 -0.77834 -0.4144 0.42921 -0.27503
LEU_499 -2.71621 0.37967 3.10984 -0.49285 0.19153 0.1276 1.25778 -1.44304 -0 -0 -0.6277 0.15848 0 0 0 0 0 -0.03987 0.0649 0.20206 0 -0.22454 0 0.18072 -0.4515 0.2561 -0.06703
ASP_500 -2.90648 0.10945 3.39638 -0.10652 0.00098 0.32436 1.53809 -1.52815 -0 -0 -0.914 -0.22077 0 0 0 0 0 -0.01724 0.0046 0 1.93949 -0.09544 0 -2.3716 -0.11978 0.30497 -0.66166
ASN_501 -4.79366 0.47769 4.60255 -0.24727 0.00856 0.4595 1.70226 -2.11439 -0.00026 -0.00166 -0.86393 -0.41284 0 0 0 0 0 0.06097 0.01157 0 2.70345 -0.04835 0 -0.93687 -0.07038 0.93655 1.47347
PRO_502 -3.26788 0.49839 2.68478 -0.11524 3e-05 0.08549 0.78315 -1.16944 -0 -0 -0.27017 0.30376 0 0 0 0 0 -0.04678 0.03121 0.20021 0 -1.18595 0 -2.4119 -0.38292 0.98049 -3.28275
ASP_503 -2.35393 0.10544 2.11573 -0.11052 0.00519 0.30931 0.69364 -1.05831 -0 -0 -1.50395 -0.41798 0 0 -0.53003 0 0 -0.03684 0.00057 0 1.96936 0.00762 0 -2.3716 -0.5497 0.35321 -3.37278
TYR_504 -11.283 1.32179 5.45355 -0.71632 0.0444 0.03493 3.63081 -3.53037 -0.00486 -0.034 -1.25788 -0.31039 0 0 -0.56189 0 0 0.1375 0.09107 0 2.90712 -0.10852 0.05262 1.2797 -0.48599 0.49717 -2.84256
GLN_505 -7.22828 1.22558 4.06657 -0.28902 0.0452 0.21903 2.19347 -2.41432 -0 -0 -1.73164 -0.49022 0 0 0 -0.71704 0 -0.17835 0.11996 0 2.98436 0.01324 0 -0.18838 -0.12906 0.72511 -1.77379
GLN_506 -7.98344 1.17335 7.60442 -0.43668 0.1509 0.32867 3.13076 -3.48217 -0.03096 -0.25905 -2.82017 -0.27084 0 0 0 -1.21658 0 -0.10378 0.0778 0 3.8441 -0.13321 0 -0.18838 -0.14723 0.85108 0.08858
ASP_507 -4.38185 0.74691 5.91734 -0.12063 0.02481 0.37703 2.89808 -2.5433 -0.00486 -0.034 -5.15877 -0.31737 0 0 0 -1.44074 0 -0.0616 0.04839 0 2.71002 -0.31817 0 -2.3716 -0.56964 0.65604 -3.94392
PHE_508 -6.28032 0.68511 3.70689 -0.55506 0.26912 0.3019 1.24589 -2.22907 -0 -0 -1.64793 -0.29668 0 0 0 0 0 -0.01823 0.09586 0 3.49388 -0.18573 0 1.0402 -0.58881 0.49765 -0.46532
PHE_509 -9.36745 1.25456 2.61781 -0.76914 0.04379 0.06888 1.47491 -2.28095 -0.01631 -0.14881 -0.14582 -0.42835 0 0 0 0 0 -0.03411 0.00155 0 2.52258 -0.16345 0 1.0402 0.11627 1.34799 -2.86587
PRO_510 -5.2281 0.72186 3.62942 -0.12546 0.01171 0.09122 1.4947 -1.76031 -0 -0 -1.46733 0.1984 0 0 0 0 0 -0.09687 0.06192 0.12279 0 -0.82527 0 -2.4119 0.10879 1.33917 -4.13526
LYS_511 -4.09909 0.43385 3.38749 -0.43839 0.07203 0.25823 1.54415 -1.67897 -0.00477 -0.05788 -0.79922 -0.18826 0 0 0 0 0 -0.05281 0.01579 2.19537 0 -0.01759 0 -1.5107 -0.48164 0.33462 -1.0878
GLU_512 -2.89626 0.33776 3.49143 -0.54882 0.22418 1.50355 0.53624 -1.50804 -0 -0 -0.33877 -3.03405 0 0 0 0 0 -0.082 0.01881 0 3.25957 -0.21754 0 -2.7348 -0.48689 0.20222 -2.27342
ALA_513 -3.75282 0.60654 1.92125 -0.02689 0.00315 0 1.3989 -1.41694 -0 -0 -1.2822 -0.42433 0 0 0 0 0 -0.05675 0 0 0 0.16998 0 1.8394 -0.49951 0.23356 -1.28667
LYS_514 -5.08317 0.74407 4.0834 -0.40545 0.0582 0.23305 1.90385 -1.72371 -0.00477 -0.05788 0.67439 0.05582 0 0 0 0 0 0.50855 0.15997 1.49777 0 0.08694 0 -1.5107 -0.2313 1.15257 2.14161
PRO_515 -3.79186 0.72242 2.11051 -0.14455 0.0239 0.08832 0.72899 -0.79245 -0 -0 0.93078 0.61908 0 0 0 0 0 0.12509 0.02156 0.05963 0 0.64688 0 -2.4119 0.38397 1.32756 0.64792
ASN_516 -2.28398 0.24647 1.99181 -0.34254 0.07851 0.69394 0.97474 -0.87063 -0 -0 1.19161 -0.89173 0 0 0 0 0 -0.08045 0.02812 0 1.62822 -1.01492 0 -0.93687 0.66588 0.32558 1.40377
GLY_517 -2.0287 0.24512 2.3867 -0.00012 0 0 0.97939 -1.04802 -0.02779 -0.12506 -0.31138 -0.24408 0 0 -0.75494 0 0 -0.03433 0 0 0 -1.14555 0 0.83697 1.88214 0.14651 0.75686
ILE_518 -7.21213 1.19442 2.54174 -0.48768 0.54629 0.09504 1.86516 -1.84405 -0.00255 -0.03929 -0.15673 -0.05473 0 0 0 0 0 0.04415 0.00107 0.57928 0 -0.44791 0 0.73287 1.8051 0.40726 -0.43269
PHE_519 -7.61586 0.77494 3.29282 -0.61682 0.02765 0.02987 1.25562 -1.89443 -0.02779 -0.12506 0.39114 -0.24784 0 0 0 0 0 0.04523 0.08028 0 2.12295 0.14649 0 1.0402 -0.07291 0.6498 -0.74374
LYS_520 -4.53776 0.51219 4.56055 -0.5365 0.16872 0.35784 1.82622 -1.94226 -0 -0 -3.63688 -0.18821 0 0 0 -0.69401 0 0.03528 0.17155 1.60007 0 0.2575 0 -1.5107 -0.12341 0.66879 -3.01101
GLY_521 -2.46742 0.30008 3.17364 -0.00036 0 0 1.60549 -1.5226 -0.01465 -0.11024 -1.42687 -0.17155 0 0 0 0 0 -0.05714 0 0 0 -0.74401 0 0.83697 0.25507 0.37554 0.03194
SER_522 -2.82085 0.25625 2.90622 -0.02832 0 0.06551 0.89053 -1.28159 -0.02174 -0.17797 -0.54062 -0.50085 0 0 0 0 0 -0.019 0.0106 0.18574 0 -0.43137 0.61257 -0.77834 -0.1949 0.16083 -1.7073
THR_523 -5.84428 0.47764 3.34399 -0.1153 0.07921 0.06427 2.08778 -2.08939 -0.04901 -0.26745 -0.56143 -1.03748 0 0 -0.56189 -0.71704 0 0.0512 2e-05 0.10703 0 -0.7097 2.27661 -1.0874 -0.33686 0.51649 -4.37299
ALA_524 -4.23054 0.43439 2.64259 -0.01956 0 0 1.64845 -2.02437 -0.03343 -0.17955 -0.62869 -0.44355 0 0 0 0 0 0.02991 0 0 0 -0.50899 0 1.8394 0.06937 0.60932 -0.79524
GLU_525 -4.12011 0.24341 3.81172 -0.32972 0.06715 0.36927 2.35336 -1.91208 -0.01411 -0.15383 -1.82828 -0.5505 0 0 0 0 0 -0.01636 0.02022 0 3.07824 -0.02783 0 -2.7348 0.08881 0.30384 -1.35161
ASN_526 -6.38702 0.41541 5.50941 -0.18942 0.08159 0.30161 2.58865 -2.7768 -0.03112 -0.13835 -1.42339 -0.29864 0 0 -0.81578 0 0 0.03426 0.00794 0 1.61406 0.11612 0 -0.93687 -0.00273 0.36475 -1.96631
ALA_527 -6.05577 0.78164 3.45825 -0.02174 0 0 2.16924 -2.64126 -0 -0 -0.41495 -0.36447 0 0 0 0 0 -0.02847 0 0 0 -0.21046 0 1.8394 -0.15899 0.41479 -1.2328
GLU_528 -5.69326 0.2898 7.47317 -0.59266 0.12541 1.07798 3.6296 -3.35626 -0.03016 -0.25688 -3.97059 -0.76885 0 0 0 -0.77447 0 0.0869 0.06858 0 3.45219 -0.22596 0 -2.7348 -0.41724 0.31595 -2.30157
TYR_529 -9.28909 1.18905 6.43476 -0.56509 0.11096 0.25093 3.43384 -3.68545 -0.01411 -0.15383 -1.91544 -0.27777 0 0 0 0 0 -0.02597 0.01524 0 2.8482 0.07105 0.00379 1.2797 -0.33183 0.50839 -0.11269
LEU_530 -8.01415 0.82476 4.76353 -0.48805 0.19493 0.11932 2.1967 -2.82208 -0 -0 -1.33625 0.21173 0 0 0 0 0 0.09209 0.08922 0.33739 0 -0.26176 0 0.18072 -0.26547 0.62536 -3.552
ARG_531 -6.84634 0.49031 6.27651 -0.72819 0.1256 0.48037 2.71317 -2.94439 -0.00689 -0.09566 -3.28258 0.44109 0 0 -0.78545 -1.24432 0 -0.01001 0.28033 2.61628 0 -0.02551 0 -1.2888 -0.25726 0.75742 -3.33434
VAL_532 -4.56557 0.35942 2.25839 -0.26984 0.12826 0.04878 1.33184 -1.71791 -0.00036 -0.00137 -0.61216 0.031 0 0 0 0 0 -0.01986 0.00637 0.40892 0 -0.11522 0 1.9342 0.19388 1.04331 0.44209
ALA_533 -5.64075 1.19337 2.68491 -0.02934 0.02162 0 1.96132 -2.39552 -0.00803 -0.04029 -1.94266 -0.4787 0 0 -0.52269 0 0 0.38847 0 0 0 -0.21599 0 1.8394 0.52471 1.17717 -1.48298
PRO_534 -6.35573 0.93567 4.01909 -0.12554 0.0105 0.09069 1.98173 -1.89845 -0 -0 -1.13204 0.21922 0 0 0 0 0 -0.1035 0.11973 0.09187 0 -1.00863 0 -2.4119 -0.02528 0.90996 -4.68261
GLN_535 -5.5559 0.52661 4.58207 -0.7066 0.21372 0.81089 1.90694 -2.24357 -0 -0 -1.59605 -0.66518 0 0 -0.93251 0 0 0.20606 0.03407 0 2.96356 -0.18149 0 -0.18838 -0.49188 0.69672 -0.62093
SER_536 -5.01512 1.07125 3.69014 -0.03088 0.00038 0.05194 1.26919 -1.91806 -0 -0 -0.20054 -1.16355 0 0 0 0 0 -0.03106 0.00317 0.28021 0 -0.24964 0.61568 -0.77834 -0.55911 0.51732 -2.44704
SER_537 -4.10808 0.31944 4.6666 -0.03867 0 0.06899 2.3722 -2.11211 -0 -0 -1.11561 -0.38416 0 0 -0.88071 0 0 0.03844 0.12226 0.18809 0 -0.44849 1.75036 -0.77834 -0.49616 0.36049 -0.47547
GLU_538 -4.19303 0.27493 3.78314 -0.33292 0.02346 0.64098 1.57877 -1.56827 -0.02305 -0.11528 -1.28003 -0.4687 0 0 0 -1.37484 0 -0.02375 0.208 0 3.69338 -0.01951 0 -2.7348 0.05773 0.49359 -1.38019
PHE_539 -3.6342 0.34498 2.13258 -0.64273 0.11244 0.38089 0.42836 -1.06879 -0 -0 -0.01726 0.03491 0 0 0 0 0 -0.05569 0.00219 0 2.08322 -0.04353 0 1.0402 0.7425 0.82204 2.66211
ILE_540 -3.96303 0.52343 1.88747 -0.45613 0.3465 0.087 1.15333 -1.23229 -0 -0 -0.8485 0.33661 0 0 -0.88071 0 0 0.01707 0.01864 0.42325 0 -0.50025 0 0.73287 0.22192 0.75364 -1.37917
GLY_541 -1.6657 0.61307 0.92694 -0.00059 0 0 0.55202 -0.76062 -0.00036 -0.00137 -0.30415 -0.19731 0 0 0 0 0 -0.12835 0 0 0 -0.50252 0 0.83697 -0.12505 0.40036 -0.35667
ALA:CtermProteinFull_542 -1.95952 0.46579 0.49949 -0.03024 0.00401 0 0.06144 -0.71759 -0 -0 -0.91074 -0.26725 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.16808 0.63437 -0.21275
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690832 DOMAINID 682391 MODEL 5 1XKK.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 290.213
ATOM      1  N   ARG A   1      12.626  16.704  57.301  1.00 18.400          N  
ATOM      2  CA  ARG A   1      11.407  17.499  57.172  1.00 17.420          C  
ATOM      3  C   ARG A   1      10.909  18.028  58.522  1.00 16.420          C  
ATOM      4  O   ARG A   1      10.930  19.248  58.762  1.00 15.600          O  
ATOM      5  CB  ARG A   1      10.321  16.672  56.483  1.00 24.780          C  
ATOM      6  CG  ARG A   1       8.998  17.379  56.226  1.00 24.780          C  
ATOM      7  CD  ARG A   1       8.077  16.522  55.446  1.00 24.780          C  
ATOM      8  NE  ARG A   1       6.777  17.146  55.259  1.00 24.780          N  
ATOM      9  CZ  ARG A   1       5.760  16.619  54.543  1.00 24.780          C  
ATOM     10  NH1 ARG A   1       5.903  15.456  53.938  1.00 24.780          N  
ATOM     11  NH2 ARG A   1       4.615  17.273  54.450  1.00 24.780          N  
ATOM     12 1H   ARG A   1      13.433  17.255  57.030  1.00 22.080          H  
ATOM     13 2H   ARG A   1      12.744  16.380  58.248  1.00 22.080          H  
ATOM     14 3H   ARG A   1      12.563  15.902  56.686  1.00 22.080          H  
ATOM     15  HA  ARG A   1      11.631  18.353  56.536  1.00 20.900          H  
ATOM     16 1HB  ARG A   1      10.702  16.339  55.514  1.00 29.740          H  
ATOM     17 2HB  ARG A   1      10.108  15.782  57.067  1.00 29.740          H  
ATOM     18 1HG  ARG A   1       8.518  17.605  57.167  1.00 29.740          H  
ATOM     19 2HG  ARG A   1       9.170  18.304  55.670  1.00 29.740          H  
ATOM     20 1HD  ARG A   1       8.513  16.329  54.465  1.00 29.740          H  
ATOM     21 2HD  ARG A   1       7.932  15.580  55.974  1.00 29.740          H  
ATOM     22  HE  ARG A   1       6.617  18.036  55.709  1.00 29.740          H  
ATOM     23 1HH1 ARG A   1       6.773  14.951  54.004  1.00 29.740          H  
ATOM     24 2HH1 ARG A   1       5.139  15.066  53.404  1.00 29.740          H  
ATOM     25 1HH2 ARG A   1       4.501  18.162  54.913  1.00 29.740          H  
ATOM     26 2HH2 ARG A   1       3.850  16.884  53.917  1.00 29.740          H  
ATOM     27  N   ARG A   2      10.503  17.106  59.409  1.00 16.490          N  
ATOM     28  CA  ARG A   2       9.925  17.450  60.713  1.00 15.580          C  
ATOM     29  C   ARG A   2      10.734  18.465  61.504  1.00 14.750          C  
ATOM     30  O   ARG A   2      10.173  19.399  62.063  1.00 14.010          O  
ATOM     31  CB  ARG A   2       9.750  16.201  61.562  1.00 22.180          C  
ATOM     32  CG  ARG A   2       9.127  16.442  62.929  1.00 22.180          C  
ATOM     33  CD  ARG A   2       8.960  15.185  63.690  1.00 22.180          C  
ATOM     34  NE  ARG A   2       8.361  15.423  65.000  1.00 22.180          N  
ATOM     35  CZ  ARG A   2       9.033  15.752  66.131  1.00 22.180          C  
ATOM     36  NH1 ARG A   2      10.347  15.887  66.128  1.00 22.180          N  
ATOM     37  NH2 ARG A   2       8.359  15.943  67.253  1.00 22.180          N  
ATOM     38  H   ARG A   2      10.540  16.127  59.158  1.00 19.790          H  
ATOM     39  HA  ARG A   2       8.936  17.870  60.538  1.00 18.700          H  
ATOM     40 1HB  ARG A   2       9.124  15.485  61.033  1.00 26.610          H  
ATOM     41 2HB  ARG A   2      10.720  15.732  61.724  1.00 26.610          H  
ATOM     42 1HG  ARG A   2       9.772  17.094  63.511  1.00 26.610          H  
ATOM     43 2HG  ARG A   2       8.150  16.913  62.812  1.00 26.610          H  
ATOM     44 1HD  ARG A   2       8.299  14.518  63.134  1.00 26.610          H  
ATOM     45 2HD  ARG A   2       9.923  14.699  63.824  1.00 26.610          H  
ATOM     46  HE  ARG A   2       7.354  15.334  65.067  1.00 26.610          H  
ATOM     47 1HH1 ARG A   2      10.872  15.745  65.280  1.00 26.610          H  
ATOM     48 2HH1 ARG A   2      10.833  16.133  66.981  1.00 26.610          H  
ATOM     49 1HH2 ARG A   2       7.353  15.841  67.263  1.00 26.610          H  
ATOM     50 2HH2 ARG A   2       8.846  16.189  68.103  1.00 26.610          H  
ATOM     51  N   ARG A   3      12.056  18.344  61.519  1.00 14.920          N  
ATOM     52  CA  ARG A   3      12.856  19.278  62.299  1.00 14.290          C  
ATOM     53  C   ARG A   3      12.628  20.743  61.912  1.00 12.980          C  
ATOM     54  O   ARG A   3      12.664  21.618  62.783  1.00 12.230          O  
ATOM     55  CB  ARG A   3      14.330  18.941  62.163  1.00 20.260          C  
ATOM     56  CG  ARG A   3      14.757  17.673  62.884  1.00 20.260          C  
ATOM     57  CD  ARG A   3      16.202  17.413  62.716  1.00 20.260          C  
ATOM     58  NE  ARG A   3      16.643  16.243  63.474  1.00 20.260          N  
ATOM     59  CZ  ARG A   3      16.643  14.957  63.040  1.00 20.260          C  
ATOM     60  NH1 ARG A   3      16.200  14.640  61.838  1.00 20.260          N  
ATOM     61  NH2 ARG A   3      17.089  14.004  63.843  1.00 20.260          N  
ATOM     62  H   ARG A   3      12.496  17.583  61.029  1.00 17.900          H  
ATOM     63  HA  ARG A   3      12.580  19.159  63.347  1.00 17.150          H  
ATOM     64 1HB  ARG A   3      14.569  18.812  61.109  1.00 24.310          H  
ATOM     65 2HB  ARG A   3      14.935  19.769  62.535  1.00 24.310          H  
ATOM     66 1HG  ARG A   3      14.552  17.776  63.949  1.00 24.310          H  
ATOM     67 2HG  ARG A   3      14.202  16.824  62.491  1.00 24.310          H  
ATOM     68 1HD  ARG A   3      16.422  17.252  61.665  1.00 24.310          H  
ATOM     69 2HD  ARG A   3      16.766  18.279  63.067  1.00 24.310          H  
ATOM     70  HE  ARG A   3      16.993  16.414  64.409  1.00 24.310          H  
ATOM     71 1HH1 ARG A   3      15.852  15.353  61.220  1.00 24.310          H  
ATOM     72 2HH1 ARG A   3      16.203  13.674  61.536  1.00 24.310          H  
ATOM     73 1HH2 ARG A   3      17.426  14.237  64.768  1.00 24.310          H  
ATOM     74 2HH2 ARG A   3      17.092  13.042  63.536  1.00 24.310          H  
ATOM     75  N   HIS A   4      12.410  21.018  60.620  1.00 12.740          N  
ATOM     76  CA  HIS A   4      12.198  22.381  60.146  1.00 11.550          C  
ATOM     77  C   HIS A   4      10.869  22.863  60.672  1.00 10.860          C  
ATOM     78  O   HIS A   4      10.737  23.980  61.189  1.00 10.860          O  
ATOM     79  CB  HIS A   4      12.190  22.466  58.621  1.00 16.650          C  
ATOM     80  CG  HIS A   4      12.105  23.878  58.112  1.00 16.650          C  
ATOM     81  ND1 HIS A   4      13.216  24.717  58.016  1.00 16.650          N  
ATOM     82  CD2 HIS A   4      11.041  24.612  57.715  1.00 16.650          C  
ATOM     83  CE1 HIS A   4      12.828  25.883  57.562  1.00 16.650          C  
ATOM     84  NE2 HIS A   4      11.509  25.847  57.373  1.00 16.650          N  
ATOM     85  H   HIS A   4      12.340  20.268  59.937  1.00 15.290          H  
ATOM     86  HA  HIS A   4      12.971  23.042  60.531  1.00 13.860          H  
ATOM     87 1HB  HIS A   4      13.105  22.018  58.231  1.00 19.980          H  
ATOM     88 2HB  HIS A   4      11.348  21.901  58.223  1.00 19.980          H  
ATOM     89  HD2 HIS A   4      10.003  24.277  57.675  1.00 19.980          H  
ATOM     90  HE1 HIS A   4      13.490  26.707  57.376  1.00 19.980          H  
ATOM     91  HE2 HIS A   4      10.915  26.593  57.031  1.00 19.980          H  
ATOM     92  N   ILE A   5       9.870  22.001  60.526  1.00 10.390          N  
ATOM     93  CA  ILE A   5       8.508  22.300  60.930  1.00  9.940          C  
ATOM     94  C   ILE A   5       8.448  22.593  62.424  1.00 10.200          C  
ATOM     95  O   ILE A   5       7.815  23.564  62.852  1.00  9.960          O  
ATOM     96  CB  ILE A   5       7.588  21.124  60.562  1.00 14.100          C  
ATOM     97  CG1 ILE A   5       7.503  21.021  59.012  1.00 14.100          C  
ATOM     98  CG2 ILE A   5       6.206  21.306  61.210  1.00 14.100          C  
ATOM     99  CD1 ILE A   5       6.904  19.733  58.491  1.00 14.100          C  
ATOM    100  H   ILE A   5      10.095  21.101  60.081  1.00 12.470          H  
ATOM    101  HA  ILE A   5       8.176  23.191  60.391  1.00 11.930          H  
ATOM    102  HB  ILE A   5       8.029  20.200  60.924  1.00 16.920          H  
ATOM    103 1HG1 ILE A   5       6.911  21.851  58.649  1.00 16.920          H  
ATOM    104 2HG1 ILE A   5       8.508  21.108  58.601  1.00 16.920          H  
ATOM    105 1HG2 ILE A   5       5.562  20.474  60.959  1.00 16.920          H  
ATOM    106 2HG2 ILE A   5       6.299  21.353  62.291  1.00 16.920          H  
ATOM    107 3HG2 ILE A   5       5.758  22.232  60.848  1.00 16.920          H  
ATOM    108 1HD1 ILE A   5       6.899  19.756  57.404  1.00 16.920          H  
ATOM    109 2HD1 ILE A   5       7.508  18.898  58.833  1.00 16.920          H  
ATOM    110 3HD1 ILE A   5       5.890  19.611  58.849  1.00 16.920          H  
ATOM    111  N   VAL A   6       9.102  21.746  63.219  1.00 10.880          N  
ATOM    112  CA  VAL A   6       9.140  21.927  64.655  1.00 11.460          C  
ATOM    113  C   VAL A   6       9.846  23.224  65.014  1.00 11.900          C  
ATOM    114  O   VAL A   6       9.349  23.967  65.867  1.00 12.060          O  
ATOM    115  CB  VAL A   6       9.817  20.727  65.348  1.00 15.810          C  
ATOM    116  CG1 VAL A   6      10.046  21.015  66.845  1.00 15.810          C  
ATOM    117  CG2 VAL A   6       8.920  19.497  65.192  1.00 15.810          C  
ATOM    118  H   VAL A   6       9.582  20.954  62.791  1.00 13.060          H  
ATOM    119  HA  VAL A   6       8.113  21.984  65.014  1.00 13.750          H  
ATOM    120  HB  VAL A   6      10.786  20.541  64.879  1.00 18.970          H  
ATOM    121 1HG1 VAL A   6      10.521  20.153  67.308  1.00 18.970          H  
ATOM    122 2HG1 VAL A   6      10.693  21.884  66.975  1.00 18.970          H  
ATOM    123 3HG1 VAL A   6       9.089  21.206  67.330  1.00 18.970          H  
ATOM    124 1HG2 VAL A   6       9.394  18.647  65.663  1.00 18.970          H  
ATOM    125 2HG2 VAL A   6       7.957  19.686  65.663  1.00 18.970          H  
ATOM    126 3HG2 VAL A   6       8.767  19.292  64.139  1.00 18.970          H  
ATOM    127  N   ARG A   7      10.994  23.515  64.385  1.00 12.200          N  
ATOM    128  CA  ARG A   7      11.706  24.741  64.700  1.00 12.690          C  
ATOM    129  C   ARG A   7      10.871  25.971  64.380  1.00 12.010          C  
ATOM    130  O   ARG A   7      10.837  26.901  65.186  1.00 12.310          O  
ATOM    131  CB  ARG A   7      13.023  24.812  63.938  1.00 17.570          C  
ATOM    132  CG  ARG A   7      13.877  26.088  64.160  1.00 17.570          C  
ATOM    133  CD  ARG A   7      14.356  26.249  65.568  1.00 17.570          C  
ATOM    134  NE  ARG A   7      15.224  27.421  65.716  1.00 17.570          N  
ATOM    135  CZ  ARG A   7      15.710  27.893  66.893  1.00 17.570          C  
ATOM    136  NH1 ARG A   7      15.432  27.303  68.027  1.00 17.570          N  
ATOM    137  NH2 ARG A   7      16.472  28.969  66.913  1.00 17.570          N  
ATOM    138  H   ARG A   7      11.396  22.857  63.712  1.00 14.640          H  
ATOM    139  HA  ARG A   7      11.924  24.730  65.764  1.00 15.230          H  
ATOM    140 1HB  ARG A   7      13.636  23.951  64.198  1.00 21.080          H  
ATOM    141 2HB  ARG A   7      12.818  24.739  62.865  1.00 21.080          H  
ATOM    142 1HG  ARG A   7      14.751  26.014  63.526  1.00 21.080          H  
ATOM    143 2HG  ARG A   7      13.308  26.975  63.884  1.00 21.080          H  
ATOM    144 1HD  ARG A   7      13.499  26.385  66.228  1.00 21.080          H  
ATOM    145 2HD  ARG A   7      14.917  25.362  65.866  1.00 21.080          H  
ATOM    146  HE  ARG A   7      15.463  27.930  64.873  1.00 21.080          H  
ATOM    147 1HH1 ARG A   7      14.848  26.482  68.047  1.00 21.080          H  
ATOM    148 2HH1 ARG A   7      15.792  27.700  68.885  1.00 21.080          H  
ATOM    149 1HH2 ARG A   7      16.677  29.457  66.051  1.00 21.080          H  
ATOM    150 2HH2 ARG A   7      16.821  29.308  67.801  1.00 21.080          H  
ATOM    151  N   LYS A   8      10.191  25.991  63.228  1.00 11.110          N  
ATOM    152  CA  LYS A   8       9.377  27.146  62.874  1.00 10.440          C  
ATOM    153  C   LYS A   8       8.268  27.352  63.899  1.00 10.290          C  
ATOM    154  O   LYS A   8       8.044  28.477  64.368  1.00 10.010          O  
ATOM    155  CB  LYS A   8       8.797  26.994  61.466  1.00 14.880          C  
ATOM    156  CG  LYS A   8       7.961  28.193  60.985  1.00 14.880          C  
ATOM    157  CD  LYS A   8       7.493  27.998  59.537  1.00 14.880          C  
ATOM    158  CE  LYS A   8       6.667  29.188  59.049  1.00 14.880          C  
ATOM    159  NZ  LYS A   8       6.217  29.016  57.632  1.00 14.880          N  
ATOM    160  H   LYS A   8      10.269  25.203  62.574  1.00 13.330          H  
ATOM    161  HA  LYS A   8      10.011  28.030  62.887  1.00 12.530          H  
ATOM    162 1HB  LYS A   8       9.614  26.840  60.757  1.00 17.860          H  
ATOM    163 2HB  LYS A   8       8.170  26.099  61.431  1.00 17.860          H  
ATOM    164 1HG  LYS A   8       7.083  28.302  61.624  1.00 17.860          H  
ATOM    165 2HG  LYS A   8       8.554  29.104  61.064  1.00 17.860          H  
ATOM    166 1HD  LYS A   8       8.357  27.866  58.883  1.00 17.860          H  
ATOM    167 2HD  LYS A   8       6.881  27.098  59.481  1.00 17.860          H  
ATOM    168 1HE  LYS A   8       5.790  29.298  59.688  1.00 17.860          H  
ATOM    169 2HE  LYS A   8       7.271  30.093  59.120  1.00 17.860          H  
ATOM    170 1HZ  LYS A   8       5.676  29.822  57.348  1.00 17.860          H  
ATOM    171 2HZ  LYS A   8       7.026  28.926  57.028  1.00 17.860          H  
ATOM    172 3HZ  LYS A   8       5.647  28.187  57.554  1.00 17.860          H  
ATOM    173  N   ARG A   9       7.568  26.267  64.258  1.00 10.590          N  
ATOM    174  CA  ARG A   9       6.493  26.357  65.232  1.00 10.710          C  
ATOM    175  C   ARG A   9       7.018  26.814  66.586  1.00 10.500          C  
ATOM    176  O   ARG A   9       6.392  27.650  67.245  1.00 10.570          O  
ATOM    177  CB  ARG A   9       5.802  25.012  65.368  1.00 14.950          C  
ATOM    178  CG  ARG A   9       4.958  24.614  64.165  1.00 14.950          C  
ATOM    179  CD  ARG A   9       4.429  23.243  64.293  1.00 14.950          C  
ATOM    180  NE  ARG A   9       3.609  22.876  63.146  1.00 14.950          N  
ATOM    181  CZ  ARG A   9       3.128  21.639  62.889  1.00 14.950          C  
ATOM    182  NH1 ARG A   9       3.391  20.633  63.701  1.00 14.950          N  
ATOM    183  NH2 ARG A   9       2.389  21.438  61.809  1.00 14.950          N  
ATOM    184  H   ARG A   9       7.783  25.358  63.830  1.00 12.710          H  
ATOM    185  HA  ARG A   9       5.768  27.086  64.876  1.00 12.850          H  
ATOM    186 1HB  ARG A   9       6.557  24.236  65.507  1.00 17.940          H  
ATOM    187 2HB  ARG A   9       5.163  25.014  66.249  1.00 17.940          H  
ATOM    188 1HG  ARG A   9       4.115  25.297  64.076  1.00 17.940          H  
ATOM    189 2HG  ARG A   9       5.561  24.666  63.260  1.00 17.940          H  
ATOM    190 1HD  ARG A   9       5.271  22.550  64.354  1.00 17.940          H  
ATOM    191 2HD  ARG A   9       3.821  23.168  65.193  1.00 17.940          H  
ATOM    192  HE  ARG A   9       3.379  23.611  62.489  1.00 17.940          H  
ATOM    193 1HH1 ARG A   9       3.955  20.778  64.523  1.00 17.940          H  
ATOM    194 2HH1 ARG A   9       3.027  19.712  63.501  1.00 17.940          H  
ATOM    195 1HH2 ARG A   9       2.185  22.208  61.185  1.00 17.940          H  
ATOM    196 2HH2 ARG A   9       2.023  20.519  61.607  1.00 17.940          H  
ATOM    197  N   THR A  10       8.189  26.303  66.978  1.00 10.280          N  
ATOM    198  CA  THR A  10       8.817  26.649  68.239  1.00 10.060          C  
ATOM    199  C   THR A  10       9.139  28.132  68.286  1.00  9.430          C  
ATOM    200  O   THR A  10       8.821  28.802  69.275  1.00  9.470          O  
ATOM    201  CB  THR A  10      10.111  25.826  68.442  1.00 14.170          C  
ATOM    202  OG1 THR A  10       9.783  24.425  68.493  1.00 14.170          O  
ATOM    203  CG2 THR A  10      10.818  26.238  69.722  1.00 14.170          C  
ATOM    204  H   THR A  10       8.645  25.601  66.395  1.00 12.340          H  
ATOM    205  HA  THR A  10       8.126  26.419  69.047  1.00 12.070          H  
ATOM    206  HB  THR A  10      10.778  25.997  67.604  1.00 17.010          H  
ATOM    207  HG1 THR A  10       9.465  24.151  67.604  1.00 17.010          H  
ATOM    208 1HG2 THR A  10      11.721  25.647  69.838  1.00 17.010          H  
ATOM    209 2HG2 THR A  10      11.085  27.292  69.671  1.00 17.010          H  
ATOM    210 3HG2 THR A  10      10.160  26.070  70.573  1.00 17.010          H  
ATOM    211  N   LEU A  11       9.738  28.656  67.210  1.00  8.940          N  
ATOM    212  CA  LEU A  11      10.106  30.055  67.168  1.00  8.450          C  
ATOM    213  C   LEU A  11       8.894  30.961  67.295  1.00  8.780          C  
ATOM    214  O   LEU A  11       8.915  31.971  68.024  1.00  9.270          O  
ATOM    215  CB  LEU A  11      10.804  30.382  65.832  1.00 12.030          C  
ATOM    216  CG  LEU A  11      12.240  29.831  65.576  1.00 12.030          C  
ATOM    217  CD1 LEU A  11      12.603  30.056  64.101  1.00 12.030          C  
ATOM    218  CD2 LEU A  11      13.213  30.555  66.468  1.00 12.030          C  
ATOM    219  H   LEU A  11       9.990  28.044  66.429  1.00 10.730          H  
ATOM    220  HA  LEU A  11      10.766  30.230  68.002  1.00 10.140          H  
ATOM    221 1HB  LEU A  11      10.171  29.998  65.030  1.00 14.430          H  
ATOM    222 2HB  LEU A  11      10.847  31.466  65.726  1.00 14.430          H  
ATOM    223  HG  LEU A  11      12.286  28.772  65.782  1.00 14.430          H  
ATOM    224 1HD1 LEU A  11      13.607  29.683  63.907  1.00 14.430          H  
ATOM    225 2HD1 LEU A  11      11.893  29.522  63.472  1.00 14.430          H  
ATOM    226 3HD1 LEU A  11      12.557  31.117  63.867  1.00 14.430          H  
ATOM    227 1HD2 LEU A  11      14.199  30.207  66.274  1.00 14.430          H  
ATOM    228 2HD2 LEU A  11      13.162  31.617  66.273  1.00 14.430          H  
ATOM    229 3HD2 LEU A  11      12.970  30.367  67.493  1.00 14.430          H  
ATOM    230  N   ARG A  12       7.800  30.593  66.628  1.00  8.640          N  
ATOM    231  CA  ARG A  12       6.605  31.407  66.723  1.00  9.040          C  
ATOM    232  C   ARG A  12       5.997  31.349  68.128  1.00  9.470          C  
ATOM    233  O   ARG A  12       5.690  32.384  68.721  1.00  9.050          O  
ATOM    234  CB  ARG A  12       5.590  30.943  65.696  1.00 12.500          C  
ATOM    235  CG  ARG A  12       5.976  31.249  64.249  1.00 12.500          C  
ATOM    236  CD  ARG A  12       5.039  30.628  63.283  1.00 12.500          C  
ATOM    237  NE  ARG A  12       3.701  31.220  63.356  1.00 12.500          N  
ATOM    238  CZ  ARG A  12       2.573  30.673  62.845  1.00 12.500          C  
ATOM    239  NH1 ARG A  12       2.613  29.509  62.226  1.00 12.500          N  
ATOM    240  NH2 ARG A  12       1.421  31.315  62.969  1.00 12.500          N  
ATOM    241  H   ARG A  12       7.829  29.774  66.006  1.00 10.370          H  
ATOM    242  HA  ARG A  12       6.875  32.437  66.500  1.00 10.850          H  
ATOM    243 1HB  ARG A  12       5.465  29.862  65.780  1.00 15.000          H  
ATOM    244 2HB  ARG A  12       4.626  31.403  65.900  1.00 15.000          H  
ATOM    245 1HG  ARG A  12       5.972  32.327  64.091  1.00 15.000          H  
ATOM    246 2HG  ARG A  12       6.977  30.861  64.052  1.00 15.000          H  
ATOM    247 1HD  ARG A  12       5.424  30.764  62.272  1.00 15.000          H  
ATOM    248 2HD  ARG A  12       4.966  29.563  63.504  1.00 15.000          H  
ATOM    249  HE  ARG A  12       3.614  32.118  63.814  1.00 15.000          H  
ATOM    250 1HH1 ARG A  12       3.485  29.015  62.129  1.00 15.000          H  
ATOM    251 2HH1 ARG A  12       1.766  29.108  61.847  1.00 15.000          H  
ATOM    252 1HH2 ARG A  12       1.388  32.209  63.442  1.00 15.000          H  
ATOM    253 2HH2 ARG A  12       0.574  30.917  62.591  1.00 15.000          H  
ATOM    254  N   ARG A  13       5.889  30.147  68.700  1.00 10.410          N  
ATOM    255  CA  ARG A  13       5.277  29.954  70.014  1.00 10.940          C  
ATOM    256  C   ARG A  13       6.008  30.674  71.137  1.00 11.130          C  
ATOM    257  O   ARG A  13       5.386  31.230  72.043  1.00 11.370          O  
ATOM    258  CB  ARG A  13       5.209  28.471  70.329  1.00 15.100          C  
ATOM    259  CG  ARG A  13       4.178  27.697  69.514  1.00 15.100          C  
ATOM    260  CD  ARG A  13       4.296  26.241  69.725  1.00 15.100          C  
ATOM    261  NE  ARG A  13       3.318  25.499  68.938  1.00 15.100          N  
ATOM    262  CZ  ARG A  13       3.307  24.157  68.778  1.00 15.100          C  
ATOM    263  NH1 ARG A  13       4.231  23.409  69.349  1.00 15.100          N  
ATOM    264  NH2 ARG A  13       2.359  23.594  68.045  1.00 15.100          N  
ATOM    265  H   ARG A  13       6.195  29.320  68.179  1.00 12.490          H  
ATOM    266  HA  ARG A  13       4.260  30.340  69.968  1.00 13.130          H  
ATOM    267 1HB  ARG A  13       6.185  28.021  70.137  1.00 18.120          H  
ATOM    268 2HB  ARG A  13       4.984  28.330  71.385  1.00 18.120          H  
ATOM    269 1HG  ARG A  13       3.182  27.997  69.835  1.00 18.120          H  
ATOM    270 2HG  ARG A  13       4.287  27.915  68.458  1.00 18.120          H  
ATOM    271 1HD  ARG A  13       5.296  25.927  69.418  1.00 18.120          H  
ATOM    272 2HD  ARG A  13       4.140  26.010  70.778  1.00 18.120          H  
ATOM    273  HE  ARG A  13       2.586  26.031  68.484  1.00 18.120          H  
ATOM    274 1HH1 ARG A  13       4.955  23.834  69.910  1.00 18.120          H  
ATOM    275 2HH1 ARG A  13       4.217  22.406  69.231  1.00 18.120          H  
ATOM    276 1HH2 ARG A  13       1.648  24.167  67.609  1.00 18.120          H  
ATOM    277 2HH2 ARG A  13       2.340  22.592  67.922  1.00 18.120          H  
ATOM    278  N   LEU A  14       7.332  30.694  71.060  1.00 11.120          N  
ATOM    279  CA  LEU A  14       8.160  31.324  72.075  1.00 11.430          C  
ATOM    280  C   LEU A  14       8.463  32.788  71.770  1.00 10.520          C  
ATOM    281  O   LEU A  14       9.270  33.409  72.465  1.00 10.750          O  
ATOM    282  CB  LEU A  14       9.476  30.550  72.203  1.00 15.880          C  
ATOM    283  CG  LEU A  14       9.384  29.066  72.646  1.00 15.880          C  
ATOM    284  CD1 LEU A  14      10.778  28.479  72.606  1.00 15.880          C  
ATOM    285  CD2 LEU A  14       8.782  28.944  74.047  1.00 15.880          C  
ATOM    286  H   LEU A  14       7.793  30.182  70.299  1.00 13.340          H  
ATOM    287  HA  LEU A  14       7.624  31.300  73.018  1.00 13.720          H  
ATOM    288 1HB  LEU A  14       9.947  30.545  71.218  1.00 19.050          H  
ATOM    289 2HB  LEU A  14      10.130  31.075  72.895  1.00 19.050          H  
ATOM    290  HG  LEU A  14       8.764  28.513  71.936  1.00 19.050          H  
ATOM    291 1HD1 LEU A  14      10.741  27.429  72.889  1.00 19.050          H  
ATOM    292 2HD1 LEU A  14      11.169  28.567  71.605  1.00 19.050          H  
ATOM    293 3HD1 LEU A  14      11.423  29.019  73.294  1.00 19.050          H  
ATOM    294 1HD2 LEU A  14       8.742  27.892  74.328  1.00 19.050          H  
ATOM    295 2HD2 LEU A  14       9.402  29.486  74.760  1.00 19.050          H  
ATOM    296 3HD2 LEU A  14       7.775  29.349  74.062  1.00 19.050          H  
ATOM    297  N   LEU A  15       7.876  33.317  70.690  1.00  9.530          N  
ATOM    298  CA  LEU A  15       8.058  34.682  70.202  1.00  8.600          C  
ATOM    299  C   LEU A  15       9.490  34.991  69.766  1.00  8.050          C  
ATOM    300  O   LEU A  15       9.852  36.162  69.589  1.00  8.340          O  
ATOM    301  CB  LEU A  15       7.630  35.693  71.276  1.00 12.410          C  
ATOM    302  CG  LEU A  15       6.200  35.522  71.860  1.00 12.410          C  
ATOM    303  CD1 LEU A  15       5.975  36.609  72.888  1.00 12.410          C  
ATOM    304  CD2 LEU A  15       5.145  35.574  70.749  1.00 12.410          C  
ATOM    305  H   LEU A  15       7.205  32.752  70.163  1.00 11.440          H  
ATOM    306  HA  LEU A  15       7.426  34.802  69.324  1.00 10.320          H  
ATOM    307 1HB  LEU A  15       8.335  35.651  72.103  1.00 14.890          H  
ATOM    308 2HB  LEU A  15       7.689  36.682  70.845  1.00 14.890          H  
ATOM    309  HG  LEU A  15       6.127  34.561  72.371  1.00 14.890          H  
ATOM    310 1HD1 LEU A  15       4.986  36.494  73.328  1.00 14.890          H  
ATOM    311 2HD1 LEU A  15       6.731  36.529  73.671  1.00 14.890          H  
ATOM    312 3HD1 LEU A  15       6.050  37.580  72.411  1.00 14.890          H  
ATOM    313 1HD2 LEU A  15       4.156  35.457  71.188  1.00 14.890          H  
ATOM    314 2HD2 LEU A  15       5.203  36.521  70.237  1.00 14.890          H  
ATOM    315 3HD2 LEU A  15       5.307  34.766  70.036  1.00 14.890          H  
ATOM    316  N   GLN A  16      10.272  33.943  69.502  1.00  7.380          N  
ATOM    317  CA  GLN A  16      11.651  34.059  69.058  1.00  7.090          C  
ATOM    318  C   GLN A  16      11.634  34.658  67.677  1.00  6.120          C  
ATOM    319  O   GLN A  16      12.552  35.373  67.280  1.00  5.670          O  
ATOM    320  CB  GLN A  16      12.328  32.711  69.106  1.00 10.040          C  
ATOM    321  CG  GLN A  16      12.541  32.209  70.518  1.00 10.040          C  
ATOM    322  CD  GLN A  16      13.031  30.780  70.586  1.00 10.040          C  
ATOM    323  OE1 GLN A  16      12.508  29.883  69.918  1.00 10.040          O  
ATOM    324  NE2 GLN A  16      14.043  30.559  71.410  1.00 10.040          N  
ATOM    325  H   GLN A  16       9.851  33.019  69.584  1.00  8.860          H  
ATOM    326  HA  GLN A  16      12.185  34.738  69.726  1.00  8.510          H  
ATOM    327 1HB  GLN A  16      11.728  32.024  68.590  1.00 12.050          H  
ATOM    328 2HB  GLN A  16      13.296  32.765  68.607  1.00 12.050          H  
ATOM    329 1HG  GLN A  16      13.289  32.848  70.992  1.00 12.050          H  
ATOM    330 2HG  GLN A  16      11.606  32.286  71.062  1.00 12.050          H  
ATOM    331 1HE2 GLN A  16      14.416  29.638  71.511  1.00 12.050          H  
ATOM    332 2HE2 GLN A  16      14.435  31.317  71.938  1.00 12.050          H  
ATOM    333  N   GLU A  17      10.558  34.386  66.949  1.00  5.810          N  
ATOM    334  CA  GLU A  17      10.385  34.939  65.631  1.00  5.130          C  
ATOM    335  C   GLU A  17      10.391  36.476  65.705  1.00  4.680          C  
ATOM    336  O   GLU A  17      10.880  37.131  64.786  1.00  4.510          O  
ATOM    337  CB  GLU A  17       9.091  34.424  64.999  1.00  7.450          C  
ATOM    338  CG  GLU A  17       8.913  34.785  63.517  1.00  7.450          C  
ATOM    339  CD  GLU A  17       9.938  34.102  62.623  1.00  7.450          C  
ATOM    340  OE1 GLU A  17      10.508  33.135  63.057  1.00  7.450          O  
ATOM    341  OE2 GLU A  17      10.130  34.531  61.512  1.00  7.450          O  
ATOM    342  H   GLU A  17       9.876  33.714  67.312  1.00  6.970          H  
ATOM    343  HA  GLU A  17      11.212  34.627  65.010  1.00  6.160          H  
ATOM    344 1HB  GLU A  17       9.052  33.335  65.088  1.00  8.940          H  
ATOM    345 2HB  GLU A  17       8.237  34.824  65.547  1.00  8.940          H  
ATOM    346 1HG  GLU A  17       7.916  34.484  63.201  1.00  8.940          H  
ATOM    347 2HG  GLU A  17       8.990  35.866  63.393  1.00  8.940          H  
ATOM    348  N   ARG A  18       9.846  37.075  66.783  1.00  4.820          N  
ATOM    349  CA  ARG A  18       9.826  38.530  66.866  1.00  4.700          C  
ATOM    350  C   ARG A  18      11.250  39.031  67.077  1.00  4.920          C  
ATOM    351  O   ARG A  18      11.653  40.051  66.498  1.00  4.630          O  
ATOM    352  CB  ARG A  18       8.940  39.008  68.007  1.00  6.630          C  
ATOM    353  CG  ARG A  18       7.445  38.781  67.806  1.00  6.630          C  
ATOM    354  CD  ARG A  18       6.652  39.238  68.980  1.00  6.630          C  
ATOM    355  NE  ARG A  18       5.223  39.010  68.791  1.00  6.630          N  
ATOM    356  CZ  ARG A  18       4.264  39.215  69.725  1.00  6.630          C  
ATOM    357  NH1 ARG A  18       4.578  39.659  70.927  1.00  6.630          N  
ATOM    358  NH2 ARG A  18       3.000  38.962  69.426  1.00  6.630          N  
ATOM    359  H   ARG A  18       9.486  36.544  67.572  1.00  5.780          H  
ATOM    360  HA  ARG A  18       9.444  38.930  65.928  1.00  5.640          H  
ATOM    361 1HB  ARG A  18       9.231  38.509  68.928  1.00  7.950          H  
ATOM    362 2HB  ARG A  18       9.091  40.075  68.156  1.00  7.950          H  
ATOM    363 1HG  ARG A  18       7.109  39.326  66.925  1.00  7.950          H  
ATOM    364 2HG  ARG A  18       7.262  37.714  67.667  1.00  7.950          H  
ATOM    365 1HD  ARG A  18       6.974  38.695  69.864  1.00  7.950          H  
ATOM    366 2HD  ARG A  18       6.814  40.305  69.129  1.00  7.950          H  
ATOM    367  HE  ARG A  18       4.924  38.669  67.885  1.00  7.950          H  
ATOM    368 1HH1 ARG A  18       5.538  39.855  71.163  1.00  7.950          H  
ATOM    369 2HH1 ARG A  18       3.854  39.807  71.616  1.00  7.950          H  
ATOM    370 1HH2 ARG A  18       2.755  38.621  68.506  1.00  7.950          H  
ATOM    371 2HH2 ARG A  18       2.276  39.109  70.115  1.00  7.950          H  
ATOM    372  N   GLU A  19      12.003  38.294  67.907  1.00  5.490          N  
ATOM    373  CA  GLU A  19      13.393  38.637  68.192  1.00  5.740          C  
ATOM    374  C   GLU A  19      14.230  38.576  66.914  1.00  5.030          C  
ATOM    375  O   GLU A  19      15.126  39.393  66.727  1.00  5.010          O  
ATOM    376  CB  GLU A  19      14.000  37.697  69.240  1.00  7.940          C  
ATOM    377  CG  GLU A  19      13.440  37.837  70.654  1.00  7.940          C  
ATOM    378  CD  GLU A  19      14.056  36.837  71.600  1.00  7.940          C  
ATOM    379  OE1 GLU A  19      14.763  35.982  71.119  1.00  7.940          O  
ATOM    380  OE2 GLU A  19      13.832  36.928  72.782  1.00  7.940          O  
ATOM    381  H   GLU A  19      11.552  37.505  68.383  1.00  6.590          H  
ATOM    382  HA  GLU A  19      13.429  39.657  68.573  1.00  6.890          H  
ATOM    383 1HB  GLU A  19      13.863  36.669  68.930  1.00  9.520          H  
ATOM    384 2HB  GLU A  19      15.074  37.871  69.296  1.00  9.520          H  
ATOM    385 1HG  GLU A  19      13.635  38.844  71.017  1.00  9.520          H  
ATOM    386 2HG  GLU A  19      12.358  37.688  70.621  1.00  9.520          H  
ATOM    387  N   LEU A  20      13.934  37.601  66.044  1.00  4.530          N  
ATOM    388  CA  LEU A  20      14.612  37.442  64.756  1.00  3.810          C  
ATOM    389  C   LEU A  20      14.271  38.580  63.768  1.00  3.260          C  
ATOM    390  O   LEU A  20      15.149  39.106  63.061  1.00  2.890          O  
ATOM    391  CB  LEU A  20      14.202  36.098  64.149  1.00  5.620          C  
ATOM    392  CG  LEU A  20      14.728  34.765  64.859  1.00  5.620          C  
ATOM    393  CD1 LEU A  20      14.051  33.576  64.216  1.00  5.620          C  
ATOM    394  CD2 LEU A  20      16.248  34.601  64.766  1.00  5.620          C  
ATOM    395  H   LEU A  20      13.227  36.921  66.340  1.00  5.440          H  
ATOM    396  HA  LEU A  20      15.683  37.462  64.934  1.00  4.570          H  
ATOM    397 1HB  LEU A  20      13.120  36.052  64.218  1.00  6.750          H  
ATOM    398 2HB  LEU A  20      14.431  36.110  63.116  1.00  6.750          H  
ATOM    399  HG  LEU A  20      14.456  34.790  65.905  1.00  6.750          H  
ATOM    400 1HD1 LEU A  20      14.389  32.674  64.703  1.00  6.750          H  
ATOM    401 2HD1 LEU A  20      12.986  33.651  64.312  1.00  6.750          H  
ATOM    402 3HD1 LEU A  20      14.287  33.519  63.173  1.00  6.750          H  
ATOM    403 1HD2 LEU A  20      16.522  33.679  65.268  1.00  6.750          H  
ATOM    404 2HD2 LEU A  20      16.578  34.539  63.765  1.00  6.750          H  
ATOM    405 3HD2 LEU A  20      16.744  35.438  65.248  1.00  6.750          H  
ATOM    406  N   VAL A  21      12.999  38.971  63.737  1.00  3.350          N  
ATOM    407  CA  VAL A  21      12.543  40.036  62.863  1.00  2.970          C  
ATOM    408  C   VAL A  21      13.174  41.381  63.173  1.00  3.270          C  
ATOM    409  O   VAL A  21      13.521  42.121  62.248  1.00  3.100          O  
ATOM    410  CB  VAL A  21      11.014  40.144  62.850  1.00  4.310          C  
ATOM    411  CG1 VAL A  21      10.582  41.399  62.119  1.00  4.310          C  
ATOM    412  CG2 VAL A  21      10.445  38.935  62.095  1.00  4.310          C  
ATOM    413  H   VAL A  21      12.310  38.460  64.304  1.00  4.020          H  
ATOM    414  HA  VAL A  21      12.830  39.770  61.852  1.00  3.560          H  
ATOM    415  HB  VAL A  21      10.638  40.171  63.873  1.00  5.170          H  
ATOM    416 1HG1 VAL A  21       9.506  41.445  62.101  1.00  5.170          H  
ATOM    417 2HG1 VAL A  21      10.960  42.295  62.605  1.00  5.170          H  
ATOM    418 3HG1 VAL A  21      10.972  41.339  61.114  1.00  5.170          H  
ATOM    419 1HG2 VAL A  21       9.361  38.989  62.072  1.00  5.170          H  
ATOM    420 2HG2 VAL A  21      10.822  38.934  61.072  1.00  5.170          H  
ATOM    421 3HG2 VAL A  21      10.741  38.015  62.577  1.00  5.170          H  
ATOM    422  N   GLU A  22      13.299  41.739  64.452  1.00  3.950          N  
ATOM    423  CA  GLU A  22      13.871  43.044  64.709  1.00  4.420          C  
ATOM    424  C   GLU A  22      15.206  43.291  63.950  1.00  4.220          C  
ATOM    425  O   GLU A  22      15.283  44.300  63.255  1.00  4.360          O  
ATOM    426  CB  GLU A  22      13.973  43.317  66.226  1.00  6.000          C  
ATOM    427  CG  GLU A  22      14.660  44.643  66.594  1.00  6.000          C  
ATOM    428  CD  GLU A  22      14.775  44.878  68.061  1.00  6.000          C  
ATOM    429  OE1 GLU A  22      14.314  44.063  68.817  1.00  6.000          O  
ATOM    430  OE2 GLU A  22      15.332  45.880  68.429  1.00  6.000          O  
ATOM    431  H   GLU A  22      12.953  41.130  65.205  1.00  4.740          H  
ATOM    432  HA  GLU A  22      13.154  43.766  64.335  1.00  5.300          H  
ATOM    433 1HB  GLU A  22      12.956  43.422  66.598  1.00  7.200          H  
ATOM    434 2HB  GLU A  22      14.378  42.488  66.774  1.00  7.200          H  
ATOM    435 1HG  GLU A  22      15.659  44.667  66.160  1.00  7.200          H  
ATOM    436 2HG  GLU A  22      14.098  45.459  66.176  1.00  7.200          H  
ATOM    437  N   PRO A  23      16.281  42.463  64.050  1.00  4.040          N  
ATOM    438  CA  PRO A  23      17.491  42.572  63.236  1.00  3.750          C  
ATOM    439  C   PRO A  23      17.255  42.652  61.725  1.00  3.160          C  
ATOM    440  O   PRO A  23      17.951  43.388  61.030  1.00  3.220          O  
ATOM    441  CB  PRO A  23      18.232  41.285  63.598  1.00  5.620          C  
ATOM    442  CG  PRO A  23      17.812  41.013  65.002  1.00  5.620          C  
ATOM    443  CD  PRO A  23      16.365  41.424  65.061  1.00  5.620          C  
ATOM    444  HA  PRO A  23      18.059  43.455  63.576  1.00  4.500          H  
ATOM    445 1HB  PRO A  23      17.917  40.480  62.916  1.00  6.750          H  
ATOM    446 2HB  PRO A  23      19.316  41.409  63.473  1.00  6.750          H  
ATOM    447 1HG  PRO A  23      17.942  39.943  65.239  1.00  6.750          H  
ATOM    448 2HG  PRO A  23      18.440  41.574  65.707  1.00  6.750          H  
ATOM    449 1HD  PRO A  23      15.731  40.616  64.817  1.00  6.750          H  
ATOM    450 2HD  PRO A  23      16.201  41.795  66.052  1.00  6.750          H  
ATOM    451  N   LEU A  24      16.265  41.906  61.209  1.00  2.740          N  
ATOM    452  CA  LEU A  24      15.964  41.946  59.777  1.00  2.430          C  
ATOM    453  C   LEU A  24      15.493  43.278  59.219  1.00  2.930          C  
ATOM    454  O   LEU A  24      15.909  43.662  58.123  1.00  3.170          O  
ATOM    455  CB  LEU A  24      14.961  40.849  59.437  1.00  3.530          C  
ATOM    456  CG  LEU A  24      15.536  39.454  59.401  1.00  3.530          C  
ATOM    457  CD1 LEU A  24      14.436  38.400  59.460  1.00  3.530          C  
ATOM    458  CD2 LEU A  24      16.302  39.316  58.020  1.00  3.530          C  
ATOM    459  H   LEU A  24      15.738  41.256  61.809  1.00  3.290          H  
ATOM    460  HA  LEU A  24      16.890  41.722  59.267  1.00  2.920          H  
ATOM    461 1HB  LEU A  24      14.161  40.872  60.161  1.00  4.230          H  
ATOM    462 2HB  LEU A  24      14.550  41.061  58.452  1.00  4.230          H  
ATOM    463  HG  LEU A  24      16.193  39.306  60.234  1.00  4.230          H  
ATOM    464 1HD1 LEU A  24      14.868  37.423  59.404  1.00  4.230          H  
ATOM    465 2HD1 LEU A  24      13.897  38.490  60.388  1.00  4.230          H  
ATOM    466 3HD1 LEU A  24      13.777  38.514  58.659  1.00  4.230          H  
ATOM    467 1HD2 LEU A  24      16.702  38.351  57.907  1.00  4.230          H  
ATOM    468 2HD2 LEU A  24      15.629  39.480  57.224  1.00  4.230          H  
ATOM    469 3HD2 LEU A  24      17.105  40.038  57.931  1.00  4.230          H  
ATOM    470  N   THR A  25      14.623  43.981  59.939  1.00  3.310          N  
ATOM    471  CA  THR A  25      14.133  45.252  59.400  1.00  4.000          C  
ATOM    472  C   THR A  25      14.432  46.456  60.332  1.00  3.950          C  
ATOM    473  O   THR A  25      15.328  47.223  59.974  1.00  4.510          O  
ATOM    474  CB  THR A  25      12.697  45.140  58.874  1.00  5.320          C  
ATOM    475  OG1 THR A  25      11.839  44.670  59.884  1.00  5.320          O  
ATOM    476  CG2 THR A  25      12.659  44.134  57.675  1.00  5.320          C  
ATOM    477  H   THR A  25      14.302  43.601  60.839  1.00  3.970          H  
ATOM    478  HA  THR A  25      14.708  45.458  58.498  1.00  4.800          H  
ATOM    479  HB  THR A  25      12.363  46.124  58.532  1.00  6.390          H  
ATOM    480  HG1 THR A  25      10.930  44.900  59.653  1.00  6.390          H  
ATOM    481 1HG2 THR A  25      11.656  44.060  57.277  1.00  6.390          H  
ATOM    482 2HG2 THR A  25      13.327  44.485  56.888  1.00  6.390          H  
ATOM    483 3HG2 THR A  25      12.979  43.150  58.003  1.00  6.390          H  
ATOM    484  N   PRO A  26      13.761  46.731  61.490  1.00  3.530          N  
ATOM    485  CA  PRO A  26      12.555  46.283  62.226  1.00  2.870          C  
ATOM    486  C   PRO A  26      11.237  46.993  61.846  1.00  2.560          C  
ATOM    487  O   PRO A  26      10.798  47.838  62.627  1.00  2.580          O  
ATOM    488  CB  PRO A  26      12.898  46.695  63.660  1.00  4.300          C  
ATOM    489  CG  PRO A  26      13.695  47.946  63.514  1.00  4.300          C  
ATOM    490  CD  PRO A  26      14.502  47.751  62.261  1.00  4.300          C  
ATOM    491  HA  PRO A  26      12.463  45.188  62.159  1.00  3.440          H  
ATOM    492 1HB  PRO A  26      11.990  46.803  64.273  1.00  5.170          H  
ATOM    493 2HB  PRO A  26      13.496  45.934  64.108  1.00  5.170          H  
ATOM    494 1HG  PRO A  26      13.028  48.820  63.463  1.00  5.170          H  
ATOM    495 2HG  PRO A  26      14.332  48.088  64.400  1.00  5.170          H  
ATOM    496 1HD  PRO A  26      14.558  48.690  61.691  1.00  5.170          H  
ATOM    497 2HD  PRO A  26      15.504  47.362  62.509  1.00  5.170          H  
ATOM    498  N   SER A  27      10.628  46.757  60.692  1.00  2.520          N  
ATOM    499  CA  SER A  27       9.470  47.590  60.343  1.00  2.670          C  
ATOM    500  C   SER A  27       8.455  47.020  59.345  1.00  3.240          C  
ATOM    501  O   SER A  27       8.717  46.060  58.614  1.00  3.430          O  
ATOM    502  CB  SER A  27       9.968  48.916  59.795  1.00  3.680          C  
ATOM    503  OG  SER A  27      10.624  48.745  58.567  1.00  3.680          O  
ATOM    504  H   SER A  27      10.966  46.046  60.066  1.00  3.020          H  
ATOM    505  HA  SER A  27       8.928  47.790  61.268  1.00  3.200          H  
ATOM    506 1HB  SER A  27       9.130  49.595  59.668  1.00  4.410          H  
ATOM    507 2HB  SER A  27      10.649  49.376  60.511  1.00  4.410          H  
ATOM    508  HG  SER A  27      10.875  49.626  58.279  1.00  4.410          H  
ATOM    509  N   GLY A  28       7.283  47.660  59.315  1.00  3.920          N  
ATOM    510  CA  GLY A  28       6.228  47.362  58.347  1.00  4.760          C  
ATOM    511  C   GLY A  28       5.687  45.946  58.414  1.00  5.520          C  
ATOM    512  O   GLY A  28       5.275  45.465  59.468  1.00  5.530          O  
ATOM    513  H   GLY A  28       7.131  48.413  59.972  1.00  4.700          H  
ATOM    514 1HA  GLY A  28       5.405  48.062  58.488  1.00  5.710          H  
ATOM    515 2HA  GLY A  28       6.607  47.543  57.340  1.00  5.710          H  
ATOM    516  N   GLU A  29       5.731  45.280  57.270  1.00  6.500          N  
ATOM    517  CA  GLU A  29       5.247  43.924  57.048  1.00  7.520          C  
ATOM    518  C   GLU A  29       6.164  42.838  57.603  1.00  7.610          C  
ATOM    519  O   GLU A  29       5.780  41.656  57.601  1.00  8.290          O  
ATOM    520  CB  GLU A  29       5.037  43.706  55.549  1.00 10.120          C  
ATOM    521  CG  GLU A  29       3.977  44.621  54.920  1.00 10.120          C  
ATOM    522  CD  GLU A  29       4.479  46.030  54.643  1.00 10.120          C  
ATOM    523  OE1 GLU A  29       5.648  46.281  54.866  1.00 10.120          O  
ATOM    524  OE2 GLU A  29       3.700  46.847  54.227  1.00 10.120          O  
ATOM    525  H   GLU A  29       6.098  45.776  56.452  1.00  7.800          H  
ATOM    526  HA  GLU A  29       4.283  43.834  57.546  1.00  9.020          H  
ATOM    527 1HB  GLU A  29       5.980  43.856  55.023  1.00 12.140          H  
ATOM    528 2HB  GLU A  29       4.730  42.674  55.375  1.00 12.140          H  
ATOM    529 1HG  GLU A  29       3.639  44.173  53.987  1.00 12.140          H  
ATOM    530 2HG  GLU A  29       3.121  44.675  55.594  1.00 12.140          H  
ATOM    531  N   ALA A  30       7.307  43.255  58.163  1.00  7.020          N  
ATOM    532  CA  ALA A  30       8.361  42.398  58.674  1.00  7.010          C  
ATOM    533  C   ALA A  30       7.959  41.352  59.701  1.00  6.710          C  
ATOM    534  O   ALA A  30       8.613  40.321  59.754  1.00  6.850          O  
ATOM    535  CB  ALA A  30       9.441  43.242  59.242  1.00  9.820          C  
ATOM    536  H   ALA A  30       7.504  44.266  58.166  1.00  8.420          H  
ATOM    537  HA  ALA A  30       8.777  41.877  57.828  1.00  8.410          H  
ATOM    538 1HB  ALA A  30      10.265  42.623  59.525  1.00 11.780          H  
ATOM    539 2HB  ALA A  30       9.752  43.916  58.468  1.00 11.780          H  
ATOM    540 3HB  ALA A  30       9.086  43.800  60.100  1.00 11.780          H  
ATOM    541  N   PRO A  31       6.939  41.505  60.565  1.00  6.430          N  
ATOM    542  CA  PRO A  31       6.570  40.450  61.483  1.00  6.330          C  
ATOM    543  C   PRO A  31       6.279  39.138  60.728  1.00  6.570          C  
ATOM    544  O   PRO A  31       6.298  38.070  61.334  1.00  6.680          O  
ATOM    545  CB  PRO A  31       5.351  41.032  62.198  1.00  9.500          C  
ATOM    546  CG  PRO A  31       5.567  42.545  62.128  1.00  9.500          C  
ATOM    547  CD  PRO A  31       6.202  42.782  60.783  1.00  9.500          C  
ATOM    548  HA  PRO A  31       7.389  40.298  62.202  1.00  7.600          H  
ATOM    549 1HB  PRO A  31       4.434  40.701  61.688  1.00 11.390          H  
ATOM    550 2HB  PRO A  31       5.302  40.647  63.228  1.00 11.390          H  
ATOM    551 1HG  PRO A  31       4.607  43.072  62.235  1.00 11.390          H  
ATOM    552 2HG  PRO A  31       6.208  42.882  62.955  1.00 11.390          H  
ATOM    553 1HD  PRO A  31       5.381  42.910  60.085  1.00 11.390          H  
ATOM    554 2HD  PRO A  31       6.867  43.656  60.818  1.00 11.390          H  
ATOM    555  N   ASN A  32       5.963  39.222  59.415  1.00  6.780          N  
ATOM    556  CA  ASN A  32       5.707  38.037  58.611  1.00  7.040          C  
ATOM    557  C   ASN A  32       6.654  37.994  57.393  1.00  6.440          C  
ATOM    558  O   ASN A  32       7.160  36.930  57.024  1.00  6.980          O  
ATOM    559  CB  ASN A  32       4.269  38.016  58.149  1.00  9.750          C  
ATOM    560  CG  ASN A  32       3.302  37.922  59.285  1.00  9.750          C  
ATOM    561  OD1 ASN A  32       3.226  36.923  60.010  1.00  9.750          O  
ATOM    562  ND2 ASN A  32       2.539  38.966  59.445  1.00  9.750          N  
ATOM    563  H   ASN A  32       5.936  40.123  58.943  1.00  8.140          H  
ATOM    564  HA  ASN A  32       5.904  37.150  59.213  1.00  8.450          H  
ATOM    565 1HB  ASN A  32       4.062  38.925  57.583  1.00 11.700          H  
ATOM    566 2HB  ASN A  32       4.116  37.171  57.479  1.00 11.700          H  
ATOM    567 1HD2 ASN A  32       1.860  38.988  60.179  1.00 11.700          H  
ATOM    568 2HD2 ASN A  32       2.643  39.733  58.817  1.00 11.700          H  
ATOM    569  N   GLN A  33       6.875  39.151  56.754  1.00  5.400          N  
ATOM    570  CA  GLN A  33       7.677  39.265  55.530  1.00  4.930          C  
ATOM    571  C   GLN A  33       8.966  40.045  55.776  1.00  3.750          C  
ATOM    572  O   GLN A  33       8.991  41.262  55.592  1.00  2.910          O  
ATOM    573  CB  GLN A  33       6.874  40.000  54.460  1.00  7.090          C  
ATOM    574  CG  GLN A  33       5.610  39.303  54.034  1.00  7.090          C  
ATOM    575  CD  GLN A  33       4.848  40.099  52.986  1.00  7.090          C  
ATOM    576  OE1 GLN A  33       5.420  40.523  51.978  1.00  7.090          O  
ATOM    577  NE2 GLN A  33       3.558  40.308  53.218  1.00  7.090          N  
ATOM    578  H   GLN A  33       6.438  39.999  57.109  1.00  6.480          H  
ATOM    579  HA  GLN A  33       7.937  38.268  55.184  1.00  5.920          H  
ATOM    580 1HB  GLN A  33       6.594  40.984  54.837  1.00  8.510          H  
ATOM    581 2HB  GLN A  33       7.495  40.151  53.580  1.00  8.510          H  
ATOM    582 1HG  GLN A  33       5.867  38.332  53.620  1.00  8.510          H  
ATOM    583 2HG  GLN A  33       4.967  39.181  54.905  1.00  8.510          H  
ATOM    584 1HE2 GLN A  33       3.008  40.828  52.562  1.00  8.510          H  
ATOM    585 2HE2 GLN A  33       3.134  39.950  54.050  1.00  8.510          H  
ATOM    586  N   ALA A  34      10.060  39.366  56.121  1.00  3.790          N  
ATOM    587  CA  ALA A  34      11.263  40.090  56.543  1.00  2.850          C  
ATOM    588  C   ALA A  34      12.553  39.675  55.837  1.00  1.800          C  
ATOM    589  O   ALA A  34      13.483  39.218  56.469  1.00  2.280          O  
ATOM    590  CB  ALA A  34      11.443  39.933  58.035  1.00  4.370          C  
ATOM    591  H   ALA A  34      10.021  38.355  56.185  1.00  4.550          H  
ATOM    592  HA  ALA A  34      11.110  41.146  56.326  1.00  3.420          H  
ATOM    593 1HB  ALA A  34      12.291  40.512  58.360  1.00  5.240          H  
ATOM    594 2HB  ALA A  34      10.579  40.282  58.528  1.00  5.240          H  
ATOM    595 3HB  ALA A  34      11.591  38.887  58.273  1.00  5.240          H  
ATOM    596  N   LEU A  35      12.580  39.719  54.524  1.00  0.780          N  
ATOM    597  CA  LEU A  35      13.777  39.552  53.668  1.00  0.680          C  
ATOM    598  C   LEU A  35      14.514  38.193  53.611  1.00  0.720          C  
ATOM    599  O   LEU A  35      15.085  37.884  52.567  1.00  0.950          O  
ATOM    600  CB  LEU A  35      14.832  40.572  54.139  1.00  0.990          C  
ATOM    601  CG  LEU A  35      14.413  42.075  54.204  1.00  0.990          C  
ATOM    602  CD1 LEU A  35      15.574  42.856  54.802  1.00  0.990          C  
ATOM    603  CD2 LEU A  35      14.045  42.604  52.824  1.00  0.990          C  
ATOM    604  H   LEU A  35      11.730  39.998  54.050  1.00  0.940          H  
ATOM    605  HA  LEU A  35      13.473  39.784  52.650  1.00  0.820          H  
ATOM    606 1HB  LEU A  35      15.201  40.286  55.109  1.00  1.190          H  
ATOM    607 2HB  LEU A  35      15.678  40.511  53.446  1.00  1.190          H  
ATOM    608  HG  LEU A  35      13.560  42.191  54.868  1.00  1.190          H  
ATOM    609 1HD1 LEU A  35      15.307  43.908  54.886  1.00  1.190          H  
ATOM    610 2HD1 LEU A  35      15.810  42.466  55.798  1.00  1.190          H  
ATOM    611 3HD1 LEU A  35      16.444  42.755  54.165  1.00  1.190          H  
ATOM    612 1HD2 LEU A  35      13.769  43.657  52.902  1.00  1.190          H  
ATOM    613 2HD2 LEU A  35      14.902  42.503  52.155  1.00  1.190          H  
ATOM    614 3HD2 LEU A  35      13.205  42.049  52.420  1.00  1.190          H  
ATOM    615  N   LEU A  36      14.431  37.351  54.644  1.00  0.540          N  
ATOM    616  CA  LEU A  36      15.047  36.014  54.574  1.00  0.530          C  
ATOM    617  C   LEU A  36      13.932  34.989  54.507  1.00  0.610          C  
ATOM    618  O   LEU A  36      12.966  35.074  55.272  1.00  0.850          O  
ATOM    619  CB  LEU A  36      15.905  35.630  55.825  1.00  0.750          C  
ATOM    620  CG  LEU A  36      16.712  34.193  55.703  1.00  0.750          C  
ATOM    621  CD1 LEU A  36      17.879  34.328  54.763  1.00  0.750          C  
ATOM    622  CD2 LEU A  36      17.181  33.668  57.000  1.00  0.750          C  
ATOM    623  H   LEU A  36      13.985  37.701  55.491  1.00  0.650          H  
ATOM    624  HA  LEU A  36      15.645  35.939  53.667  1.00  0.640          H  
ATOM    625 1HB  LEU A  36      16.638  36.417  56.000  1.00  0.900          H  
ATOM    626 2HB  LEU A  36      15.248  35.576  56.695  1.00  0.900          H  
ATOM    627  HG  LEU A  36      16.049  33.470  55.293  1.00  0.900          H  
ATOM    628 1HD1 LEU A  36      18.375  33.369  54.668  1.00  0.900          H  
ATOM    629 2HD1 LEU A  36      17.558  34.663  53.777  1.00  0.900          H  
ATOM    630 3HD1 LEU A  36      18.570  35.040  55.192  1.00  0.900          H  
ATOM    631 1HD2 LEU A  36      17.679  32.712  56.842  1.00  0.900          H  
ATOM    632 2HD2 LEU A  36      17.875  34.360  57.443  1.00  0.900          H  
ATOM    633 3HD2 LEU A  36      16.325  33.516  57.647  1.00  0.900          H  
ATOM    634  N   ARG A  37      14.069  33.970  53.667  1.00  0.490          N  
ATOM    635  CA  ARG A  37      13.069  32.920  53.688  1.00  0.660          C  
ATOM    636  C   ARG A  37      13.600  31.739  54.491  1.00  0.580          C  
ATOM    637  O   ARG A  37      14.799  31.487  54.521  1.00  0.380          O  
ATOM    638  CB  ARG A  37      12.725  32.454  52.274  1.00  0.860          C  
ATOM    639  CG  ARG A  37      11.681  33.298  51.519  1.00  0.860          C  
ATOM    640  CD  ARG A  37      12.217  34.626  51.070  1.00  0.860          C  
ATOM    641  NE  ARG A  37      11.259  35.327  50.211  1.00  0.860          N  
ATOM    642  CZ  ARG A  37      11.435  36.562  49.685  1.00  0.860          C  
ATOM    643  NH1 ARG A  37      12.543  37.241  49.915  1.00  0.860          N  
ATOM    644  NH2 ARG A  37      10.483  37.091  48.929  1.00  0.860          N  
ATOM    645  H   ARG A  37      14.849  33.921  53.000  1.00  0.590          H  
ATOM    646  HA  ARG A  37      12.163  33.291  54.166  1.00  0.790          H  
ATOM    647 1HB  ARG A  37      13.629  32.434  51.667  1.00  1.030          H  
ATOM    648 2HB  ARG A  37      12.346  31.431  52.319  1.00  1.030          H  
ATOM    649 1HG  ARG A  37      11.341  32.757  50.643  1.00  1.030          H  
ATOM    650 2HG  ARG A  37      10.836  33.487  52.178  1.00  1.030          H  
ATOM    651 1HD  ARG A  37      12.406  35.256  51.936  1.00  1.030          H  
ATOM    652 2HD  ARG A  37      13.146  34.477  50.513  1.00  1.030          H  
ATOM    653  HE  ARG A  37      10.391  34.851  50.003  1.00  1.030          H  
ATOM    654 1HH1 ARG A  37      13.280  36.840  50.484  1.00  1.030          H  
ATOM    655 2HH1 ARG A  37      12.668  38.159  49.516  1.00  1.030          H  
ATOM    656 1HH2 ARG A  37       9.632  36.573  48.752  1.00  1.030          H  
ATOM    657 2HH2 ARG A  37      10.603  38.012  48.530  1.00  1.030          H  
ATOM    658  N   ILE A  38      12.731  31.012  55.150  1.00  0.750          N  
ATOM    659  CA  ILE A  38      13.195  29.785  55.774  1.00  0.710          C  
ATOM    660  C   ILE A  38      12.582  28.699  54.913  1.00  0.590          C  
ATOM    661  O   ILE A  38      11.429  28.831  54.507  1.00  0.770          O  
ATOM    662  CB  ILE A  38      12.908  29.740  57.295  1.00  1.010          C  
ATOM    663  CG1 ILE A  38      11.401  29.881  57.612  1.00  1.010          C  
ATOM    664  CG2 ILE A  38      13.757  30.862  57.958  1.00  1.010          C  
ATOM    665  CD1 ILE A  38      11.048  29.606  59.083  1.00  1.010          C  
ATOM    666  H   ILE A  38      11.752  31.266  55.154  1.00  0.900          H  
ATOM    667  HA  ILE A  38      14.272  29.703  55.673  1.00  0.850          H  
ATOM    668  HB  ILE A  38      13.238  28.813  57.697  1.00  1.210          H  
ATOM    669 1HG1 ILE A  38      11.084  30.891  57.365  1.00  1.210          H  
ATOM    670 2HG1 ILE A  38      10.842  29.181  56.996  1.00  1.210          H  
ATOM    671 1HG2 ILE A  38      13.639  30.858  59.035  1.00  1.210          H  
ATOM    672 2HG2 ILE A  38      14.809  30.693  57.716  1.00  1.210          H  
ATOM    673 3HG2 ILE A  38      13.452  31.832  57.565  1.00  1.210          H  
ATOM    674 1HD1 ILE A  38       9.983  29.728  59.214  1.00  1.210          H  
ATOM    675 2HD1 ILE A  38      11.335  28.584  59.345  1.00  1.210          H  
ATOM    676 3HD1 ILE A  38      11.560  30.303  59.738  1.00  1.210          H  
ATOM    677  N   LEU A  39      13.368  27.692  54.553  1.00  0.350          N  
ATOM    678  CA  LEU A  39      12.887  26.682  53.610  1.00  0.280          C  
ATOM    679  C   LEU A  39      12.625  25.314  54.185  1.00  0.370          C  
ATOM    680  O   LEU A  39      13.488  24.704  54.808  1.00  0.450          O  
ATOM    681  CB  LEU A  39      13.898  26.491  52.468  1.00  0.420          C  
ATOM    682  CG  LEU A  39      13.882  27.516  51.289  1.00  0.420          C  
ATOM    683  CD1 LEU A  39      14.561  28.847  51.694  1.00  0.420          C  
ATOM    684  CD2 LEU A  39      14.593  26.873  50.101  1.00  0.420          C  
ATOM    685  H   LEU A  39      14.291  27.630  54.980  1.00  0.420          H  
ATOM    686  HA  LEU A  39      11.949  27.040  53.184  1.00  0.340          H  
ATOM    687 1HB  LEU A  39      14.897  26.508  52.898  1.00  0.500          H  
ATOM    688 2HB  LEU A  39      13.731  25.495  52.043  1.00  0.500          H  
ATOM    689  HG  LEU A  39      12.851  27.744  51.013  1.00  0.500          H  
ATOM    690 1HD1 LEU A  39      14.537  29.535  50.847  1.00  0.500          H  
ATOM    691 2HD1 LEU A  39      14.044  29.301  52.524  1.00  0.500          H  
ATOM    692 3HD1 LEU A  39      15.585  28.664  51.974  1.00  0.500          H  
ATOM    693 1HD2 LEU A  39      14.601  27.558  49.268  1.00  0.500          H  
ATOM    694 2HD2 LEU A  39      15.599  26.638  50.366  1.00  0.500          H  
ATOM    695 3HD2 LEU A  39      14.071  25.956  49.822  1.00  0.500          H  
ATOM    696  N   LYS A  40      11.450  24.798  53.893  1.00  0.420          N  
ATOM    697  CA  LYS A  40      11.066  23.472  54.322  1.00  0.510          C  
ATOM    698  C   LYS A  40      11.808  22.507  53.426  1.00  0.430          C  
ATOM    699  O   LYS A  40      12.064  22.793  52.261  1.00  0.290          O  
ATOM    700  CB  LYS A  40       9.542  23.294  54.232  1.00  0.680          C  
ATOM    701  CG  LYS A  40       8.939  22.033  54.909  1.00  0.680          C  
ATOM    702  CD  LYS A  40       7.400  21.937  54.675  1.00  0.680          C  
ATOM    703  CE  LYS A  40       6.587  22.993  55.450  1.00  0.680          C  
ATOM    704  NZ  LYS A  40       5.095  22.788  55.299  1.00  0.680          N  
ATOM    705  H   LYS A  40      10.783  25.370  53.360  1.00  0.500          H  
ATOM    706  HA  LYS A  40      11.399  23.303  55.340  1.00  0.610          H  
ATOM    707 1HB  LYS A  40       9.070  24.178  54.647  1.00  0.810          H  
ATOM    708 2HB  LYS A  40       9.261  23.242  53.194  1.00  0.810          H  
ATOM    709 1HG  LYS A  40       9.390  21.134  54.501  1.00  0.810          H  
ATOM    710 2HG  LYS A  40       9.141  22.062  55.982  1.00  0.810          H  
ATOM    711 1HD  LYS A  40       7.196  22.077  53.613  1.00  0.810          H  
ATOM    712 2HD  LYS A  40       7.053  20.943  54.958  1.00  0.810          H  
ATOM    713 1HE  LYS A  40       6.847  22.940  56.503  1.00  0.810          H  
ATOM    714 2HE  LYS A  40       6.829  23.984  55.076  1.00  0.810          H  
ATOM    715 1HZ  LYS A  40       4.603  23.500  55.815  1.00  0.810          H  
ATOM    716 2HZ  LYS A  40       4.804  22.856  54.301  1.00  0.810          H  
ATOM    717 3HZ  LYS A  40       4.834  21.885  55.648  1.00  0.810          H  
ATOM    718  N   GLU A  41      12.118  21.330  53.925  1.00  0.510          N  
ATOM    719  CA  GLU A  41      12.790  20.337  53.097  1.00  0.460          C  
ATOM    720  C   GLU A  41      12.057  20.074  51.779  1.00  0.310          C  
ATOM    721  O   GLU A  41      12.678  19.905  50.732  1.00  0.280          O  
ATOM    722  CB  GLU A  41      12.945  19.027  53.861  1.00  0.660          C  
ATOM    723  CG  GLU A  41      13.674  17.933  53.092  1.00  0.660          C  
ATOM    724  CD  GLU A  41      13.884  16.710  53.903  1.00  0.660          C  
ATOM    725  OE1 GLU A  41      13.671  16.781  55.093  1.00  0.660          O  
ATOM    726  OE2 GLU A  41      14.255  15.705  53.363  1.00  0.660          O  
ATOM    727  H   GLU A  41      11.911  21.133  54.892  1.00  0.610          H  
ATOM    728  HA  GLU A  41      13.786  20.715  52.857  1.00  0.550          H  
ATOM    729 1HB  GLU A  41      13.490  19.211  54.787  1.00  0.800          H  
ATOM    730 2HB  GLU A  41      11.959  18.645  54.125  1.00  0.800          H  
ATOM    731 1HG  GLU A  41      13.094  17.665  52.210  1.00  0.800          H  
ATOM    732 2HG  GLU A  41      14.636  18.319  52.755  1.00  0.800          H  
ATOM    733  N   THR A  42      10.732  20.080  51.803  1.00  0.320          N  
ATOM    734  CA  THR A  42       9.943  19.773  50.624  1.00  0.230          C  
ATOM    735  C   THR A  42       9.915  20.913  49.594  1.00  0.220          C  
ATOM    736  O   THR A  42       9.359  20.746  48.508  1.00  0.220          O  
ATOM    737  CB  THR A  42       8.507  19.404  51.032  1.00  0.360          C  
ATOM    738  OG1 THR A  42       7.894  20.518  51.677  1.00  0.360          O  
ATOM    739  CG2 THR A  42       8.549  18.234  52.020  1.00  0.360          C  
ATOM    740  H   THR A  42      10.240  20.259  52.666  1.00  0.380          H  
ATOM    741  HA  THR A  42      10.390  18.904  50.140  1.00  0.280          H  
ATOM    742  HB  THR A  42       7.928  19.126  50.153  1.00  0.430          H  
ATOM    743  HG1 THR A  42       7.648  21.169  51.008  1.00  0.430          H  
ATOM    744 1HG2 THR A  42       7.533  17.977  52.313  1.00  0.430          H  
ATOM    745 2HG2 THR A  42       9.018  17.374  51.543  1.00  0.430          H  
ATOM    746 3HG2 THR A  42       9.117  18.509  52.903  1.00  0.430          H  
ATOM    747  N   GLU A  43      10.476  22.081  49.938  1.00  0.240          N  
ATOM    748  CA  GLU A  43      10.534  23.240  49.043  1.00  0.260          C  
ATOM    749  C   GLU A  43      11.805  23.223  48.188  1.00  0.320          C  
ATOM    750  O   GLU A  43      12.003  24.100  47.340  1.00  0.400          O  
ATOM    751  CB  GLU A  43      10.459  24.576  49.821  1.00  0.360          C  
ATOM    752  CG  GLU A  43       9.108  24.852  50.511  1.00  0.360          C  
ATOM    753  CD  GLU A  43       9.040  26.178  51.312  1.00  0.360          C  
ATOM    754  OE1 GLU A  43       9.676  26.297  52.333  1.00  0.360          O  
ATOM    755  OE2 GLU A  43       8.341  27.073  50.882  1.00  0.360          O  
ATOM    756  H   GLU A  43      10.946  22.155  50.842  1.00  0.290          H  
ATOM    757  HA  GLU A  43       9.679  23.199  48.367  1.00  0.310          H  
ATOM    758 1HB  GLU A  43      11.241  24.599  50.583  1.00  0.430          H  
ATOM    759 2HB  GLU A  43      10.648  25.403  49.134  1.00  0.430          H  
ATOM    760 1HG  GLU A  43       8.349  24.879  49.732  1.00  0.430          H  
ATOM    761 2HG  GLU A  43       8.872  24.020  51.153  1.00  0.430          H  
ATOM    762  N   PHE A  44      12.694  22.249  48.408  1.00  0.370          N  
ATOM    763  CA  PHE A  44      13.926  22.223  47.632  1.00  0.480          C  
ATOM    764  C   PHE A  44      14.467  20.835  47.289  1.00  0.280          C  
ATOM    765  O   PHE A  44      14.575  19.954  48.145  1.00  0.360          O  
ATOM    766  CB  PHE A  44      15.016  23.006  48.361  1.00  0.630          C  
ATOM    767  CG  PHE A  44      16.306  22.845  47.701  1.00  0.630          C  
ATOM    768  CD1 PHE A  44      16.658  23.573  46.604  1.00  0.630          C  
ATOM    769  CD2 PHE A  44      17.166  21.895  48.165  1.00  0.630          C  
ATOM    770  CE1 PHE A  44      17.849  23.334  45.990  1.00  0.630          C  
ATOM    771  CE2 PHE A  44      18.332  21.671  47.558  1.00  0.630          C  
ATOM    772  CZ  PHE A  44      18.683  22.396  46.458  1.00  0.630          C  
ATOM    773  H   PHE A  44      12.527  21.525  49.120  1.00  0.440          H  
ATOM    774  HA  PHE A  44      13.730  22.724  46.685  1.00  0.580          H  
ATOM    775 1HB  PHE A  44      14.760  24.062  48.375  1.00  0.750          H  
ATOM    776 2HB  PHE A  44      15.097  22.660  49.389  1.00  0.750          H  
ATOM    777  HD1 PHE A  44      15.976  24.324  46.215  1.00  0.750          H  
ATOM    778  HD2 PHE A  44      16.883  21.298  49.040  1.00  0.750          H  
ATOM    779  HE1 PHE A  44      18.124  23.880  45.122  1.00  0.750          H  
ATOM    780  HE2 PHE A  44      18.985  20.908  47.955  1.00  0.750          H  
ATOM    781  HZ  PHE A  44      19.632  22.216  45.956  1.00  0.750          H  
ATOM    782  N   LYS A  45      14.865  20.669  46.026  1.00  0.140          N  
ATOM    783  CA  LYS A  45      15.485  19.425  45.577  1.00  0.260          C  
ATOM    784  C   LYS A  45      16.874  19.661  44.978  1.00  0.200          C  
ATOM    785  O   LYS A  45      17.026  20.435  44.024  1.00  0.250          O  
ATOM    786  CB  LYS A  45      14.599  18.741  44.528  1.00  0.320          C  
ATOM    787  CG  LYS A  45      15.140  17.405  44.006  1.00  0.320          C  
ATOM    788  CD  LYS A  45      14.253  16.807  42.909  1.00  0.320          C  
ATOM    789  CE  LYS A  45      14.892  15.543  42.302  1.00  0.320          C  
ATOM    790  NZ  LYS A  45      14.086  14.993  41.168  1.00  0.320          N  
ATOM    791  H   LYS A  45      14.711  21.441  45.368  1.00  0.170          H  
ATOM    792  HA  LYS A  45      15.602  18.764  46.436  1.00  0.310          H  
ATOM    793 1HB  LYS A  45      13.609  18.566  44.949  1.00  0.380          H  
ATOM    794 2HB  LYS A  45      14.480  19.407  43.673  1.00  0.380          H  
ATOM    795 1HG  LYS A  45      16.139  17.539  43.621  1.00  0.380          H  
ATOM    796 2HG  LYS A  45      15.194  16.701  44.833  1.00  0.380          H  
ATOM    797 1HD  LYS A  45      13.277  16.550  43.325  1.00  0.380          H  
ATOM    798 2HD  LYS A  45      14.113  17.542  42.119  1.00  0.380          H  
ATOM    799 1HE  LYS A  45      15.880  15.792  41.933  1.00  0.380          H  
ATOM    800 2HE  LYS A  45      14.987  14.781  43.072  1.00  0.380          H  
ATOM    801 1HZ  LYS A  45      14.550  14.174  40.782  1.00  0.380          H  
ATOM    802 2HZ  LYS A  45      13.167  14.738  41.488  1.00  0.380          H  
ATOM    803 3HZ  LYS A  45      14.003  15.700  40.441  1.00  0.380          H  
ATOM    804  N   LYS A  46      17.900  19.001  45.534  1.00  0.080          N  
ATOM    805  CA  LYS A  46      19.240  19.137  44.957  1.00  0.050          C  
ATOM    806  C   LYS A  46      19.315  18.165  43.801  1.00  0.250          C  
ATOM    807  O   LYS A  46      18.762  17.066  43.904  1.00  0.490          O  
ATOM    808  CB  LYS A  46      20.356  18.872  45.972  1.00  0.080          C  
ATOM    809  CG  LYS A  46      20.558  17.422  46.393  1.00  0.080          C  
ATOM    810  CD  LYS A  46      21.628  17.339  47.492  1.00  0.080          C  
ATOM    811  CE  LYS A  46      22.032  15.901  47.827  1.00  0.080          C  
ATOM    812  NZ  LYS A  46      20.938  15.132  48.497  1.00  0.080          N  
ATOM    813  H   LYS A  46      17.734  18.401  46.329  1.00  0.100          H  
ATOM    814  HA  LYS A  46      19.372  20.132  44.565  1.00  0.060          H  
ATOM    815 1HB  LYS A  46      21.294  19.211  45.541  1.00  0.100          H  
ATOM    816 2HB  LYS A  46      20.194  19.450  46.862  1.00  0.100          H  
ATOM    817 1HG  LYS A  46      19.616  17.012  46.749  1.00  0.100          H  
ATOM    818 2HG  LYS A  46      20.892  16.836  45.533  1.00  0.100          H  
ATOM    819 1HD  LYS A  46      22.501  17.874  47.166  1.00  0.100          H  
ATOM    820 2HD  LYS A  46      21.254  17.819  48.396  1.00  0.100          H  
ATOM    821 1HE  LYS A  46      22.307  15.391  46.905  1.00  0.100          H  
ATOM    822 2HE  LYS A  46      22.900  15.928  48.486  1.00  0.100          H  
ATOM    823 1HZ  LYS A  46      21.261  14.195  48.695  1.00  0.100          H  
ATOM    824 2HZ  LYS A  46      20.684  15.588  49.363  1.00  0.100          H  
ATOM    825 3HZ  LYS A  46      20.131  15.086  47.892  1.00  0.100          H  
ATOM    826  N   ILE A  47      20.047  18.506  42.742  1.00  0.130          N  
ATOM    827  CA  ILE A  47      20.170  17.576  41.635  1.00  0.240          C  
ATOM    828  C   ILE A  47      21.606  17.019  41.566  1.00  0.230          C  
ATOM    829  O   ILE A  47      21.801  15.802  41.539  1.00  0.300          O  
ATOM    830  CB  ILE A  47      19.771  18.260  40.300  1.00  0.290          C  
ATOM    831  CG1 ILE A  47      18.352  18.956  40.421  1.00  0.290          C  
ATOM    832  CG2 ILE A  47      19.710  17.216  39.176  1.00  0.290          C  
ATOM    833  CD1 ILE A  47      17.196  18.095  40.793  1.00  0.290          C  
ATOM    834  H   ILE A  47      20.502  19.415  42.687  1.00  0.160          H  
ATOM    835  HA  ILE A  47      19.506  16.732  41.800  1.00  0.290          H  
ATOM    836  HB  ILE A  47      20.500  19.032  40.049  1.00  0.350          H  
ATOM    837 1HG1 ILE A  47      18.411  19.720  41.164  1.00  0.350          H  
ATOM    838 2HG1 ILE A  47      18.122  19.421  39.460  1.00  0.350          H  
ATOM    839 1HG2 ILE A  47      19.422  17.699  38.262  1.00  0.350          H  
ATOM    840 2HG2 ILE A  47      20.658  16.747  39.045  1.00  0.350          H  
ATOM    841 3HG2 ILE A  47      18.979  16.444  39.413  1.00  0.350          H  
ATOM    842 1HD1 ILE A  47      16.299  18.713  40.844  1.00  0.350          H  
ATOM    843 2HD1 ILE A  47      17.041  17.307  40.088  1.00  0.350          H  
ATOM    844 3HD1 ILE A  47      17.380  17.662  41.753  1.00  0.350          H  
ATOM    845  N   LYS A  48      22.605  17.918  41.485  1.00  0.160          N  
ATOM    846  CA  LYS A  48      24.031  17.534  41.359  1.00  0.180          C  
ATOM    847  C   LYS A  48      24.948  18.466  42.146  1.00  0.190          C  
ATOM    848  O   LYS A  48      24.593  19.611  42.387  1.00  0.200          O  
ATOM    849  CB  LYS A  48      24.517  17.527  39.902  1.00  0.240          C  
ATOM    850  CG  LYS A  48      23.843  16.554  38.942  1.00  0.240          C  
ATOM    851  CD  LYS A  48      24.188  15.090  39.196  1.00  0.240          C  
ATOM    852  CE  LYS A  48      23.517  14.197  38.148  1.00  0.240          C  
ATOM    853  NZ  LYS A  48      23.765  12.743  38.400  1.00  0.240          N  
ATOM    854  H   LYS A  48      22.351  18.906  41.554  1.00  0.190          H  
ATOM    855  HA  LYS A  48      24.155  16.535  41.776  1.00  0.220          H  
ATOM    856 1HB  LYS A  48      24.359  18.511  39.484  1.00  0.290          H  
ATOM    857 2HB  LYS A  48      25.591  17.339  39.877  1.00  0.290          H  
ATOM    858 1HG  LYS A  48      22.792  16.687  38.983  1.00  0.290          H  
ATOM    859 2HG  LYS A  48      24.166  16.799  37.934  1.00  0.290          H  
ATOM    860 1HD  LYS A  48      25.267  14.952  39.154  1.00  0.290          H  
ATOM    861 2HD  LYS A  48      23.833  14.790  40.181  1.00  0.290          H  
ATOM    862 1HE  LYS A  48      22.443  14.381  38.166  1.00  0.290          H  
ATOM    863 2HE  LYS A  48      23.902  14.456  37.161  1.00  0.290          H  
ATOM    864 1HZ  LYS A  48      23.303  12.194  37.687  1.00  0.290          H  
ATOM    865 2HZ  LYS A  48      24.758  12.558  38.375  1.00  0.290          H  
ATOM    866 3HZ  LYS A  48      23.398  12.493  39.309  1.00  0.290          H  
ATOM    867  N   VAL A  49      26.105  17.968  42.571  1.00  0.180          N  
ATOM    868  CA  VAL A  49      27.098  18.776  43.297  1.00  0.160          C  
ATOM    869  C   VAL A  49      27.680  19.915  42.448  1.00  0.100          C  
ATOM    870  O   VAL A  49      27.963  19.727  41.263  1.00  0.170          O  
ATOM    871  CB  VAL A  49      28.220  17.862  43.845  1.00  0.230          C  
ATOM    872  CG1 VAL A  49      29.060  17.288  42.700  1.00  0.230          C  
ATOM    873  CG2 VAL A  49      29.090  18.633  44.858  1.00  0.230          C  
ATOM    874  H   VAL A  49      26.311  17.000  42.361  1.00  0.220          H  
ATOM    875  HA  VAL A  49      26.613  19.230  44.147  1.00  0.190          H  
ATOM    876  HB  VAL A  49      27.753  17.021  44.355  1.00  0.280          H  
ATOM    877 1HG1 VAL A  49      29.817  16.620  43.107  1.00  0.280          H  
ATOM    878 2HG1 VAL A  49      28.425  16.734  42.015  1.00  0.280          H  
ATOM    879 3HG1 VAL A  49      29.558  18.089  42.154  1.00  0.280          H  
ATOM    880 1HG2 VAL A  49      29.847  17.968  45.264  1.00  0.280          H  
ATOM    881 2HG2 VAL A  49      29.581  19.471  44.379  1.00  0.280          H  
ATOM    882 3HG2 VAL A  49      28.460  19.003  45.675  1.00  0.280          H  
ATOM    883  N   LEU A  50      27.857  21.095  43.063  1.00  0.030          N  
ATOM    884  CA  LEU A  50      28.442  22.259  42.405  1.00  0.040          C  
ATOM    885  C   LEU A  50      29.925  22.367  42.765  1.00  0.090          C  
ATOM    886  O   LEU A  50      30.773  22.608  41.904  1.00  0.140          O  
ATOM    887  CB  LEU A  50      27.717  23.554  42.847  1.00  0.050          C  
ATOM    888  CG  LEU A  50      28.210  24.921  42.256  1.00  0.050          C  
ATOM    889  CD1 LEU A  50      28.071  24.952  40.744  1.00  0.050          C  
ATOM    890  CD2 LEU A  50      27.373  26.041  42.874  1.00  0.050          C  
ATOM    891  H   LEU A  50      27.615  21.195  44.048  1.00  0.040          H  
ATOM    892  HA  LEU A  50      28.345  22.128  41.331  1.00  0.050          H  
ATOM    893 1HB  LEU A  50      26.673  23.462  42.653  1.00  0.060          H  
ATOM    894 2HB  LEU A  50      27.821  23.626  43.907  1.00  0.060          H  
ATOM    895  HG  LEU A  50      29.263  25.067  42.502  1.00  0.060          H  
ATOM    896 1HD1 LEU A  50      28.420  25.913  40.378  1.00  0.060          H  
ATOM    897 2HD1 LEU A  50      28.671  24.162  40.293  1.00  0.060          H  
ATOM    898 3HD1 LEU A  50      27.045  24.825  40.473  1.00  0.060          H  
ATOM    899 1HD2 LEU A  50      27.703  27.003  42.486  1.00  0.060          H  
ATOM    900 2HD2 LEU A  50      26.320  25.892  42.630  1.00  0.060          H  
ATOM    901 3HD2 LEU A  50      27.500  26.029  43.944  1.00  0.060          H  
ATOM    902  N   GLY A  51      30.228  22.199  44.055  1.00  0.070          N  
ATOM    903  CA  GLY A  51      31.596  22.328  44.552  1.00  0.120          C  
ATOM    904  C   GLY A  51      31.647  22.338  46.075  1.00  0.100          C  
ATOM    905  O   GLY A  51      30.652  22.059  46.744  1.00  0.360          O  
ATOM    906  H   GLY A  51      29.463  22.001  44.703  1.00  0.080          H  
ATOM    907 1HA  GLY A  51      32.198  21.503  44.172  1.00  0.140          H  
ATOM    908 2HA  GLY A  51      32.034  23.247  44.166  1.00  0.140          H  
ATOM    909  N   SER A  52      32.800  22.677  46.635  1.00  0.340          N  
ATOM    910  CA  SER A  52      32.950  22.698  48.089  1.00  0.280          C  
ATOM    911  C   SER A  52      34.013  23.699  48.512  1.00  0.390          C  
ATOM    912  O   SER A  52      34.824  24.143  47.693  1.00  0.660          O  
ATOM    913  CB  SER A  52      33.301  21.312  48.602  1.00  0.420          C  
ATOM    914  OG  SER A  52      34.571  20.907  48.154  1.00  0.420          O  
ATOM    915  H   SER A  52      33.600  22.906  46.059  1.00  0.410          H  
ATOM    916  HA  SER A  52      32.005  23.007  48.536  1.00  0.340          H  
ATOM    917 1HB  SER A  52      33.276  21.311  49.694  1.00  0.500          H  
ATOM    918 2HB  SER A  52      32.552  20.601  48.263  1.00  0.500          H  
ATOM    919  HG  SER A  52      34.695  20.016  48.488  1.00  0.500          H  
ATOM    920  N   GLY A  53      34.022  24.042  49.801  1.00  0.280          N  
ATOM    921  CA  GLY A  53      35.025  24.962  50.324  1.00  0.360          C  
ATOM    922  C   GLY A  53      35.095  24.983  51.850  1.00  0.410          C  
ATOM    923  O   GLY A  53      34.503  24.139  52.531  1.00  0.480          O  
ATOM    924  H   GLY A  53      33.291  23.672  50.415  1.00  0.340          H  
ATOM    925 1HA  GLY A  53      36.001  24.686  49.923  1.00  0.430          H  
ATOM    926 2HA  GLY A  53      34.810  25.965  49.958  1.00  0.430          H  
ATOM    927  N   ALA A  54      35.776  25.994  52.389  1.00  0.420          N  
ATOM    928  CA  ALA A  54      36.053  26.106  53.825  1.00  0.430          C  
ATOM    929  C   ALA A  54      34.826  26.087  54.732  1.00  0.430          C  
ATOM    930  O   ALA A  54      34.921  25.617  55.861  1.00  0.390          O  
ATOM    931  CB  ALA A  54      36.817  27.394  54.100  1.00  0.600          C  
ATOM    932  H   ALA A  54      36.186  26.681  51.767  1.00  0.500          H  
ATOM    933  HA  ALA A  54      36.682  25.259  54.101  1.00  0.520          H  
ATOM    934 1HB  ALA A  54      37.068  27.449  55.163  1.00  0.720          H  
ATOM    935 2HB  ALA A  54      37.731  27.418  53.512  1.00  0.720          H  
ATOM    936 3HB  ALA A  54      36.197  28.249  53.835  1.00  0.720          H  
ATOM    937  N   PHE A  55      33.675  26.579  54.286  1.00  0.470          N  
ATOM    938  CA  PHE A  55      32.570  26.627  55.228  1.00  0.490          C  
ATOM    939  C   PHE A  55      31.482  25.599  54.962  1.00  0.400          C  
ATOM    940  O   PHE A  55      30.568  25.480  55.776  1.00  0.450          O  
ATOM    941  CB  PHE A  55      31.960  28.019  55.165  1.00  0.680          C  
ATOM    942  CG  PHE A  55      33.038  29.027  55.254  1.00  0.680          C  
ATOM    943  CD1 PHE A  55      33.295  29.825  54.150  1.00  0.680          C  
ATOM    944  CD2 PHE A  55      33.870  29.131  56.348  1.00  0.680          C  
ATOM    945  CE1 PHE A  55      34.333  30.706  54.147  1.00  0.680          C  
ATOM    946  CE2 PHE A  55      34.918  30.007  56.319  1.00  0.680          C  
ATOM    947  CZ  PHE A  55      35.144  30.790  55.228  1.00  0.680          C  
ATOM    948  H   PHE A  55      33.583  26.965  53.357  1.00  0.560          H  
ATOM    949  HA  PHE A  55      32.952  26.452  56.231  1.00  0.590          H  
ATOM    950 1HB  PHE A  55      31.414  28.156  54.235  1.00  0.810          H  
ATOM    951 2HB  PHE A  55      31.268  28.166  55.994  1.00  0.810          H  
ATOM    952  HD1 PHE A  55      32.662  29.738  53.263  1.00  0.810          H  
ATOM    953  HD2 PHE A  55      33.718  28.500  57.224  1.00  0.810          H  
ATOM    954  HE1 PHE A  55      34.532  31.325  53.263  1.00  0.810          H  
ATOM    955  HE2 PHE A  55      35.586  30.079  57.160  1.00  0.810          H  
ATOM    956  HZ  PHE A  55      35.987  31.475  55.216  1.00  0.810          H  
ATOM    957  N   GLY A  56      31.571  24.827  53.869  1.00  0.410          N  
ATOM    958  CA  GLY A  56      30.471  23.923  53.521  1.00  0.350          C  
ATOM    959  C   GLY A  56      30.599  23.247  52.157  1.00  0.320          C  
ATOM    960  O   GLY A  56      31.607  23.398  51.454  1.00  0.430          O  
ATOM    961  H   GLY A  56      32.402  24.843  53.276  1.00  0.490          H  
ATOM    962 1HA  GLY A  56      30.343  23.162  54.280  1.00  0.420          H  
ATOM    963 2HA  GLY A  56      29.549  24.500  53.532  1.00  0.420          H  
ATOM    964  N   THR A  57      29.568  22.470  51.812  1.00  0.220          N  
ATOM    965  CA  THR A  57      29.487  21.744  50.530  1.00  0.200          C  
ATOM    966  C   THR A  57      28.267  22.240  49.776  1.00  0.170          C  
ATOM    967  O   THR A  57      27.164  22.295  50.328  1.00  0.240          O  
ATOM    968  CB  THR A  57      29.413  20.210  50.704  1.00  0.290          C  
ATOM    969  OG1 THR A  57      30.588  19.745  51.388  1.00  0.290          O  
ATOM    970  CG2 THR A  57      29.351  19.535  49.306  1.00  0.290          C  
ATOM    971  H   THR A  57      28.799  22.419  52.489  1.00  0.260          H  
ATOM    972  HA  THR A  57      30.366  21.974  49.931  1.00  0.240          H  
ATOM    973  HB  THR A  57      28.524  19.941  51.282  1.00  0.350          H  
ATOM    974  HG1 THR A  57      30.550  20.034  52.305  1.00  0.350          H  
ATOM    975 1HG2 THR A  57      29.310  18.455  49.426  1.00  0.350          H  
ATOM    976 2HG2 THR A  57      28.474  19.860  48.761  1.00  0.350          H  
ATOM    977 3HG2 THR A  57      30.239  19.800  48.735  1.00  0.350          H  
ATOM    978  N   VAL A  58      28.452  22.602  48.507  1.00  0.130          N  
ATOM    979  CA  VAL A  58      27.364  23.188  47.745  1.00  0.110          C  
ATOM    980  C   VAL A  58      26.886  22.382  46.548  1.00  0.080          C  
ATOM    981  O   VAL A  58      27.675  21.857  45.747  1.00  0.080          O  
ATOM    982  CB  VAL A  58      27.715  24.656  47.366  1.00  0.160          C  
ATOM    983  CG1 VAL A  58      29.031  24.749  46.607  1.00  0.160          C  
ATOM    984  CG2 VAL A  58      26.578  25.271  46.542  1.00  0.160          C  
ATOM    985  H   VAL A  58      29.359  22.461  48.059  1.00  0.160          H  
ATOM    986  HA  VAL A  58      26.535  23.253  48.417  1.00  0.130          H  
ATOM    987  HB  VAL A  58      27.824  25.215  48.269  1.00  0.190          H  
ATOM    988 1HG1 VAL A  58      29.248  25.790  46.379  1.00  0.190          H  
ATOM    989 2HG1 VAL A  58      29.824  24.349  47.223  1.00  0.190          H  
ATOM    990 3HG1 VAL A  58      28.975  24.194  45.693  1.00  0.190          H  
ATOM    991 1HG2 VAL A  58      26.823  26.305  46.325  1.00  0.190          H  
ATOM    992 2HG2 VAL A  58      26.443  24.734  45.611  1.00  0.190          H  
ATOM    993 3HG2 VAL A  58      25.659  25.240  47.100  1.00  0.190          H  
ATOM    994  N   TYR A  59      25.557  22.309  46.440  1.00  0.040          N  
ATOM    995  CA  TYR A  59      24.872  21.586  45.382  1.00  0.050          C  
ATOM    996  C   TYR A  59      23.988  22.495  44.522  1.00  0.050          C  
ATOM    997  O   TYR A  59      23.443  23.509  44.972  1.00  0.040          O  
ATOM    998  CB  TYR A  59      24.016  20.479  46.002  1.00  0.070          C  
ATOM    999  CG  TYR A  59      24.806  19.490  46.821  1.00  0.070          C  
ATOM   1000  CD1 TYR A  59      25.099  19.789  48.150  1.00  0.070          C  
ATOM   1001  CD2 TYR A  59      25.219  18.292  46.277  1.00  0.070          C  
ATOM   1002  CE1 TYR A  59      25.805  18.903  48.912  1.00  0.070          C  
ATOM   1003  CE2 TYR A  59      25.933  17.403  47.041  1.00  0.070          C  
ATOM   1004  CZ  TYR A  59      26.228  17.704  48.355  1.00  0.070          C  
ATOM   1005  OH  TYR A  59      26.937  16.811  49.121  1.00  0.070          O  
ATOM   1006  H   TYR A  59      25.013  22.768  47.178  1.00  0.050          H  
ATOM   1007  HA  TYR A  59      25.606  21.147  44.725  1.00  0.060          H  
ATOM   1008 1HB  TYR A  59      23.248  20.900  46.622  1.00  0.080          H  
ATOM   1009 2HB  TYR A  59      23.524  19.933  45.198  1.00  0.080          H  
ATOM   1010  HD1 TYR A  59      24.768  20.734  48.590  1.00  0.080          H  
ATOM   1011  HD2 TYR A  59      24.979  18.050  45.245  1.00  0.080          H  
ATOM   1012  HE1 TYR A  59      26.035  19.143  49.951  1.00  0.080          H  
ATOM   1013  HE2 TYR A  59      26.263  16.455  46.613  1.00  0.080          H  
ATOM   1014  HH  TYR A  59      27.044  17.164  50.011  1.00  0.080          H  
ATOM   1015  N   LYS A  60      23.818  22.090  43.271  1.00  0.090          N  
ATOM   1016  CA  LYS A  60      22.961  22.759  42.303  1.00  0.080          C  
ATOM   1017  C   LYS A  60      21.579  22.151  42.424  1.00  0.120          C  
ATOM   1018  O   LYS A  60      21.445  20.918  42.343  1.00  0.160          O  
ATOM   1019  CB  LYS A  60      23.451  22.487  40.879  1.00  0.120          C  
ATOM   1020  CG  LYS A  60      24.842  22.938  40.597  1.00  0.120          C  
ATOM   1021  CD  LYS A  60      25.237  22.767  39.125  1.00  0.120          C  
ATOM   1022  CE  LYS A  60      25.563  21.306  38.805  1.00  0.120          C  
ATOM   1023  NZ  LYS A  60      26.028  21.130  37.402  1.00  0.120          N  
ATOM   1024  H   LYS A  60      24.279  21.235  42.976  1.00  0.110          H  
ATOM   1025  HA  LYS A  60      22.910  23.829  42.517  1.00  0.100          H  
ATOM   1026 1HB  LYS A  60      23.393  21.417  40.695  1.00  0.140          H  
ATOM   1027 2HB  LYS A  60      22.787  22.980  40.169  1.00  0.140          H  
ATOM   1028 1HG  LYS A  60      24.975  23.943  40.935  1.00  0.140          H  
ATOM   1029 2HG  LYS A  60      25.498  22.291  41.172  1.00  0.140          H  
ATOM   1030 1HD  LYS A  60      24.418  23.093  38.481  1.00  0.140          H  
ATOM   1031 2HD  LYS A  60      26.112  23.365  38.894  1.00  0.140          H  
ATOM   1032 1HE  LYS A  60      26.339  20.953  39.485  1.00  0.140          H  
ATOM   1033 2HE  LYS A  60      24.676  20.709  38.943  1.00  0.140          H  
ATOM   1034 1HZ  LYS A  60      26.221  20.154  37.219  1.00  0.140          H  
ATOM   1035 2HZ  LYS A  60      25.301  21.447  36.757  1.00  0.140          H  
ATOM   1036 3HZ  LYS A  60      26.868  21.676  37.221  1.00  0.140          H  
ATOM   1037  N   GLY A  61      20.545  22.981  42.527  1.00  0.100          N  
ATOM   1038  CA  GLY A  61      19.198  22.434  42.620  1.00  0.120          C  
ATOM   1039  C   GLY A  61      18.089  23.437  42.391  1.00  0.120          C  
ATOM   1040  O   GLY A  61      18.313  24.541  41.881  1.00  0.180          O  
ATOM   1041  H   GLY A  61      20.701  23.993  42.606  1.00  0.120          H  
ATOM   1042 1HA  GLY A  61      19.097  21.629  41.903  1.00  0.140          H  
ATOM   1043 2HA  GLY A  61      19.062  22.001  43.597  1.00  0.140          H  
ATOM   1044  N   LEU A  62      16.864  23.012  42.693  1.00  0.150          N  
ATOM   1045  CA  LEU A  62      15.735  23.861  42.380  1.00  0.160          C  
ATOM   1046  C   LEU A  62      14.805  24.161  43.572  1.00  0.140          C  
ATOM   1047  O   LEU A  62      14.349  23.263  44.297  1.00  0.170          O  
ATOM   1048  CB  LEU A  62      15.005  23.159  41.227  1.00  0.220          C  
ATOM   1049  CG  LEU A  62      13.902  23.876  40.511  1.00  0.220          C  
ATOM   1050  CD1 LEU A  62      14.517  25.055  39.781  1.00  0.220          C  
ATOM   1051  CD2 LEU A  62      13.280  22.919  39.510  1.00  0.220          C  
ATOM   1052  H   LEU A  62      16.748  22.089  43.123  1.00  0.180          H  
ATOM   1053  HA  LEU A  62      16.129  24.812  42.039  1.00  0.190          H  
ATOM   1054 1HB  LEU A  62      15.742  22.886  40.483  1.00  0.260          H  
ATOM   1055 2HB  LEU A  62      14.582  22.236  41.620  1.00  0.260          H  
ATOM   1056  HG  LEU A  62      13.149  24.244  41.213  1.00  0.260          H  
ATOM   1057 1HD1 LEU A  62      13.782  25.601  39.233  1.00  0.260          H  
ATOM   1058 2HD1 LEU A  62      14.961  25.704  40.466  1.00  0.260          H  
ATOM   1059 3HD1 LEU A  62      15.277  24.685  39.100  1.00  0.260          H  
ATOM   1060 1HD2 LEU A  62      12.525  23.408  38.938  1.00  0.260          H  
ATOM   1061 2HD2 LEU A  62      14.031  22.575  38.838  1.00  0.260          H  
ATOM   1062 3HD2 LEU A  62      12.850  22.066  40.035  1.00  0.260          H  
ATOM   1063  N   TRP A  63      14.531  25.455  43.760  1.00  0.200          N  
ATOM   1064  CA  TRP A  63      13.689  26.011  44.825  1.00  0.200          C  
ATOM   1065  C   TRP A  63      12.257  26.340  44.404  1.00  0.330          C  
ATOM   1066  O   TRP A  63      12.020  27.034  43.412  1.00  0.490          O  
ATOM   1067  CB  TRP A  63      14.354  27.283  45.371  1.00  0.280          C  
ATOM   1068  CG  TRP A  63      13.561  28.098  46.381  1.00  0.280          C  
ATOM   1069  CD1 TRP A  63      12.695  27.658  47.340  1.00  0.280          C  
ATOM   1070  CD2 TRP A  63      13.581  29.548  46.504  1.00  0.280          C  
ATOM   1071  NE1 TRP A  63      12.198  28.724  48.047  1.00  0.280          N  
ATOM   1072  CE2 TRP A  63      12.724  29.883  47.544  1.00  0.280          C  
ATOM   1073  CE3 TRP A  63      14.250  30.569  45.822  1.00  0.280          C  
ATOM   1074  CZ2 TRP A  63      12.512  31.202  47.924  1.00  0.280          C  
ATOM   1075  CZ3 TRP A  63      14.029  31.894  46.193  1.00  0.280          C  
ATOM   1076  CH2 TRP A  63      13.184  32.200  47.219  1.00  0.280          C  
ATOM   1077  H   TRP A  63      14.958  26.125  43.111  1.00  0.240          H  
ATOM   1078  HA  TRP A  63      13.637  25.274  45.629  1.00  0.240          H  
ATOM   1079 1HB  TRP A  63      15.268  27.000  45.862  1.00  0.340          H  
ATOM   1080 2HB  TRP A  63      14.622  27.919  44.542  1.00  0.340          H  
ATOM   1081  HD1 TRP A  63      12.439  26.617  47.534  1.00  0.340          H  
ATOM   1082  HE1 TRP A  63      11.544  28.659  48.819  1.00  0.340          H  
ATOM   1083  HE3 TRP A  63      14.926  30.331  45.016  1.00  0.340          H  
ATOM   1084  HZ2 TRP A  63      11.842  31.460  48.738  1.00  0.340          H  
ATOM   1085  HZ3 TRP A  63      14.551  32.678  45.648  1.00  0.340          H  
ATOM   1086  HH2 TRP A  63      13.034  33.244  47.493  1.00  0.340          H  
ATOM   1087  N   ILE A  64      11.281  25.762  45.090  1.00  0.300          N  
ATOM   1088  CA  ILE A  64       9.896  26.115  44.807  1.00  0.510          C  
ATOM   1089  C   ILE A  64       9.117  26.359  46.109  1.00  0.540          C  
ATOM   1090  O   ILE A  64       8.704  25.400  46.752  1.00  0.530          O  
ATOM   1091  CB  ILE A  64       9.227  25.062  43.907  1.00  0.630          C  
ATOM   1092  CG1 ILE A  64       7.748  25.506  43.634  1.00  0.630          C  
ATOM   1093  CG2 ILE A  64       9.364  23.627  44.483  1.00  0.630          C  
ATOM   1094  CD1 ILE A  64       7.063  24.797  42.489  1.00  0.630          C  
ATOM   1095  H   ILE A  64      11.514  25.135  45.869  1.00  0.360          H  
ATOM   1096  HA  ILE A  64       9.896  27.010  44.199  1.00  0.610          H  
ATOM   1097  HB  ILE A  64       9.733  25.087  42.953  1.00  0.760          H  
ATOM   1098 1HG1 ILE A  64       7.156  25.326  44.539  1.00  0.760          H  
ATOM   1099 2HG1 ILE A  64       7.731  26.578  43.421  1.00  0.760          H  
ATOM   1100 1HG2 ILE A  64       8.927  22.915  43.795  1.00  0.760          H  
ATOM   1101 2HG2 ILE A  64      10.422  23.394  44.609  1.00  0.760          H  
ATOM   1102 3HG2 ILE A  64       8.871  23.522  45.437  1.00  0.760          H  
ATOM   1103 1HD1 ILE A  64       6.060  25.167  42.393  1.00  0.760          H  
ATOM   1104 2HD1 ILE A  64       7.591  24.992  41.583  1.00  0.760          H  
ATOM   1105 3HD1 ILE A  64       7.028  23.731  42.673  1.00  0.760          H  
ATOM   1106  N   PRO A  65       8.787  27.606  46.469  1.00  0.660          N  
ATOM   1107  CA  PRO A  65       8.078  27.943  47.690  1.00  0.700          C  
ATOM   1108  C   PRO A  65       6.748  27.203  47.767  1.00  0.730          C  
ATOM   1109  O   PRO A  65       6.067  27.040  46.755  1.00  0.830          O  
ATOM   1110  CB  PRO A  65       7.869  29.456  47.547  1.00  1.050          C  
ATOM   1111  CG  PRO A  65       8.990  29.918  46.636  1.00  1.050          C  
ATOM   1112  CD  PRO A  65       9.210  28.774  45.660  1.00  1.050          C  
ATOM   1113  HA  PRO A  65       8.711  27.703  48.557  1.00  0.840          H  
ATOM   1114 1HB  PRO A  65       6.872  29.664  47.167  1.00  1.260          H  
ATOM   1115 2HB  PRO A  65       7.923  29.924  48.540  1.00  1.260          H  
ATOM   1116 1HG  PRO A  65       8.703  30.846  46.125  1.00  1.260          H  
ATOM   1117 2HG  PRO A  65       9.873  30.151  47.222  1.00  1.260          H  
ATOM   1118 1HD  PRO A  65       8.595  28.881  44.752  1.00  1.260          H  
ATOM   1119 2HD  PRO A  65      10.290  28.737  45.436  1.00  1.260          H  
ATOM   1120  N   GLU A  66       6.362  26.780  48.950  1.00  0.700          N  
ATOM   1121  CA  GLU A  66       5.114  26.055  49.104  1.00  0.770          C  
ATOM   1122  C   GLU A  66       3.933  26.892  48.617  1.00  0.860          C  
ATOM   1123  O   GLU A  66       3.703  28.004  49.089  1.00  0.960          O  
ATOM   1124  CB  GLU A  66       4.933  25.660  50.576  1.00  1.050          C  
ATOM   1125  CG  GLU A  66       3.732  24.791  50.897  1.00  1.050          C  
ATOM   1126  CD  GLU A  66       3.711  24.400  52.358  1.00  1.050          C  
ATOM   1127  OE1 GLU A  66       3.438  25.241  53.181  1.00  1.050          O  
ATOM   1128  OE2 GLU A  66       4.002  23.256  52.658  1.00  1.050          O  
ATOM   1129  H   GLU A  66       6.983  26.931  49.752  1.00  0.840          H  
ATOM   1130  HA  GLU A  66       5.166  25.149  48.502  1.00  0.920          H  
ATOM   1131 1HB  GLU A  66       5.825  25.128  50.912  1.00  1.260          H  
ATOM   1132 2HB  GLU A  66       4.856  26.563  51.181  1.00  1.260          H  
ATOM   1133 1HG  GLU A  66       2.819  25.340  50.664  1.00  1.260          H  
ATOM   1134 2HG  GLU A  66       3.759  23.896  50.277  1.00  1.260          H  
ATOM   1135  N   GLY A  67       3.165  26.329  47.682  1.00  0.850          N  
ATOM   1136  CA  GLY A  67       1.990  26.986  47.105  1.00  0.930          C  
ATOM   1137  C   GLY A  67       2.303  27.766  45.824  1.00  0.900          C  
ATOM   1138  O   GLY A  67       1.391  28.219  45.127  1.00  1.260          O  
ATOM   1139  H   GLY A  67       3.433  25.426  47.321  1.00  1.020          H  
ATOM   1140 1HA  GLY A  67       1.232  26.233  46.892  1.00  1.120          H  
ATOM   1141 2HA  GLY A  67       1.564  27.662  47.843  1.00  1.120          H  
ATOM   1142  N   GLU A  68       3.586  27.928  45.527  1.00  0.750          N  
ATOM   1143  CA  GLU A  68       4.074  28.641  44.358  1.00  0.720          C  
ATOM   1144  C   GLU A  68       4.208  27.664  43.198  1.00  0.620          C  
ATOM   1145  O   GLU A  68       4.286  26.453  43.416  1.00  0.680          O  
ATOM   1146  CB  GLU A  68       5.393  29.350  44.717  1.00  1.020          C  
ATOM   1147  CG  GLU A  68       6.073  30.165  43.661  1.00  1.020          C  
ATOM   1148  CD  GLU A  68       5.248  31.277  43.113  1.00  1.020          C  
ATOM   1149  OE1 GLU A  68       4.347  30.988  42.336  1.00  1.020          O  
ATOM   1150  OE2 GLU A  68       5.507  32.409  43.458  1.00  1.020          O  
ATOM   1151  H   GLU A  68       4.298  27.521  46.141  1.00  0.900          H  
ATOM   1152  HA  GLU A  68       3.341  29.399  44.078  1.00  0.860          H  
ATOM   1153 1HB  GLU A  68       5.233  29.984  45.584  1.00  1.220          H  
ATOM   1154 2HB  GLU A  68       6.117  28.604  44.987  1.00  1.220          H  
ATOM   1155 1HG  GLU A  68       6.944  30.609  44.124  1.00  1.220          H  
ATOM   1156 2HG  GLU A  68       6.441  29.522  42.915  1.00  1.220          H  
ATOM   1157  N   LYS A  69       4.170  28.176  41.964  1.00  0.580          N  
ATOM   1158  CA  LYS A  69       4.369  27.326  40.778  1.00  0.450          C  
ATOM   1159  C   LYS A  69       5.677  27.626  40.038  1.00  0.380          C  
ATOM   1160  O   LYS A  69       6.022  26.958  39.061  1.00  0.240          O  
ATOM   1161  CB  LYS A  69       3.179  27.429  39.825  1.00  0.680          C  
ATOM   1162  CG  LYS A  69       2.988  28.776  39.150  1.00  0.680          C  
ATOM   1163  CD  LYS A  69       1.751  28.744  38.258  1.00  0.680          C  
ATOM   1164  CE  LYS A  69       1.505  30.078  37.585  1.00  0.680          C  
ATOM   1165  NZ  LYS A  69       0.293  30.050  36.731  1.00  0.680          N  
ATOM   1166  H   LYS A  69       4.052  29.194  41.886  1.00  0.700          H  
ATOM   1167  HA  LYS A  69       4.420  26.292  41.111  1.00  0.540          H  
ATOM   1168 1HB  LYS A  69       3.281  26.676  39.043  1.00  0.820          H  
ATOM   1169 2HB  LYS A  69       2.267  27.205  40.377  1.00  0.820          H  
ATOM   1170 1HG  LYS A  69       2.875  29.555  39.907  1.00  0.820          H  
ATOM   1171 2HG  LYS A  69       3.862  29.009  38.538  1.00  0.820          H  
ATOM   1172 1HD  LYS A  69       1.877  27.978  37.491  1.00  0.820          H  
ATOM   1173 2HD  LYS A  69       0.878  28.491  38.859  1.00  0.820          H  
ATOM   1174 1HE  LYS A  69       1.372  30.840  38.353  1.00  0.820          H  
ATOM   1175 2HE  LYS A  69       2.365  30.345  36.971  1.00  0.820          H  
ATOM   1176 1HZ  LYS A  69       0.162  30.981  36.325  1.00  0.820          H  
ATOM   1177 2HZ  LYS A  69       0.391  29.373  35.996  1.00  0.820          H  
ATOM   1178 3HZ  LYS A  69      -0.513  29.830  37.284  1.00  0.820          H  
ATOM   1179  N   VAL A  70       6.365  28.656  40.495  1.00  0.580          N  
ATOM   1180  CA  VAL A  70       7.617  29.126  39.934  1.00  0.580          C  
ATOM   1181  C   VAL A  70       8.790  28.405  40.557  1.00  0.450          C  
ATOM   1182  O   VAL A  70       8.909  28.320  41.776  1.00  0.530          O  
ATOM   1183  CB  VAL A  70       7.792  30.644  40.135  1.00  0.810          C  
ATOM   1184  CG1 VAL A  70       9.166  31.083  39.601  1.00  0.810          C  
ATOM   1185  CG2 VAL A  70       6.673  31.372  39.417  1.00  0.810          C  
ATOM   1186  H   VAL A  70       5.978  29.122  41.300  1.00  0.700          H  
ATOM   1187  HA  VAL A  70       7.613  28.920  38.864  1.00  0.700          H  
ATOM   1188  HB  VAL A  70       7.755  30.884  41.196  1.00  0.970          H  
ATOM   1189 1HG1 VAL A  70       9.287  32.135  39.720  1.00  0.970          H  
ATOM   1190 2HG1 VAL A  70       9.974  30.581  40.132  1.00  0.970          H  
ATOM   1191 3HG1 VAL A  70       9.225  30.841  38.549  1.00  0.970          H  
ATOM   1192 1HG2 VAL A  70       6.790  32.446  39.562  1.00  0.970          H  
ATOM   1193 2HG2 VAL A  70       6.709  31.140  38.353  1.00  0.970          H  
ATOM   1194 3HG2 VAL A  70       5.710  31.057  39.824  1.00  0.970          H  
ATOM   1195  N   LYS A  71       9.653  27.892  39.702  1.00  0.280          N  
ATOM   1196  CA  LYS A  71      10.827  27.166  40.132  1.00  0.160          C  
ATOM   1197  C   LYS A  71      12.071  28.042  39.906  1.00  0.140          C  
ATOM   1198  O   LYS A  71      12.293  28.520  38.788  1.00  0.140          O  
ATOM   1199  CB  LYS A  71      10.849  25.862  39.358  1.00  0.270          C  
ATOM   1200  CG  LYS A  71       9.624  24.998  39.652  1.00  0.270          C  
ATOM   1201  CD  LYS A  71       9.565  23.706  38.862  1.00  0.270          C  
ATOM   1202  CE  LYS A  71       8.275  22.952  39.153  1.00  0.270          C  
ATOM   1203  NZ  LYS A  71       8.187  21.676  38.381  1.00  0.270          N  
ATOM   1204  H   LYS A  71       9.473  28.011  38.715  1.00  0.340          H  
ATOM   1205  HA  LYS A  71      10.751  26.952  41.199  1.00  0.190          H  
ATOM   1206 1HB  LYS A  71      10.940  26.042  38.285  1.00  0.330          H  
ATOM   1207 2HB  LYS A  71      11.667  25.312  39.674  1.00  0.330          H  
ATOM   1208 1HG  LYS A  71       9.665  24.739  40.696  1.00  0.330          H  
ATOM   1209 2HG  LYS A  71       8.713  25.570  39.470  1.00  0.330          H  
ATOM   1210 1HD  LYS A  71       9.645  23.912  37.794  1.00  0.330          H  
ATOM   1211 2HD  LYS A  71      10.370  23.061  39.158  1.00  0.330          H  
ATOM   1212 1HE  LYS A  71       8.232  22.725  40.217  1.00  0.330          H  
ATOM   1213 2HE  LYS A  71       7.424  23.584  38.893  1.00  0.330          H  
ATOM   1214 1HZ  LYS A  71       7.321  21.204  38.603  1.00  0.330          H  
ATOM   1215 2HZ  LYS A  71       8.214  21.877  37.390  1.00  0.330          H  
ATOM   1216 3HZ  LYS A  71       8.965  21.079  38.624  1.00  0.330          H  
ATOM   1217  N   ILE A  72      12.852  28.253  40.972  1.00  0.170          N  
ATOM   1218  CA  ILE A  72      14.035  29.122  40.980  1.00  0.200          C  
ATOM   1219  C   ILE A  72      15.358  28.318  41.067  1.00  0.170          C  
ATOM   1220  O   ILE A  72      15.494  27.475  41.955  1.00  0.190          O  
ATOM   1221  CB  ILE A  72      13.945  30.098  42.190  1.00  0.270          C  
ATOM   1222  CG1 ILE A  72      12.654  30.958  42.116  1.00  0.270          C  
ATOM   1223  CG2 ILE A  72      15.165  31.032  42.265  1.00  0.270          C  
ATOM   1224  CD1 ILE A  72      11.480  30.441  42.993  1.00  0.270          C  
ATOM   1225  H   ILE A  72      12.556  27.814  41.848  1.00  0.200          H  
ATOM   1226  HA  ILE A  72      14.006  29.706  40.075  1.00  0.240          H  
ATOM   1227  HB  ILE A  72      13.878  29.509  43.088  1.00  0.320          H  
ATOM   1228 1HG1 ILE A  72      12.893  31.965  42.428  1.00  0.320          H  
ATOM   1229 2HG1 ILE A  72      12.323  30.990  41.074  1.00  0.320          H  
ATOM   1230 1HG2 ILE A  72      15.068  31.681  43.123  1.00  0.320          H  
ATOM   1231 2HG2 ILE A  72      16.084  30.461  42.353  1.00  0.320          H  
ATOM   1232 3HG2 ILE A  72      15.200  31.637  41.367  1.00  0.320          H  
ATOM   1233 1HD1 ILE A  72      10.625  31.096  42.875  1.00  0.320          H  
ATOM   1234 2HD1 ILE A  72      11.188  29.439  42.699  1.00  0.320          H  
ATOM   1235 3HD1 ILE A  72      11.781  30.429  44.039  1.00  0.320          H  
ATOM   1236  N   PRO A  73      16.346  28.508  40.162  1.00  0.160          N  
ATOM   1237  CA  PRO A  73      17.613  27.788  40.155  1.00  0.110          C  
ATOM   1238  C   PRO A  73      18.489  28.298  41.286  1.00  0.110          C  
ATOM   1239  O   PRO A  73      18.879  29.476  41.284  1.00  0.120          O  
ATOM   1240  CB  PRO A  73      18.202  28.144  38.797  1.00  0.170          C  
ATOM   1241  CG  PRO A  73      17.628  29.524  38.487  1.00  0.170          C  
ATOM   1242  CD  PRO A  73      16.269  29.576  39.165  1.00  0.170          C  
ATOM   1243  HA  PRO A  73      17.432  26.704  40.254  1.00  0.130          H  
ATOM   1244 1HB  PRO A  73      19.291  28.154  38.859  1.00  0.200          H  
ATOM   1245 2HB  PRO A  73      17.943  27.370  38.076  1.00  0.200          H  
ATOM   1246 1HG  PRO A  73      18.311  30.300  38.876  1.00  0.200          H  
ATOM   1247 2HG  PRO A  73      17.573  29.699  37.400  1.00  0.200          H  
ATOM   1248 1HD  PRO A  73      16.193  30.538  39.659  1.00  0.200          H  
ATOM   1249 2HD  PRO A  73      15.481  29.430  38.453  1.00  0.200          H  
ATOM   1250  N   VAL A  74      18.826  27.423  42.215  1.00  0.110          N  
ATOM   1251  CA  VAL A  74      19.562  27.827  43.401  1.00  0.120          C  
ATOM   1252  C   VAL A  74      20.787  26.978  43.711  1.00  0.100          C  
ATOM   1253  O   VAL A  74      20.959  25.857  43.216  1.00  0.120          O  
ATOM   1254  CB  VAL A  74      18.640  27.853  44.631  1.00  0.160          C  
ATOM   1255  CG1 VAL A  74      17.515  28.851  44.443  1.00  0.160          C  
ATOM   1256  CG2 VAL A  74      18.100  26.504  44.868  1.00  0.160          C  
ATOM   1257  H   VAL A  74      18.534  26.446  42.105  1.00  0.130          H  
ATOM   1258  HA  VAL A  74      19.898  28.845  43.257  1.00  0.140          H  
ATOM   1259  HB  VAL A  74      19.211  28.156  45.479  1.00  0.200          H  
ATOM   1260 1HG1 VAL A  74      16.898  28.872  45.335  1.00  0.200          H  
ATOM   1261 2HG1 VAL A  74      17.941  29.837  44.276  1.00  0.200          H  
ATOM   1262 3HG1 VAL A  74      16.918  28.573  43.603  1.00  0.200          H  
ATOM   1263 1HG2 VAL A  74      17.480  26.511  45.754  1.00  0.200          H  
ATOM   1264 2HG2 VAL A  74      17.514  26.181  44.011  1.00  0.200          H  
ATOM   1265 3HG2 VAL A  74      18.937  25.839  45.019  1.00  0.200          H  
ATOM   1266  N   ALA A  75      21.644  27.545  44.536  1.00  0.100          N  
ATOM   1267  CA  ALA A  75      22.828  26.874  45.034  1.00  0.140          C  
ATOM   1268  C   ALA A  75      22.666  26.677  46.539  1.00  0.200          C  
ATOM   1269  O   ALA A  75      22.487  27.642  47.290  1.00  0.320          O  
ATOM   1270  CB  ALA A  75      24.073  27.670  44.686  1.00  0.180          C  
ATOM   1271  H   ALA A  75      21.401  28.478  44.879  1.00  0.120          H  
ATOM   1272  HA  ALA A  75      22.899  25.891  44.572  1.00  0.170          H  
ATOM   1273 1HB  ALA A  75      24.947  27.154  45.056  1.00  0.220          H  
ATOM   1274 2HB  ALA A  75      24.146  27.770  43.612  1.00  0.220          H  
ATOM   1275 3HB  ALA A  75      24.010  28.643  45.134  1.00  0.220          H  
ATOM   1276  N   ILE A  76      22.680  25.429  46.988  1.00  0.090          N  
ATOM   1277  CA  ILE A  76      22.459  25.176  48.411  1.00  0.070          C  
ATOM   1278  C   ILE A  76      23.732  24.709  49.083  1.00  0.050          C  
ATOM   1279  O   ILE A  76      24.354  23.750  48.636  1.00  0.040          O  
ATOM   1280  CB  ILE A  76      21.323  24.137  48.615  1.00  0.110          C  
ATOM   1281  CG1 ILE A  76      21.014  23.961  50.120  1.00  0.110          C  
ATOM   1282  CG2 ILE A  76      21.716  22.771  47.988  1.00  0.110          C  
ATOM   1283  CD1 ILE A  76      19.668  23.285  50.383  1.00  0.110          C  
ATOM   1284  H   ILE A  76      22.849  24.675  46.318  1.00  0.110          H  
ATOM   1285  HA  ILE A  76      22.153  26.102  48.889  1.00  0.080          H  
ATOM   1286  HB  ILE A  76      20.417  24.505  48.132  1.00  0.130          H  
ATOM   1287 1HG1 ILE A  76      21.795  23.359  50.587  1.00  0.130          H  
ATOM   1288 2HG1 ILE A  76      21.020  24.939  50.593  1.00  0.130          H  
ATOM   1289 1HG2 ILE A  76      20.943  22.068  48.110  1.00  0.130          H  
ATOM   1290 2HG2 ILE A  76      21.902  22.908  46.931  1.00  0.130          H  
ATOM   1291 3HG2 ILE A  76      22.584  22.353  48.453  1.00  0.130          H  
ATOM   1292 1HD1 ILE A  76      19.483  23.203  51.428  1.00  0.130          H  
ATOM   1293 2HD1 ILE A  76      18.872  23.880  49.935  1.00  0.130          H  
ATOM   1294 3HD1 ILE A  76      19.658  22.301  49.960  1.00  0.130          H  
ATOM   1295  N   LYS A  77      24.125  25.376  50.161  1.00  0.090          N  
ATOM   1296  CA  LYS A  77      25.351  25.013  50.849  1.00  0.130          C  
ATOM   1297  C   LYS A  77      25.125  24.545  52.271  1.00  0.170          C  
ATOM   1298  O   LYS A  77      24.578  25.267  53.111  1.00  0.190          O  
ATOM   1299  CB  LYS A  77      26.343  26.177  50.827  1.00  0.170          C  
ATOM   1300  CG  LYS A  77      27.700  25.861  51.496  1.00  0.170          C  
ATOM   1301  CD  LYS A  77      28.707  27.007  51.358  1.00  0.170          C  
ATOM   1302  CE  LYS A  77      29.316  27.052  49.941  1.00  0.170          C  
ATOM   1303  NZ  LYS A  77      30.330  28.096  49.816  1.00  0.170          N  
ATOM   1304  H   LYS A  77      23.569  26.168  50.473  1.00  0.110          H  
ATOM   1305  HA  LYS A  77      25.797  24.192  50.317  1.00  0.160          H  
ATOM   1306 1HB  LYS A  77      26.499  26.481  49.802  1.00  0.200          H  
ATOM   1307 2HB  LYS A  77      25.905  27.025  51.352  1.00  0.200          H  
ATOM   1308 1HG  LYS A  77      27.547  25.661  52.559  1.00  0.200          H  
ATOM   1309 2HG  LYS A  77      28.117  24.967  51.041  1.00  0.200          H  
ATOM   1310 1HD  LYS A  77      28.216  27.962  51.562  1.00  0.200          H  
ATOM   1311 2HD  LYS A  77      29.513  26.875  52.085  1.00  0.200          H  
ATOM   1312 1HE  LYS A  77      29.773  26.086  49.724  1.00  0.200          H  
ATOM   1313 2HE  LYS A  77      28.543  27.254  49.212  1.00  0.200          H  
ATOM   1314 1HZ  LYS A  77      30.724  28.123  48.897  1.00  0.200          H  
ATOM   1315 2HZ  LYS A  77      29.902  29.013  50.006  1.00  0.200          H  
ATOM   1316 3HZ  LYS A  77      31.080  27.949  50.480  1.00  0.200          H  
ATOM   1317  N   GLU A  78      25.573  23.330  52.535  1.00  0.180          N  
ATOM   1318  CA  GLU A  78      25.444  22.745  53.853  1.00  0.240          C  
ATOM   1319  C   GLU A  78      26.686  23.143  54.622  1.00  0.290          C  
ATOM   1320  O   GLU A  78      27.806  22.885  54.169  1.00  0.300          O  
ATOM   1321  CB  GLU A  78      25.271  21.233  53.737  1.00  0.310          C  
ATOM   1322  CG  GLU A  78      25.023  20.506  55.038  1.00  0.310          C  
ATOM   1323  CD  GLU A  78      24.775  19.047  54.800  1.00  0.310          C  
ATOM   1324  OE1 GLU A  78      25.627  18.397  54.246  1.00  0.310          O  
ATOM   1325  OE2 GLU A  78      23.712  18.581  55.157  1.00  0.310          O  
ATOM   1326  H   GLU A  78      26.023  22.811  51.774  1.00  0.220          H  
ATOM   1327  HA  GLU A  78      24.577  23.162  54.363  1.00  0.290          H  
ATOM   1328 1HB  GLU A  78      24.434  21.020  53.073  1.00  0.370          H  
ATOM   1329 2HB  GLU A  78      26.165  20.805  53.281  1.00  0.370          H  
ATOM   1330 1HG  GLU A  78      25.890  20.624  55.693  1.00  0.370          H  
ATOM   1331 2HG  GLU A  78      24.160  20.954  55.536  1.00  0.370          H  
ATOM   1332  N   LEU A  79      26.498  23.813  55.754  1.00  0.360          N  
ATOM   1333  CA  LEU A  79      27.634  24.326  56.510  1.00  0.470          C  
ATOM   1334  C   LEU A  79      28.313  23.226  57.329  1.00  0.580          C  
ATOM   1335  O   LEU A  79      27.663  22.492  58.077  1.00  0.630          O  
ATOM   1336  CB  LEU A  79      27.163  25.487  57.378  1.00  0.610          C  
ATOM   1337  CG  LEU A  79      26.622  26.767  56.672  1.00  0.610          C  
ATOM   1338  CD1 LEU A  79      26.144  27.753  57.773  1.00  0.610          C  
ATOM   1339  CD2 LEU A  79      27.695  27.403  55.763  1.00  0.610          C  
ATOM   1340  H   LEU A  79      25.538  23.973  56.083  1.00  0.430          H  
ATOM   1341  HA  LEU A  79      28.358  24.693  55.802  1.00  0.560          H  
ATOM   1342 1HB  LEU A  79      26.314  25.107  57.875  1.00  0.740          H  
ATOM   1343 2HB  LEU A  79      27.927  25.757  58.100  1.00  0.740          H  
ATOM   1344  HG  LEU A  79      25.759  26.500  56.057  1.00  0.740          H  
ATOM   1345 1HD1 LEU A  79      25.738  28.650  57.316  1.00  0.740          H  
ATOM   1346 2HD1 LEU A  79      25.371  27.276  58.376  1.00  0.740          H  
ATOM   1347 3HD1 LEU A  79      26.972  28.029  58.411  1.00  0.740          H  
ATOM   1348 1HD2 LEU A  79      27.283  28.288  55.288  1.00  0.740          H  
ATOM   1349 2HD2 LEU A  79      28.567  27.679  56.345  1.00  0.740          H  
ATOM   1350 3HD2 LEU A  79      27.997  26.705  54.989  1.00  0.740          H  
ATOM   1351  N   ARG A  80      29.645  23.170  57.242  1.00  0.660          N  
ATOM   1352  CA  ARG A  80      30.441  22.087  57.853  1.00  0.840          C  
ATOM   1353  C   ARG A  80      30.248  21.832  59.335  1.00  1.010          C  
ATOM   1354  O   ARG A  80      30.279  20.681  59.770  1.00  1.300          O  
ATOM   1355  CB  ARG A  80      31.933  22.333  57.654  1.00  1.100          C  
ATOM   1356  CG  ARG A  80      32.419  22.130  56.256  1.00  1.100          C  
ATOM   1357  CD  ARG A  80      33.854  22.392  56.078  1.00  1.100          C  
ATOM   1358  NE  ARG A  80      34.217  22.334  54.655  1.00  1.100          N  
ATOM   1359  CZ  ARG A  80      34.529  21.234  53.957  1.00  1.100          C  
ATOM   1360  NH1 ARG A  80      34.561  20.036  54.518  1.00  1.100          N  
ATOM   1361  NH2 ARG A  80      34.803  21.392  52.684  1.00  1.100          N  
ATOM   1362  H   ARG A  80      30.092  23.885  56.660  1.00  0.790          H  
ATOM   1363  HA  ARG A  80      30.182  21.168  57.328  1.00  1.010          H  
ATOM   1364 1HB  ARG A  80      32.167  23.362  57.931  1.00  1.320          H  
ATOM   1365 2HB  ARG A  80      32.504  21.680  58.316  1.00  1.320          H  
ATOM   1366 1HG  ARG A  80      32.194  21.120  55.923  1.00  1.320          H  
ATOM   1367 2HG  ARG A  80      31.929  22.813  55.648  1.00  1.320          H  
ATOM   1368 1HD  ARG A  80      34.073  23.388  56.443  1.00  1.320          H  
ATOM   1369 2HD  ARG A  80      34.450  21.670  56.628  1.00  1.320          H  
ATOM   1370  HE  ARG A  80      34.228  23.220  54.108  1.00  1.320          H  
ATOM   1371 1HH1 ARG A  80      34.350  19.928  55.497  1.00  1.320          H  
ATOM   1372 2HH1 ARG A  80      34.798  19.225  53.965  1.00  1.320          H  
ATOM   1373 1HH2 ARG A  80      34.745  22.354  52.304  1.00  1.320          H  
ATOM   1374 2HH2 ARG A  80      35.047  20.607  52.103  1.00  1.320          H  
ATOM   1375  N   GLU A  81      30.091  22.879  60.119  1.00  0.910          N  
ATOM   1376  CA  GLU A  81      29.955  22.700  61.554  1.00  1.100          C  
ATOM   1377  C   GLU A  81      28.669  23.308  62.071  1.00  1.000          C  
ATOM   1378  O   GLU A  81      28.578  23.665  63.247  1.00  1.650          O  
ATOM   1379  CB  GLU A  81      31.157  23.305  62.275  1.00  1.460          C  
ATOM   1380  CG  GLU A  81      32.488  22.675  61.876  1.00  1.460          C  
ATOM   1381  CD  GLU A  81      33.655  23.211  62.644  1.00  1.460          C  
ATOM   1382  OE1 GLU A  81      33.451  23.943  63.568  1.00  1.460          O  
ATOM   1383  OE2 GLU A  81      34.775  22.913  62.272  1.00  1.460          O  
ATOM   1384  H   GLU A  81      30.075  23.806  59.719  1.00  1.090          H  
ATOM   1385  HA  GLU A  81      29.928  21.633  61.772  1.00  1.320          H  
ATOM   1386 1HB  GLU A  81      31.205  24.370  62.086  1.00  1.760          H  
ATOM   1387 2HB  GLU A  81      31.038  23.171  63.351  1.00  1.760          H  
ATOM   1388 1HG  GLU A  81      32.424  21.596  62.026  1.00  1.760          H  
ATOM   1389 2HG  GLU A  81      32.653  22.852  60.814  1.00  1.760          H  
ATOM   1390  N   ALA A  82      27.685  23.496  61.197  1.00  0.990          N  
ATOM   1391  CA  ALA A  82      26.475  24.139  61.676  1.00  1.150          C  
ATOM   1392  C   ALA A  82      25.264  23.189  61.703  1.00  1.200          C  
ATOM   1393  O   ALA A  82      24.889  22.665  60.647  1.00  1.670          O  
ATOM   1394  CB  ALA A  82      26.148  25.341  60.832  1.00  1.550          C  
ATOM   1395  H   ALA A  82      27.770  23.147  60.234  1.00  1.190          H  
ATOM   1396  HA  ALA A  82      26.693  24.506  62.657  1.00  1.380          H  
ATOM   1397 1HB  ALA A  82      25.271  25.845  61.220  1.00  1.860          H  
ATOM   1398 2HB  ALA A  82      26.992  26.029  60.819  1.00  1.860          H  
ATOM   1399 3HB  ALA A  82      25.950  24.992  59.880  1.00  1.860          H  
ATOM   1400  N   THR A  83      24.617  22.989  62.876  1.00  1.160          N  
ATOM   1401  CA  THR A  83      25.019  23.518  64.191  1.00  1.760          C  
ATOM   1402  C   THR A  83      24.392  22.697  65.328  1.00  1.370          C  
ATOM   1403  O   THR A  83      23.844  21.622  65.088  1.00  1.720          O  
ATOM   1404  CB  THR A  83      24.668  25.013  64.351  1.00  2.220          C  
ATOM   1405  OG1 THR A  83      25.303  25.497  65.537  1.00  2.220          O  
ATOM   1406  CG2 THR A  83      23.161  25.226  64.396  1.00  2.220          C  
ATOM   1407  H   THR A  83      23.795  22.400  62.869  1.00  1.390          H  
ATOM   1408  HA  THR A  83      26.095  23.397  64.322  1.00  2.110          H  
ATOM   1409  HB  THR A  83      25.019  25.573  63.530  1.00  2.670          H  
ATOM   1410  HG1 THR A  83      26.249  25.633  65.364  1.00  2.670          H  
ATOM   1411 1HG2 THR A  83      22.949  26.275  64.492  1.00  2.670          H  
ATOM   1412 2HG2 THR A  83      22.723  24.861  63.490  1.00  2.670          H  
ATOM   1413 3HG2 THR A  83      22.715  24.713  65.208  1.00  2.670          H  
ATOM   1414  N   SER A  84      24.519  23.205  66.554  1.00  0.890          N  
ATOM   1415  CA  SER A  84      23.992  22.607  67.788  1.00  0.900          C  
ATOM   1416  C   SER A  84      22.446  22.702  67.773  1.00  1.060          C  
ATOM   1417  O   SER A  84      21.908  23.590  67.113  1.00  1.120          O  
ATOM   1418  CB  SER A  84      24.624  23.308  68.985  1.00  1.260          C  
ATOM   1419  OG  SER A  84      26.008  23.091  69.026  1.00  1.260          O  
ATOM   1420  H   SER A  84      25.000  24.095  66.613  1.00  1.070          H  
ATOM   1421  HA  SER A  84      24.293  21.562  67.801  1.00  1.080          H  
ATOM   1422 1HB  SER A  84      24.445  24.345  68.906  1.00  1.510          H  
ATOM   1423 2HB  SER A  84      24.191  22.991  69.907  1.00  1.510          H  
ATOM   1424  HG  SER A  84      26.326  23.560  69.803  1.00  1.510          H  
ATOM   1425  N   PRO A  85      21.685  21.885  68.538  1.00  1.420          N  
ATOM   1426  CA  PRO A  85      20.219  21.800  68.479  1.00  1.630          C  
ATOM   1427  C   PRO A  85      19.428  23.114  68.396  1.00  1.570          C  
ATOM   1428  O   PRO A  85      18.432  23.152  67.674  1.00  2.550          O  
ATOM   1429  CB  PRO A  85      19.907  21.050  69.778  1.00  2.440          C  
ATOM   1430  CG  PRO A  85      21.112  20.153  69.984  1.00  2.440          C  
ATOM   1431  CD  PRO A  85      22.293  20.993  69.565  1.00  2.440          C  
ATOM   1432  HA  PRO A  85      19.956  21.167  67.618  1.00  1.960          H  
ATOM   1433 1HB  PRO A  85      19.753  21.766  70.600  1.00  2.930          H  
ATOM   1434 2HB  PRO A  85      18.966  20.490  69.666  1.00  2.930          H  
ATOM   1435 1HG  PRO A  85      21.170  19.827  71.037  1.00  2.930          H  
ATOM   1436 2HG  PRO A  85      21.006  19.240  69.378  1.00  2.930          H  
ATOM   1437 1HD  PRO A  85      22.640  21.555  70.434  1.00  2.930          H  
ATOM   1438 2HD  PRO A  85      23.066  20.340  69.144  1.00  2.930          H  
ATOM   1439  N   LYS A  86      19.834  24.185  69.091  1.00  0.700          N  
ATOM   1440  CA  LYS A  86      19.077  25.427  68.931  1.00  0.940          C  
ATOM   1441  C   LYS A  86      20.027  26.611  68.746  1.00  0.940          C  
ATOM   1442  O   LYS A  86      19.705  27.771  69.030  1.00  0.870          O  
ATOM   1443  CB  LYS A  86      18.169  25.646  70.147  1.00  1.220          C  
ATOM   1444  CG  LYS A  86      17.086  24.572  70.324  1.00  1.220          C  
ATOM   1445  CD  LYS A  86      16.171  24.860  71.509  1.00  1.220          C  
ATOM   1446  CE  LYS A  86      15.107  23.764  71.659  1.00  1.220          C  
ATOM   1447  NZ  LYS A  86      14.241  23.976  72.858  1.00  1.220          N  
ATOM   1448  H   LYS A  86      20.634  24.155  69.705  1.00  0.840          H  
ATOM   1449  HA  LYS A  86      18.460  25.357  68.035  1.00  1.130          H  
ATOM   1450 1HB  LYS A  86      18.777  25.659  71.052  1.00  1.460          H  
ATOM   1451 2HB  LYS A  86      17.680  26.615  70.068  1.00  1.460          H  
ATOM   1452 1HG  LYS A  86      16.492  24.511  69.411  1.00  1.460          H  
ATOM   1453 2HG  LYS A  86      17.558  23.608  70.487  1.00  1.460          H  
ATOM   1454 1HD  LYS A  86      16.762  24.912  72.424  1.00  1.460          H  
ATOM   1455 2HD  LYS A  86      15.677  25.819  71.359  1.00  1.460          H  
ATOM   1456 1HE  LYS A  86      14.478  23.755  70.767  1.00  1.460          H  
ATOM   1457 2HE  LYS A  86      15.603  22.797  71.749  1.00  1.460          H  
ATOM   1458 1HZ  LYS A  86      13.559  23.231  72.915  1.00  1.460          H  
ATOM   1459 2HZ  LYS A  86      14.812  23.972  73.691  1.00  1.460          H  
ATOM   1460 3HZ  LYS A  86      13.764  24.860  72.783  1.00  1.460          H  
ATOM   1461  N   ALA A  87      21.131  26.341  68.058  1.00  1.120          N  
ATOM   1462  CA  ALA A  87      22.141  27.346  67.738  1.00  1.230          C  
ATOM   1463  C   ALA A  87      21.792  27.975  66.416  1.00  0.870          C  
ATOM   1464  O   ALA A  87      22.484  28.866  65.916  1.00  0.790          O  
ATOM   1465  CB  ALA A  87      23.516  26.759  67.740  1.00  1.680          C  
ATOM   1466  H   ALA A  87      21.307  25.365  67.782  1.00  1.340          H  
ATOM   1467  HA  ALA A  87      22.109  28.130  68.494  1.00  1.480          H  
ATOM   1468 1HB  ALA A  87      24.255  27.529  67.499  1.00  2.010          H  
ATOM   1469 2HB  ALA A  87      23.713  26.367  68.721  1.00  2.010          H  
ATOM   1470 3HB  ALA A  87      23.547  25.981  67.027  1.00  2.010          H  
ATOM   1471  N   ASN A  88      20.640  27.573  65.899  1.00  0.710          N  
ATOM   1472  CA  ASN A  88      20.107  28.085  64.670  1.00  0.490          C  
ATOM   1473  C   ASN A  88      19.935  29.587  64.829  1.00  0.290          C  
ATOM   1474  O   ASN A  88      19.914  30.303  63.835  1.00  0.180          O  
ATOM   1475  CB  ASN A  88      18.810  27.391  64.336  1.00  0.770          C  
ATOM   1476  CG  ASN A  88      19.023  25.975  63.859  1.00  0.770          C  
ATOM   1477  OD1 ASN A  88      20.094  25.618  63.362  1.00  0.770          O  
ATOM   1478  ND2 ASN A  88      18.017  25.160  64.001  1.00  0.770          N  
ATOM   1479  H   ASN A  88      20.149  26.831  66.373  1.00  0.850          H  
ATOM   1480  HA  ASN A  88      20.824  27.905  63.870  1.00  0.590          H  
ATOM   1481 1HB  ASN A  88      18.184  27.364  65.219  1.00  0.930          H  
ATOM   1482 2HB  ASN A  88      18.282  27.959  63.571  1.00  0.930          H  
ATOM   1483 1HD2 ASN A  88      18.100  24.204  63.705  1.00  0.930          H  
ATOM   1484 2HD2 ASN A  88      17.166  25.480  64.408  1.00  0.930          H  
ATOM   1485  N   LYS A  89      19.794  30.076  66.076  1.00  0.360          N  
ATOM   1486  CA  LYS A  89      19.688  31.510  66.299  1.00  0.360          C  
ATOM   1487  C   LYS A  89      20.930  32.247  65.786  1.00  0.320          C  
ATOM   1488  O   LYS A  89      20.807  33.350  65.251  1.00  0.310          O  
ATOM   1489  CB  LYS A  89      19.510  31.806  67.793  1.00  0.500          C  
ATOM   1490  CG  LYS A  89      19.446  33.311  68.189  1.00  0.500          C  
ATOM   1491  CD  LYS A  89      18.257  34.027  67.585  1.00  0.500          C  
ATOM   1492  CE  LYS A  89      18.000  35.406  68.234  1.00  0.500          C  
ATOM   1493  NZ  LYS A  89      19.124  36.382  67.989  1.00  0.500          N  
ATOM   1494  H   LYS A  89      19.794  29.433  66.885  1.00  0.430          H  
ATOM   1495  HA  LYS A  89      18.824  31.880  65.749  1.00  0.430          H  
ATOM   1496 1HB  LYS A  89      18.594  31.334  68.144  1.00  0.600          H  
ATOM   1497 2HB  LYS A  89      20.336  31.354  68.345  1.00  0.600          H  
ATOM   1498 1HG  LYS A  89      19.390  33.390  69.275  1.00  0.600          H  
ATOM   1499 2HG  LYS A  89      20.359  33.813  67.860  1.00  0.600          H  
ATOM   1500 1HD  LYS A  89      18.486  34.206  66.534  1.00  0.600          H  
ATOM   1501 2HD  LYS A  89      17.359  33.415  67.657  1.00  0.600          H  
ATOM   1502 1HE  LYS A  89      17.078  35.821  67.822  1.00  0.600          H  
ATOM   1503 2HE  LYS A  89      17.876  35.276  69.309  1.00  0.600          H  
ATOM   1504 1HZ  LYS A  89      18.914  37.262  68.419  1.00  0.600          H  
ATOM   1505 2HZ  LYS A  89      19.993  36.030  68.368  1.00  0.600          H  
ATOM   1506 3HZ  LYS A  89      19.256  36.537  66.969  1.00  0.600          H  
ATOM   1507  N   GLU A  90      22.126  31.668  65.997  1.00  0.340          N  
ATOM   1508  CA  GLU A  90      23.374  32.308  65.588  1.00  0.340          C  
ATOM   1509  C   GLU A  90      23.457  32.338  64.076  1.00  0.310          C  
ATOM   1510  O   GLU A  90      23.862  33.343  63.470  1.00  0.300          O  
ATOM   1511  CB  GLU A  90      24.574  31.546  66.157  1.00  0.480          C  
ATOM   1512  CG  GLU A  90      24.699  31.627  67.672  1.00  0.480          C  
ATOM   1513  CD  GLU A  90      25.837  30.805  68.221  1.00  0.480          C  
ATOM   1514  OE1 GLU A  90      26.416  30.056  67.472  1.00  0.480          O  
ATOM   1515  OE2 GLU A  90      26.123  30.926  69.388  1.00  0.480          O  
ATOM   1516  H   GLU A  90      22.171  30.730  66.393  1.00  0.410          H  
ATOM   1517  HA  GLU A  90      23.384  33.333  65.960  1.00  0.410          H  
ATOM   1518 1HB  GLU A  90      24.508  30.494  65.876  1.00  0.570          H  
ATOM   1519 2HB  GLU A  90      25.493  31.941  65.723  1.00  0.570          H  
ATOM   1520 1HG  GLU A  90      24.844  32.669  67.955  1.00  0.570          H  
ATOM   1521 2HG  GLU A  90      23.764  31.286  68.114  1.00  0.570          H  
ATOM   1522  N   ILE A  91      22.999  31.240  63.475  1.00  0.310          N  
ATOM   1523  CA  ILE A  91      23.014  31.095  62.031  1.00  0.250          C  
ATOM   1524  C   ILE A  91      22.096  32.112  61.419  1.00  0.160          C  
ATOM   1525  O   ILE A  91      22.464  32.772  60.442  1.00  0.100          O  
ATOM   1526  CB  ILE A  91      22.555  29.680  61.612  1.00  0.370          C  
ATOM   1527  CG1 ILE A  91      23.741  28.647  61.662  1.00  0.370          C  
ATOM   1528  CG2 ILE A  91      21.909  29.702  60.209  1.00  0.370          C  
ATOM   1529  CD1 ILE A  91      24.510  28.557  62.965  1.00  0.370          C  
ATOM   1530  H   ILE A  91      22.697  30.472  64.085  1.00  0.370          H  
ATOM   1531  HA  ILE A  91      24.001  31.278  61.648  1.00  0.300          H  
ATOM   1532  HB  ILE A  91      21.812  29.339  62.315  1.00  0.450          H  
ATOM   1533 1HG1 ILE A  91      23.334  27.684  61.490  1.00  0.450          H  
ATOM   1534 2HG1 ILE A  91      24.437  28.875  60.866  1.00  0.450          H  
ATOM   1535 1HG2 ILE A  91      21.563  28.720  59.969  1.00  0.450          H  
ATOM   1536 2HG2 ILE A  91      21.050  30.361  60.165  1.00  0.450          H  
ATOM   1537 3HG2 ILE A  91      22.646  30.028  59.473  1.00  0.450          H  
ATOM   1538 1HD1 ILE A  91      25.280  27.800  62.872  1.00  0.450          H  
ATOM   1539 2HD1 ILE A  91      24.981  29.487  63.204  1.00  0.450          H  
ATOM   1540 3HD1 ILE A  91      23.836  28.291  63.771  1.00  0.450          H  
ATOM   1541  N   LEU A  92      20.907  32.242  61.993  1.00  0.140          N  
ATOM   1542  CA  LEU A  92      19.945  33.177  61.494  1.00  0.080          C  
ATOM   1543  C   LEU A  92      20.415  34.614  61.667  1.00  0.140          C  
ATOM   1544  O   LEU A  92      20.359  35.386  60.715  1.00  0.150          O  
ATOM   1545  CB  LEU A  92      18.611  32.908  62.171  1.00  0.140          C  
ATOM   1546  CG  LEU A  92      17.885  31.573  61.769  1.00  0.140          C  
ATOM   1547  CD1 LEU A  92      16.722  31.363  62.717  1.00  0.140          C  
ATOM   1548  CD2 LEU A  92      17.379  31.643  60.309  1.00  0.140          C  
ATOM   1549  H   LEU A  92      20.658  31.640  62.781  1.00  0.170          H  
ATOM   1550  HA  LEU A  92      19.830  32.996  60.439  1.00  0.100          H  
ATOM   1551 1HB  LEU A  92      18.780  32.883  63.248  1.00  0.160          H  
ATOM   1552 2HB  LEU A  92      17.965  33.704  61.961  1.00  0.160          H  
ATOM   1553  HG  LEU A  92      18.570  30.739  61.863  1.00  0.160          H  
ATOM   1554 1HD1 LEU A  92      16.203  30.448  62.479  1.00  0.160          H  
ATOM   1555 2HD1 LEU A  92      17.094  31.309  63.740  1.00  0.160          H  
ATOM   1556 3HD1 LEU A  92      16.046  32.192  62.618  1.00  0.160          H  
ATOM   1557 1HD2 LEU A  92      16.871  30.715  60.053  1.00  0.160          H  
ATOM   1558 2HD2 LEU A  92      16.683  32.476  60.209  1.00  0.160          H  
ATOM   1559 3HD2 LEU A  92      18.201  31.784  59.628  1.00  0.160          H  
ATOM   1560  N   ASP A  93      21.032  34.978  62.795  1.00  0.220          N  
ATOM   1561  CA  ASP A  93      21.479  36.365  62.882  1.00  0.300          C  
ATOM   1562  C   ASP A  93      22.447  36.717  61.739  1.00  0.260          C  
ATOM   1563  O   ASP A  93      22.323  37.784  61.115  1.00  0.250          O  
ATOM   1564  CB  ASP A  93      22.192  36.642  64.210  1.00  0.390          C  
ATOM   1565  CG  ASP A  93      21.281  36.719  65.468  1.00  0.390          C  
ATOM   1566  OD1 ASP A  93      20.067  36.807  65.371  1.00  0.390          O  
ATOM   1567  OD2 ASP A  93      21.828  36.710  66.550  1.00  0.390          O  
ATOM   1568  H   ASP A  93      21.101  34.350  63.603  1.00  0.260          H  
ATOM   1569  HA  ASP A  93      20.607  37.011  62.810  1.00  0.360          H  
ATOM   1570 1HB  ASP A  93      22.924  35.845  64.378  1.00  0.470          H  
ATOM   1571 2HB  ASP A  93      22.746  37.573  64.126  1.00  0.470          H  
ATOM   1572  N   GLU A  94      23.376  35.810  61.408  1.00  0.260          N  
ATOM   1573  CA  GLU A  94      24.295  36.135  60.319  1.00  0.300          C  
ATOM   1574  C   GLU A  94      23.543  36.126  58.989  1.00  0.170          C  
ATOM   1575  O   GLU A  94      23.784  36.966  58.118  1.00  0.160          O  
ATOM   1576  CB  GLU A  94      25.479  35.178  60.250  1.00  0.400          C  
ATOM   1577  CG  GLU A  94      26.578  35.637  59.261  1.00  0.400          C  
ATOM   1578  CD  GLU A  94      27.222  36.953  59.714  1.00  0.400          C  
ATOM   1579  OE1 GLU A  94      27.221  37.197  60.899  1.00  0.400          O  
ATOM   1580  OE2 GLU A  94      27.679  37.708  58.890  1.00  0.400          O  
ATOM   1581  H   GLU A  94      23.472  34.944  61.957  1.00  0.310          H  
ATOM   1582  HA  GLU A  94      24.682  37.142  60.485  1.00  0.360          H  
ATOM   1583 1HB  GLU A  94      25.921  35.076  61.236  1.00  0.480          H  
ATOM   1584 2HB  GLU A  94      25.120  34.198  59.943  1.00  0.480          H  
ATOM   1585 1HG  GLU A  94      27.349  34.871  59.198  1.00  0.480          H  
ATOM   1586 2HG  GLU A  94      26.154  35.760  58.265  1.00  0.480          H  
ATOM   1587  N   ALA A  95      22.604  35.191  58.841  1.00  0.130          N  
ATOM   1588  CA  ALA A  95      21.811  35.062  57.632  1.00  0.230          C  
ATOM   1589  C   ALA A  95      21.049  36.324  57.327  1.00  0.200          C  
ATOM   1590  O   ALA A  95      20.888  36.701  56.167  1.00  0.260          O  
ATOM   1591  CB  ALA A  95      20.820  33.963  57.808  1.00  0.280          C  
ATOM   1592  H   ALA A  95      22.476  34.491  59.580  1.00  0.160          H  
ATOM   1593  HA  ALA A  95      22.488  34.835  56.814  1.00  0.280          H  
ATOM   1594 1HB  ALA A  95      20.239  33.826  56.915  1.00  0.340          H  
ATOM   1595 2HB  ALA A  95      21.377  33.082  58.051  1.00  0.340          H  
ATOM   1596 3HB  ALA A  95      20.164  34.207  58.609  1.00  0.340          H  
ATOM   1597  N   TYR A  96      20.588  36.976  58.378  1.00  0.170          N  
ATOM   1598  CA  TYR A  96      19.831  38.195  58.275  1.00  0.250          C  
ATOM   1599  C   TYR A  96      20.688  39.266  57.652  1.00  0.210          C  
ATOM   1600  O   TYR A  96      20.205  40.052  56.832  1.00  0.310          O  
ATOM   1601  CB  TYR A  96      19.313  38.570  59.654  1.00  0.320          C  
ATOM   1602  CG  TYR A  96      18.332  37.524  60.204  1.00  0.320          C  
ATOM   1603  CD1 TYR A  96      17.781  36.525  59.381  1.00  0.320          C  
ATOM   1604  CD2 TYR A  96      17.952  37.565  61.511  1.00  0.320          C  
ATOM   1605  CE1 TYR A  96      16.904  35.662  59.861  1.00  0.320          C  
ATOM   1606  CE2 TYR A  96      17.053  36.657  61.961  1.00  0.320          C  
ATOM   1607  CZ  TYR A  96      16.530  35.706  61.097  1.00  0.320          C  
ATOM   1608  OH  TYR A  96      15.619  34.772  61.468  1.00  0.320          O  
ATOM   1609  H   TYR A  96      20.723  36.553  59.304  1.00  0.200          H  
ATOM   1610  HA  TYR A  96      19.006  38.055  57.590  1.00  0.300          H  
ATOM   1611 1HB  TYR A  96      20.140  38.657  60.349  1.00  0.380          H  
ATOM   1612 2HB  TYR A  96      18.814  39.533  59.618  1.00  0.380          H  
ATOM   1613  HD1 TYR A  96      18.025  36.428  58.346  1.00  0.380          H  
ATOM   1614  HD2 TYR A  96      18.352  38.318  62.181  1.00  0.380          H  
ATOM   1615  HE1 TYR A  96      16.477  34.920  59.238  1.00  0.380          H  
ATOM   1616  HE2 TYR A  96      16.757  36.701  62.988  1.00  0.380          H  
ATOM   1617  HH  TYR A  96      15.414  34.870  62.393  1.00  0.380          H  
ATOM   1618  N   VAL A  97      21.967  39.291  58.010  1.00  0.100          N  
ATOM   1619  CA  VAL A  97      22.868  40.246  57.394  1.00  0.110          C  
ATOM   1620  C   VAL A  97      23.008  39.894  55.909  1.00  0.040          C  
ATOM   1621  O   VAL A  97      22.880  40.764  55.046  1.00  0.040          O  
ATOM   1622  CB  VAL A  97      24.261  40.219  58.068  1.00  0.150          C  
ATOM   1623  CG1 VAL A  97      25.250  41.097  57.303  1.00  0.150          C  
ATOM   1624  CG2 VAL A  97      24.133  40.674  59.505  1.00  0.150          C  
ATOM   1625  H   VAL A  97      22.289  38.627  58.729  1.00  0.120          H  
ATOM   1626  HA  VAL A  97      22.442  41.244  57.490  1.00  0.130          H  
ATOM   1627  HB  VAL A  97      24.652  39.208  58.048  1.00  0.180          H  
ATOM   1628 1HG1 VAL A  97      26.218  41.042  57.796  1.00  0.180          H  
ATOM   1629 2HG1 VAL A  97      25.358  40.750  56.277  1.00  0.180          H  
ATOM   1630 3HG1 VAL A  97      24.897  42.124  57.305  1.00  0.180          H  
ATOM   1631 1HG2 VAL A  97      25.114  40.637  59.983  1.00  0.180          H  
ATOM   1632 2HG2 VAL A  97      23.750  41.691  59.533  1.00  0.180          H  
ATOM   1633 3HG2 VAL A  97      23.447  40.011  60.037  1.00  0.180          H  
ATOM   1634  N   MET A  98      23.238  38.606  55.624  1.00  0.060          N  
ATOM   1635  CA  MET A  98      23.456  38.099  54.264  1.00  0.100          C  
ATOM   1636  C   MET A  98      22.248  38.325  53.337  1.00  0.080          C  
ATOM   1637  O   MET A  98      22.409  38.499  52.129  1.00  0.090          O  
ATOM   1638  CB  MET A  98      23.798  36.608  54.320  1.00  0.120          C  
ATOM   1639  CG  MET A  98      25.159  36.279  54.966  1.00  0.120          C  
ATOM   1640  SD  MET A  98      25.474  34.481  55.164  1.00  0.120          S  
ATOM   1641  CE  MET A  98      25.861  33.953  53.487  1.00  0.120          C  
ATOM   1642  H   MET A  98      23.314  37.960  56.419  1.00  0.070          H  
ATOM   1643  HA  MET A  98      24.302  38.632  53.836  1.00  0.120          H  
ATOM   1644 1HB  MET A  98      23.023  36.080  54.853  1.00  0.150          H  
ATOM   1645 2HB  MET A  98      23.823  36.228  53.316  1.00  0.150          H  
ATOM   1646 1HG  MET A  98      25.967  36.703  54.365  1.00  0.150          H  
ATOM   1647 2HG  MET A  98      25.206  36.743  55.954  1.00  0.150          H  
ATOM   1648 1HE  MET A  98      26.078  32.887  53.484  1.00  0.150          H  
ATOM   1649 2HE  MET A  98      25.019  34.151  52.830  1.00  0.150          H  
ATOM   1650 3HE  MET A  98      26.741  34.501  53.132  1.00  0.150          H  
ATOM   1651  N   ALA A  99      21.038  38.247  53.879  1.00  0.070          N  
ATOM   1652  CA  ALA A  99      19.791  38.449  53.139  1.00  0.070          C  
ATOM   1653  C   ALA A  99      19.366  39.920  53.022  1.00  0.080          C  
ATOM   1654  O   ALA A  99      18.377  40.231  52.359  1.00  0.200          O  
ATOM   1655  CB  ALA A  99      18.682  37.674  53.805  1.00  0.100          C  
ATOM   1656  H   ALA A  99      20.976  37.988  54.865  1.00  0.080          H  
ATOM   1657  HA  ALA A  99      19.930  38.058  52.130  1.00  0.080          H  
ATOM   1658 1HB  ALA A  99      17.760  37.778  53.232  1.00  0.120          H  
ATOM   1659 2HB  ALA A  99      18.991  36.656  53.816  1.00  0.120          H  
ATOM   1660 3HB  ALA A  99      18.531  38.038  54.822  1.00  0.120          H  
ATOM   1661  N   SER A 100      20.092  40.846  53.657  1.00  0.140          N  
ATOM   1662  CA  SER A 100      19.686  42.256  53.647  1.00  0.140          C  
ATOM   1663  C   SER A 100      20.394  43.042  52.559  1.00  0.130          C  
ATOM   1664  O   SER A 100      20.272  44.264  52.468  1.00  0.120          O  
ATOM   1665  CB  SER A 100      19.914  42.893  55.002  1.00  0.200          C  
ATOM   1666  OG  SER A 100      19.088  42.318  55.981  1.00  0.200          O  
ATOM   1667  H   SER A 100      20.949  40.596  54.161  1.00  0.170          H  
ATOM   1668  HA  SER A 100      18.619  42.296  53.442  1.00  0.170          H  
ATOM   1669 1HB  SER A 100      20.955  42.767  55.288  1.00  0.240          H  
ATOM   1670 2HB  SER A 100      19.713  43.960  54.936  1.00  0.240          H  
ATOM   1671  HG  SER A 100      19.499  41.462  56.213  1.00  0.240          H  
ATOM   1672  N   VAL A 101      21.163  42.314  51.780  1.00  0.190          N  
ATOM   1673  CA  VAL A 101      21.972  42.778  50.673  1.00  0.170          C  
ATOM   1674  C   VAL A 101      21.195  43.039  49.382  1.00  0.220          C  
ATOM   1675  O   VAL A 101      20.401  42.202  48.941  1.00  0.340          O  
ATOM   1676  CB  VAL A 101      23.049  41.720  50.415  1.00  0.250          C  
ATOM   1677  CG1 VAL A 101      23.845  42.032  49.155  1.00  0.250          C  
ATOM   1678  CG2 VAL A 101      23.979  41.653  51.636  1.00  0.250          C  
ATOM   1679  H   VAL A 101      21.163  41.324  51.987  1.00  0.230          H  
ATOM   1680  HA  VAL A 101      22.454  43.706  50.980  1.00  0.200          H  
ATOM   1681  HB  VAL A 101      22.575  40.765  50.291  1.00  0.300          H  
ATOM   1682 1HG1 VAL A 101      24.554  41.251  49.027  1.00  0.300          H  
ATOM   1683 2HG1 VAL A 101      23.202  42.051  48.275  1.00  0.300          H  
ATOM   1684 3HG1 VAL A 101      24.350  42.977  49.249  1.00  0.300          H  
ATOM   1685 1HG2 VAL A 101      24.732  40.880  51.473  1.00  0.300          H  
ATOM   1686 2HG2 VAL A 101      24.465  42.608  51.787  1.00  0.300          H  
ATOM   1687 3HG2 VAL A 101      23.400  41.403  52.527  1.00  0.300          H  
ATOM   1688  N   ASP A 102      21.471  44.189  48.761  1.00  0.220          N  
ATOM   1689  CA  ASP A 102      20.862  44.571  47.489  1.00  0.270          C  
ATOM   1690  C   ASP A 102      21.864  45.145  46.472  1.00  0.490          C  
ATOM   1691  O   ASP A 102      21.471  45.787  45.496  1.00  1.290          O  
ATOM   1692  CB  ASP A 102      19.714  45.561  47.734  1.00  0.360          C  
ATOM   1693  CG  ASP A 102      20.142  46.894  48.407  1.00  0.360          C  
ATOM   1694  OD1 ASP A 102      21.315  47.070  48.697  1.00  0.360          O  
ATOM   1695  OD2 ASP A 102      19.283  47.716  48.631  1.00  0.360          O  
ATOM   1696  H   ASP A 102      22.103  44.848  49.222  1.00  0.260          H  
ATOM   1697  HA  ASP A 102      20.433  43.676  47.043  1.00  0.320          H  
ATOM   1698 1HB  ASP A 102      19.235  45.796  46.783  1.00  0.430          H  
ATOM   1699 2HB  ASP A 102      18.964  45.085  48.366  1.00  0.430          H  
ATOM   1700  N   ASN A 103      23.157  44.912  46.698  1.00  0.230          N  
ATOM   1701  CA  ASN A 103      24.204  45.421  45.817  1.00  0.130          C  
ATOM   1702  C   ASN A 103      24.371  44.552  44.562  1.00  0.070          C  
ATOM   1703  O   ASN A 103      24.457  43.326  44.679  1.00  0.080          O  
ATOM   1704  CB  ASN A 103      25.525  45.528  46.534  1.00  0.220          C  
ATOM   1705  CG  ASN A 103      26.625  46.257  45.732  1.00  0.220          C  
ATOM   1706  OD1 ASN A 103      27.280  45.716  44.830  1.00  0.220          O  
ATOM   1707  ND2 ASN A 103      26.807  47.514  46.031  1.00  0.220          N  
ATOM   1708  H   ASN A 103      23.402  44.349  47.500  1.00  0.280          H  
ATOM   1709  HA  ASN A 103      23.917  46.428  45.552  1.00  0.160          H  
ATOM   1710 1HB  ASN A 103      25.358  46.059  47.422  1.00  0.270          H  
ATOM   1711 2HB  ASN A 103      25.855  44.553  46.803  1.00  0.270          H  
ATOM   1712 1HD2 ASN A 103      27.503  48.049  45.545  1.00  0.270          H  
ATOM   1713 2HD2 ASN A 103      26.266  47.946  46.753  1.00  0.270          H  
ATOM   1714  N   PRO A 104      24.484  45.146  43.357  1.00  0.060          N  
ATOM   1715  CA  PRO A 104      24.725  44.470  42.094  1.00  0.090          C  
ATOM   1716  C   PRO A 104      25.901  43.492  42.108  1.00  0.050          C  
ATOM   1717  O   PRO A 104      25.906  42.546  41.313  1.00  0.060          O  
ATOM   1718  CB  PRO A 104      24.995  45.640  41.142  1.00  0.140          C  
ATOM   1719  CG  PRO A 104      24.186  46.774  41.703  1.00  0.140          C  
ATOM   1720  CD  PRO A 104      24.266  46.616  43.199  1.00  0.140          C  
ATOM   1721  HA  PRO A 104      23.805  43.945  41.804  1.00  0.110          H  
ATOM   1722 1HB  PRO A 104      26.072  45.856  41.114  1.00  0.160          H  
ATOM   1723 2HB  PRO A 104      24.704  45.365  40.118  1.00  0.160          H  
ATOM   1724 1HG  PRO A 104      24.592  47.736  41.352  1.00  0.160          H  
ATOM   1725 2HG  PRO A 104      23.149  46.715  41.334  1.00  0.160          H  
ATOM   1726 1HD  PRO A 104      25.098  47.206  43.596  1.00  0.160          H  
ATOM   1727 2HD  PRO A 104      23.283  46.921  43.604  1.00  0.160          H  
ATOM   1728  N   HIS A 105      26.912  43.701  42.970  1.00  0.060          N  
ATOM   1729  CA  HIS A 105      28.027  42.782  42.952  1.00  0.070          C  
ATOM   1730  C   HIS A 105      28.247  42.093  44.291  1.00  0.090          C  
ATOM   1731  O   HIS A 105      29.379  41.753  44.649  1.00  0.110          O  
ATOM   1732  CB  HIS A 105      29.283  43.561  42.571  1.00  0.090          C  
ATOM   1733  CG  HIS A 105      29.132  44.197  41.262  1.00  0.090          C  
ATOM   1734  ND1 HIS A 105      29.108  43.481  40.103  1.00  0.090          N  
ATOM   1735  CD2 HIS A 105      28.970  45.493  40.920  1.00  0.090          C  
ATOM   1736  CE1 HIS A 105      28.922  44.304  39.086  1.00  0.090          C  
ATOM   1737  NE2 HIS A 105      28.841  45.541  39.556  1.00  0.090          N  
ATOM   1738  H   HIS A 105      26.947  44.473  43.629  1.00  0.070          H  
ATOM   1739  HA  HIS A 105      27.863  42.022  42.203  1.00  0.080          H  
ATOM   1740 1HB  HIS A 105      29.485  44.336  43.312  1.00  0.110          H  
ATOM   1741 2HB  HIS A 105      30.147  42.894  42.533  1.00  0.110          H  
ATOM   1742  HD1 HIS A 105      29.465  42.516  40.041  1.00  0.110          H  
ATOM   1743  HD2 HIS A 105      28.920  46.408  41.509  1.00  0.110          H  
ATOM   1744  HE1 HIS A 105      28.868  43.923  38.067  1.00  0.110          H  
ATOM   1745  N   VAL A 106      27.164  41.784  44.996  1.00  0.100          N  
ATOM   1746  CA  VAL A 106      27.289  41.026  46.233  1.00  0.110          C  
ATOM   1747  C   VAL A 106      26.287  39.882  46.233  1.00  0.110          C  
ATOM   1748  O   VAL A 106      25.106  40.070  45.936  1.00  0.130          O  
ATOM   1749  CB  VAL A 106      27.091  41.911  47.476  1.00  0.150          C  
ATOM   1750  CG1 VAL A 106      27.241  41.075  48.735  1.00  0.150          C  
ATOM   1751  CG2 VAL A 106      28.103  43.026  47.493  1.00  0.150          C  
ATOM   1752  H   VAL A 106      26.241  42.115  44.685  1.00  0.120          H  
ATOM   1753  HA  VAL A 106      28.284  40.592  46.287  1.00  0.130          H  
ATOM   1754  HB  VAL A 106      26.093  42.322  47.455  1.00  0.180          H  
ATOM   1755 1HG1 VAL A 106      27.084  41.709  49.589  1.00  0.180          H  
ATOM   1756 2HG1 VAL A 106      26.522  40.266  48.763  1.00  0.180          H  
ATOM   1757 3HG1 VAL A 106      28.240  40.649  48.770  1.00  0.180          H  
ATOM   1758 1HG2 VAL A 106      27.961  43.649  48.368  1.00  0.180          H  
ATOM   1759 2HG2 VAL A 106      29.105  42.598  47.516  1.00  0.180          H  
ATOM   1760 3HG2 VAL A 106      27.991  43.631  46.610  1.00  0.180          H  
ATOM   1761  N   CYS A 107      26.762  38.684  46.523  1.00  0.110          N  
ATOM   1762  CA  CYS A 107      25.905  37.522  46.608  1.00  0.110          C  
ATOM   1763  C   CYS A 107      25.025  37.662  47.821  1.00  0.110          C  
ATOM   1764  O   CYS A 107      25.522  37.850  48.931  1.00  0.120          O  
ATOM   1765  CB  CYS A 107      26.709  36.256  46.770  1.00  0.150          C  
ATOM   1766  SG  CYS A 107      25.740  34.746  46.820  1.00  0.150          S  
ATOM   1767  H   CYS A 107      27.750  38.565  46.750  1.00  0.130          H  
ATOM   1768  HA  CYS A 107      25.287  37.458  45.715  1.00  0.130          H  
ATOM   1769 1HB  CYS A 107      27.449  36.191  45.993  1.00  0.180          H  
ATOM   1770 2HB  CYS A 107      27.226  36.319  47.709  1.00  0.180          H  
ATOM   1771  HG  CYS A 107      24.844  35.169  47.717  1.00  0.180          H  
ATOM   1772  N   ARG A 108      23.735  37.475  47.647  1.00  0.120          N  
ATOM   1773  CA  ARG A 108      22.845  37.572  48.785  1.00  0.110          C  
ATOM   1774  C   ARG A 108      22.224  36.229  49.067  1.00  0.050          C  
ATOM   1775  O   ARG A 108      22.123  35.372  48.179  1.00  0.050          O  
ATOM   1776  CB  ARG A 108      21.804  38.643  48.554  1.00  0.160          C  
ATOM   1777  CG  ARG A 108      20.842  38.453  47.407  1.00  0.160          C  
ATOM   1778  CD  ARG A 108      20.022  39.666  47.313  1.00  0.160          C  
ATOM   1779  NE  ARG A 108      19.055  39.647  46.248  1.00  0.160          N  
ATOM   1780  CZ  ARG A 108      18.205  40.666  46.006  1.00  0.160          C  
ATOM   1781  NH1 ARG A 108      18.233  41.742  46.784  1.00  0.160          N  
ATOM   1782  NH2 ARG A 108      17.352  40.592  44.993  1.00  0.160          N  
ATOM   1783  H   ARG A 108      23.373  37.302  46.722  1.00  0.140          H  
ATOM   1784  HA  ARG A 108      23.420  37.868  49.664  1.00  0.130          H  
ATOM   1785 1HB  ARG A 108      21.214  38.778  49.464  1.00  0.190          H  
ATOM   1786 2HB  ARG A 108      22.316  39.576  48.357  1.00  0.190          H  
ATOM   1787 1HG  ARG A 108      21.387  38.329  46.476  1.00  0.190          H  
ATOM   1788 2HG  ARG A 108      20.193  37.593  47.585  1.00  0.190          H  
ATOM   1789 1HD  ARG A 108      19.495  39.808  48.259  1.00  0.190          H  
ATOM   1790 2HD  ARG A 108      20.692  40.509  47.138  1.00  0.190          H  
ATOM   1791  HE  ARG A 108      19.021  38.838  45.644  1.00  0.190          H  
ATOM   1792 1HH1 ARG A 108      18.909  41.804  47.573  1.00  0.190          H  
ATOM   1793 2HH1 ARG A 108      17.603  42.509  46.611  1.00  0.190          H  
ATOM   1794 1HH2 ARG A 108      17.354  39.779  44.389  1.00  0.190          H  
ATOM   1795 2HH2 ARG A 108      16.713  41.353  44.807  1.00  0.190          H  
ATOM   1796  N   LEU A 109      21.811  36.055  50.306  1.00  0.090          N  
ATOM   1797  CA  LEU A 109      21.184  34.818  50.752  1.00  0.140          C  
ATOM   1798  C   LEU A 109      19.674  34.860  50.539  1.00  0.130          C  
ATOM   1799  O   LEU A 109      19.026  35.853  50.860  1.00  0.130          O  
ATOM   1800  CB  LEU A 109      21.546  34.607  52.225  1.00  0.180          C  
ATOM   1801  CG  LEU A 109      21.024  33.378  52.938  1.00  0.180          C  
ATOM   1802  CD1 LEU A 109      21.633  32.117  52.387  1.00  0.180          C  
ATOM   1803  CD2 LEU A 109      21.371  33.506  54.358  1.00  0.180          C  
ATOM   1804  H   LEU A 109      21.940  36.837  50.958  1.00  0.110          H  
ATOM   1805  HA  LEU A 109      21.590  34.000  50.161  1.00  0.170          H  
ATOM   1806 1HB  LEU A 109      22.621  34.560  52.288  1.00  0.210          H  
ATOM   1807 2HB  LEU A 109      21.213  35.478  52.786  1.00  0.210          H  
ATOM   1808  HG  LEU A 109      19.948  33.320  52.820  1.00  0.210          H  
ATOM   1809 1HD1 LEU A 109      21.228  31.262  52.930  1.00  0.210          H  
ATOM   1810 2HD1 LEU A 109      21.400  32.011  51.350  1.00  0.210          H  
ATOM   1811 3HD1 LEU A 109      22.712  32.150  52.506  1.00  0.210          H  
ATOM   1812 1HD2 LEU A 109      20.993  32.652  54.885  1.00  0.210          H  
ATOM   1813 2HD2 LEU A 109      22.452  33.556  54.471  1.00  0.210          H  
ATOM   1814 3HD2 LEU A 109      20.922  34.416  54.745  1.00  0.210          H  
ATOM   1815  N   LEU A 110      19.102  33.789  49.971  1.00  0.120          N  
ATOM   1816  CA  LEU A 110      17.669  33.743  49.710  1.00  0.180          C  
ATOM   1817  C   LEU A 110      16.959  33.184  50.926  1.00  0.150          C  
ATOM   1818  O   LEU A 110      15.920  33.702  51.354  1.00  0.190          O  
ATOM   1819  CB  LEU A 110      17.399  32.828  48.496  1.00  0.230          C  
ATOM   1820  CG  LEU A 110      18.040  33.260  47.146  1.00  0.230          C  
ATOM   1821  CD1 LEU A 110      17.870  32.146  46.120  1.00  0.230          C  
ATOM   1822  CD2 LEU A 110      17.399  34.484  46.650  1.00  0.230          C  
ATOM   1823  H   LEU A 110      19.643  32.958  49.733  1.00  0.140          H  
ATOM   1824  HA  LEU A 110      17.301  34.750  49.530  1.00  0.220          H  
ATOM   1825 1HB  LEU A 110      17.744  31.830  48.725  1.00  0.270          H  
ATOM   1826 2HB  LEU A 110      16.322  32.778  48.343  1.00  0.270          H  
ATOM   1827  HG  LEU A 110      19.090  33.455  47.291  1.00  0.270          H  
ATOM   1828 1HD1 LEU A 110      18.324  32.444  45.178  1.00  0.270          H  
ATOM   1829 2HD1 LEU A 110      18.352  31.246  46.476  1.00  0.270          H  
ATOM   1830 3HD1 LEU A 110      16.832  31.948  45.964  1.00  0.270          H  
ATOM   1831 1HD2 LEU A 110      17.861  34.773  45.712  1.00  0.270          H  
ATOM   1832 2HD2 LEU A 110      16.339  34.285  46.498  1.00  0.270          H  
ATOM   1833 3HD2 LEU A 110      17.522  35.293  47.364  1.00  0.270          H  
ATOM   1834  N   GLY A 111      17.554  32.160  51.523  1.00  0.110          N  
ATOM   1835  CA  GLY A 111      16.921  31.533  52.666  1.00  0.150          C  
ATOM   1836  C   GLY A 111      17.695  30.391  53.299  1.00  0.180          C  
ATOM   1837  O   GLY A 111      18.776  30.031  52.837  1.00  0.310          O  
ATOM   1838  H   GLY A 111      18.419  31.796  51.121  1.00  0.130          H  
ATOM   1839 1HA  GLY A 111      16.732  32.285  53.411  1.00  0.180          H  
ATOM   1840 2HA  GLY A 111      15.948  31.168  52.355  1.00  0.180          H  
ATOM   1841  N   ILE A 112      17.165  29.882  54.413  1.00  0.210          N  
ATOM   1842  CA  ILE A 112      17.778  28.773  55.161  1.00  0.240          C  
ATOM   1843  C   ILE A 112      16.854  27.627  55.552  1.00  0.280          C  
ATOM   1844  O   ILE A 112      15.795  27.840  56.139  1.00  0.270          O  
ATOM   1845  CB  ILE A 112      18.488  29.255  56.449  1.00  0.320          C  
ATOM   1846  CG1 ILE A 112      19.568  30.187  56.064  1.00  0.320          C  
ATOM   1847  CG2 ILE A 112      19.046  28.053  57.278  1.00  0.320          C  
ATOM   1848  CD1 ILE A 112      20.274  30.787  57.161  1.00  0.320          C  
ATOM   1849  H   ILE A 112      16.274  30.297  54.704  1.00  0.250          H  
ATOM   1850  HA  ILE A 112      18.548  28.349  54.522  1.00  0.290          H  
ATOM   1851  HB  ILE A 112      17.778  29.808  57.060  1.00  0.390          H  
ATOM   1852 1HG1 ILE A 112      20.251  29.654  55.447  1.00  0.390          H  
ATOM   1853 2HG1 ILE A 112      19.148  30.996  55.490  1.00  0.390          H  
ATOM   1854 1HG2 ILE A 112      19.523  28.389  58.176  1.00  0.390          H  
ATOM   1855 2HG2 ILE A 112      18.243  27.403  57.563  1.00  0.390          H  
ATOM   1856 3HG2 ILE A 112      19.763  27.495  56.690  1.00  0.390          H  
ATOM   1857 1HD1 ILE A 112      21.023  31.418  56.747  1.00  0.390          H  
ATOM   1858 2HD1 ILE A 112      19.588  31.355  57.775  1.00  0.390          H  
ATOM   1859 3HD1 ILE A 112      20.754  30.052  57.748  1.00  0.390          H  
ATOM   1860  N   CYS A 113      17.289  26.401  55.280  1.00  0.370          N  
ATOM   1861  CA  CYS A 113      16.551  25.220  55.706  1.00  0.410          C  
ATOM   1862  C   CYS A 113      17.147  24.739  57.027  1.00  0.440          C  
ATOM   1863  O   CYS A 113      18.360  24.500  57.139  1.00  0.560          O  
ATOM   1864  CB  CYS A 113      16.583  24.082  54.685  1.00  0.560          C  
ATOM   1865  SG  CYS A 113      15.639  22.624  55.227  1.00  0.560          S  
ATOM   1866  H   CYS A 113      18.201  26.298  54.826  1.00  0.440          H  
ATOM   1867  HA  CYS A 113      15.514  25.489  55.881  1.00  0.490          H  
ATOM   1868 1HB  CYS A 113      16.157  24.422  53.743  1.00  0.670          H  
ATOM   1869 2HB  CYS A 113      17.586  23.771  54.499  1.00  0.670          H  
ATOM   1870  HG  CYS A 113      14.457  23.299  55.261  1.00  0.670          H  
ATOM   1871  N   LEU A 114      16.315  24.661  58.062  1.00  0.370          N  
ATOM   1872  CA  LEU A 114      16.814  24.241  59.360  1.00  0.380          C  
ATOM   1873  C   LEU A 114      16.391  22.809  59.601  1.00  0.490          C  
ATOM   1874  O   LEU A 114      15.242  22.524  59.908  1.00  0.530          O  
ATOM   1875  CB  LEU A 114      16.291  25.193  60.444  1.00  0.530          C  
ATOM   1876  CG  LEU A 114      16.685  26.711  60.249  1.00  0.530          C  
ATOM   1877  CD1 LEU A 114      15.995  27.560  61.298  1.00  0.530          C  
ATOM   1878  CD2 LEU A 114      18.226  26.889  60.361  1.00  0.530          C  
ATOM   1879  H   LEU A 114      15.310  24.847  57.945  1.00  0.440          H  
ATOM   1880  HA  LEU A 114      17.900  24.256  59.357  1.00  0.460          H  
ATOM   1881 1HB  LEU A 114      15.200  25.128  60.460  1.00  0.630          H  
ATOM   1882 2HB  LEU A 114      16.669  24.862  61.409  1.00  0.630          H  
ATOM   1883  HG  LEU A 114      16.347  27.048  59.265  1.00  0.630          H  
ATOM   1884 1HD1 LEU A 114      16.262  28.594  61.135  1.00  0.630          H  
ATOM   1885 2HD1 LEU A 114      14.913  27.446  61.207  1.00  0.630          H  
ATOM   1886 3HD1 LEU A 114      16.313  27.254  62.285  1.00  0.630          H  
ATOM   1887 1HD2 LEU A 114      18.475  27.941  60.230  1.00  0.630          H  
ATOM   1888 2HD2 LEU A 114      18.559  26.572  61.314  1.00  0.630          H  
ATOM   1889 3HD2 LEU A 114      18.734  26.303  59.602  1.00  0.630          H  
ATOM   1890  N   THR A 115      17.341  21.910  59.468  1.00  0.550          N  
ATOM   1891  CA  THR A 115      17.125  20.484  59.534  1.00  0.690          C  
ATOM   1892  C   THR A 115      18.201  19.872  60.382  1.00  0.800          C  
ATOM   1893  O   THR A 115      18.732  20.538  61.272  1.00  0.930          O  
ATOM   1894  CB  THR A 115      17.014  19.873  58.116  1.00  0.910          C  
ATOM   1895  OG1 THR A 115      16.642  18.487  58.240  1.00  0.910          O  
ATOM   1896  CG2 THR A 115      18.295  20.055  57.255  1.00  0.910          C  
ATOM   1897  H   THR A 115      18.297  22.202  59.240  1.00  0.660          H  
ATOM   1898  HA  THR A 115      16.173  20.304  60.029  1.00  0.830          H  
ATOM   1899  HB  THR A 115      16.199  20.388  57.601  1.00  1.090          H  
ATOM   1900  HG1 THR A 115      16.293  18.179  57.387  1.00  1.090          H  
ATOM   1901 1HG2 THR A 115      18.126  19.634  56.266  1.00  1.090          H  
ATOM   1902 2HG2 THR A 115      18.511  21.122  57.154  1.00  1.090          H  
ATOM   1903 3HG2 THR A 115      19.142  19.566  57.696  1.00  1.090          H  
ATOM   1904  N   SER A 116      18.506  18.594  60.171  1.00  0.810          N  
ATOM   1905  CA  SER A 116      19.513  17.924  61.006  1.00  0.890          C  
ATOM   1906  C   SER A 116      20.870  18.644  60.898  1.00  0.830          C  
ATOM   1907  O   SER A 116      21.722  18.530  61.784  1.00  0.880          O  
ATOM   1908  CB  SER A 116      19.661  16.474  60.588  1.00  1.210          C  
ATOM   1909  OG  SER A 116      20.242  16.364  59.316  1.00  1.210          O  
ATOM   1910  H   SER A 116      18.018  18.100  59.424  1.00  0.970          H  
ATOM   1911  HA  SER A 116      19.188  17.962  62.045  1.00  1.070          H  
ATOM   1912 1HB  SER A 116      20.273  15.947  61.317  1.00  1.460          H  
ATOM   1913 2HB  SER A 116      18.681  16.002  60.583  1.00  1.460          H  
ATOM   1914  HG  SER A 116      20.201  15.432  59.083  1.00  1.460          H  
ATOM   1915  N   THR A 117      21.033  19.401  59.815  1.00  0.750          N  
ATOM   1916  CA  THR A 117      22.163  20.239  59.473  1.00  0.700          C  
ATOM   1917  C   THR A 117      21.619  21.615  59.039  1.00  0.650          C  
ATOM   1918  O   THR A 117      20.430  21.766  58.718  1.00  0.630          O  
ATOM   1919  CB  THR A 117      22.969  19.624  58.320  1.00  1.000          C  
ATOM   1920  OG1 THR A 117      22.139  19.596  57.144  1.00  1.000          O  
ATOM   1921  CG2 THR A 117      23.405  18.196  58.671  1.00  1.000          C  
ATOM   1922  H   THR A 117      20.275  19.380  59.157  1.00  0.900          H  
ATOM   1923  HA  THR A 117      22.802  20.374  60.347  1.00  0.840          H  
ATOM   1924  HB  THR A 117      23.850  20.238  58.122  1.00  1.200          H  
ATOM   1925  HG1 THR A 117      22.674  19.282  56.380  1.00  1.200          H  
ATOM   1926 1HG2 THR A 117      23.972  17.781  57.836  1.00  1.200          H  
ATOM   1927 2HG2 THR A 117      24.029  18.219  59.563  1.00  1.200          H  
ATOM   1928 3HG2 THR A 117      22.538  17.575  58.854  1.00  1.200          H  
ATOM   1929  N   VAL A 118      22.489  22.614  58.978  1.00  0.660          N  
ATOM   1930  CA  VAL A 118      22.080  23.922  58.468  1.00  0.630          C  
ATOM   1931  C   VAL A 118      22.429  24.149  57.006  1.00  0.490          C  
ATOM   1932  O   VAL A 118      23.601  24.102  56.613  1.00  0.430          O  
ATOM   1933  CB  VAL A 118      22.715  25.014  59.313  1.00  0.890          C  
ATOM   1934  CG1 VAL A 118      22.411  26.363  58.754  1.00  0.890          C  
ATOM   1935  CG2 VAL A 118      22.168  24.900  60.723  1.00  0.890          C  
ATOM   1936  H   VAL A 118      23.449  22.469  59.312  1.00  0.790          H  
ATOM   1937  HA  VAL A 118      20.994  24.000  58.569  1.00  0.760          H  
ATOM   1938  HB  VAL A 118      23.779  24.881  59.308  1.00  1.070          H  
ATOM   1939 1HG1 VAL A 118      22.887  27.094  59.358  1.00  1.070          H  
ATOM   1940 2HG1 VAL A 118      22.802  26.445  57.749  1.00  1.070          H  
ATOM   1941 3HG1 VAL A 118      21.335  26.528  58.740  1.00  1.070          H  
ATOM   1942 1HG2 VAL A 118      22.606  25.646  61.346  1.00  1.070          H  
ATOM   1943 2HG2 VAL A 118      21.085  25.035  60.706  1.00  1.070          H  
ATOM   1944 3HG2 VAL A 118      22.397  23.919  61.127  1.00  1.070          H  
ATOM   1945  N   GLN A 119      21.401  24.442  56.204  1.00  0.490          N  
ATOM   1946  CA  GLN A 119      21.595  24.627  54.773  1.00  0.410          C  
ATOM   1947  C   GLN A 119      21.230  26.037  54.311  1.00  0.400          C  
ATOM   1948  O   GLN A 119      20.091  26.487  54.462  1.00  0.490          O  
ATOM   1949  CB  GLN A 119      20.738  23.621  54.040  1.00  0.610          C  
ATOM   1950  CG  GLN A 119      21.053  22.152  54.348  1.00  0.610          C  
ATOM   1951  CD  GLN A 119      20.062  21.195  53.688  1.00  0.610          C  
ATOM   1952  OE1 GLN A 119      18.972  21.609  53.283  1.00  0.610          O  
ATOM   1953  NE2 GLN A 119      20.430  19.924  53.569  1.00  0.610          N  
ATOM   1954  H   GLN A 119      20.448  24.478  56.592  1.00  0.590          H  
ATOM   1955  HA  GLN A 119      22.640  24.459  54.535  1.00  0.490          H  
ATOM   1956 1HB  GLN A 119      19.714  23.808  54.259  1.00  0.730          H  
ATOM   1957 2HB  GLN A 119      20.890  23.777  52.999  1.00  0.730          H  
ATOM   1958 1HG  GLN A 119      22.052  21.921  53.984  1.00  0.730          H  
ATOM   1959 2HG  GLN A 119      21.005  21.989  55.428  1.00  0.730          H  
ATOM   1960 1HE2 GLN A 119      19.814  19.262  53.144  1.00  0.730          H  
ATOM   1961 2HE2 GLN A 119      21.330  19.617  53.910  1.00  0.730          H  
ATOM   1962  N   LEU A 120      22.184  26.715  53.684  1.00  0.290          N  
ATOM   1963  CA  LEU A 120      21.967  28.074  53.183  1.00  0.250          C  
ATOM   1964  C   LEU A 120      21.728  28.082  51.679  1.00  0.230          C  
ATOM   1965  O   LEU A 120      22.499  27.525  50.899  1.00  0.190          O  
ATOM   1966  CB  LEU A 120      23.171  28.964  53.539  1.00  0.370          C  
ATOM   1967  CG  LEU A 120      23.153  29.689  54.938  1.00  0.370          C  
ATOM   1968  CD1 LEU A 120      23.015  28.683  56.071  1.00  0.370          C  
ATOM   1969  CD2 LEU A 120      24.421  30.471  55.096  1.00  0.370          C  
ATOM   1970  H   LEU A 120      23.099  26.268  53.571  1.00  0.350          H  
ATOM   1971  HA  LEU A 120      21.076  28.484  53.653  1.00  0.300          H  
ATOM   1972 1HB  LEU A 120      24.063  28.334  53.512  1.00  0.440          H  
ATOM   1973 2HB  LEU A 120      23.274  29.718  52.767  1.00  0.440          H  
ATOM   1974  HG  LEU A 120      22.327  30.373  54.978  1.00  0.440          H  
ATOM   1975 1HD1 LEU A 120      23.016  29.203  57.026  1.00  0.440          H  
ATOM   1976 2HD1 LEU A 120      22.089  28.137  55.978  1.00  0.440          H  
ATOM   1977 3HD1 LEU A 120      23.839  27.990  56.035  1.00  0.440          H  
ATOM   1978 1HD2 LEU A 120      24.415  30.993  56.056  1.00  0.440          H  
ATOM   1979 2HD2 LEU A 120      25.270  29.791  55.055  1.00  0.440          H  
ATOM   1980 3HD2 LEU A 120      24.499  31.199  54.292  1.00  0.440          H  
ATOM   1981  N   ILE A 121      20.637  28.704  51.271  1.00  0.270          N  
ATOM   1982  CA  ILE A 121      20.232  28.764  49.879  1.00  0.230          C  
ATOM   1983  C   ILE A 121      20.446  30.133  49.251  1.00  0.150          C  
ATOM   1984  O   ILE A 121      19.892  31.138  49.719  1.00  0.140          O  
ATOM   1985  CB  ILE A 121      18.731  28.347  49.746  1.00  0.340          C  
ATOM   1986  CG1 ILE A 121      18.543  26.879  50.190  1.00  0.340          C  
ATOM   1987  CG2 ILE A 121      18.225  28.513  48.320  1.00  0.340          C  
ATOM   1988  CD1 ILE A 121      18.177  26.655  51.671  1.00  0.340          C  
ATOM   1989  H   ILE A 121      20.039  29.150  51.963  1.00  0.320          H  
ATOM   1990  HA  ILE A 121      20.832  28.051  49.316  1.00  0.280          H  
ATOM   1991  HB  ILE A 121      18.134  28.974  50.410  1.00  0.410          H  
ATOM   1992 1HG1 ILE A 121      17.771  26.431  49.572  1.00  0.410          H  
ATOM   1993 2HG1 ILE A 121      19.458  26.372  49.990  1.00  0.410          H  
ATOM   1994 1HG2 ILE A 121      17.174  28.229  48.263  1.00  0.410          H  
ATOM   1995 2HG2 ILE A 121      18.324  29.539  48.000  1.00  0.410          H  
ATOM   1996 3HG2 ILE A 121      18.812  27.872  47.675  1.00  0.410          H  
ATOM   1997 1HD1 ILE A 121      18.082  25.587  51.861  1.00  0.410          H  
ATOM   1998 2HD1 ILE A 121      18.934  27.050  52.318  1.00  0.410          H  
ATOM   1999 3HD1 ILE A 121      17.248  27.137  51.905  1.00  0.410          H  
ATOM   2000  N   THR A 122      21.205  30.149  48.155  1.00  0.110          N  
ATOM   2001  CA  THR A 122      21.479  31.349  47.364  1.00  0.100          C  
ATOM   2002  C   THR A 122      21.180  31.075  45.899  1.00  0.080          C  
ATOM   2003  O   THR A 122      20.630  30.034  45.563  1.00  0.220          O  
ATOM   2004  CB  THR A 122      22.906  31.887  47.524  1.00  0.140          C  
ATOM   2005  OG1 THR A 122      22.963  33.178  46.876  1.00  0.140          O  
ATOM   2006  CG2 THR A 122      23.934  30.946  46.908  1.00  0.140          C  
ATOM   2007  H   THR A 122      21.637  29.263  47.873  1.00  0.130          H  
ATOM   2008  HA  THR A 122      20.818  32.139  47.700  1.00  0.120          H  
ATOM   2009  HB  THR A 122      23.125  32.012  48.585  1.00  0.170          H  
ATOM   2010  HG1 THR A 122      22.550  33.876  47.451  1.00  0.170          H  
ATOM   2011 1HG2 THR A 122      24.928  31.369  47.043  1.00  0.170          H  
ATOM   2012 2HG2 THR A 122      23.880  29.975  47.404  1.00  0.170          H  
ATOM   2013 3HG2 THR A 122      23.750  30.818  45.849  1.00  0.170          H  
ATOM   2014  N   GLN A 123      21.473  32.015  45.022  1.00  0.090          N  
ATOM   2015  CA  GLN A 123      21.170  31.841  43.600  1.00  0.070          C  
ATOM   2016  C   GLN A 123      22.243  31.059  42.845  1.00  0.060          C  
ATOM   2017  O   GLN A 123      23.436  31.284  43.038  1.00  0.060          O  
ATOM   2018  CB  GLN A 123      20.923  33.196  42.964  1.00  0.110          C  
ATOM   2019  CG  GLN A 123      20.519  33.145  41.509  1.00  0.110          C  
ATOM   2020  CD  GLN A 123      20.035  34.480  41.061  1.00  0.110          C  
ATOM   2021  OE1 GLN A 123      18.894  34.596  40.560  1.00  0.110          O  
ATOM   2022  NE2 GLN A 123      20.838  35.504  41.280  1.00  0.110          N  
ATOM   2023  H   GLN A 123      21.957  32.843  45.363  1.00  0.110          H  
ATOM   2024  HA  GLN A 123      20.242  31.276  43.521  1.00  0.080          H  
ATOM   2025 1HB  GLN A 123      20.140  33.720  43.513  1.00  0.130          H  
ATOM   2026 2HB  GLN A 123      21.832  33.790  43.042  1.00  0.130          H  
ATOM   2027 1HG  GLN A 123      21.389  32.874  40.900  1.00  0.130          H  
ATOM   2028 2HG  GLN A 123      19.719  32.410  41.375  1.00  0.130          H  
ATOM   2029 1HE2 GLN A 123      20.543  36.467  41.049  1.00  0.130          H  
ATOM   2030 2HE2 GLN A 123      21.728  35.370  41.703  1.00  0.130          H  
ATOM   2031  N   LEU A 124      21.815  30.162  41.952  1.00  0.070          N  
ATOM   2032  CA  LEU A 124      22.769  29.407  41.147  1.00  0.050          C  
ATOM   2033  C   LEU A 124      23.319  30.285  40.042  1.00  0.050          C  
ATOM   2034  O   LEU A 124      22.564  30.893  39.280  1.00  0.050          O  
ATOM   2035  CB  LEU A 124      22.108  28.149  40.563  1.00  0.080          C  
ATOM   2036  CG  LEU A 124      22.965  27.204  39.699  1.00  0.080          C  
ATOM   2037  CD1 LEU A 124      24.097  26.605  40.529  1.00  0.080          C  
ATOM   2038  CD2 LEU A 124      22.056  26.060  39.183  1.00  0.080          C  
ATOM   2039  H   LEU A 124      20.811  30.002  41.813  1.00  0.080          H  
ATOM   2040  HA  LEU A 124      23.592  29.115  41.789  1.00  0.060          H  
ATOM   2041 1HB  LEU A 124      21.730  27.564  41.350  1.00  0.090          H  
ATOM   2042 2HB  LEU A 124      21.274  28.473  39.959  1.00  0.090          H  
ATOM   2043  HG  LEU A 124      23.390  27.752  38.860  1.00  0.090          H  
ATOM   2044 1HD1 LEU A 124      24.675  25.939  39.900  1.00  0.090          H  
ATOM   2045 2HD1 LEU A 124      24.750  27.381  40.902  1.00  0.090          H  
ATOM   2046 3HD1 LEU A 124      23.677  26.051  41.369  1.00  0.090          H  
ATOM   2047 1HD2 LEU A 124      22.636  25.371  38.567  1.00  0.090          H  
ATOM   2048 2HD2 LEU A 124      21.635  25.515  40.035  1.00  0.090          H  
ATOM   2049 3HD2 LEU A 124      21.245  26.476  38.588  1.00  0.090          H  
ATOM   2050  N   MET A 125      24.644  30.362  39.965  1.00  0.050          N  
ATOM   2051  CA  MET A 125      25.287  31.221  38.995  1.00  0.060          C  
ATOM   2052  C   MET A 125      25.681  30.476  37.720  1.00  0.060          C  
ATOM   2053  O   MET A 125      26.279  29.402  37.820  1.00  0.090          O  
ATOM   2054  CB  MET A 125      26.496  31.821  39.655  1.00  0.080          C  
ATOM   2055  CG  MET A 125      26.134  32.562  40.887  1.00  0.080          C  
ATOM   2056  SD  MET A 125      25.045  33.970  40.642  1.00  0.080          S  
ATOM   2057  CE  MET A 125      26.137  35.119  39.834  1.00  0.080          C  
ATOM   2058  H   MET A 125      25.207  29.837  40.620  1.00  0.060          H  
ATOM   2059  HA  MET A 125      24.596  32.019  38.796  1.00  0.070          H  
ATOM   2060 1HB  MET A 125      27.196  31.036  39.934  1.00  0.100          H  
ATOM   2061 2HB  MET A 125      27.016  32.481  38.965  1.00  0.100          H  
ATOM   2062 1HG  MET A 125      25.669  31.896  41.613  1.00  0.100          H  
ATOM   2063 2HG  MET A 125      27.009  32.894  41.290  1.00  0.100          H  
ATOM   2064 1HE  MET A 125      25.591  36.032  39.644  1.00  0.100          H  
ATOM   2065 2HE  MET A 125      26.986  35.340  40.472  1.00  0.100          H  
ATOM   2066 3HE  MET A 125      26.487  34.702  38.900  1.00  0.100          H  
ATOM   2067  N   PRO A 126      25.449  31.067  36.521  1.00  0.070          N  
ATOM   2068  CA  PRO A 126      25.769  30.535  35.197  1.00  0.090          C  
ATOM   2069  C   PRO A 126      27.178  29.999  35.020  1.00  0.080          C  
ATOM   2070  O   PRO A 126      27.354  29.035  34.282  1.00  0.100          O  
ATOM   2071  CB  PRO A 126      25.554  31.768  34.309  1.00  0.140          C  
ATOM   2072  CG  PRO A 126      24.464  32.533  34.988  1.00  0.140          C  
ATOM   2073  CD  PRO A 126      24.715  32.356  36.466  1.00  0.140          C  
ATOM   2074  HA  PRO A 126      25.041  29.754  34.949  1.00  0.110          H  
ATOM   2075 1HB  PRO A 126      26.477  32.354  34.238  1.00  0.160          H  
ATOM   2076 2HB  PRO A 126      25.301  31.454  33.283  1.00  0.160          H  
ATOM   2077 1HG  PRO A 126      24.516  33.594  34.675  1.00  0.160          H  
ATOM   2078 2HG  PRO A 126      23.479  32.157  34.676  1.00  0.160          H  
ATOM   2079 1HD  PRO A 126      25.302  33.163  36.895  1.00  0.160          H  
ATOM   2080 2HD  PRO A 126      23.714  32.268  36.922  1.00  0.160          H  
ATOM   2081  N   PHE A 127      28.195  30.557  35.675  1.00  0.090          N  
ATOM   2082  CA  PHE A 127      29.480  29.926  35.446  1.00  0.130          C  
ATOM   2083  C   PHE A 127      30.154  29.634  36.763  1.00  0.140          C  
ATOM   2084  O   PHE A 127      31.382  29.628  36.841  1.00  0.140          O  
ATOM   2085  CB  PHE A 127      30.387  30.872  34.685  1.00  0.170          C  
ATOM   2086  CG  PHE A 127      29.866  31.396  33.413  1.00  0.170          C  
ATOM   2087  CD1 PHE A 127      29.175  32.583  33.415  1.00  0.170          C  
ATOM   2088  CD2 PHE A 127      30.089  30.773  32.231  1.00  0.170          C  
ATOM   2089  CE1 PHE A 127      28.715  33.132  32.267  1.00  0.170          C  
ATOM   2090  CE2 PHE A 127      29.636  31.325  31.062  1.00  0.170          C  
ATOM   2091  CZ  PHE A 127      28.945  32.512  31.082  1.00  0.170          C  
ATOM   2092  H   PHE A 127      28.121  31.393  36.266  1.00  0.110          H  
ATOM   2093  HA  PHE A 127      29.356  28.988  34.907  1.00  0.160          H  
ATOM   2094 1HB  PHE A 127      30.605  31.690  35.297  1.00  0.200          H  
ATOM   2095 2HB  PHE A 127      31.321  30.367  34.484  1.00  0.200          H  
ATOM   2096  HD1 PHE A 127      28.987  33.081  34.363  1.00  0.200          H  
ATOM   2097  HD2 PHE A 127      30.633  29.851  32.229  1.00  0.200          H  
ATOM   2098  HE1 PHE A 127      28.166  34.062  32.301  1.00  0.200          H  
ATOM   2099  HE2 PHE A 127      29.822  30.828  30.124  1.00  0.200          H  
ATOM   2100  HZ  PHE A 127      28.578  32.956  30.157  1.00  0.200          H  
ATOM   2101  N   GLY A 128      29.381  29.283  37.782  1.00  0.150          N  
ATOM   2102  CA  GLY A 128      29.993  28.959  39.064  1.00  0.150          C  
ATOM   2103  C   GLY A 128      30.826  30.141  39.582  1.00  0.120          C  
ATOM   2104  O   GLY A 128      30.315  31.264  39.706  1.00  0.100          O  
ATOM   2105  H   GLY A 128      28.356  29.312  37.676  1.00  0.180          H  
ATOM   2106 1HA  GLY A 128      29.215  28.709  39.786  1.00  0.180          H  
ATOM   2107 2HA  GLY A 128      30.626  28.080  38.953  1.00  0.180          H  
ATOM   2108  N   CYS A 129      32.098  29.853  39.923  1.00  0.120          N  
ATOM   2109  CA  CYS A 129      33.040  30.847  40.449  1.00  0.100          C  
ATOM   2110  C   CYS A 129      34.080  31.325  39.431  1.00  0.070          C  
ATOM   2111  O   CYS A 129      34.429  30.622  38.470  1.00  0.080          O  
ATOM   2112  CB  CYS A 129      33.739  30.346  41.709  1.00  0.150          C  
ATOM   2113  SG  CYS A 129      32.622  30.106  43.105  1.00  0.150          S  
ATOM   2114  H   CYS A 129      32.424  28.905  39.782  1.00  0.140          H  
ATOM   2115  HA  CYS A 129      32.468  31.716  40.749  1.00  0.120          H  
ATOM   2116 1HB  CYS A 129      34.251  29.407  41.510  1.00  0.180          H  
ATOM   2117 2HB  CYS A 129      34.492  31.078  42.012  1.00  0.180          H  
ATOM   2118  HG  CYS A 129      33.595  30.088  44.069  1.00  0.180          H  
ATOM   2119  N   LEU A 130      34.581  32.525  39.696  1.00  0.090          N  
ATOM   2120  CA  LEU A 130      35.549  33.229  38.888  1.00  0.160          C  
ATOM   2121  C   LEU A 130      36.896  32.538  38.851  1.00  0.170          C  
ATOM   2122  O   LEU A 130      37.447  32.391  37.771  1.00  0.190          O  
ATOM   2123  CB  LEU A 130      35.619  34.688  39.364  1.00  0.200          C  
ATOM   2124  CG  LEU A 130      36.497  35.687  38.576  1.00  0.200          C  
ATOM   2125  CD1 LEU A 130      36.077  35.776  37.097  1.00  0.200          C  
ATOM   2126  CD2 LEU A 130      36.310  37.072  39.222  1.00  0.200          C  
ATOM   2127  H   LEU A 130      34.224  32.998  40.517  1.00  0.110          H  
ATOM   2128  HA  LEU A 130      35.167  33.238  37.885  1.00  0.190          H  
ATOM   2129 1HB  LEU A 130      34.608  35.087  39.403  1.00  0.240          H  
ATOM   2130 2HB  LEU A 130      35.997  34.668  40.387  1.00  0.240          H  
ATOM   2131  HG  LEU A 130      37.529  35.370  38.614  1.00  0.240          H  
ATOM   2132 1HD1 LEU A 130      36.709  36.495  36.593  1.00  0.240          H  
ATOM   2133 2HD1 LEU A 130      36.193  34.819  36.617  1.00  0.240          H  
ATOM   2134 3HD1 LEU A 130      35.053  36.096  37.018  1.00  0.240          H  
ATOM   2135 1HD2 LEU A 130      36.904  37.815  38.695  1.00  0.240          H  
ATOM   2136 2HD2 LEU A 130      35.274  37.353  39.176  1.00  0.240          H  
ATOM   2137 3HD2 LEU A 130      36.617  37.027  40.264  1.00  0.240          H  
ATOM   2138  N   LEU A 131      37.400  31.998  39.965  1.00  0.170          N  
ATOM   2139  CA  LEU A 131      38.697  31.309  39.861  1.00  0.190          C  
ATOM   2140  C   LEU A 131      38.706  30.255  38.750  1.00  0.160          C  
ATOM   2141  O   LEU A 131      39.649  30.182  37.955  1.00  0.200          O  
ATOM   2142  CB  LEU A 131      39.065  30.598  41.163  1.00  0.260          C  
ATOM   2143  CG  LEU A 131      40.375  29.804  41.180  1.00  0.260          C  
ATOM   2144  CD1 LEU A 131      41.553  30.710  40.924  1.00  0.260          C  
ATOM   2145  CD2 LEU A 131      40.526  29.163  42.526  1.00  0.260          C  
ATOM   2146  H   LEU A 131      36.946  32.157  40.868  1.00  0.200          H  
ATOM   2147  HA  LEU A 131      39.446  32.062  39.637  1.00  0.230          H  
ATOM   2148 1HB  LEU A 131      39.157  31.307  41.916  1.00  0.310          H  
ATOM   2149 2HB  LEU A 131      38.262  29.913  41.423  1.00  0.310          H  
ATOM   2150  HG  LEU A 131      40.349  29.042  40.409  1.00  0.310          H  
ATOM   2151 1HD1 LEU A 131      42.465  30.119  40.954  1.00  0.310          H  
ATOM   2152 2HD1 LEU A 131      41.461  31.175  39.949  1.00  0.310          H  
ATOM   2153 3HD1 LEU A 131      41.607  31.473  41.688  1.00  0.310          H  
ATOM   2154 1HD2 LEU A 131      41.446  28.593  42.559  1.00  0.310          H  
ATOM   2155 2HD2 LEU A 131      40.561  29.941  43.287  1.00  0.310          H  
ATOM   2156 3HD2 LEU A 131      39.681  28.498  42.703  1.00  0.310          H  
ATOM   2157  N   ASP A 132      37.671  29.428  38.677  1.00  0.120          N  
ATOM   2158  CA  ASP A 132      37.674  28.438  37.619  1.00  0.130          C  
ATOM   2159  C   ASP A 132      37.428  29.122  36.290  1.00  0.090          C  
ATOM   2160  O   ASP A 132      38.103  28.829  35.304  1.00  0.080          O  
ATOM   2161  CB  ASP A 132      36.647  27.354  37.890  1.00  0.180          C  
ATOM   2162  CG  ASP A 132      37.072  26.417  39.029  1.00  0.180          C  
ATOM   2163  OD1 ASP A 132      38.262  26.304  39.321  1.00  0.180          O  
ATOM   2164  OD2 ASP A 132      36.197  25.852  39.630  1.00  0.180          O  
ATOM   2165  H   ASP A 132      36.918  29.490  39.348  1.00  0.140          H  
ATOM   2166  HA  ASP A 132      38.651  27.969  37.581  1.00  0.160          H  
ATOM   2167 1HB  ASP A 132      35.691  27.821  38.143  1.00  0.210          H  
ATOM   2168 2HB  ASP A 132      36.489  26.765  36.978  1.00  0.210          H  
ATOM   2169  N   TYR A 133      36.543  30.116  36.260  1.00  0.080          N  
ATOM   2170  CA  TYR A 133      36.239  30.800  35.014  1.00  0.090          C  
ATOM   2171  C   TYR A 133      37.522  31.340  34.364  1.00  0.090          C  
ATOM   2172  O   TYR A 133      37.708  31.171  33.152  1.00  0.100          O  
ATOM   2173  CB  TYR A 133      35.229  31.917  35.267  1.00  0.120          C  
ATOM   2174  CG  TYR A 133      34.684  32.613  34.057  1.00  0.120          C  
ATOM   2175  CD1 TYR A 133      33.693  31.983  33.327  1.00  0.120          C  
ATOM   2176  CD2 TYR A 133      35.122  33.868  33.686  1.00  0.120          C  
ATOM   2177  CE1 TYR A 133      33.150  32.588  32.231  1.00  0.120          C  
ATOM   2178  CE2 TYR A 133      34.559  34.469  32.585  1.00  0.120          C  
ATOM   2179  CZ  TYR A 133      33.572  33.818  31.857  1.00  0.120          C  
ATOM   2180  OH  TYR A 133      33.004  34.397  30.757  1.00  0.120          O  
ATOM   2181  H   TYR A 133      35.996  30.355  37.094  1.00  0.100          H  
ATOM   2182  HA  TYR A 133      35.795  30.075  34.329  1.00  0.110          H  
ATOM   2183 1HB  TYR A 133      34.393  31.532  35.856  1.00  0.150          H  
ATOM   2184 2HB  TYR A 133      35.719  32.662  35.852  1.00  0.150          H  
ATOM   2185  HD1 TYR A 133      33.351  30.995  33.625  1.00  0.150          H  
ATOM   2186  HD2 TYR A 133      35.896  34.380  34.257  1.00  0.150          H  
ATOM   2187  HE1 TYR A 133      32.385  32.092  31.655  1.00  0.150          H  
ATOM   2188  HE2 TYR A 133      34.886  35.449  32.289  1.00  0.150          H  
ATOM   2189  HH  TYR A 133      33.381  35.263  30.624  1.00  0.150          H  
ATOM   2190  N   VAL A 134      38.394  31.993  35.162  1.00  0.080          N  
ATOM   2191  CA  VAL A 134      39.627  32.553  34.614  1.00  0.080          C  
ATOM   2192  C   VAL A 134      40.594  31.484  34.110  1.00  0.070          C  
ATOM   2193  O   VAL A 134      41.322  31.720  33.147  1.00  0.080          O  
ATOM   2194  CB  VAL A 134      40.363  33.524  35.579  1.00  0.110          C  
ATOM   2195  CG1 VAL A 134      39.470  34.662  35.892  1.00  0.110          C  
ATOM   2196  CG2 VAL A 134      40.812  32.850  36.852  1.00  0.110          C  
ATOM   2197  H   VAL A 134      38.146  32.102  36.144  1.00  0.100          H  
ATOM   2198  HA  VAL A 134      39.336  33.146  33.779  1.00  0.100          H  
ATOM   2199  HB  VAL A 134      41.224  33.920  35.062  1.00  0.130          H  
ATOM   2200 1HG1 VAL A 134      39.985  35.380  36.517  1.00  0.130          H  
ATOM   2201 2HG1 VAL A 134      39.186  35.108  34.972  1.00  0.130          H  
ATOM   2202 3HG1 VAL A 134      38.590  34.298  36.404  1.00  0.130          H  
ATOM   2203 1HG2 VAL A 134      41.330  33.564  37.485  1.00  0.130          H  
ATOM   2204 2HG2 VAL A 134      39.951  32.489  37.360  1.00  0.130          H  
ATOM   2205 3HG2 VAL A 134      41.480  32.026  36.640  1.00  0.130          H  
ATOM   2206  N   ARG A 135      40.604  30.314  34.739  1.00  0.070          N  
ATOM   2207  CA  ARG A 135      41.443  29.226  34.257  1.00  0.080          C  
ATOM   2208  C   ARG A 135      40.906  28.701  32.914  1.00  0.090          C  
ATOM   2209  O   ARG A 135      41.628  28.595  31.915  1.00  0.090          O  
ATOM   2210  CB  ARG A 135      41.419  28.081  35.266  1.00  0.110          C  
ATOM   2211  CG  ARG A 135      42.142  28.343  36.569  1.00  0.110          C  
ATOM   2212  CD  ARG A 135      41.872  27.282  37.590  1.00  0.110          C  
ATOM   2213  NE  ARG A 135      42.666  27.464  38.798  1.00  0.110          N  
ATOM   2214  CZ  ARG A 135      42.397  26.979  40.019  1.00  0.110          C  
ATOM   2215  NH1 ARG A 135      41.288  26.292  40.323  1.00  0.110          N  
ATOM   2216  NH2 ARG A 135      43.306  27.234  40.931  1.00  0.110          N  
ATOM   2217  H   ARG A 135      40.034  30.199  35.585  1.00  0.080          H  
ATOM   2218  HA  ARG A 135      42.462  29.592  34.130  1.00  0.100          H  
ATOM   2219 1HB  ARG A 135      40.394  27.836  35.513  1.00  0.130          H  
ATOM   2220 2HB  ARG A 135      41.863  27.196  34.815  1.00  0.130          H  
ATOM   2221 1HG  ARG A 135      43.215  28.391  36.394  1.00  0.130          H  
ATOM   2222 2HG  ARG A 135      41.795  29.289  36.964  1.00  0.130          H  
ATOM   2223 1HD  ARG A 135      40.825  27.321  37.868  1.00  0.130          H  
ATOM   2224 2HD  ARG A 135      42.104  26.306  37.172  1.00  0.130          H  
ATOM   2225  HE  ARG A 135      43.557  27.985  38.731  1.00  0.130          H  
ATOM   2226 1HH1 ARG A 135      40.526  26.128  39.639  1.00  0.130          H  
ATOM   2227 2HH1 ARG A 135      41.148  25.964  41.265  1.00  0.130          H  
ATOM   2228 1HH2 ARG A 135      44.131  27.788  40.634  1.00  0.130          H  
ATOM   2229 2HH2 ARG A 135      43.197  26.916  41.881  1.00  0.130          H  
ATOM   2230  N   GLU A 136      39.596  28.451  32.881  1.00  0.110          N  
ATOM   2231  CA  GLU A 136      38.889  27.873  31.739  1.00  0.150          C  
ATOM   2232  C   GLU A 136      38.995  28.721  30.482  1.00  0.170          C  
ATOM   2233  O   GLU A 136      39.141  28.199  29.376  1.00  0.190          O  
ATOM   2234  CB  GLU A 136      37.414  27.682  32.114  1.00  0.190          C  
ATOM   2235  CG  GLU A 136      37.144  26.568  33.149  1.00  0.190          C  
ATOM   2236  CD  GLU A 136      35.765  26.659  33.748  1.00  0.190          C  
ATOM   2237  OE1 GLU A 136      35.096  27.625  33.463  1.00  0.190          O  
ATOM   2238  OE2 GLU A 136      35.384  25.779  34.483  1.00  0.190          O  
ATOM   2239  H   GLU A 136      39.055  28.626  33.734  1.00  0.130          H  
ATOM   2240  HA  GLU A 136      39.328  26.896  31.529  1.00  0.180          H  
ATOM   2241 1HB  GLU A 136      37.034  28.614  32.529  1.00  0.230          H  
ATOM   2242 2HB  GLU A 136      36.833  27.466  31.217  1.00  0.230          H  
ATOM   2243 1HG  GLU A 136      37.251  25.603  32.657  1.00  0.230          H  
ATOM   2244 2HG  GLU A 136      37.888  26.626  33.941  1.00  0.230          H  
ATOM   2245  N   HIS A 137      38.959  30.037  30.659  1.00  0.170          N  
ATOM   2246  CA  HIS A 137      39.009  30.981  29.558  1.00  0.220          C  
ATOM   2247  C   HIS A 137      40.342  31.724  29.444  1.00  0.200          C  
ATOM   2248  O   HIS A 137      40.419  32.767  28.786  1.00  0.260          O  
ATOM   2249  CB  HIS A 137      37.871  31.991  29.691  1.00  0.290          C  
ATOM   2250  CG  HIS A 137      36.548  31.400  29.593  1.00  0.290          C  
ATOM   2251  ND1 HIS A 137      35.948  30.787  30.654  1.00  0.290          N  
ATOM   2252  CD2 HIS A 137      35.680  31.319  28.566  1.00  0.290          C  
ATOM   2253  CE1 HIS A 137      34.773  30.342  30.291  1.00  0.290          C  
ATOM   2254  NE2 HIS A 137      34.583  30.657  29.025  1.00  0.290          N  
ATOM   2255  H   HIS A 137      38.802  30.384  31.609  1.00  0.200          H  
ATOM   2256  HA  HIS A 137      38.857  30.441  28.627  1.00  0.260          H  
ATOM   2257 1HB  HIS A 137      37.926  32.464  30.653  1.00  0.350          H  
ATOM   2258 2HB  HIS A 137      37.963  32.747  28.933  1.00  0.350          H  
ATOM   2259  HD1 HIS A 137      36.294  30.796  31.610  1.00  0.350          H  
ATOM   2260  HD2 HIS A 137      35.718  31.666  27.531  1.00  0.350          H  
ATOM   2261  HE1 HIS A 137      34.151  29.828  31.008  1.00  0.350          H  
ATOM   2262  N   LYS A 138      41.433  31.170  29.973  1.00  0.160          N  
ATOM   2263  CA  LYS A 138      42.717  31.884  29.909  1.00  0.160          C  
ATOM   2264  C   LYS A 138      43.140  32.287  28.487  1.00  0.150          C  
ATOM   2265  O   LYS A 138      43.849  33.274  28.299  1.00  0.180          O  
ATOM   2266  CB  LYS A 138      43.821  31.026  30.536  1.00  0.220          C  
ATOM   2267  CG  LYS A 138      44.196  29.743  29.740  1.00  0.220          C  
ATOM   2268  CD  LYS A 138      45.298  28.955  30.435  1.00  0.220          C  
ATOM   2269  CE  LYS A 138      45.589  27.578  29.758  1.00  0.220          C  
ATOM   2270  NZ  LYS A 138      46.126  27.678  28.334  1.00  0.220          N  
ATOM   2271  H   LYS A 138      41.367  30.288  30.501  1.00  0.190          H  
ATOM   2272  HA  LYS A 138      42.620  32.798  30.495  1.00  0.190          H  
ATOM   2273 1HB  LYS A 138      44.721  31.625  30.661  1.00  0.270          H  
ATOM   2274 2HB  LYS A 138      43.495  30.707  31.528  1.00  0.270          H  
ATOM   2275 1HG  LYS A 138      43.314  29.110  29.622  1.00  0.270          H  
ATOM   2276 2HG  LYS A 138      44.562  30.019  28.759  1.00  0.270          H  
ATOM   2277 1HD  LYS A 138      46.212  29.548  30.432  1.00  0.270          H  
ATOM   2278 2HD  LYS A 138      45.004  28.779  31.473  1.00  0.270          H  
ATOM   2279 1HE  LYS A 138      46.328  27.065  30.367  1.00  0.270          H  
ATOM   2280 2HE  LYS A 138      44.672  26.989  29.744  1.00  0.270          H  
ATOM   2281 1HZ  LYS A 138      46.305  26.754  27.985  1.00  0.270          H  
ATOM   2282 2HZ  LYS A 138      45.455  28.131  27.682  1.00  0.270          H  
ATOM   2283 3HZ  LYS A 138      46.981  28.207  28.323  1.00  0.270          H  
ATOM   2284  N   ASP A 139      42.665  31.553  27.472  1.00  0.120          N  
ATOM   2285  CA  ASP A 139      43.004  31.823  26.079  1.00  0.090          C  
ATOM   2286  C   ASP A 139      41.948  32.661  25.342  1.00  0.070          C  
ATOM   2287  O   ASP A 139      41.982  32.766  24.116  1.00  0.050          O  
ATOM   2288  CB  ASP A 139      43.235  30.495  25.365  1.00  0.140          C  
ATOM   2289  CG  ASP A 139      44.469  29.781  25.927  1.00  0.140          C  
ATOM   2290  OD1 ASP A 139      45.499  30.400  26.051  1.00  0.140          O  
ATOM   2291  OD2 ASP A 139      44.356  28.632  26.310  1.00  0.140          O  
ATOM   2292  H   ASP A 139      42.105  30.739  27.684  1.00  0.140          H  
ATOM   2293  HA  ASP A 139      43.940  32.379  26.063  1.00  0.110          H  
ATOM   2294 1HB  ASP A 139      42.360  29.855  25.486  1.00  0.170          H  
ATOM   2295 2HB  ASP A 139      43.377  30.669  24.298  1.00  0.170          H  
ATOM   2296  N   ASN A 140      40.971  33.197  26.075  1.00  0.070          N  
ATOM   2297  CA  ASN A 140      39.933  34.064  25.504  1.00  0.070          C  
ATOM   2298  C   ASN A 140      39.848  35.417  26.244  1.00  0.210          C  
ATOM   2299  O   ASN A 140      39.418  36.433  25.673  1.00  0.560          O  
ATOM   2300  CB  ASN A 140      38.591  33.356  25.518  1.00  0.100          C  
ATOM   2301  CG  ASN A 140      38.544  32.155  24.639  1.00  0.100          C  
ATOM   2302  OD1 ASN A 140      38.469  32.270  23.411  1.00  0.100          O  
ATOM   2303  ND2 ASN A 140      38.583  30.988  25.230  1.00  0.100          N  
ATOM   2304  H   ASN A 140      40.976  33.030  27.077  1.00  0.080          H  
ATOM   2305  HA  ASN A 140      40.195  34.284  24.469  1.00  0.080          H  
ATOM   2306 1HB  ASN A 140      38.345  33.060  26.535  1.00  0.120          H  
ATOM   2307 2HB  ASN A 140      37.825  34.045  25.171  1.00  0.120          H  
ATOM   2308 1HD2 ASN A 140      38.555  30.152  24.681  1.00  0.120          H  
ATOM   2309 2HD2 ASN A 140      38.649  30.925  26.222  1.00  0.120          H  
ATOM   2310  N   ILE A 141      40.274  35.414  27.521  1.00  0.090          N  
ATOM   2311  CA  ILE A 141      40.209  36.574  28.423  1.00  0.080          C  
ATOM   2312  C   ILE A 141      41.277  37.574  28.126  1.00  0.120          C  
ATOM   2313  O   ILE A 141      42.453  37.228  28.085  1.00  0.150          O  
ATOM   2314  CB  ILE A 141      40.449  36.177  29.907  1.00  0.120          C  
ATOM   2315  CG1 ILE A 141      39.404  35.289  30.392  1.00  0.120          C  
ATOM   2316  CG2 ILE A 141      40.485  37.454  30.811  1.00  0.120          C  
ATOM   2317  CD1 ILE A 141      39.709  34.598  31.655  1.00  0.120          C  
ATOM   2318  H   ILE A 141      40.590  34.528  27.907  1.00  0.110          H  
ATOM   2319  HA  ILE A 141      39.240  37.058  28.312  1.00  0.100          H  
ATOM   2320  HB  ILE A 141      41.385  35.632  29.967  1.00  0.140          H  
ATOM   2321 1HG1 ILE A 141      38.529  35.871  30.539  1.00  0.140          H  
ATOM   2322 2HG1 ILE A 141      39.203  34.565  29.660  1.00  0.140          H  
ATOM   2323 1HG2 ILE A 141      40.659  37.202  31.842  1.00  0.140          H  
ATOM   2324 2HG2 ILE A 141      41.278  38.125  30.507  1.00  0.140          H  
ATOM   2325 3HG2 ILE A 141      39.538  37.954  30.732  1.00  0.140          H  
ATOM   2326 1HD1 ILE A 141      38.854  33.999  31.896  1.00  0.140          H  
ATOM   2327 2HD1 ILE A 141      40.585  33.959  31.523  1.00  0.140          H  
ATOM   2328 3HD1 ILE A 141      39.897  35.279  32.461  1.00  0.140          H  
ATOM   2329  N   GLY A 142      40.874  38.819  27.956  1.00  0.160          N  
ATOM   2330  CA  GLY A 142      41.837  39.865  27.720  1.00  0.220          C  
ATOM   2331  C   GLY A 142      41.945  40.853  28.876  1.00  0.160          C  
ATOM   2332  O   GLY A 142      41.347  40.670  29.948  1.00  0.220          O  
ATOM   2333  H   GLY A 142      39.884  39.017  27.973  1.00  0.190          H  
ATOM   2334 1HA  GLY A 142      42.806  39.417  27.560  1.00  0.260          H  
ATOM   2335 2HA  GLY A 142      41.591  40.365  26.812  1.00  0.260          H  
ATOM   2336  N   SER A 143      42.651  41.946  28.613  1.00  0.090          N  
ATOM   2337  CA  SER A 143      42.939  42.983  29.583  1.00  0.070          C  
ATOM   2338  C   SER A 143      41.703  43.672  30.173  1.00  0.100          C  
ATOM   2339  O   SER A 143      41.645  43.960  31.371  1.00  0.220          O  
ATOM   2340  CB  SER A 143      43.836  43.989  28.882  1.00  0.110          C  
ATOM   2341  OG  SER A 143      45.056  43.367  28.524  1.00  0.110          O  
ATOM   2342  H   SER A 143      43.105  42.043  27.713  1.00  0.110          H  
ATOM   2343  HA  SER A 143      43.497  42.522  30.399  1.00  0.080          H  
ATOM   2344 1HB  SER A 143      43.345  44.365  27.990  1.00  0.130          H  
ATOM   2345 2HB  SER A 143      44.024  44.836  29.534  1.00  0.130          H  
ATOM   2346  HG  SER A 143      45.742  44.076  28.393  1.00  0.130          H  
ATOM   2347  N   GLN A 144      40.704  43.920  29.335  1.00  0.060          N  
ATOM   2348  CA  GLN A 144      39.488  44.603  29.760  1.00  0.050          C  
ATOM   2349  C   GLN A 144      38.717  43.877  30.834  1.00  0.020          C  
ATOM   2350  O   GLN A 144      38.211  44.495  31.772  1.00  0.170          O  
ATOM   2351  CB  GLN A 144      38.559  44.806  28.572  1.00  0.070          C  
ATOM   2352  CG  GLN A 144      37.271  45.478  28.920  1.00  0.070          C  
ATOM   2353  CD  GLN A 144      36.432  45.735  27.730  1.00  0.070          C  
ATOM   2354  OE1 GLN A 144      36.938  46.115  26.670  1.00  0.070          O  
ATOM   2355  NE2 GLN A 144      35.136  45.526  27.874  1.00  0.070          N  
ATOM   2356  H   GLN A 144      40.809  43.635  28.375  1.00  0.070          H  
ATOM   2357  HA  GLN A 144      39.770  45.577  30.160  1.00  0.060          H  
ATOM   2358 1HB  GLN A 144      39.052  45.418  27.833  1.00  0.090          H  
ATOM   2359 2HB  GLN A 144      38.329  43.847  28.110  1.00  0.090          H  
ATOM   2360 1HG  GLN A 144      36.694  44.827  29.579  1.00  0.090          H  
ATOM   2361 2HG  GLN A 144      37.479  46.426  29.418  1.00  0.090          H  
ATOM   2362 1HE2 GLN A 144      34.515  45.684  27.106  1.00  0.090          H  
ATOM   2363 2HE2 GLN A 144      34.776  45.181  28.771  1.00  0.090          H  
ATOM   2364  N   TYR A 145      38.619  42.571  30.680  1.00  0.050          N  
ATOM   2365  CA  TYR A 145      37.843  41.729  31.559  1.00  0.060          C  
ATOM   2366  C   TYR A 145      38.493  41.674  32.906  1.00  0.070          C  
ATOM   2367  O   TYR A 145      37.829  41.847  33.926  1.00  0.070          O  
ATOM   2368  CB  TYR A 145      37.816  40.341  30.971  1.00  0.080          C  
ATOM   2369  CG  TYR A 145      37.074  40.254  29.708  1.00  0.080          C  
ATOM   2370  CD1 TYR A 145      37.731  40.550  28.554  1.00  0.080          C  
ATOM   2371  CD2 TYR A 145      35.763  39.866  29.676  1.00  0.080          C  
ATOM   2372  CE1 TYR A 145      37.099  40.478  27.382  1.00  0.080          C  
ATOM   2373  CE2 TYR A 145      35.102  39.773  28.455  1.00  0.080          C  
ATOM   2374  CZ  TYR A 145      35.785  40.082  27.302  1.00  0.080          C  
ATOM   2375  OH  TYR A 145      35.180  39.986  26.058  1.00  0.080          O  
ATOM   2376  H   TYR A 145      39.106  42.148  29.906  1.00  0.060          H  
ATOM   2377  HA  TYR A 145      36.836  42.132  31.663  1.00  0.070          H  
ATOM   2378 1HB  TYR A 145      38.834  40.033  30.785  1.00  0.100          H  
ATOM   2379 2HB  TYR A 145      37.387  39.659  31.669  1.00  0.100          H  
ATOM   2380  HD1 TYR A 145      38.771  40.856  28.576  1.00  0.100          H  
ATOM   2381  HD2 TYR A 145      35.245  39.619  30.606  1.00  0.100          H  
ATOM   2382  HE1 TYR A 145      37.635  40.731  26.511  1.00  0.100          H  
ATOM   2383  HE2 TYR A 145      34.062  39.455  28.417  1.00  0.100          H  
ATOM   2384  HH  TYR A 145      35.816  40.304  25.353  1.00  0.100          H  
ATOM   2385  N   LEU A 146      39.808  41.511  32.913  1.00  0.070          N  
ATOM   2386  CA  LEU A 146      40.513  41.420  34.169  1.00  0.090          C  
ATOM   2387  C   LEU A 146      40.379  42.705  34.984  1.00  0.090          C  
ATOM   2388  O   LEU A 146      40.094  42.648  36.189  1.00  0.120          O  
ATOM   2389  CB  LEU A 146      41.966  41.111  33.844  1.00  0.120          C  
ATOM   2390  CG  LEU A 146      42.262  39.700  33.295  1.00  0.120          C  
ATOM   2391  CD1 LEU A 146      43.643  39.661  32.710  1.00  0.120          C  
ATOM   2392  CD2 LEU A 146      42.202  38.688  34.424  1.00  0.120          C  
ATOM   2393  H   LEU A 146      40.313  41.389  32.026  1.00  0.080          H  
ATOM   2394  HA  LEU A 146      40.081  40.618  34.748  1.00  0.110          H  
ATOM   2395 1HB  LEU A 146      42.280  41.819  33.091  1.00  0.140          H  
ATOM   2396 2HB  LEU A 146      42.546  41.256  34.725  1.00  0.140          H  
ATOM   2397  HG  LEU A 146      41.545  39.453  32.527  1.00  0.140          H  
ATOM   2398 1HD1 LEU A 146      43.841  38.665  32.329  1.00  0.140          H  
ATOM   2399 2HD1 LEU A 146      43.709  40.379  31.890  1.00  0.140          H  
ATOM   2400 3HD1 LEU A 146      44.373  39.907  33.472  1.00  0.140          H  
ATOM   2401 1HD2 LEU A 146      42.425  37.691  34.035  1.00  0.140          H  
ATOM   2402 2HD2 LEU A 146      42.935  38.957  35.174  1.00  0.140          H  
ATOM   2403 3HD2 LEU A 146      41.234  38.683  34.871  1.00  0.140          H  
ATOM   2404  N   LEU A 147      40.503  43.867  34.332  1.00  0.060          N  
ATOM   2405  CA  LEU A 147      40.381  45.121  35.069  1.00  0.040          C  
ATOM   2406  C   LEU A 147      38.937  45.357  35.533  1.00  0.040          C  
ATOM   2407  O   LEU A 147      38.720  45.804  36.665  1.00  0.060          O  
ATOM   2408  CB  LEU A 147      40.867  46.283  34.198  1.00  0.060          C  
ATOM   2409  CG  LEU A 147      42.391  46.271  33.843  1.00  0.060          C  
ATOM   2410  CD1 LEU A 147      42.657  47.313  32.822  1.00  0.060          C  
ATOM   2411  CD2 LEU A 147      43.292  46.518  35.095  1.00  0.060          C  
ATOM   2412  H   LEU A 147      40.736  43.876  33.331  1.00  0.070          H  
ATOM   2413  HA  LEU A 147      41.002  45.055  35.957  1.00  0.050          H  
ATOM   2414 1HB  LEU A 147      40.300  46.265  33.261  1.00  0.080          H  
ATOM   2415 2HB  LEU A 147      40.650  47.217  34.715  1.00  0.080          H  
ATOM   2416  HG  LEU A 147      42.621  45.329  33.411  1.00  0.080          H  
ATOM   2417 1HD1 LEU A 147      43.696  47.281  32.535  1.00  0.080          H  
ATOM   2418 2HD1 LEU A 147      42.035  47.124  31.957  1.00  0.080          H  
ATOM   2419 3HD1 LEU A 147      42.428  48.264  33.228  1.00  0.080          H  
ATOM   2420 1HD2 LEU A 147      44.341  46.498  34.796  1.00  0.080          H  
ATOM   2421 2HD2 LEU A 147      43.058  47.489  35.526  1.00  0.080          H  
ATOM   2422 3HD2 LEU A 147      43.128  45.743  35.834  1.00  0.080          H  
ATOM   2423  N   ASN A 148      37.940  45.022  34.700  1.00  0.040          N  
ATOM   2424  CA  ASN A 148      36.550  45.223  35.103  1.00  0.070          C  
ATOM   2425  C   ASN A 148      36.137  44.305  36.248  1.00  0.060          C  
ATOM   2426  O   ASN A 148      35.368  44.716  37.122  1.00  0.070          O  
ATOM   2427  CB  ASN A 148      35.621  45.060  33.921  1.00  0.090          C  
ATOM   2428  CG  ASN A 148      35.676  46.245  33.011  1.00  0.090          C  
ATOM   2429  OD1 ASN A 148      36.098  47.332  33.424  1.00  0.090          O  
ATOM   2430  ND2 ASN A 148      35.248  46.089  31.789  1.00  0.090          N  
ATOM   2431  H   ASN A 148      38.132  44.672  33.755  1.00  0.050          H  
ATOM   2432  HA  ASN A 148      36.452  46.244  35.470  1.00  0.080          H  
ATOM   2433 1HB  ASN A 148      35.917  44.170  33.356  1.00  0.100          H  
ATOM   2434 2HB  ASN A 148      34.601  44.911  34.263  1.00  0.100          H  
ATOM   2435 1HD2 ASN A 148      35.264  46.867  31.160  1.00  0.100          H  
ATOM   2436 2HD2 ASN A 148      34.898  45.195  31.454  1.00  0.100          H  
ATOM   2437  N   TRP A 149      36.650  43.075  36.273  1.00  0.090          N  
ATOM   2438  CA  TRP A 149      36.314  42.163  37.354  1.00  0.130          C  
ATOM   2439  C   TRP A 149      36.836  42.719  38.653  1.00  0.080          C  
ATOM   2440  O   TRP A 149      36.143  42.667  39.667  1.00  0.090          O  
ATOM   2441  CB  TRP A 149      36.934  40.799  37.127  1.00  0.170          C  
ATOM   2442  CG  TRP A 149      36.347  40.064  36.001  1.00  0.170          C  
ATOM   2443  CD1 TRP A 149      35.101  40.188  35.459  1.00  0.170          C  
ATOM   2444  CD2 TRP A 149      37.016  39.085  35.211  1.00  0.170          C  
ATOM   2445  NE1 TRP A 149      34.979  39.334  34.403  1.00  0.170          N  
ATOM   2446  CE2 TRP A 149      36.118  38.666  34.240  1.00  0.170          C  
ATOM   2447  CE3 TRP A 149      38.284  38.543  35.234  1.00  0.170          C  
ATOM   2448  CZ2 TRP A 149      36.440  37.735  33.317  1.00  0.170          C  
ATOM   2449  CZ3 TRP A 149      38.605  37.613  34.286  1.00  0.170          C  
ATOM   2450  CH2 TRP A 149      37.697  37.217  33.355  1.00  0.170          C  
ATOM   2451  H   TRP A 149      37.233  42.746  35.496  1.00  0.110          H  
ATOM   2452  HA  TRP A 149      35.232  42.078  37.428  1.00  0.160          H  
ATOM   2453 1HB  TRP A 149      37.995  40.935  36.915  1.00  0.200          H  
ATOM   2454 2HB  TRP A 149      36.849  40.200  38.028  1.00  0.200          H  
ATOM   2455  HD1 TRP A 149      34.316  40.863  35.799  1.00  0.200          H  
ATOM   2456  HE1 TRP A 149      34.175  39.187  33.774  1.00  0.200          H  
ATOM   2457  HE3 TRP A 149      39.007  38.853  35.978  1.00  0.200          H  
ATOM   2458  HZ2 TRP A 149      35.727  37.425  32.560  1.00  0.200          H  
ATOM   2459  HZ3 TRP A 149      39.604  37.194  34.296  1.00  0.200          H  
ATOM   2460  HH2 TRP A 149      37.967  36.484  32.629  1.00  0.200          H  
ATOM   2461  N   CYS A 150      38.048  43.281  38.611  1.00  0.090          N  
ATOM   2462  CA  CYS A 150      38.684  43.836  39.795  1.00  0.120          C  
ATOM   2463  C   CYS A 150      37.846  44.973  40.364  1.00  0.110          C  
ATOM   2464  O   CYS A 150      37.636  45.052  41.585  1.00  0.130          O  
ATOM   2465  CB  CYS A 150      40.034  44.401  39.427  1.00  0.160          C  
ATOM   2466  SG  CYS A 150      41.189  43.209  38.942  1.00  0.160          S  
ATOM   2467  H   CYS A 150      38.570  43.248  37.729  1.00  0.110          H  
ATOM   2468  HA  CYS A 150      38.796  43.051  40.543  1.00  0.140          H  
ATOM   2469 1HB  CYS A 150      39.931  45.112  38.628  1.00  0.190          H  
ATOM   2470 2HB  CYS A 150      40.447  44.924  40.279  1.00  0.190          H  
ATOM   2471  HG  CYS A 150      40.627  42.942  37.746  1.00  0.190          H  
ATOM   2472  N   VAL A 151      37.304  45.811  39.472  1.00  0.090          N  
ATOM   2473  CA  VAL A 151      36.469  46.927  39.893  1.00  0.090          C  
ATOM   2474  C   VAL A 151      35.218  46.424  40.574  1.00  0.080          C  
ATOM   2475  O   VAL A 151      34.858  46.914  41.642  1.00  0.090          O  
ATOM   2476  CB  VAL A 151      35.993  47.776  38.698  1.00  0.130          C  
ATOM   2477  CG1 VAL A 151      34.996  48.815  39.148  1.00  0.130          C  
ATOM   2478  CG2 VAL A 151      37.100  48.437  38.090  1.00  0.130          C  
ATOM   2479  H   VAL A 151      37.559  45.688  38.485  1.00  0.110          H  
ATOM   2480  HA  VAL A 151      37.037  47.548  40.585  1.00  0.110          H  
ATOM   2481  HB  VAL A 151      35.507  47.130  37.973  1.00  0.150          H  
ATOM   2482 1HG1 VAL A 151      34.676  49.399  38.286  1.00  0.150          H  
ATOM   2483 2HG1 VAL A 151      34.127  48.356  39.602  1.00  0.150          H  
ATOM   2484 3HG1 VAL A 151      35.488  49.460  39.861  1.00  0.150          H  
ATOM   2485 1HG2 VAL A 151      36.747  49.016  37.253  1.00  0.150          H  
ATOM   2486 2HG2 VAL A 151      37.548  49.078  38.838  1.00  0.150          H  
ATOM   2487 3HG2 VAL A 151      37.799  47.716  37.748  1.00  0.150          H  
ATOM   2488  N   GLN A 152      34.556  45.452  39.952  1.00  0.060          N  
ATOM   2489  CA  GLN A 152      33.313  44.918  40.475  1.00  0.060          C  
ATOM   2490  C   GLN A 152      33.503  44.267  41.836  1.00  0.060          C  
ATOM   2491  O   GLN A 152      32.646  44.417  42.718  1.00  0.080          O  
ATOM   2492  CB  GLN A 152      32.744  43.956  39.466  1.00  0.080          C  
ATOM   2493  CG  GLN A 152      32.268  44.669  38.215  1.00  0.080          C  
ATOM   2494  CD  GLN A 152      31.792  43.723  37.188  1.00  0.080          C  
ATOM   2495  OE1 GLN A 152      31.877  42.512  37.403  1.00  0.080          O  
ATOM   2496  NE2 GLN A 152      31.301  44.240  36.077  1.00  0.080          N  
ATOM   2497  H   GLN A 152      34.917  45.102  39.057  1.00  0.070          H  
ATOM   2498  HA  GLN A 152      32.611  45.741  40.590  1.00  0.070          H  
ATOM   2499 1HB  GLN A 152      33.523  43.256  39.176  1.00  0.100          H  
ATOM   2500 2HB  GLN A 152      31.928  43.387  39.904  1.00  0.100          H  
ATOM   2501 1HG  GLN A 152      31.463  45.341  38.479  1.00  0.100          H  
ATOM   2502 2HG  GLN A 152      33.084  45.244  37.799  1.00  0.100          H  
ATOM   2503 1HE2 GLN A 152      30.974  43.640  35.323  1.00  0.100          H  
ATOM   2504 2HE2 GLN A 152      31.259  45.231  35.958  1.00  0.100          H  
ATOM   2505  N   ILE A 153      34.634  43.586  42.027  1.00  0.050          N  
ATOM   2506  CA  ILE A 153      34.945  42.978  43.306  1.00  0.070          C  
ATOM   2507  C   ILE A 153      35.079  44.099  44.335  1.00  0.040          C  
ATOM   2508  O   ILE A 153      34.517  44.003  45.427  1.00  0.050          O  
ATOM   2509  CB  ILE A 153      36.234  42.124  43.218  1.00  0.090          C  
ATOM   2510  CG1 ILE A 153      35.970  40.901  42.309  1.00  0.090          C  
ATOM   2511  CG2 ILE A 153      36.699  41.660  44.639  1.00  0.090          C  
ATOM   2512  CD1 ILE A 153      37.213  40.175  41.849  1.00  0.090          C  
ATOM   2513  H   ILE A 153      35.270  43.457  41.230  1.00  0.060          H  
ATOM   2514  HA  ILE A 153      34.113  42.333  43.594  1.00  0.080          H  
ATOM   2515  HB  ILE A 153      37.012  42.727  42.751  1.00  0.110          H  
ATOM   2516 1HG1 ILE A 153      35.347  40.197  42.861  1.00  0.110          H  
ATOM   2517 2HG1 ILE A 153      35.416  41.223  41.442  1.00  0.110          H  
ATOM   2518 1HG2 ILE A 153      37.616  41.085  44.571  1.00  0.110          H  
ATOM   2519 2HG2 ILE A 153      36.866  42.518  45.268  1.00  0.110          H  
ATOM   2520 3HG2 ILE A 153      35.948  41.051  45.081  1.00  0.110          H  
ATOM   2521 1HD1 ILE A 153      36.928  39.338  41.220  1.00  0.110          H  
ATOM   2522 2HD1 ILE A 153      37.828  40.863  41.275  1.00  0.110          H  
ATOM   2523 3HD1 ILE A 153      37.775  39.809  42.689  1.00  0.110          H  
ATOM   2524  N   ALA A 154      35.839  45.161  43.999  1.00  0.040          N  
ATOM   2525  CA  ALA A 154      36.014  46.299  44.902  1.00  0.040          C  
ATOM   2526  C   ALA A 154      34.668  46.981  45.217  1.00  0.030          C  
ATOM   2527  O   ALA A 154      34.478  47.461  46.337  1.00  0.030          O  
ATOM   2528  CB  ALA A 154      36.998  47.300  44.321  1.00  0.060          C  
ATOM   2529  H   ALA A 154      36.318  45.164  43.092  1.00  0.050          H  
ATOM   2530  HA  ALA A 154      36.425  45.917  45.833  1.00  0.050          H  
ATOM   2531 1HB  ALA A 154      37.148  48.111  45.025  1.00  0.070          H  
ATOM   2532 2HB  ALA A 154      37.947  46.816  44.131  1.00  0.070          H  
ATOM   2533 3HB  ALA A 154      36.605  47.689  43.387  1.00  0.070          H  
ATOM   2534  N   LYS A 155      33.745  47.055  44.230  1.00  0.020          N  
ATOM   2535  CA  LYS A 155      32.418  47.651  44.460  1.00  0.020          C  
ATOM   2536  C   LYS A 155      31.605  46.844  45.451  1.00  0.040          C  
ATOM   2537  O   LYS A 155      30.986  47.412  46.366  1.00  0.040          O  
ATOM   2538  CB  LYS A 155      31.611  47.818  43.169  1.00  0.030          C  
ATOM   2539  CG  LYS A 155      32.074  48.930  42.243  1.00  0.030          C  
ATOM   2540  CD  LYS A 155      31.186  49.004  41.001  1.00  0.030          C  
ATOM   2541  CE  LYS A 155      31.535  50.201  40.114  1.00  0.030          C  
ATOM   2542  NZ  LYS A 155      30.671  50.258  38.895  1.00  0.030          N  
ATOM   2543  H   LYS A 155      34.006  46.721  43.298  1.00  0.020          H  
ATOM   2544  HA  LYS A 155      32.545  48.626  44.887  1.00  0.020          H  
ATOM   2545 1HB  LYS A 155      31.653  46.888  42.605  1.00  0.030          H  
ATOM   2546 2HB  LYS A 155      30.566  47.997  43.417  1.00  0.030          H  
ATOM   2547 1HG  LYS A 155      32.028  49.878  42.770  1.00  0.030          H  
ATOM   2548 2HG  LYS A 155      33.103  48.750  41.946  1.00  0.030          H  
ATOM   2549 1HD  LYS A 155      31.309  48.086  40.420  1.00  0.030          H  
ATOM   2550 2HD  LYS A 155      30.142  49.080  41.303  1.00  0.030          H  
ATOM   2551 1HE  LYS A 155      31.400  51.117  40.687  1.00  0.030          H  
ATOM   2552 2HE  LYS A 155      32.568  50.133  39.809  1.00  0.030          H  
ATOM   2553 1HZ  LYS A 155      30.925  51.060  38.335  1.00  0.030          H  
ATOM   2554 2HZ  LYS A 155      30.795  49.416  38.350  1.00  0.030          H  
ATOM   2555 3HZ  LYS A 155      29.701  50.336  39.171  1.00  0.030          H  
ATOM   2556  N   GLY A 156      31.627  45.523  45.289  1.00  0.050          N  
ATOM   2557  CA  GLY A 156      30.922  44.645  46.194  1.00  0.060          C  
ATOM   2558  C   GLY A 156      31.486  44.851  47.594  1.00  0.060          C  
ATOM   2559  O   GLY A 156      30.745  45.058  48.565  1.00  0.070          O  
ATOM   2560  H   GLY A 156      32.122  45.124  44.484  1.00  0.060          H  
ATOM   2561 1HA  GLY A 156      29.863  44.885  46.170  1.00  0.070          H  
ATOM   2562 2HA  GLY A 156      31.041  43.610  45.876  1.00  0.070          H  
ATOM   2563  N   MET A 157      32.815  44.809  47.697  1.00  0.050          N  
ATOM   2564  CA  MET A 157      33.466  44.964  48.978  1.00  0.060          C  
ATOM   2565  C   MET A 157      33.254  46.338  49.617  1.00  0.050          C  
ATOM   2566  O   MET A 157      33.093  46.403  50.834  1.00  0.070          O  
ATOM   2567  CB  MET A 157      34.925  44.636  48.833  1.00  0.080          C  
ATOM   2568  CG  MET A 157      35.205  43.156  48.554  1.00  0.080          C  
ATOM   2569  SD  MET A 157      34.521  42.033  49.795  1.00  0.080          S  
ATOM   2570  CE  MET A 157      35.485  42.518  51.173  1.00  0.080          C  
ATOM   2571  H   MET A 157      33.381  44.629  46.861  1.00  0.060          H  
ATOM   2572  HA  MET A 157      33.037  44.241  49.656  1.00  0.070          H  
ATOM   2573 1HB  MET A 157      35.314  45.194  47.985  1.00  0.100          H  
ATOM   2574 2HB  MET A 157      35.460  44.969  49.702  1.00  0.100          H  
ATOM   2575 1HG  MET A 157      34.786  42.893  47.601  1.00  0.100          H  
ATOM   2576 2HG  MET A 157      36.276  43.007  48.500  1.00  0.100          H  
ATOM   2577 1HE  MET A 157      35.224  41.944  52.034  1.00  0.100          H  
ATOM   2578 2HE  MET A 157      36.521  42.365  50.938  1.00  0.100          H  
ATOM   2579 3HE  MET A 157      35.315  43.563  51.405  1.00  0.100          H  
ATOM   2580  N   ASN A 158      33.211  47.427  48.829  1.00  0.040          N  
ATOM   2581  CA  ASN A 158      32.951  48.764  49.375  1.00  0.040          C  
ATOM   2582  C   ASN A 158      31.598  48.819  50.076  1.00  0.040          C  
ATOM   2583  O   ASN A 158      31.480  49.394  51.157  1.00  0.040          O  
ATOM   2584  CB  ASN A 158      33.035  49.821  48.296  1.00  0.060          C  
ATOM   2585  CG  ASN A 158      32.768  51.229  48.803  1.00  0.060          C  
ATOM   2586  OD1 ASN A 158      33.419  51.749  49.721  1.00  0.060          O  
ATOM   2587  ND2 ASN A 158      31.787  51.851  48.200  1.00  0.060          N  
ATOM   2588  H   ASN A 158      33.424  47.338  47.834  1.00  0.050          H  
ATOM   2589  HA  ASN A 158      33.713  48.981  50.124  1.00  0.050          H  
ATOM   2590 1HB  ASN A 158      34.033  49.792  47.856  1.00  0.070          H  
ATOM   2591 2HB  ASN A 158      32.324  49.580  47.505  1.00  0.070          H  
ATOM   2592 1HD2 ASN A 158      31.519  52.777  48.477  1.00  0.070          H  
ATOM   2593 2HD2 ASN A 158      31.281  51.386  47.479  1.00  0.070          H  
ATOM   2594  N   TYR A 159      30.577  48.225  49.457  1.00  0.030          N  
ATOM   2595  CA  TYR A 159      29.240  48.163  50.044  1.00  0.030          C  
ATOM   2596  C   TYR A 159      29.321  47.510  51.416  1.00  0.040          C  
ATOM   2597  O   TYR A 159      28.801  48.022  52.417  1.00  0.040          O  
ATOM   2598  CB  TYR A 159      28.347  47.362  49.109  1.00  0.040          C  
ATOM   2599  CG  TYR A 159      26.926  47.075  49.516  1.00  0.040          C  
ATOM   2600  CD1 TYR A 159      25.941  48.029  49.327  1.00  0.040          C  
ATOM   2601  CD2 TYR A 159      26.591  45.817  50.012  1.00  0.040          C  
ATOM   2602  CE1 TYR A 159      24.627  47.723  49.614  1.00  0.040          C  
ATOM   2603  CE2 TYR A 159      25.286  45.520  50.302  1.00  0.040          C  
ATOM   2604  CZ  TYR A 159      24.299  46.464  50.091  1.00  0.040          C  
ATOM   2605  OH  TYR A 159      22.982  46.163  50.345  1.00  0.040          O  
ATOM   2606  H   TYR A 159      30.737  47.827  48.521  1.00  0.040          H  
ATOM   2607  HA  TYR A 159      28.856  49.176  50.162  1.00  0.040          H  
ATOM   2608 1HB  TYR A 159      28.325  47.884  48.165  1.00  0.050          H  
ATOM   2609 2HB  TYR A 159      28.812  46.415  48.912  1.00  0.050          H  
ATOM   2610  HD1 TYR A 159      26.198  49.011  48.930  1.00  0.050          H  
ATOM   2611  HD2 TYR A 159      27.358  45.068  50.159  1.00  0.050          H  
ATOM   2612  HE1 TYR A 159      23.840  48.463  49.448  1.00  0.050          H  
ATOM   2613  HE2 TYR A 159      25.029  44.544  50.680  1.00  0.050          H  
ATOM   2614  HH  TYR A 159      22.406  46.866  49.949  1.00  0.050          H  
ATOM   2615  N   LEU A 160      29.977  46.364  51.448  1.00  0.050          N  
ATOM   2616  CA  LEU A 160      30.127  45.586  52.655  1.00  0.070          C  
ATOM   2617  C   LEU A 160      30.923  46.367  53.721  1.00  0.070          C  
ATOM   2618  O   LEU A 160      30.558  46.330  54.904  1.00  0.080          O  
ATOM   2619  CB  LEU A 160      30.769  44.276  52.207  1.00  0.090          C  
ATOM   2620  CG  LEU A 160      29.813  43.406  51.281  1.00  0.090          C  
ATOM   2621  CD1 LEU A 160      30.610  42.321  50.565  1.00  0.090          C  
ATOM   2622  CD2 LEU A 160      28.688  42.777  52.143  1.00  0.090          C  
ATOM   2623  H   LEU A 160      30.366  46.001  50.568  1.00  0.060          H  
ATOM   2624  HA  LEU A 160      29.145  45.393  53.062  1.00  0.080          H  
ATOM   2625 1HB  LEU A 160      31.673  44.495  51.659  1.00  0.110          H  
ATOM   2626 2HB  LEU A 160      31.030  43.696  53.088  1.00  0.110          H  
ATOM   2627  HG  LEU A 160      29.370  44.036  50.522  1.00  0.110          H  
ATOM   2628 1HD1 LEU A 160      29.950  41.746  49.936  1.00  0.110          H  
ATOM   2629 2HD1 LEU A 160      31.367  42.777  49.951  1.00  0.110          H  
ATOM   2630 3HD1 LEU A 160      31.065  41.696  51.241  1.00  0.110          H  
ATOM   2631 1HD2 LEU A 160      28.041  42.190  51.521  1.00  0.110          H  
ATOM   2632 2HD2 LEU A 160      29.124  42.137  52.899  1.00  0.110          H  
ATOM   2633 3HD2 LEU A 160      28.098  43.541  52.624  1.00  0.110          H  
ATOM   2634  N   GLU A 161      31.961  47.115  53.305  1.00  0.060          N  
ATOM   2635  CA  GLU A 161      32.734  47.958  54.224  1.00  0.070          C  
ATOM   2636  C   GLU A 161      31.847  49.068  54.828  1.00  0.060          C  
ATOM   2637  O   GLU A 161      31.865  49.300  56.036  1.00  0.060          O  
ATOM   2638  CB  GLU A 161      33.970  48.568  53.527  1.00  0.090          C  
ATOM   2639  CG  GLU A 161      34.888  49.402  54.465  1.00  0.090          C  
ATOM   2640  CD  GLU A 161      36.181  49.889  53.826  1.00  0.090          C  
ATOM   2641  OE1 GLU A 161      36.323  49.787  52.639  1.00  0.090          O  
ATOM   2642  OE2 GLU A 161      37.021  50.371  54.539  1.00  0.090          O  
ATOM   2643  H   GLU A 161      32.250  47.048  52.326  1.00  0.070          H  
ATOM   2644  HA  GLU A 161      33.092  47.329  55.036  1.00  0.080          H  
ATOM   2645 1HB  GLU A 161      34.561  47.769  53.076  1.00  0.110          H  
ATOM   2646 2HB  GLU A 161      33.641  49.220  52.718  1.00  0.110          H  
ATOM   2647 1HG  GLU A 161      34.327  50.275  54.792  1.00  0.110          H  
ATOM   2648 2HG  GLU A 161      35.119  48.823  55.341  1.00  0.110          H  
ATOM   2649  N   ASP A 162      31.009  49.729  54.006  1.00  0.060          N  
ATOM   2650  CA  ASP A 162      30.092  50.786  54.490  1.00  0.050          C  
ATOM   2651  C   ASP A 162      29.119  50.254  55.537  1.00  0.060          C  
ATOM   2652  O   ASP A 162      28.749  50.941  56.500  1.00  0.070          O  
ATOM   2653  CB  ASP A 162      29.267  51.404  53.352  1.00  0.070          C  
ATOM   2654  CG  ASP A 162      30.024  52.360  52.439  1.00  0.070          C  
ATOM   2655  OD1 ASP A 162      31.108  52.770  52.782  1.00  0.070          O  
ATOM   2656  OD2 ASP A 162      29.490  52.713  51.416  1.00  0.070          O  
ATOM   2657  H   ASP A 162      31.057  49.534  52.999  1.00  0.070          H  
ATOM   2658  HA  ASP A 162      30.693  51.572  54.946  1.00  0.060          H  
ATOM   2659 1HB  ASP A 162      28.869  50.595  52.732  1.00  0.090          H  
ATOM   2660 2HB  ASP A 162      28.413  51.930  53.774  1.00  0.090          H  
ATOM   2661  N   ARG A 163      28.751  48.988  55.378  1.00  0.060          N  
ATOM   2662  CA  ARG A 163      27.858  48.267  56.278  1.00  0.070          C  
ATOM   2663  C   ARG A 163      28.578  47.772  57.542  1.00  0.070          C  
ATOM   2664  O   ARG A 163      27.951  47.153  58.406  1.00  0.080          O  
ATOM   2665  CB  ARG A 163      27.240  47.091  55.533  1.00  0.090          C  
ATOM   2666  CG  ARG A 163      26.230  47.477  54.472  1.00  0.090          C  
ATOM   2667  CD  ARG A 163      25.916  46.361  53.539  1.00  0.090          C  
ATOM   2668  NE  ARG A 163      25.396  45.157  54.184  1.00  0.090          N  
ATOM   2669  CZ  ARG A 163      24.111  44.908  54.505  1.00  0.090          C  
ATOM   2670  NH1 ARG A 163      23.164  45.800  54.271  1.00  0.090          N  
ATOM   2671  NH2 ARG A 163      23.812  43.749  55.067  1.00  0.090          N  
ATOM   2672  H   ARG A 163      29.049  48.522  54.510  1.00  0.070          H  
ATOM   2673  HA  ARG A 163      27.060  48.944  56.578  1.00  0.080          H  
ATOM   2674 1HB  ARG A 163      28.022  46.520  55.048  1.00  0.110          H  
ATOM   2675 2HB  ARG A 163      26.742  46.435  56.240  1.00  0.110          H  
ATOM   2676 1HG  ARG A 163      25.310  47.795  54.955  1.00  0.110          H  
ATOM   2677 2HG  ARG A 163      26.629  48.302  53.880  1.00  0.110          H  
ATOM   2678 1HD  ARG A 163      25.182  46.716  52.837  1.00  0.110          H  
ATOM   2679 2HD  ARG A 163      26.821  46.092  53.001  1.00  0.110          H  
ATOM   2680  HE  ARG A 163      26.065  44.430  54.397  1.00  0.110          H  
ATOM   2681 1HH1 ARG A 163      23.390  46.684  53.843  1.00  0.110          H  
ATOM   2682 2HH1 ARG A 163      22.205  45.603  54.532  1.00  0.110          H  
ATOM   2683 1HH2 ARG A 163      24.537  43.063  55.236  1.00  0.110          H  
ATOM   2684 2HH2 ARG A 163      22.860  43.524  55.317  1.00  0.110          H  
ATOM   2685  N   ARG A 164      29.884  48.069  57.644  1.00  0.070          N  
ATOM   2686  CA  ARG A 164      30.783  47.698  58.729  1.00  0.070          C  
ATOM   2687  C   ARG A 164      30.912  46.190  58.888  1.00  0.070          C  
ATOM   2688  O   ARG A 164      30.982  45.665  60.002  1.00  0.070          O  
ATOM   2689  CB  ARG A 164      30.331  48.336  60.046  1.00  0.100          C  
ATOM   2690  CG  ARG A 164      30.840  49.765  60.307  1.00  0.100          C  
ATOM   2691  CD  ARG A 164      30.257  50.789  59.377  1.00  0.100          C  
ATOM   2692  NE  ARG A 164      30.590  52.153  59.812  1.00  0.100          N  
ATOM   2693  CZ  ARG A 164      30.313  53.306  59.143  1.00  0.100          C  
ATOM   2694  NH1 ARG A 164      29.691  53.307  57.970  1.00  0.100          N  
ATOM   2695  NH2 ARG A 164      30.679  54.463  59.684  1.00  0.100          N  
ATOM   2696  H   ARG A 164      30.326  48.592  56.888  1.00  0.080          H  
ATOM   2697  HA  ARG A 164      31.769  48.099  58.489  1.00  0.080          H  
ATOM   2698 1HB  ARG A 164      29.250  48.370  60.100  1.00  0.120          H  
ATOM   2699 2HB  ARG A 164      30.672  47.732  60.882  1.00  0.120          H  
ATOM   2700 1HG  ARG A 164      30.592  50.053  61.327  1.00  0.120          H  
ATOM   2701 2HG  ARG A 164      31.922  49.779  60.180  1.00  0.120          H  
ATOM   2702 1HD  ARG A 164      30.672  50.643  58.380  1.00  0.120          H  
ATOM   2703 2HD  ARG A 164      29.171  50.687  59.340  1.00  0.120          H  
ATOM   2704  HE  ARG A 164      31.066  52.240  60.699  1.00  0.120          H  
ATOM   2705 1HH1 ARG A 164      29.394  52.426  57.512  1.00  0.120          H  
ATOM   2706 2HH1 ARG A 164      29.500  54.180  57.502  1.00  0.120          H  
ATOM   2707 1HH2 ARG A 164      31.152  54.476  60.577  1.00  0.120          H  
ATOM   2708 2HH2 ARG A 164      30.483  55.330  59.207  1.00  0.120          H  
ATOM   2709  N   LEU A 165      30.984  45.493  57.761  1.00  0.060          N  
ATOM   2710  CA  LEU A 165      31.131  44.059  57.751  1.00  0.060          C  
ATOM   2711  C   LEU A 165      32.503  43.628  57.199  1.00  0.040          C  
ATOM   2712  O   LEU A 165      33.068  44.306  56.339  1.00  0.030          O  
ATOM   2713  CB  LEU A 165      30.020  43.507  56.887  1.00  0.080          C  
ATOM   2714  CG  LEU A 165      28.597  43.894  57.222  1.00  0.080          C  
ATOM   2715  CD1 LEU A 165      27.713  43.373  56.122  1.00  0.080          C  
ATOM   2716  CD2 LEU A 165      28.182  43.332  58.571  1.00  0.080          C  
ATOM   2717  H   LEU A 165      30.913  45.968  56.855  1.00  0.070          H  
ATOM   2718  HA  LEU A 165      31.044  43.686  58.768  1.00  0.070          H  
ATOM   2719 1HB  LEU A 165      30.206  43.777  55.848  1.00  0.100          H  
ATOM   2720 2HB  LEU A 165      30.062  42.468  57.009  1.00  0.100          H  
ATOM   2721  HG  LEU A 165      28.510  44.962  57.246  1.00  0.100          H  
ATOM   2722 1HD1 LEU A 165      26.689  43.658  56.332  1.00  0.100          H  
ATOM   2723 2HD1 LEU A 165      28.033  43.809  55.175  1.00  0.100          H  
ATOM   2724 3HD1 LEU A 165      27.785  42.293  56.066  1.00  0.100          H  
ATOM   2725 1HD2 LEU A 165      27.151  43.624  58.776  1.00  0.100          H  
ATOM   2726 2HD2 LEU A 165      28.258  42.246  58.563  1.00  0.100          H  
ATOM   2727 3HD2 LEU A 165      28.824  43.737  59.353  1.00  0.100          H  
ATOM   2728  N   VAL A 166      33.003  42.474  57.663  1.00  0.070          N  
ATOM   2729  CA  VAL A 166      34.283  41.894  57.207  1.00  0.070          C  
ATOM   2730  C   VAL A 166      34.040  40.499  56.583  1.00  0.070          C  
ATOM   2731  O   VAL A 166      33.325  39.678  57.166  1.00  0.080          O  
ATOM   2732  CB  VAL A 166      35.279  41.828  58.399  1.00  0.100          C  
ATOM   2733  CG1 VAL A 166      36.627  41.199  57.979  1.00  0.100          C  
ATOM   2734  CG2 VAL A 166      35.508  43.238  58.944  1.00  0.100          C  
ATOM   2735  H   VAL A 166      32.472  41.979  58.365  1.00  0.080          H  
ATOM   2736  HA  VAL A 166      34.715  42.539  56.437  1.00  0.080          H  
ATOM   2737  HB  VAL A 166      34.859  41.211  59.170  1.00  0.120          H  
ATOM   2738 1HG1 VAL A 166      37.289  41.160  58.837  1.00  0.120          H  
ATOM   2739 2HG1 VAL A 166      36.475  40.208  57.602  1.00  0.120          H  
ATOM   2740 3HG1 VAL A 166      37.084  41.809  57.196  1.00  0.120          H  
ATOM   2741 1HG2 VAL A 166      36.181  43.189  59.789  1.00  0.120          H  
ATOM   2742 2HG2 VAL A 166      35.940  43.862  58.164  1.00  0.120          H  
ATOM   2743 3HG2 VAL A 166      34.566  43.673  59.269  1.00  0.120          H  
ATOM   2744  N   HIS A 167      34.607  40.270  55.386  1.00  0.060          N  
ATOM   2745  CA  HIS A 167      34.432  39.021  54.616  1.00  0.050          C  
ATOM   2746  C   HIS A 167      35.177  37.838  55.222  1.00  0.040          C  
ATOM   2747  O   HIS A 167      34.555  36.811  55.530  1.00  0.020          O  
ATOM   2748  CB  HIS A 167      34.949  39.175  53.164  1.00  0.070          C  
ATOM   2749  CG  HIS A 167      34.616  38.029  52.305  1.00  0.070          C  
ATOM   2750  ND1 HIS A 167      35.143  36.797  52.487  1.00  0.070          N  
ATOM   2751  CD2 HIS A 167      33.816  37.941  51.236  1.00  0.070          C  
ATOM   2752  CE1 HIS A 167      34.618  35.971  51.578  1.00  0.070          C  
ATOM   2753  NE2 HIS A 167      33.819  36.652  50.823  1.00  0.070          N  
ATOM   2754  H   HIS A 167      35.209  41.008  55.009  1.00  0.070          H  
ATOM   2755  HA  HIS A 167      33.382  38.753  54.592  1.00  0.060          H  
ATOM   2756 1HB  HIS A 167      34.503  40.037  52.725  1.00  0.090          H  
ATOM   2757 2HB  HIS A 167      36.025  39.315  53.153  1.00  0.090          H  
ATOM   2758  HD2 HIS A 167      33.265  38.735  50.809  1.00  0.090          H  
ATOM   2759  HE1 HIS A 167      34.809  34.905  51.469  1.00  0.090          H  
ATOM   2760  HE2 HIS A 167      33.270  36.250  50.053  1.00  0.090          H  
ATOM   2761  N   ARG A 168      36.506  38.020  55.419  1.00  0.040          N  
ATOM   2762  CA  ARG A 168      37.502  37.065  55.967  1.00  0.030          C  
ATOM   2763  C   ARG A 168      37.993  35.887  55.074  1.00  0.030          C  
ATOM   2764  O   ARG A 168      38.866  35.133  55.506  1.00  0.030          O  
ATOM   2765  CB  ARG A 168      36.969  36.437  57.243  1.00  0.050          C  
ATOM   2766  CG  ARG A 168      36.712  37.389  58.342  1.00  0.050          C  
ATOM   2767  CD  ARG A 168      36.181  36.745  59.570  1.00  0.050          C  
ATOM   2768  NE  ARG A 168      35.996  37.718  60.630  1.00  0.050          N  
ATOM   2769  CZ  ARG A 168      34.971  38.596  60.704  1.00  0.050          C  
ATOM   2770  NH1 ARG A 168      34.047  38.639  59.762  1.00  0.050          N  
ATOM   2771  NH2 ARG A 168      34.888  39.423  61.722  1.00  0.050          N  
ATOM   2772  H   ARG A 168      36.892  38.938  55.131  1.00  0.050          H  
ATOM   2773  HA  ARG A 168      38.378  37.659  56.231  1.00  0.040          H  
ATOM   2774 1HB  ARG A 168      36.082  35.932  57.032  1.00  0.060          H  
ATOM   2775 2HB  ARG A 168      37.682  35.703  57.613  1.00  0.060          H  
ATOM   2776 1HG  ARG A 168      37.592  37.932  58.556  1.00  0.060          H  
ATOM   2777 2HG  ARG A 168      35.962  38.072  57.992  1.00  0.060          H  
ATOM   2778 1HD  ARG A 168      35.227  36.272  59.369  1.00  0.060          H  
ATOM   2779 2HD  ARG A 168      36.891  35.994  59.920  1.00  0.060          H  
ATOM   2780  HE  ARG A 168      36.676  37.728  61.384  1.00  0.060          H  
ATOM   2781 1HH1 ARG A 168      34.095  38.021  58.963  1.00  0.060          H  
ATOM   2782 2HH1 ARG A 168      33.288  39.298  59.819  1.00  0.060          H  
ATOM   2783 1HH2 ARG A 168      35.567  39.383  62.490  1.00  0.060          H  
ATOM   2784 2HH2 ARG A 168      34.134  40.081  61.778  1.00  0.060          H  
ATOM   2785  N   ASP A 169      37.500  35.742  53.839  1.00  0.040          N  
ATOM   2786  CA  ASP A 169      37.962  34.700  52.899  1.00  0.060          C  
ATOM   2787  C   ASP A 169      37.789  35.181  51.458  1.00  0.070          C  
ATOM   2788  O   ASP A 169      37.275  34.471  50.596  1.00  0.070          O  
ATOM   2789  CB  ASP A 169      37.199  33.371  53.131  1.00  0.080          C  
ATOM   2790  CG  ASP A 169      37.747  32.090  52.354  1.00  0.080          C  
ATOM   2791  OD1 ASP A 169      38.904  32.024  51.999  1.00  0.080          O  
ATOM   2792  OD2 ASP A 169      36.933  31.221  52.083  1.00  0.080          O  
ATOM   2793  H   ASP A 169      36.748  36.350  53.509  1.00  0.050          H  
ATOM   2794  HA  ASP A 169      39.024  34.522  53.070  1.00  0.070          H  
ATOM   2795 1HB  ASP A 169      37.239  33.151  54.194  1.00  0.090          H  
ATOM   2796 2HB  ASP A 169      36.151  33.509  52.878  1.00  0.090          H  
ATOM   2797  N   LEU A 170      38.178  36.411  51.177  1.00  0.060          N  
ATOM   2798  CA  LEU A 170      38.010  36.872  49.808  1.00  0.070          C  
ATOM   2799  C   LEU A 170      39.074  36.204  48.931  1.00  0.080          C  
ATOM   2800  O   LEU A 170      40.271  36.269  49.206  1.00  0.080          O  
ATOM   2801  CB  LEU A 170      38.056  38.411  49.749  1.00  0.090          C  
ATOM   2802  CG  LEU A 170      37.859  39.103  48.365  1.00  0.090          C  
ATOM   2803  CD1 LEU A 170      36.440  38.850  47.832  1.00  0.090          C  
ATOM   2804  CD2 LEU A 170      38.113  40.608  48.539  1.00  0.090          C  
ATOM   2805  H   LEU A 170      38.577  36.998  51.896  1.00  0.070          H  
ATOM   2806  HA  LEU A 170      37.031  36.549  49.460  1.00  0.080          H  
ATOM   2807 1HB  LEU A 170      37.282  38.792  50.415  1.00  0.110          H  
ATOM   2808 2HB  LEU A 170      38.990  38.737  50.128  1.00  0.110          H  
ATOM   2809  HG  LEU A 170      38.569  38.697  47.647  1.00  0.110          H  
ATOM   2810 1HD1 LEU A 170      36.327  39.345  46.869  1.00  0.110          H  
ATOM   2811 2HD1 LEU A 170      36.264  37.788  47.699  1.00  0.110          H  
ATOM   2812 3HD1 LEU A 170      35.711  39.251  48.538  1.00  0.110          H  
ATOM   2813 1HD2 LEU A 170      37.993  41.117  47.584  1.00  0.110          H  
ATOM   2814 2HD2 LEU A 170      37.409  41.005  49.250  1.00  0.110          H  
ATOM   2815 3HD2 LEU A 170      39.118  40.764  48.913  1.00  0.110          H  
ATOM   2816  N   ALA A 171      38.625  35.545  47.880  1.00  0.080          N  
ATOM   2817  CA  ALA A 171      39.488  34.796  46.975  1.00  0.100          C  
ATOM   2818  C   ALA A 171      38.778  34.681  45.638  1.00  0.120          C  
ATOM   2819  O   ALA A 171      37.561  34.794  45.599  1.00  0.110          O  
ATOM   2820  CB  ALA A 171      39.790  33.439  47.582  1.00  0.130          C  
ATOM   2821  H   ALA A 171      37.631  35.547  47.714  1.00  0.100          H  
ATOM   2822  HA  ALA A 171      40.418  35.342  46.824  1.00  0.120          H  
ATOM   2823 1HB  ALA A 171      40.431  32.865  46.913  1.00  0.160          H  
ATOM   2824 2HB  ALA A 171      40.296  33.574  48.538  1.00  0.160          H  
ATOM   2825 3HB  ALA A 171      38.858  32.921  47.751  1.00  0.160          H  
ATOM   2826  N   ALA A 172      39.478  34.401  44.531  1.00  0.160          N  
ATOM   2827  CA  ALA A 172      38.762  34.266  43.253  1.00  0.190          C  
ATOM   2828  C   ALA A 172      37.751  33.104  43.325  1.00  0.160          C  
ATOM   2829  O   ALA A 172      36.728  33.098  42.638  1.00  0.170          O  
ATOM   2830  CB  ALA A 172      39.743  34.118  42.101  1.00  0.250          C  
ATOM   2831  H   ALA A 172      40.500  34.264  44.542  1.00  0.190          H  
ATOM   2832  HA  ALA A 172      38.192  35.180  43.085  1.00  0.230          H  
ATOM   2833 1HB  ALA A 172      39.202  34.059  41.161  1.00  0.300          H  
ATOM   2834 2HB  ALA A 172      40.410  34.987  42.079  1.00  0.300          H  
ATOM   2835 3HB  ALA A 172      40.332  33.236  42.243  1.00  0.300          H  
ATOM   2836  N   ARG A 173      38.026  32.107  44.167  1.00  0.150          N  
ATOM   2837  CA  ARG A 173      37.144  30.953  44.337  1.00  0.130          C  
ATOM   2838  C   ARG A 173      35.857  31.315  45.070  1.00  0.120          C  
ATOM   2839  O   ARG A 173      34.955  30.484  45.178  1.00  0.150          O  
ATOM   2840  CB  ARG A 173      37.846  29.857  45.115  1.00  0.190          C  
ATOM   2841  CG  ARG A 173      38.146  30.224  46.528  1.00  0.190          C  
ATOM   2842  CD  ARG A 173      38.950  29.238  47.214  1.00  0.190          C  
ATOM   2843  NE  ARG A 173      39.205  29.646  48.588  1.00  0.190          N  
ATOM   2844  CZ  ARG A 173      39.896  28.929  49.482  1.00  0.190          C  
ATOM   2845  NH1 ARG A 173      40.406  27.758  49.139  1.00  0.190          N  
ATOM   2846  NH2 ARG A 173      40.064  29.380  50.711  1.00  0.190          N  
ATOM   2847  H   ARG A 173      38.896  32.136  44.680  1.00  0.180          H  
ATOM   2848  HA  ARG A 173      36.880  30.570  43.353  1.00  0.160          H  
ATOM   2849 1HB  ARG A 173      37.225  28.963  45.129  1.00  0.230          H  
ATOM   2850 2HB  ARG A 173      38.771  29.600  44.649  1.00  0.230          H  
ATOM   2851 1HG  ARG A 173      38.695  31.128  46.514  1.00  0.230          H  
ATOM   2852 2HG  ARG A 173      37.226  30.355  47.097  1.00  0.230          H  
ATOM   2853 1HD  ARG A 173      38.423  28.285  47.223  1.00  0.230          H  
ATOM   2854 2HD  ARG A 173      39.908  29.133  46.701  1.00  0.230          H  
ATOM   2855  HE  ARG A 173      38.828  30.540  48.894  1.00  0.230          H  
ATOM   2856 1HH1 ARG A 173      40.280  27.404  48.204  1.00  0.230          H  
ATOM   2857 2HH1 ARG A 173      40.926  27.215  49.812  1.00  0.230          H  
ATOM   2858 1HH2 ARG A 173      39.656  30.299  51.012  1.00  0.230          H  
ATOM   2859 2HH2 ARG A 173      40.573  28.814  51.367  1.00  0.230          H  
ATOM   2860  N   ASN A 174      35.829  32.514  45.662  1.00  0.090          N  
ATOM   2861  CA  ASN A 174      34.701  33.039  46.399  1.00  0.070          C  
ATOM   2862  C   ASN A 174      34.093  34.241  45.674  1.00  0.070          C  
ATOM   2863  O   ASN A 174      33.405  35.069  46.282  1.00  0.070          O  
ATOM   2864  CB  ASN A 174      35.064  33.357  47.836  1.00  0.110          C  
ATOM   2865  CG  ASN A 174      35.338  32.108  48.638  1.00  0.110          C  
ATOM   2866  OD1 ASN A 174      34.740  31.049  48.409  1.00  0.110          O  
ATOM   2867  ND2 ASN A 174      36.193  32.223  49.604  1.00  0.110          N  
ATOM   2868  H   ASN A 174      36.605  33.156  45.521  1.00  0.110          H  
ATOM   2869  HA  ASN A 174      33.925  32.274  46.425  1.00  0.080          H  
ATOM   2870 1HB  ASN A 174      35.950  33.995  47.863  1.00  0.130          H  
ATOM   2871 2HB  ASN A 174      34.247  33.903  48.314  1.00  0.130          H  
ATOM   2872 1HD2 ASN A 174      36.401  31.461  50.241  1.00  0.130          H  
ATOM   2873 2HD2 ASN A 174      36.633  33.102  49.798  1.00  0.130          H  
ATOM   2874  N   VAL A 175      34.368  34.357  44.382  1.00  0.080          N  
ATOM   2875  CA  VAL A 175      33.755  35.392  43.571  1.00  0.090          C  
ATOM   2876  C   VAL A 175      32.971  34.661  42.496  1.00  0.080          C  
ATOM   2877  O   VAL A 175      33.494  33.751  41.873  1.00  0.090          O  
ATOM   2878  CB  VAL A 175      34.791  36.378  42.979  1.00  0.120          C  
ATOM   2879  CG1 VAL A 175      34.088  37.387  42.067  1.00  0.120          C  
ATOM   2880  CG2 VAL A 175      35.495  37.129  44.116  1.00  0.120          C  
ATOM   2881  H   VAL A 175      34.997  33.691  43.924  1.00  0.100          H  
ATOM   2882  HA  VAL A 175      33.063  35.962  44.184  1.00  0.110          H  
ATOM   2883  HB  VAL A 175      35.521  35.825  42.396  1.00  0.150          H  
ATOM   2884 1HG1 VAL A 175      34.812  38.073  41.649  1.00  0.150          H  
ATOM   2885 2HG1 VAL A 175      33.599  36.847  41.265  1.00  0.150          H  
ATOM   2886 3HG1 VAL A 175      33.349  37.951  42.633  1.00  0.150          H  
ATOM   2887 1HG2 VAL A 175      36.227  37.819  43.707  1.00  0.150          H  
ATOM   2888 2HG2 VAL A 175      34.755  37.682  44.696  1.00  0.150          H  
ATOM   2889 3HG2 VAL A 175      35.993  36.423  44.759  1.00  0.150          H  
ATOM   2890  N   LEU A 176      31.710  34.999  42.355  1.00  0.070          N  
ATOM   2891  CA  LEU A 176      30.783  34.367  41.428  1.00  0.060          C  
ATOM   2892  C   LEU A 176      30.762  35.008  40.068  1.00  0.070          C  
ATOM   2893  O   LEU A 176      30.967  36.213  39.957  1.00  0.070          O  
ATOM   2894  CB  LEU A 176      29.400  34.465  42.007  1.00  0.090          C  
ATOM   2895  CG  LEU A 176      29.176  33.799  43.359  1.00  0.090          C  
ATOM   2896  CD1 LEU A 176      27.797  34.174  43.863  1.00  0.090          C  
ATOM   2897  CD2 LEU A 176      29.327  32.267  43.228  1.00  0.090          C  
ATOM   2898  H   LEU A 176      31.389  35.768  42.935  1.00  0.080          H  
ATOM   2899  HA  LEU A 176      31.068  33.332  41.296  1.00  0.070          H  
ATOM   2900 1HB  LEU A 176      29.161  35.504  42.111  1.00  0.110          H  
ATOM   2901 2HB  LEU A 176      28.750  34.048  41.290  1.00  0.110          H  
ATOM   2902  HG  LEU A 176      29.907  34.172  44.070  1.00  0.110          H  
ATOM   2903 1HD1 LEU A 176      27.638  33.716  44.826  1.00  0.110          H  
ATOM   2904 2HD1 LEU A 176      27.740  35.253  43.951  1.00  0.110          H  
ATOM   2905 3HD1 LEU A 176      27.030  33.846  43.209  1.00  0.110          H  
ATOM   2906 1HD2 LEU A 176      29.162  31.804  44.196  1.00  0.110          H  
ATOM   2907 2HD2 LEU A 176      28.609  31.871  42.522  1.00  0.110          H  
ATOM   2908 3HD2 LEU A 176      30.322  32.018  42.889  1.00  0.110          H  
ATOM   2909  N   VAL A 177      30.445  34.228  39.029  1.00  0.080          N  
ATOM   2910  CA  VAL A 177      30.335  34.819  37.691  1.00  0.080          C  
ATOM   2911  C   VAL A 177      28.935  34.656  37.090  1.00  0.070          C  
ATOM   2912  O   VAL A 177      28.391  33.546  36.980  1.00  0.070          O  
ATOM   2913  CB  VAL A 177      31.359  34.188  36.736  1.00  0.110          C  
ATOM   2914  CG1 VAL A 177      31.272  34.828  35.317  1.00  0.110          C  
ATOM   2915  CG2 VAL A 177      32.688  34.331  37.280  1.00  0.110          C  
ATOM   2916  H   VAL A 177      30.296  33.219  39.185  1.00  0.100          H  
ATOM   2917  HA  VAL A 177      30.545  35.886  37.762  1.00  0.100          H  
ATOM   2918  HB  VAL A 177      31.146  33.156  36.657  1.00  0.130          H  
ATOM   2919 1HG1 VAL A 177      31.992  34.351  34.658  1.00  0.130          H  
ATOM   2920 2HG1 VAL A 177      30.293  34.717  34.898  1.00  0.130          H  
ATOM   2921 3HG1 VAL A 177      31.500  35.897  35.384  1.00  0.130          H  
ATOM   2922 1HG2 VAL A 177      33.390  33.862  36.610  1.00  0.130          H  
ATOM   2923 2HG2 VAL A 177      32.920  35.368  37.384  1.00  0.130          H  
ATOM   2924 3HG2 VAL A 177      32.726  33.855  38.243  1.00  0.130          H  
ATOM   2925  N   LYS A 178      28.347  35.785  36.690  1.00  0.060          N  
ATOM   2926  CA  LYS A 178      27.025  35.764  36.085  1.00  0.050          C  
ATOM   2927  C   LYS A 178      27.133  35.911  34.582  1.00  0.070          C  
ATOM   2928  O   LYS A 178      26.484  35.190  33.821  1.00  0.100          O  
ATOM   2929  CB  LYS A 178      26.136  36.884  36.613  1.00  0.070          C  
ATOM   2930  CG  LYS A 178      24.705  36.788  36.107  1.00  0.070          C  
ATOM   2931  CD  LYS A 178      23.819  37.854  36.688  1.00  0.070          C  
ATOM   2932  CE  LYS A 178      22.402  37.702  36.162  1.00  0.070          C  
ATOM   2933  NZ  LYS A 178      21.489  38.711  36.724  1.00  0.070          N  
ATOM   2934  H   LYS A 178      28.843  36.674  36.810  1.00  0.070          H  
ATOM   2935  HA  LYS A 178      26.563  34.812  36.290  1.00  0.060          H  
ATOM   2936 1HB  LYS A 178      26.143  36.901  37.678  1.00  0.090          H  
ATOM   2937 2HB  LYS A 178      26.537  37.842  36.284  1.00  0.090          H  
ATOM   2938 1HG  LYS A 178      24.679  36.859  35.024  1.00  0.090          H  
ATOM   2939 2HG  LYS A 178      24.304  35.813  36.388  1.00  0.090          H  
ATOM   2940 1HD  LYS A 178      23.806  37.778  37.779  1.00  0.090          H  
ATOM   2941 2HD  LYS A 178      24.204  38.836  36.412  1.00  0.090          H  
ATOM   2942 1HE  LYS A 178      22.406  37.792  35.078  1.00  0.090          H  
ATOM   2943 2HE  LYS A 178      22.032  36.713  36.435  1.00  0.090          H  
ATOM   2944 1HZ  LYS A 178      20.559  38.560  36.374  1.00  0.090          H  
ATOM   2945 2HZ  LYS A 178      21.469  38.613  37.751  1.00  0.090          H  
ATOM   2946 3HZ  LYS A 178      21.784  39.638  36.486  1.00  0.090          H  
ATOM   2947  N   THR A 179      27.923  36.882  34.158  1.00  0.090          N  
ATOM   2948  CA  THR A 179      28.110  37.133  32.737  1.00  0.110          C  
ATOM   2949  C   THR A 179      29.617  37.288  32.584  1.00  0.130          C  
ATOM   2950  O   THR A 179      30.307  37.478  33.593  1.00  0.100          O  
ATOM   2951  CB  THR A 179      27.373  38.416  32.246  1.00  0.150          C  
ATOM   2952  OG1 THR A 179      28.042  39.573  32.722  1.00  0.150          O  
ATOM   2953  CG2 THR A 179      25.969  38.437  32.794  1.00  0.150          C  
ATOM   2954  H   THR A 179      28.413  37.444  34.859  1.00  0.110          H  
ATOM   2955  HA  THR A 179      27.761  36.278  32.168  1.00  0.130          H  
ATOM   2956  HB  THR A 179      27.301  38.440  31.180  1.00  0.180          H  
ATOM   2957  HG1 THR A 179      27.644  40.362  32.325  1.00  0.180          H  
ATOM   2958 1HG2 THR A 179      25.462  39.336  32.449  1.00  0.180          H  
ATOM   2959 2HG2 THR A 179      25.429  37.557  32.446  1.00  0.180          H  
ATOM   2960 3HG2 THR A 179      25.996  38.446  33.873  1.00  0.180          H  
ATOM   2961  N   PRO A 180      30.188  37.283  31.368  1.00  0.170          N  
ATOM   2962  CA  PRO A 180      31.599  37.507  31.146  1.00  0.200          C  
ATOM   2963  C   PRO A 180      32.160  38.716  31.885  1.00  0.210          C  
ATOM   2964  O   PRO A 180      33.316  38.689  32.291  1.00  0.240          O  
ATOM   2965  CB  PRO A 180      31.665  37.640  29.633  1.00  0.300          C  
ATOM   2966  CG  PRO A 180      30.531  36.757  29.133  1.00  0.300          C  
ATOM   2967  CD  PRO A 180      29.420  36.974  30.131  1.00  0.300          C  
ATOM   2968  HA  PRO A 180      32.135  36.606  31.480  1.00  0.240          H  
ATOM   2969 1HB  PRO A 180      31.552  38.695  29.338  1.00  0.360          H  
ATOM   2970 2HB  PRO A 180      32.615  37.324  29.308  1.00  0.360          H  
ATOM   2971 1HG  PRO A 180      30.248  37.027  28.104  1.00  0.360          H  
ATOM   2972 2HG  PRO A 180      30.863  35.699  29.094  1.00  0.360          H  
ATOM   2973 1HD  PRO A 180      28.833  37.825  29.790  1.00  0.360          H  
ATOM   2974 2HD  PRO A 180      28.829  36.052  30.229  1.00  0.360          H  
ATOM   2975  N   GLN A 181      31.367  39.786  32.056  1.00  0.190          N  
ATOM   2976  CA  GLN A 181      31.873  40.933  32.789  1.00  0.220          C  
ATOM   2977  C   GLN A 181      30.892  41.369  33.868  1.00  0.190          C  
ATOM   2978  O   GLN A 181      30.604  42.560  34.003  1.00  0.210          O  
ATOM   2979  CB  GLN A 181      32.181  42.099  31.838  1.00  0.300          C  
ATOM   2980  CG  GLN A 181      33.283  41.783  30.864  1.00  0.300          C  
ATOM   2981  CD  GLN A 181      33.598  42.891  29.862  1.00  0.300          C  
ATOM   2982  OE1 GLN A 181      34.201  43.949  30.147  1.00  0.300          O  
ATOM   2983  NE2 GLN A 181      33.152  42.651  28.631  1.00  0.300          N  
ATOM   2984  H   GLN A 181      30.421  39.827  31.698  1.00  0.230          H  
ATOM   2985  HA  GLN A 181      32.794  40.658  33.290  1.00  0.260          H  
ATOM   2986 1HB  GLN A 181      31.286  42.359  31.272  1.00  0.360          H  
ATOM   2987 2HB  GLN A 181      32.481  42.976  32.414  1.00  0.360          H  
ATOM   2988 1HG  GLN A 181      34.184  41.575  31.441  1.00  0.360          H  
ATOM   2989 2HG  GLN A 181      32.993  40.906  30.299  1.00  0.360          H  
ATOM   2990 1HE2 GLN A 181      33.301  43.315  27.899  1.00  0.360          H  
ATOM   2991 2HE2 GLN A 181      32.659  41.805  28.430  1.00  0.360          H  
ATOM   2992  N   HIS A 182      30.430  40.404  34.665  1.00  0.160          N  
ATOM   2993  CA  HIS A 182      29.598  40.679  35.837  1.00  0.140          C  
ATOM   2994  C   HIS A 182      29.900  39.630  36.888  1.00  0.120          C  
ATOM   2995  O   HIS A 182      29.459  38.469  36.775  1.00  0.150          O  
ATOM   2996  CB  HIS A 182      28.089  40.695  35.506  1.00  0.200          C  
ATOM   2997  CG  HIS A 182      27.143  41.118  36.661  1.00  0.200          C  
ATOM   2998  ND1 HIS A 182      25.778  41.307  36.470  1.00  0.200          N  
ATOM   2999  CD2 HIS A 182      27.362  41.373  37.979  1.00  0.200          C  
ATOM   3000  CE1 HIS A 182      25.219  41.665  37.616  1.00  0.200          C  
ATOM   3001  NE2 HIS A 182      26.152  41.715  38.538  1.00  0.200          N  
ATOM   3002  H   HIS A 182      30.660  39.433  34.433  1.00  0.190          H  
ATOM   3003  HA  HIS A 182      29.849  41.648  36.254  1.00  0.170          H  
ATOM   3004 1HB  HIS A 182      27.911  41.363  34.666  1.00  0.240          H  
ATOM   3005 2HB  HIS A 182      27.790  39.701  35.200  1.00  0.240          H  
ATOM   3006  HD2 HIS A 182      28.298  41.331  38.516  1.00  0.240          H  
ATOM   3007  HE1 HIS A 182      24.165  41.886  37.770  1.00  0.240          H  
ATOM   3008  HE2 HIS A 182      26.009  41.973  39.535  1.00  0.240          H  
ATOM   3009  N   VAL A 183      30.613  40.048  37.941  1.00  0.080          N  
ATOM   3010  CA  VAL A 183      30.981  39.105  38.984  1.00  0.050          C  
ATOM   3011  C   VAL A 183      30.458  39.588  40.349  1.00  0.050          C  
ATOM   3012  O   VAL A 183      30.160  40.776  40.511  1.00  0.040          O  
ATOM   3013  CB  VAL A 183      32.519  38.897  38.983  1.00  0.080          C  
ATOM   3014  CG1 VAL A 183      32.936  38.405  37.586  1.00  0.080          C  
ATOM   3015  CG2 VAL A 183      33.299  40.165  39.386  1.00  0.080          C  
ATOM   3016  H   VAL A 183      30.959  41.012  37.944  1.00  0.100          H  
ATOM   3017  HA  VAL A 183      30.509  38.155  38.759  1.00  0.060          H  
ATOM   3018  HB  VAL A 183      32.745  38.112  39.668  1.00  0.100          H  
ATOM   3019 1HG1 VAL A 183      33.993  38.200  37.552  1.00  0.100          H  
ATOM   3020 2HG1 VAL A 183      32.385  37.514  37.352  1.00  0.100          H  
ATOM   3021 3HG1 VAL A 183      32.709  39.163  36.847  1.00  0.100          H  
ATOM   3022 1HG2 VAL A 183      34.368  39.952  39.378  1.00  0.100          H  
ATOM   3023 2HG2 VAL A 183      33.099  40.944  38.696  1.00  0.100          H  
ATOM   3024 3HG2 VAL A 183      33.003  40.482  40.389  1.00  0.100          H  
ATOM   3025  N   LYS A 184      30.338  38.662  41.323  1.00  0.040          N  
ATOM   3026  CA  LYS A 184      29.780  38.990  42.656  1.00  0.040          C  
ATOM   3027  C   LYS A 184      30.551  38.384  43.852  1.00  0.070          C  
ATOM   3028  O   LYS A 184      31.106  37.294  43.765  1.00  0.080          O  
ATOM   3029  CB  LYS A 184      28.319  38.501  42.718  1.00  0.060          C  
ATOM   3030  CG  LYS A 184      27.431  38.962  41.530  1.00  0.060          C  
ATOM   3031  CD  LYS A 184      25.997  38.453  41.608  1.00  0.060          C  
ATOM   3032  CE  LYS A 184      25.175  39.200  42.639  1.00  0.060          C  
ATOM   3033  NZ  LYS A 184      23.731  38.855  42.548  1.00  0.060          N  
ATOM   3034  H   LYS A 184      30.615  37.708  41.083  1.00  0.050          H  
ATOM   3035  HA  LYS A 184      29.803  40.073  42.771  1.00  0.050          H  
ATOM   3036 1HB  LYS A 184      28.289  37.429  42.775  1.00  0.070          H  
ATOM   3037 2HB  LYS A 184      27.873  38.880  43.635  1.00  0.070          H  
ATOM   3038 1HG  LYS A 184      27.419  40.033  41.459  1.00  0.070          H  
ATOM   3039 2HG  LYS A 184      27.848  38.573  40.604  1.00  0.070          H  
ATOM   3040 1HD  LYS A 184      25.526  38.568  40.628  1.00  0.070          H  
ATOM   3041 2HD  LYS A 184      26.002  37.396  41.870  1.00  0.070          H  
ATOM   3042 1HE  LYS A 184      25.526  38.937  43.622  1.00  0.070          H  
ATOM   3043 2HE  LYS A 184      25.296  40.274  42.497  1.00  0.070          H  
ATOM   3044 1HZ  LYS A 184      23.227  39.368  43.262  1.00  0.070          H  
ATOM   3045 2HZ  LYS A 184      23.368  39.103  41.637  1.00  0.070          H  
ATOM   3046 3HZ  LYS A 184      23.619  37.864  42.696  1.00  0.070          H  
ATOM   3047  N   ILE A 185      30.508  39.049  45.002  1.00  0.060          N  
ATOM   3048  CA  ILE A 185      31.172  38.544  46.224  1.00  0.050          C  
ATOM   3049  C   ILE A 185      30.375  37.475  46.981  1.00  0.080          C  
ATOM   3050  O   ILE A 185      29.241  37.740  47.368  1.00  0.130          O  
ATOM   3051  CB  ILE A 185      31.334  39.723  47.231  1.00  0.070          C  
ATOM   3052  CG1 ILE A 185      32.123  40.889  46.625  1.00  0.070          C  
ATOM   3053  CG2 ILE A 185      31.946  39.268  48.554  1.00  0.070          C  
ATOM   3054  CD1 ILE A 185      33.497  40.601  46.184  1.00  0.070          C  
ATOM   3055  H   ILE A 185      30.041  39.961  45.006  1.00  0.070          H  
ATOM   3056  HA  ILE A 185      32.135  38.113  45.952  1.00  0.060          H  
ATOM   3057  HB  ILE A 185      30.348  40.121  47.447  1.00  0.090          H  
ATOM   3058 1HG1 ILE A 185      31.578  41.264  45.768  1.00  0.090          H  
ATOM   3059 2HG1 ILE A 185      32.177  41.683  47.373  1.00  0.090          H  
ATOM   3060 1HG2 ILE A 185      32.003  40.116  49.227  1.00  0.090          H  
ATOM   3061 2HG2 ILE A 185      31.336  38.495  49.019  1.00  0.090          H  
ATOM   3062 3HG2 ILE A 185      32.945  38.870  48.389  1.00  0.090          H  
ATOM   3063 1HD1 ILE A 185      33.902  41.518  45.799  1.00  0.090          H  
ATOM   3064 2HD1 ILE A 185      34.091  40.271  47.016  1.00  0.090          H  
ATOM   3065 3HD1 ILE A 185      33.503  39.845  45.404  1.00  0.090          H  
ATOM   3066  N   THR A 186      30.948  36.286  47.272  1.00  0.070          N  
ATOM   3067  CA  THR A 186      30.153  35.317  48.054  1.00  0.070          C  
ATOM   3068  C   THR A 186      30.840  34.756  49.298  1.00  0.080          C  
ATOM   3069  O   THR A 186      31.994  35.073  49.597  1.00  0.090          O  
ATOM   3070  CB  THR A 186      29.625  34.145  47.220  1.00  0.100          C  
ATOM   3071  OG1 THR A 186      28.671  33.434  48.027  1.00  0.100          O  
ATOM   3072  CG2 THR A 186      30.733  33.202  46.778  1.00  0.100          C  
ATOM   3073  H   THR A 186      31.886  36.039  46.938  1.00  0.080          H  
ATOM   3074  HA  THR A 186      29.280  35.837  48.424  1.00  0.080          H  
ATOM   3075  HB  THR A 186      29.131  34.536  46.359  1.00  0.120          H  
ATOM   3076  HG1 THR A 186      28.159  32.835  47.462  1.00  0.120          H  
ATOM   3077 1HG2 THR A 186      30.307  32.391  46.202  1.00  0.120          H  
ATOM   3078 2HG2 THR A 186      31.416  33.740  46.164  1.00  0.120          H  
ATOM   3079 3HG2 THR A 186      31.260  32.786  47.638  1.00  0.120          H  
ATOM   3080  N   ASP A 187      30.073  33.935  50.048  1.00  0.110          N  
ATOM   3081  CA  ASP A 187      30.429  33.307  51.343  1.00  0.180          C  
ATOM   3082  C   ASP A 187      30.810  34.326  52.405  1.00  0.150          C  
ATOM   3083  O   ASP A 187      31.456  33.999  53.408  1.00  0.220          O  
ATOM   3084  CB  ASP A 187      31.554  32.266  51.233  1.00  0.220          C  
ATOM   3085  CG  ASP A 187      31.109  30.958  50.586  1.00  0.220          C  
ATOM   3086  OD1 ASP A 187      29.923  30.743  50.419  1.00  0.220          O  
ATOM   3087  OD2 ASP A 187      31.925  30.074  50.392  1.00  0.220          O  
ATOM   3088  H   ASP A 187      29.161  33.707  49.652  1.00  0.130          H  
ATOM   3089  HA  ASP A 187      29.546  32.780  51.706  1.00  0.220          H  
ATOM   3090 1HB  ASP A 187      32.375  32.683  50.640  1.00  0.270          H  
ATOM   3091 2HB  ASP A 187      31.957  32.049  52.222  1.00  0.270          H  
ATOM   3092  N   PHE A 188      30.357  35.547  52.210  1.00  0.100          N  
ATOM   3093  CA  PHE A 188      30.700  36.642  53.074  1.00  0.090          C  
ATOM   3094  C   PHE A 188      30.278  36.421  54.503  1.00  0.100          C  
ATOM   3095  O   PHE A 188      29.100  36.183  54.765  1.00  0.120          O  
ATOM   3096  CB  PHE A 188      29.975  37.892  52.584  1.00  0.130          C  
ATOM   3097  CG  PHE A 188      30.333  39.052  53.350  1.00  0.130          C  
ATOM   3098  CD1 PHE A 188      31.370  39.795  52.968  1.00  0.130          C  
ATOM   3099  CD2 PHE A 188      29.673  39.373  54.494  1.00  0.130          C  
ATOM   3100  CE1 PHE A 188      31.776  40.851  53.673  1.00  0.130          C  
ATOM   3101  CE2 PHE A 188      30.075  40.409  55.213  1.00  0.130          C  
ATOM   3102  CZ  PHE A 188      31.151  41.156  54.783  1.00  0.130          C  
ATOM   3103  H   PHE A 188      29.797  35.718  51.387  1.00  0.120          H  
ATOM   3104  HA  PHE A 188      31.781  36.787  53.046  1.00  0.110          H  
ATOM   3105 1HB  PHE A 188      30.221  38.074  51.538  1.00  0.160          H  
ATOM   3106 2HB  PHE A 188      28.898  37.749  52.656  1.00  0.160          H  
ATOM   3107  HD1 PHE A 188      31.864  39.545  52.079  1.00  0.160          H  
ATOM   3108  HD2 PHE A 188      28.823  38.770  54.835  1.00  0.160          H  
ATOM   3109  HE1 PHE A 188      32.623  41.453  53.340  1.00  0.160          H  
ATOM   3110  HE2 PHE A 188      29.547  40.635  56.128  1.00  0.160          H  
ATOM   3111  HZ  PHE A 188      31.509  41.986  55.326  1.00  0.160          H  
ATOM   3112  N   GLY A 189      31.223  36.517  55.438  1.00  0.090          N  
ATOM   3113  CA  GLY A 189      30.918  36.430  56.852  1.00  0.100          C  
ATOM   3114  C   GLY A 189      30.771  35.015  57.402  1.00  0.110          C  
ATOM   3115  O   GLY A 189      30.699  34.841  58.627  1.00  0.110          O  
ATOM   3116  H   GLY A 189      32.205  36.669  55.189  1.00  0.110          H  
ATOM   3117 1HA  GLY A 189      31.705  36.952  57.399  1.00  0.120          H  
ATOM   3118 2HA  GLY A 189      29.998  36.985  57.045  1.00  0.120          H  
ATOM   3119  N   LEU A 190      30.816  33.984  56.542  1.00  0.120          N  
ATOM   3120  CA  LEU A 190      30.635  32.633  57.064  1.00  0.120          C  
ATOM   3121  C   LEU A 190      31.784  32.294  57.963  1.00  0.150          C  
ATOM   3122  O   LEU A 190      31.631  31.599  58.960  1.00  0.160          O  
ATOM   3123  CB  LEU A 190      30.487  31.588  55.961  1.00  0.170          C  
ATOM   3124  CG  LEU A 190      29.193  31.649  55.116  1.00  0.170          C  
ATOM   3125  CD1 LEU A 190      29.304  30.621  54.009  1.00  0.170          C  
ATOM   3126  CD2 LEU A 190      27.948  31.375  55.985  1.00  0.170          C  
ATOM   3127  H   LEU A 190      30.942  34.142  55.533  1.00  0.140          H  
ATOM   3128  HA  LEU A 190      29.741  32.621  57.676  1.00  0.140          H  
ATOM   3129 1HB  LEU A 190      31.327  31.703  55.277  1.00  0.200          H  
ATOM   3130 2HB  LEU A 190      30.548  30.601  56.411  1.00  0.200          H  
ATOM   3131  HG  LEU A 190      29.104  32.639  54.658  1.00  0.200          H  
ATOM   3132 1HD1 LEU A 190      28.416  30.658  53.379  1.00  0.200          H  
ATOM   3133 2HD1 LEU A 190      30.176  30.836  53.408  1.00  0.200          H  
ATOM   3134 3HD1 LEU A 190      29.399  29.632  54.440  1.00  0.200          H  
ATOM   3135 1HD2 LEU A 190      27.075  31.421  55.352  1.00  0.200          H  
ATOM   3136 2HD2 LEU A 190      28.020  30.388  56.439  1.00  0.200          H  
ATOM   3137 3HD2 LEU A 190      27.844  32.120  56.763  1.00  0.200          H  
ATOM   3138  N   ALA A 191      32.933  32.852  57.665  1.00  0.160          N  
ATOM   3139  CA  ALA A 191      34.089  32.600  58.462  1.00  0.160          C  
ATOM   3140  C   ALA A 191      33.864  32.974  59.918  1.00  0.140          C  
ATOM   3141  O   ALA A 191      34.304  32.246  60.806  1.00  0.160          O  
ATOM   3142  CB  ALA A 191      35.241  33.378  57.900  1.00  0.220          C  
ATOM   3143  H   ALA A 191      33.007  33.429  56.839  1.00  0.190          H  
ATOM   3144  HA  ALA A 191      34.294  31.545  58.423  1.00  0.190          H  
ATOM   3145 1HB  ALA A 191      36.139  33.199  58.459  1.00  0.270          H  
ATOM   3146 2HB  ALA A 191      35.410  33.110  56.867  1.00  0.270          H  
ATOM   3147 3HB  ALA A 191      34.964  34.400  57.966  1.00  0.270          H  
ATOM   3148  N   LYS A 192      33.124  34.056  60.198  1.00  0.130          N  
ATOM   3149  CA  LYS A 192      32.921  34.403  61.592  1.00  0.120          C  
ATOM   3150  C   LYS A 192      31.917  33.438  62.176  1.00  0.150          C  
ATOM   3151  O   LYS A 192      32.100  32.926  63.283  1.00  0.150          O  
ATOM   3152  CB  LYS A 192      32.435  35.832  61.791  1.00  0.170          C  
ATOM   3153  CG  LYS A 192      32.288  36.202  63.287  1.00  0.170          C  
ATOM   3154  CD  LYS A 192      31.942  37.667  63.519  1.00  0.170          C  
ATOM   3155  CE  LYS A 192      31.786  37.943  65.019  1.00  0.170          C  
ATOM   3156  NZ  LYS A 192      31.488  39.370  65.307  1.00  0.170          N  
ATOM   3157  H   LYS A 192      32.671  34.599  59.465  1.00  0.160          H  
ATOM   3158  HA  LYS A 192      33.863  34.285  62.126  1.00  0.140          H  
ATOM   3159 1HB  LYS A 192      33.128  36.513  61.335  1.00  0.210          H  
ATOM   3160 2HB  LYS A 192      31.467  35.961  61.302  1.00  0.210          H  
ATOM   3161 1HG  LYS A 192      31.509  35.590  63.741  1.00  0.210          H  
ATOM   3162 2HG  LYS A 192      33.231  35.988  63.797  1.00  0.210          H  
ATOM   3163 1HD  LYS A 192      32.744  38.293  63.137  1.00  0.210          H  
ATOM   3164 2HD  LYS A 192      31.018  37.920  62.999  1.00  0.210          H  
ATOM   3165 1HE  LYS A 192      30.976  37.329  65.406  1.00  0.210          H  
ATOM   3166 2HE  LYS A 192      32.709  37.668  65.528  1.00  0.210          H  
ATOM   3167 1HZ  LYS A 192      31.397  39.497  66.305  1.00  0.210          H  
ATOM   3168 2HZ  LYS A 192      32.250  39.941  64.964  1.00  0.210          H  
ATOM   3169 3HZ  LYS A 192      30.631  39.639  64.853  1.00  0.210          H  
ATOM   3170  N   LEU A 193      30.853  33.170  61.418  1.00  0.170          N  
ATOM   3171  CA  LEU A 193      29.781  32.299  61.875  1.00  0.250          C  
ATOM   3172  C   LEU A 193      30.295  30.917  62.256  1.00  0.220          C  
ATOM   3173  O   LEU A 193      29.828  30.308  63.221  1.00  0.230          O  
ATOM   3174  CB  LEU A 193      28.708  32.156  60.789  1.00  0.320          C  
ATOM   3175  CG  LEU A 193      27.466  31.306  61.148  1.00  0.320          C  
ATOM   3176  CD1 LEU A 193      26.737  31.940  62.358  1.00  0.320          C  
ATOM   3177  CD2 LEU A 193      26.557  31.209  59.896  1.00  0.320          C  
ATOM   3178  H   LEU A 193      30.778  33.619  60.499  1.00  0.200          H  
ATOM   3179  HA  LEU A 193      29.350  32.764  62.756  1.00  0.300          H  
ATOM   3180 1HB  LEU A 193      28.371  33.151  60.510  1.00  0.380          H  
ATOM   3181 2HB  LEU A 193      29.172  31.702  59.919  1.00  0.380          H  
ATOM   3182  HG  LEU A 193      27.775  30.300  61.441  1.00  0.380          H  
ATOM   3183 1HD1 LEU A 193      25.902  31.363  62.617  1.00  0.380          H  
ATOM   3184 2HD1 LEU A 193      27.388  31.976  63.224  1.00  0.380          H  
ATOM   3185 3HD1 LEU A 193      26.412  32.943  62.113  1.00  0.380          H  
ATOM   3186 1HD2 LEU A 193      25.689  30.613  60.114  1.00  0.380          H  
ATOM   3187 2HD2 LEU A 193      26.242  32.201  59.594  1.00  0.380          H  
ATOM   3188 3HD2 LEU A 193      27.115  30.745  59.083  1.00  0.380          H  
ATOM   3189  N   LEU A 194      31.290  30.442  61.516  1.00  0.200          N  
ATOM   3190  CA  LEU A 194      31.859  29.130  61.733  1.00  0.220          C  
ATOM   3191  C   LEU A 194      33.066  29.135  62.703  1.00  0.120          C  
ATOM   3192  O   LEU A 194      33.690  28.089  62.871  1.00  0.090          O  
ATOM   3193  CB  LEU A 194      32.295  28.530  60.363  1.00  0.300          C  
ATOM   3194  CG  LEU A 194      31.193  27.778  59.414  1.00  0.300          C  
ATOM   3195  CD1 LEU A 194      30.731  26.450  60.042  1.00  0.300          C  
ATOM   3196  CD2 LEU A 194      29.974  28.692  59.155  1.00  0.300          C  
ATOM   3197  H   LEU A 194      31.591  30.990  60.706  1.00  0.240          H  
ATOM   3198  HA  LEU A 194      31.090  28.501  62.172  1.00  0.260          H  
ATOM   3199 1HB  LEU A 194      32.702  29.350  59.767  1.00  0.360          H  
ATOM   3200 2HB  LEU A 194      33.102  27.822  60.542  1.00  0.360          H  
ATOM   3201  HG  LEU A 194      31.663  27.541  58.460  1.00  0.360          H  
ATOM   3202 1HD1 LEU A 194      30.025  25.965  59.374  1.00  0.360          H  
ATOM   3203 2HD1 LEU A 194      31.599  25.804  60.190  1.00  0.360          H  
ATOM   3204 3HD1 LEU A 194      30.249  26.633  61.002  1.00  0.360          H  
ATOM   3205 1HD2 LEU A 194      29.282  28.181  58.509  1.00  0.360          H  
ATOM   3206 2HD2 LEU A 194      29.477  28.927  60.091  1.00  0.360          H  
ATOM   3207 3HD2 LEU A 194      30.292  29.605  58.678  1.00  0.360          H  
ATOM   3208  N   GLY A 195      33.385  30.275  63.369  1.00  0.110          N  
ATOM   3209  CA  GLY A 195      34.492  30.326  64.353  1.00  0.120          C  
ATOM   3210  C   GLY A 195      35.910  30.805  63.930  1.00  0.130          C  
ATOM   3211  O   GLY A 195      36.866  30.534  64.652  1.00  0.160          O  
ATOM   3212  H   GLY A 195      32.834  31.125  63.217  1.00  0.130          H  
ATOM   3213 1HA  GLY A 195      34.160  30.957  65.178  1.00  0.140          H  
ATOM   3214 2HA  GLY A 195      34.592  29.332  64.790  1.00  0.140          H  
ATOM   3215  N   ALA A 196      36.068  31.549  62.825  1.00  0.130          N  
ATOM   3216  CA  ALA A 196      37.390  32.041  62.362  1.00  0.150          C  
ATOM   3217  C   ALA A 196      38.131  32.920  63.365  1.00  0.190          C  
ATOM   3218  O   ALA A 196      39.367  32.991  63.336  1.00  0.210          O  
ATOM   3219  CB  ALA A 196      37.240  32.835  61.086  1.00  0.200          C  
ATOM   3220  H   ALA A 196      35.263  31.760  62.238  1.00  0.160          H  
ATOM   3221  HA  ALA A 196      38.013  31.171  62.165  1.00  0.180          H  
ATOM   3222 1HB  ALA A 196      38.212  33.147  60.729  1.00  0.240          H  
ATOM   3223 2HB  ALA A 196      36.774  32.197  60.353  1.00  0.240          H  
ATOM   3224 3HB  ALA A 196      36.620  33.710  61.269  1.00  0.240          H  
ATOM   3225  N   GLU A 197      37.392  33.643  64.208  1.00  0.190          N  
ATOM   3226  CA  GLU A 197      37.992  34.556  65.178  1.00  0.180          C  
ATOM   3227  C   GLU A 197      38.490  33.862  66.444  1.00  0.400          C  
ATOM   3228  O   GLU A 197      39.155  34.493  67.276  1.00  0.540          O  
ATOM   3229  CB  GLU A 197      37.003  35.659  65.579  1.00  0.260          C  
ATOM   3230  CG  GLU A 197      36.624  36.664  64.476  1.00  0.260          C  
ATOM   3231  CD  GLU A 197      35.713  37.763  65.005  1.00  0.260          C  
ATOM   3232  OE1 GLU A 197      35.244  37.628  66.107  1.00  0.260          O  
ATOM   3233  OE2 GLU A 197      35.497  38.741  64.318  1.00  0.260          O  
ATOM   3234  H   GLU A 197      36.386  33.548  64.178  1.00  0.230          H  
ATOM   3235  HA  GLU A 197      38.847  35.032  64.717  1.00  0.220          H  
ATOM   3236 1HB  GLU A 197      36.081  35.196  65.934  1.00  0.310          H  
ATOM   3237 2HB  GLU A 197      37.419  36.228  66.411  1.00  0.310          H  
ATOM   3238 1HG  GLU A 197      37.528  37.115  64.089  1.00  0.310          H  
ATOM   3239 2HG  GLU A 197      36.129  36.138  63.657  1.00  0.310          H  
ATOM   3240  N   GLU A 198      38.167  32.581  66.605  1.00  0.420          N  
ATOM   3241  CA  GLU A 198      38.548  31.860  67.804  1.00  0.610          C  
ATOM   3242  C   GLU A 198      39.659  30.866  67.503  1.00  0.590          C  
ATOM   3243  O   GLU A 198      40.026  30.635  66.343  1.00  0.570          O  
ATOM   3244  CB  GLU A 198      37.327  31.125  68.360  1.00  0.780          C  
ATOM   3245  CG  GLU A 198      36.157  32.024  68.778  1.00  0.780          C  
ATOM   3246  CD  GLU A 198      36.451  32.862  69.989  1.00  0.780          C  
ATOM   3247  OE1 GLU A 198      37.384  32.545  70.689  1.00  0.780          O  
ATOM   3248  OE2 GLU A 198      35.739  33.809  70.224  1.00  0.780          O  
ATOM   3249  H   GLU A 198      37.659  32.073  65.877  1.00  0.500          H  
ATOM   3250  HA  GLU A 198      38.909  32.569  68.549  1.00  0.730          H  
ATOM   3251 1HB  GLU A 198      36.948  30.444  67.593  1.00  0.930          H  
ATOM   3252 2HB  GLU A 198      37.613  30.519  69.216  1.00  0.930          H  
ATOM   3253 1HG  GLU A 198      35.906  32.684  67.948  1.00  0.930          H  
ATOM   3254 2HG  GLU A 198      35.291  31.393  68.978  1.00  0.930          H  
ATOM   3255  N   LYS A 199      40.175  30.207  68.535  1.00  0.860          N  
ATOM   3256  CA  LYS A 199      41.203  29.196  68.325  1.00  1.160          C  
ATOM   3257  C   LYS A 199      40.523  27.877  67.987  1.00  1.030          C  
ATOM   3258  O   LYS A 199      40.537  26.931  68.773  1.00  0.790          O  
ATOM   3259  CB  LYS A 199      42.089  29.073  69.569  1.00  1.500          C  
ATOM   3260  CG  LYS A 199      43.266  28.114  69.430  1.00  1.500          C  
ATOM   3261  CD  LYS A 199      44.148  28.122  70.662  1.00  1.500          C  
ATOM   3262  CE  LYS A 199      45.300  27.135  70.511  1.00  1.500          C  
ATOM   3263  NZ  LYS A 199      46.192  27.126  71.709  1.00  1.500          N  
ATOM   3264  H   LYS A 199      39.852  30.411  69.473  1.00  1.030          H  
ATOM   3265  HA  LYS A 199      41.821  29.489  67.479  1.00  1.390          H  
ATOM   3266 1HB  LYS A 199      42.485  30.054  69.829  1.00  1.800          H  
ATOM   3267 2HB  LYS A 199      41.483  28.733  70.407  1.00  1.800          H  
ATOM   3268 1HG  LYS A 199      42.902  27.107  69.320  1.00  1.800          H  
ATOM   3269 2HG  LYS A 199      43.850  28.372  68.550  1.00  1.800          H  
ATOM   3270 1HD  LYS A 199      44.549  29.123  70.819  1.00  1.800          H  
ATOM   3271 2HD  LYS A 199      43.554  27.843  71.533  1.00  1.800          H  
ATOM   3272 1HE  LYS A 199      44.893  26.134  70.366  1.00  1.800          H  
ATOM   3273 2HE  LYS A 199      45.889  27.406  69.635  1.00  1.800          H  
ATOM   3274 1HZ  LYS A 199      46.940  26.461  71.569  1.00  1.800          H  
ATOM   3275 2HZ  LYS A 199      46.584  28.048  71.846  1.00  1.800          H  
ATOM   3276 3HZ  LYS A 199      45.659  26.864  72.527  1.00  1.800          H  
ATOM   3277  N   GLU A 200      39.876  27.852  66.827  1.00  1.330          N  
ATOM   3278  CA  GLU A 200      39.116  26.692  66.389  1.00  1.580          C  
ATOM   3279  C   GLU A 200      39.493  26.149  65.009  1.00  1.790          C  
ATOM   3280  O   GLU A 200      39.609  24.938  64.830  1.00  2.080          O  
ATOM   3281  CB  GLU A 200      37.616  27.015  66.421  1.00  2.110          C  
ATOM   3282  CG  GLU A 200      37.063  27.299  67.837  1.00  2.110          C  
ATOM   3283  CD  GLU A 200      35.575  27.596  67.865  1.00  2.110          C  
ATOM   3284  OE1 GLU A 200      34.983  27.598  66.820  1.00  2.110          O  
ATOM   3285  OE2 GLU A 200      35.040  27.810  68.929  1.00  2.110          O  
ATOM   3286  H   GLU A 200      39.924  28.708  66.269  1.00  1.600          H  
ATOM   3287  HA  GLU A 200      39.281  25.892  67.110  1.00  1.900          H  
ATOM   3288 1HB  GLU A 200      37.421  27.900  65.804  1.00  2.530          H  
ATOM   3289 2HB  GLU A 200      37.052  26.186  65.993  1.00  2.530          H  
ATOM   3290 1HG  GLU A 200      37.265  26.432  68.467  1.00  2.530          H  
ATOM   3291 2HG  GLU A 200      37.601  28.141  68.257  1.00  2.530          H  
ATOM   3292  N   TYR A 201      39.723  27.009  64.017  1.00  2.230          N  
ATOM   3293  CA  TYR A 201      39.911  26.458  62.670  1.00  2.400          C  
ATOM   3294  C   TYR A 201      41.139  25.572  62.516  1.00  1.120          C  
ATOM   3295  O   TYR A 201      41.019  24.410  62.130  1.00  0.920          O  
ATOM   3296  CB  TYR A 201      40.008  27.558  61.631  1.00  3.290          C  
ATOM   3297  CG  TYR A 201      38.755  28.156  61.122  1.00  3.290          C  
ATOM   3298  CD1 TYR A 201      37.606  28.213  61.858  1.00  3.290          C  
ATOM   3299  CD2 TYR A 201      38.768  28.640  59.827  1.00  3.290          C  
ATOM   3300  CE1 TYR A 201      36.499  28.740  61.289  1.00  3.290          C  
ATOM   3301  CE2 TYR A 201      37.651  29.160  59.276  1.00  3.290          C  
ATOM   3302  CZ  TYR A 201      36.518  29.207  60.014  1.00  3.290          C  
ATOM   3303  OH  TYR A 201      35.397  29.700  59.491  1.00  3.290          O  
ATOM   3304  H   TYR A 201      39.692  28.010  64.174  1.00  2.680          H  
ATOM   3305  HA  TYR A 201      39.044  25.842  62.437  1.00  2.880          H  
ATOM   3306 1HB  TYR A 201      40.627  28.362  62.029  1.00  3.950          H  
ATOM   3307 2HB  TYR A 201      40.505  27.134  60.776  1.00  3.950          H  
ATOM   3308  HD1 TYR A 201      37.550  27.842  62.877  1.00  3.950          H  
ATOM   3309  HD2 TYR A 201      39.669  28.586  59.245  1.00  3.950          H  
ATOM   3310  HE1 TYR A 201      35.606  28.783  61.848  1.00  3.950          H  
ATOM   3311  HE2 TYR A 201      37.667  29.527  58.249  1.00  3.950          H  
ATOM   3312  HH  TYR A 201      34.756  29.865  60.198  1.00  3.950          H  
ATOM   3313  N   HIS A 202      42.315  26.094  62.865  1.00  0.470          N  
ATOM   3314  CA  HIS A 202      43.564  25.346  62.771  1.00  1.180          C  
ATOM   3315  C   HIS A 202      43.814  24.516  64.005  1.00  1.930          C  
ATOM   3316  O   HIS A 202      44.748  23.714  64.063  1.00  2.480          O  
ATOM   3317  CB  HIS A 202      44.692  26.334  62.634  1.00  1.370          C  
ATOM   3318  CG  HIS A 202      44.652  27.251  63.786  1.00  1.370          C  
ATOM   3319  ND1 HIS A 202      43.629  28.179  63.951  1.00  1.370          N  
ATOM   3320  CD2 HIS A 202      45.470  27.398  64.849  1.00  1.370          C  
ATOM   3321  CE1 HIS A 202      43.829  28.845  65.076  1.00  1.370          C  
ATOM   3322  NE2 HIS A 202      44.943  28.397  65.633  1.00  1.370          N  
ATOM   3323  H   HIS A 202      42.387  27.063  63.199  1.00  0.560          H  
ATOM   3324  HA  HIS A 202      43.541  24.682  61.906  1.00  1.420          H  
ATOM   3325 1HB  HIS A 202      45.644  25.807  62.639  1.00  1.640          H  
ATOM   3326 2HB  HIS A 202      44.619  26.881  61.714  1.00  1.640          H  
ATOM   3327  HD2 HIS A 202      46.377  26.828  65.048  1.00  1.640          H  
ATOM   3328  HE1 HIS A 202      43.191  29.633  65.465  1.00  1.640          H  
ATOM   3329  HE2 HIS A 202      45.357  28.725  66.496  1.00  1.640          H  
ATOM   3330  N   ALA A 203      43.007  24.769  65.019  1.00  2.450          N  
ATOM   3331  CA  ALA A 203      43.139  24.104  66.288  1.00  3.570          C  
ATOM   3332  C   ALA A 203      42.499  22.731  66.227  1.00  3.380          C  
ATOM   3333  O   ALA A 203      43.068  21.752  66.714  1.00  4.060          O  
ATOM   3334  CB  ALA A 203      42.511  24.946  67.365  1.00  4.550          C  
ATOM   3335  H   ALA A 203      42.266  25.436  64.868  1.00  2.940          H  
ATOM   3336  HA  ALA A 203      44.200  23.980  66.503  1.00  4.280          H  
ATOM   3337 1HB  ALA A 203      42.626  24.461  68.331  1.00  5.460          H  
ATOM   3338 2HB  ALA A 203      42.995  25.913  67.378  1.00  5.460          H  
ATOM   3339 3HB  ALA A 203      41.465  25.067  67.152  1.00  5.460          H  
ATOM   3340  N   GLU A 204      41.312  22.649  65.617  1.00  2.590          N  
ATOM   3341  CA  GLU A 204      40.630  21.375  65.515  1.00  2.470          C  
ATOM   3342  C   GLU A 204      40.719  20.772  64.107  1.00  1.550          C  
ATOM   3343  O   GLU A 204      40.729  19.547  63.968  1.00  1.570          O  
ATOM   3344  CB  GLU A 204      39.169  21.518  65.953  1.00  3.510          C  
ATOM   3345  CG  GLU A 204      39.006  21.934  67.425  1.00  3.510          C  
ATOM   3346  CD  GLU A 204      37.566  21.979  67.896  1.00  3.510          C  
ATOM   3347  OE1 GLU A 204      36.694  21.670  67.122  1.00  3.510          O  
ATOM   3348  OE2 GLU A 204      37.347  22.317  69.036  1.00  3.510          O  
ATOM   3349  H   GLU A 204      40.844  23.486  65.268  1.00  3.110          H  
ATOM   3350  HA  GLU A 204      41.109  20.677  66.199  1.00  2.960          H  
ATOM   3351 1HB  GLU A 204      38.679  22.274  65.334  1.00  4.210          H  
ATOM   3352 2HB  GLU A 204      38.646  20.576  65.801  1.00  4.210          H  
ATOM   3353 1HG  GLU A 204      39.562  21.236  68.047  1.00  4.210          H  
ATOM   3354 2HG  GLU A 204      39.451  22.923  67.553  1.00  4.210          H  
ATOM   3355  N   GLY A 205      40.754  21.607  63.057  1.00  1.150          N  
ATOM   3356  CA  GLY A 205      40.794  21.108  61.694  1.00  1.580          C  
ATOM   3357  C   GLY A 205      41.963  21.691  60.898  1.00  1.330          C  
ATOM   3358  O   GLY A 205      43.033  21.980  61.431  1.00  1.770          O  
ATOM   3359  H   GLY A 205      40.742  22.621  63.158  1.00  1.380          H  
ATOM   3360 1HA  GLY A 205      39.858  21.361  61.199  1.00  1.900          H  
ATOM   3361 2HA  GLY A 205      40.865  20.022  61.703  1.00  1.900          H  
ATOM   3362  N   GLY A 206      41.746  21.814  59.589  1.00  1.100          N  
ATOM   3363  CA  GLY A 206      42.740  22.296  58.635  1.00  1.300          C  
ATOM   3364  C   GLY A 206      42.116  23.257  57.624  1.00  0.980          C  
ATOM   3365  O   GLY A 206      42.419  23.177  56.435  1.00  1.920          O  
ATOM   3366  H   GLY A 206      40.840  21.546  59.232  1.00  1.320          H  
ATOM   3367 1HA  GLY A 206      43.546  22.798  59.170  1.00  1.560          H  
ATOM   3368 2HA  GLY A 206      43.182  21.449  58.110  1.00  1.560          H  
ATOM   3369  N   LYS A 207      41.212  24.132  58.072  1.00  0.490          N  
ATOM   3370  CA  LYS A 207      40.502  25.025  57.144  1.00  1.190          C  
ATOM   3371  C   LYS A 207      40.793  26.525  57.235  1.00  0.660          C  
ATOM   3372  O   LYS A 207      39.926  27.335  56.904  1.00  0.660          O  
ATOM   3373  CB  LYS A 207      38.988  24.795  57.243  1.00  1.390          C  
ATOM   3374  CG  LYS A 207      38.356  25.108  58.593  1.00  1.390          C  
ATOM   3375  CD  LYS A 207      36.832  24.932  58.533  1.00  1.390          C  
ATOM   3376  CE  LYS A 207      36.163  25.131  59.888  1.00  1.390          C  
ATOM   3377  NZ  LYS A 207      36.374  23.974  60.795  1.00  1.390          N  
ATOM   3378  H   LYS A 207      41.020  24.180  59.065  1.00  0.590          H  
ATOM   3379  HA  LYS A 207      40.790  24.729  56.135  1.00  1.430          H  
ATOM   3380 1HB  LYS A 207      38.478  25.407  56.494  1.00  1.660          H  
ATOM   3381 2HB  LYS A 207      38.767  23.755  57.007  1.00  1.660          H  
ATOM   3382 1HG  LYS A 207      38.778  24.461  59.357  1.00  1.660          H  
ATOM   3383 2HG  LYS A 207      38.570  26.123  58.850  1.00  1.660          H  
ATOM   3384 1HD  LYS A 207      36.431  25.683  57.853  1.00  1.660          H  
ATOM   3385 2HD  LYS A 207      36.576  23.947  58.144  1.00  1.660          H  
ATOM   3386 1HE  LYS A 207      36.577  26.008  60.348  1.00  1.660          H  
ATOM   3387 2HE  LYS A 207      35.089  25.279  59.746  1.00  1.660          H  
ATOM   3388 1HZ  LYS A 207      35.903  24.137  61.702  1.00  1.660          H  
ATOM   3389 2HZ  LYS A 207      35.966  23.142  60.398  1.00  1.660          H  
ATOM   3390 3HZ  LYS A 207      37.345  23.814  60.960  1.00  1.660          H  
ATOM   3391  N   VAL A 208      41.984  26.913  57.680  1.00  0.370          N  
ATOM   3392  CA  VAL A 208      42.294  28.339  57.696  1.00  0.090          C  
ATOM   3393  C   VAL A 208      42.871  28.719  56.326  1.00  0.080          C  
ATOM   3394  O   VAL A 208      43.921  28.194  55.948  1.00  0.120          O  
ATOM   3395  CB  VAL A 208      43.328  28.704  58.772  1.00  0.240          C  
ATOM   3396  CG1 VAL A 208      43.618  30.145  58.710  1.00  0.240          C  
ATOM   3397  CG2 VAL A 208      42.825  28.400  60.075  1.00  0.240          C  
ATOM   3398  H   VAL A 208      42.663  26.214  57.955  1.00  0.440          H  
ATOM   3399  HA  VAL A 208      41.384  28.881  57.905  1.00  0.110          H  
ATOM   3400  HB  VAL A 208      44.253  28.158  58.591  1.00  0.290          H  
ATOM   3401 1HG1 VAL A 208      44.341  30.400  59.474  1.00  0.290          H  
ATOM   3402 2HG1 VAL A 208      44.010  30.400  57.741  1.00  0.290          H  
ATOM   3403 3HG1 VAL A 208      42.705  30.704  58.894  1.00  0.290          H  
ATOM   3404 1HG2 VAL A 208      43.558  28.682  60.825  1.00  0.290          H  
ATOM   3405 2HG2 VAL A 208      41.926  28.974  60.222  1.00  0.290          H  
ATOM   3406 3HG2 VAL A 208      42.623  27.341  60.141  1.00  0.290          H  
ATOM   3407  N   PRO A 209      42.299  29.687  55.591  1.00  0.070          N  
ATOM   3408  CA  PRO A 209      42.732  30.081  54.259  1.00  0.100          C  
ATOM   3409  C   PRO A 209      43.973  30.971  54.281  1.00  0.120          C  
ATOM   3410  O   PRO A 209      43.959  32.080  53.752  1.00  0.120          O  
ATOM   3411  CB  PRO A 209      41.493  30.838  53.758  1.00  0.150          C  
ATOM   3412  CG  PRO A 209      40.900  31.465  54.989  1.00  0.150          C  
ATOM   3413  CD  PRO A 209      41.117  30.434  56.089  1.00  0.150          C  
ATOM   3414  HA  PRO A 209      42.911  29.178  53.658  1.00  0.120          H  
ATOM   3415 1HB  PRO A 209      41.753  31.587  52.999  1.00  0.180          H  
ATOM   3416 2HB  PRO A 209      40.789  30.146  53.286  1.00  0.180          H  
ATOM   3417 1HG  PRO A 209      41.379  32.431  55.188  1.00  0.180          H  
ATOM   3418 2HG  PRO A 209      39.832  31.684  54.808  1.00  0.180          H  
ATOM   3419 1HD  PRO A 209      41.328  30.959  57.026  1.00  0.180          H  
ATOM   3420 2HD  PRO A 209      40.237  29.772  56.163  1.00  0.180          H  
ATOM   3421  N   ILE A 210      45.063  30.438  54.806  1.00  0.110          N  
ATOM   3422  CA  ILE A 210      46.285  31.207  55.038  1.00  0.110          C  
ATOM   3423  C   ILE A 210      46.811  31.933  53.809  1.00  0.100          C  
ATOM   3424  O   ILE A 210      47.219  33.086  53.893  1.00  0.140          O  
ATOM   3425  CB  ILE A 210      47.387  30.292  55.617  1.00  0.150          C  
ATOM   3426  CG1 ILE A 210      46.999  29.755  57.047  1.00  0.150          C  
ATOM   3427  CG2 ILE A 210      48.706  31.018  55.665  1.00  0.150          C  
ATOM   3428  CD1 ILE A 210      46.842  30.779  58.127  1.00  0.150          C  
ATOM   3429  H   ILE A 210      44.988  29.475  55.141  1.00  0.130          H  
ATOM   3430  HA  ILE A 210      46.058  31.971  55.770  1.00  0.130          H  
ATOM   3431  HB  ILE A 210      47.501  29.419  54.977  1.00  0.180          H  
ATOM   3432 1HG1 ILE A 210      46.076  29.196  56.967  1.00  0.180          H  
ATOM   3433 2HG1 ILE A 210      47.782  29.094  57.388  1.00  0.180          H  
ATOM   3434 1HG2 ILE A 210      49.445  30.344  56.061  1.00  0.180          H  
ATOM   3435 2HG2 ILE A 210      49.006  31.333  54.679  1.00  0.180          H  
ATOM   3436 3HG2 ILE A 210      48.642  31.885  56.294  1.00  0.180          H  
ATOM   3437 1HD1 ILE A 210      46.605  30.272  59.056  1.00  0.180          H  
ATOM   3438 2HD1 ILE A 210      47.755  31.294  58.246  1.00  0.180          H  
ATOM   3439 3HD1 ILE A 210      46.061  31.484  57.899  1.00  0.180          H  
ATOM   3440  N   LYS A 211      46.811  31.274  52.671  1.00  0.160          N  
ATOM   3441  CA  LYS A 211      47.361  31.843  51.441  1.00  0.150          C  
ATOM   3442  C   LYS A 211      46.695  33.148  50.977  1.00  0.100          C  
ATOM   3443  O   LYS A 211      47.284  33.894  50.193  1.00  0.090          O  
ATOM   3444  CB  LYS A 211      47.288  30.804  50.340  1.00  0.210          C  
ATOM   3445  CG  LYS A 211      48.213  29.655  50.553  1.00  0.210          C  
ATOM   3446  CD  LYS A 211      48.053  28.574  49.527  1.00  0.210          C  
ATOM   3447  CE  LYS A 211      49.054  27.451  49.797  1.00  0.210          C  
ATOM   3448  NZ  LYS A 211      48.893  26.312  48.865  1.00  0.210          N  
ATOM   3449  H   LYS A 211      46.431  30.340  52.676  1.00  0.190          H  
ATOM   3450  HA  LYS A 211      48.410  32.073  51.622  1.00  0.180          H  
ATOM   3451 1HB  LYS A 211      46.289  30.441  50.222  1.00  0.260          H  
ATOM   3452 2HB  LYS A 211      47.579  31.278  49.422  1.00  0.260          H  
ATOM   3453 1HG  LYS A 211      49.220  30.027  50.463  1.00  0.260          H  
ATOM   3454 2HG  LYS A 211      48.085  29.242  51.550  1.00  0.260          H  
ATOM   3455 1HD  LYS A 211      47.038  28.178  49.560  1.00  0.260          H  
ATOM   3456 2HD  LYS A 211      48.235  28.982  48.535  1.00  0.260          H  
ATOM   3457 1HE  LYS A 211      50.069  27.849  49.694  1.00  0.260          H  
ATOM   3458 2HE  LYS A 211      48.919  27.093  50.818  1.00  0.260          H  
ATOM   3459 1HZ  LYS A 211      49.580  25.608  49.092  1.00  0.260          H  
ATOM   3460 2HZ  LYS A 211      47.969  25.928  48.960  1.00  0.260          H  
ATOM   3461 3HZ  LYS A 211      49.034  26.624  47.913  1.00  0.260          H  
ATOM   3462  N   TRP A 212      45.465  33.406  51.432  1.00  0.080          N  
ATOM   3463  CA  TRP A 212      44.707  34.589  51.047  1.00  0.080          C  
ATOM   3464  C   TRP A 212      44.596  35.581  52.205  1.00  0.060          C  
ATOM   3465  O   TRP A 212      43.842  36.550  52.133  1.00  0.090          O  
ATOM   3466  CB  TRP A 212      43.301  34.174  50.604  1.00  0.110          C  
ATOM   3467  CG  TRP A 212      43.314  33.223  49.457  1.00  0.110          C  
ATOM   3468  CD1 TRP A 212      43.238  33.522  48.146  1.00  0.110          C  
ATOM   3469  CD2 TRP A 212      43.422  31.784  49.529  1.00  0.110          C  
ATOM   3470  NE1 TRP A 212      43.302  32.374  47.402  1.00  0.110          N  
ATOM   3471  CE2 TRP A 212      43.414  31.312  48.230  1.00  0.110          C  
ATOM   3472  CE3 TRP A 212      43.526  30.882  50.576  1.00  0.110          C  
ATOM   3473  CZ2 TRP A 212      43.512  29.971  47.942  1.00  0.110          C  
ATOM   3474  CZ3 TRP A 212      43.625  29.536  50.301  1.00  0.110          C  
ATOM   3475  CH2 TRP A 212      43.620  29.088  49.014  1.00  0.110          C  
ATOM   3476  H   TRP A 212      45.041  32.774  52.115  1.00  0.100          H  
ATOM   3477  HA  TRP A 212      45.213  35.075  50.220  1.00  0.100          H  
ATOM   3478 1HB  TRP A 212      42.779  33.705  51.442  1.00  0.130          H  
ATOM   3479 2HB  TRP A 212      42.727  35.056  50.308  1.00  0.130          H  
ATOM   3480  HD1 TRP A 212      43.145  34.528  47.738  1.00  0.130          H  
ATOM   3481  HE1 TRP A 212      43.280  32.312  46.364  1.00  0.130          H  
ATOM   3482  HE3 TRP A 212      43.534  31.234  51.576  1.00  0.130          H  
ATOM   3483  HZ2 TRP A 212      43.508  29.605  46.915  1.00  0.130          H  
ATOM   3484  HZ3 TRP A 212      43.709  28.842  51.134  1.00  0.130          H  
ATOM   3485  HH2 TRP A 212      43.701  28.020  48.821  1.00  0.130          H  
ATOM   3486  N   MET A 213      45.280  35.300  53.309  1.00  0.050          N  
ATOM   3487  CA  MET A 213      45.199  36.111  54.517  1.00  0.060          C  
ATOM   3488  C   MET A 213      46.378  37.029  54.772  1.00  0.060          C  
ATOM   3489  O   MET A 213      47.510  36.759  54.374  1.00  0.060          O  
ATOM   3490  CB  MET A 213      44.998  35.191  55.709  1.00  0.080          C  
ATOM   3491  CG  MET A 213      43.643  34.519  55.799  1.00  0.080          C  
ATOM   3492  SD  MET A 213      43.588  33.192  57.046  1.00  0.080          S  
ATOM   3493  CE  MET A 213      43.785  33.912  58.636  1.00  0.080          C  
ATOM   3494  H   MET A 213      45.912  34.493  53.323  1.00  0.060          H  
ATOM   3495  HA  MET A 213      44.320  36.749  54.429  1.00  0.070          H  
ATOM   3496 1HB  MET A 213      45.738  34.406  55.673  1.00  0.100          H  
ATOM   3497 2HB  MET A 213      45.162  35.758  56.611  1.00  0.100          H  
ATOM   3498 1HG  MET A 213      42.898  35.264  56.060  1.00  0.100          H  
ATOM   3499 2HG  MET A 213      43.371  34.114  54.834  1.00  0.100          H  
ATOM   3500 1HE  MET A 213      43.757  33.137  59.401  1.00  0.100          H  
ATOM   3501 2HE  MET A 213      44.734  34.415  58.678  1.00  0.100          H  
ATOM   3502 3HE  MET A 213      42.988  34.616  58.819  1.00  0.100          H  
ATOM   3503  N   ALA A 214      46.089  38.111  55.479  1.00  0.070          N  
ATOM   3504  CA  ALA A 214      47.092  39.048  55.943  1.00  0.080          C  
ATOM   3505  C   ALA A 214      47.778  38.502  57.160  1.00  0.100          C  
ATOM   3506  O   ALA A 214      47.140  37.840  57.986  1.00  0.100          O  
ATOM   3507  CB  ALA A 214      46.459  40.374  56.264  1.00  0.110          C  
ATOM   3508  H   ALA A 214      45.124  38.272  55.727  1.00  0.080          H  
ATOM   3509  HA  ALA A 214      47.838  39.157  55.176  1.00  0.100          H  
ATOM   3510 1HB  ALA A 214      47.226  41.062  56.602  1.00  0.130          H  
ATOM   3511 2HB  ALA A 214      45.978  40.778  55.405  1.00  0.130          H  
ATOM   3512 3HB  ALA A 214      45.719  40.243  57.050  1.00  0.130          H  
ATOM   3513  N   LEU A 215      49.031  38.887  57.378  1.00  0.110          N  
ATOM   3514  CA  LEU A 215      49.728  38.384  58.549  1.00  0.120          C  
ATOM   3515  C   LEU A 215      48.969  38.615  59.860  1.00  0.130          C  
ATOM   3516  O   LEU A 215      49.026  37.773  60.754  1.00  0.120          O  
ATOM   3517  CB  LEU A 215      51.138  38.975  58.669  1.00  0.160          C  
ATOM   3518  CG  LEU A 215      52.021  38.425  59.865  1.00  0.160          C  
ATOM   3519  CD1 LEU A 215      52.239  36.884  59.731  1.00  0.160          C  
ATOM   3520  CD2 LEU A 215      53.368  39.130  59.858  1.00  0.160          C  
ATOM   3521  H   LEU A 215      49.515  39.460  56.697  1.00  0.130          H  
ATOM   3522  HA  LEU A 215      49.841  37.322  58.404  1.00  0.140          H  
ATOM   3523 1HB  LEU A 215      51.678  38.788  57.749  1.00  0.200          H  
ATOM   3524 2HB  LEU A 215      51.045  40.056  58.797  1.00  0.200          H  
ATOM   3525  HG  LEU A 215      51.519  38.619  60.815  1.00  0.200          H  
ATOM   3526 1HD1 LEU A 215      52.859  36.537  60.560  1.00  0.200          H  
ATOM   3527 2HD1 LEU A 215      51.294  36.352  59.761  1.00  0.200          H  
ATOM   3528 3HD1 LEU A 215      52.746  36.668  58.800  1.00  0.200          H  
ATOM   3529 1HD2 LEU A 215      53.963  38.757  60.689  1.00  0.200          H  
ATOM   3530 2HD2 LEU A 215      53.889  38.930  58.918  1.00  0.200          H  
ATOM   3531 3HD2 LEU A 215      53.223  40.201  59.973  1.00  0.200          H  
ATOM   3532  N   GLU A 216      48.267  39.743  60.037  1.00  0.150          N  
ATOM   3533  CA  GLU A 216      47.607  39.927  61.326  1.00  0.150          C  
ATOM   3534  C   GLU A 216      46.505  38.895  61.616  1.00  0.140          C  
ATOM   3535  O   GLU A 216      46.232  38.612  62.792  1.00  0.150          O  
ATOM   3536  CB  GLU A 216      47.004  41.339  61.458  1.00  0.210          C  
ATOM   3537  CG  GLU A 216      45.789  41.657  60.552  1.00  0.210          C  
ATOM   3538  CD  GLU A 216      46.147  42.166  59.216  1.00  0.210          C  
ATOM   3539  OE1 GLU A 216      47.330  42.250  58.919  1.00  0.210          O  
ATOM   3540  OE2 GLU A 216      45.241  42.424  58.440  1.00  0.210          O  
ATOM   3541  H   GLU A 216      48.191  40.458  59.312  1.00  0.180          H  
ATOM   3542  HA  GLU A 216      48.368  39.823  62.101  1.00  0.180          H  
ATOM   3543 1HB  GLU A 216      46.693  41.497  62.485  1.00  0.250          H  
ATOM   3544 2HB  GLU A 216      47.777  42.076  61.245  1.00  0.250          H  
ATOM   3545 1HG  GLU A 216      45.154  40.795  60.435  1.00  0.250          H  
ATOM   3546 2HG  GLU A 216      45.192  42.414  61.059  1.00  0.250          H  
ATOM   3547  N   SER A 217      45.888  38.285  60.584  1.00  0.120          N  
ATOM   3548  CA  SER A 217      44.858  37.306  60.870  1.00  0.120          C  
ATOM   3549  C   SER A 217      45.504  35.937  60.990  1.00  0.120          C  
ATOM   3550  O   SER A 217      45.126  35.128  61.843  1.00  0.130          O  
ATOM   3551  CB  SER A 217      43.767  37.333  59.827  1.00  0.170          C  
ATOM   3552  OG  SER A 217      44.227  36.929  58.593  1.00  0.170          O  
ATOM   3553  H   SER A 217      46.122  38.486  59.609  1.00  0.140          H  
ATOM   3554  HA  SER A 217      44.400  37.547  61.807  1.00  0.140          H  
ATOM   3555 1HB  SER A 217      42.968  36.690  60.151  1.00  0.200          H  
ATOM   3556 2HB  SER A 217      43.366  38.333  59.745  1.00  0.200          H  
ATOM   3557  HG  SER A 217      43.456  36.962  58.022  1.00  0.200          H  
ATOM   3558  N   ILE A 218      46.599  35.751  60.260  1.00  0.120          N  
ATOM   3559  CA  ILE A 218      47.369  34.515  60.280  1.00  0.130          C  
ATOM   3560  C   ILE A 218      48.004  34.294  61.638  1.00  0.140          C  
ATOM   3561  O   ILE A 218      47.991  33.189  62.181  1.00  0.150          O  
ATOM   3562  CB  ILE A 218      48.465  34.552  59.195  1.00  0.180          C  
ATOM   3563  CG1 ILE A 218      47.800  34.495  57.826  1.00  0.180          C  
ATOM   3564  CG2 ILE A 218      49.544  33.485  59.398  1.00  0.180          C  
ATOM   3565  CD1 ILE A 218      48.695  34.804  56.680  1.00  0.180          C  
ATOM   3566  H   ILE A 218      46.853  36.490  59.595  1.00  0.140          H  
ATOM   3567  HA  ILE A 218      46.699  33.682  60.072  1.00  0.160          H  
ATOM   3568  HB  ILE A 218      48.940  35.506  59.250  1.00  0.210          H  
ATOM   3569 1HG1 ILE A 218      47.387  33.519  57.679  1.00  0.210          H  
ATOM   3570 2HG1 ILE A 218      46.995  35.209  57.815  1.00  0.210          H  
ATOM   3571 1HG2 ILE A 218      50.300  33.579  58.635  1.00  0.210          H  
ATOM   3572 2HG2 ILE A 218      50.016  33.614  60.368  1.00  0.210          H  
ATOM   3573 3HG2 ILE A 218      49.120  32.503  59.356  1.00  0.210          H  
ATOM   3574 1HD1 ILE A 218      48.128  34.741  55.756  1.00  0.210          H  
ATOM   3575 2HD1 ILE A 218      49.070  35.803  56.796  1.00  0.210          H  
ATOM   3576 3HD1 ILE A 218      49.518  34.110  56.620  1.00  0.210          H  
ATOM   3577  N   LEU A 219      48.607  35.353  62.151  1.00  0.140          N  
ATOM   3578  CA  LEU A 219      49.330  35.335  63.398  1.00  0.160          C  
ATOM   3579  C   LEU A 219      48.471  35.577  64.658  1.00  0.170          C  
ATOM   3580  O   LEU A 219      48.691  34.914  65.674  1.00  0.170          O  
ATOM   3581  CB  LEU A 219      50.453  36.377  63.275  1.00  0.220          C  
ATOM   3582  CG  LEU A 219      51.469  36.518  64.404  1.00  0.220          C  
ATOM   3583  CD1 LEU A 219      52.221  35.211  64.613  1.00  0.220          C  
ATOM   3584  CD2 LEU A 219      52.445  37.644  64.019  1.00  0.220          C  
ATOM   3585  H   LEU A 219      48.591  36.219  61.615  1.00  0.170          H  
ATOM   3586  HA  LEU A 219      49.775  34.348  63.486  1.00  0.190          H  
ATOM   3587 1HB  LEU A 219      51.001  36.166  62.367  1.00  0.260          H  
ATOM   3588 2HB  LEU A 219      49.981  37.354  63.151  1.00  0.260          H  
ATOM   3589  HG  LEU A 219      50.965  36.764  65.328  1.00  0.260          H  
ATOM   3590 1HD1 LEU A 219      52.949  35.342  65.414  1.00  0.260          H  
ATOM   3591 2HD1 LEU A 219      51.528  34.420  64.893  1.00  0.260          H  
ATOM   3592 3HD1 LEU A 219      52.739  34.936  63.694  1.00  0.260          H  
ATOM   3593 1HD2 LEU A 219      53.182  37.776  64.812  1.00  0.260          H  
ATOM   3594 2HD2 LEU A 219      52.956  37.389  63.088  1.00  0.260          H  
ATOM   3595 3HD2 LEU A 219      51.892  38.573  63.885  1.00  0.260          H  
ATOM   3596  N   HIS A 220      47.518  36.532  64.633  1.00  0.170          N  
ATOM   3597  CA  HIS A 220      46.762  36.858  65.843  1.00  0.180          C  
ATOM   3598  C   HIS A 220      45.227  36.755  65.731  1.00  0.170          C  
ATOM   3599  O   HIS A 220      44.525  37.181  66.650  1.00  0.170          O  
ATOM   3600  CB  HIS A 220      47.078  38.297  66.241  1.00  0.250          C  
ATOM   3601  CG  HIS A 220      48.504  38.581  66.515  1.00  0.250          C  
ATOM   3602  ND1 HIS A 220      49.177  38.079  67.606  1.00  0.250          N  
ATOM   3603  CD2 HIS A 220      49.389  39.343  65.838  1.00  0.250          C  
ATOM   3604  CE1 HIS A 220      50.423  38.521  67.583  1.00  0.250          C  
ATOM   3605  NE2 HIS A 220      50.572  39.294  66.522  1.00  0.250          N  
ATOM   3606  H   HIS A 220      47.309  37.094  63.811  1.00  0.200          H  
ATOM   3607  HA  HIS A 220      47.073  36.196  66.647  1.00  0.220          H  
ATOM   3608 1HB  HIS A 220      46.786  38.936  65.420  1.00  0.300          H  
ATOM   3609 2HB  HIS A 220      46.492  38.583  67.111  1.00  0.300          H  
ATOM   3610  HD1 HIS A 220      48.902  37.268  68.126  1.00  0.300          H  
ATOM   3611  HD2 HIS A 220      49.306  39.933  64.924  1.00  0.300          H  
ATOM   3612  HE1 HIS A 220      51.127  38.234  68.363  1.00  0.300          H  
ATOM   3613  N   ARG A 221      44.695  36.235  64.615  1.00  0.180          N  
ATOM   3614  CA  ARG A 221      43.258  36.160  64.342  1.00  0.190          C  
ATOM   3615  C   ARG A 221      42.578  37.528  64.367  1.00  0.160          C  
ATOM   3616  O   ARG A 221      41.439  37.654  64.820  1.00  0.160          O  
ATOM   3617  CB  ARG A 221      42.527  35.238  65.306  1.00  0.260          C  
ATOM   3618  CG  ARG A 221      43.033  33.820  65.332  1.00  0.260          C  
ATOM   3619  CD  ARG A 221      42.121  32.933  66.084  1.00  0.260          C  
ATOM   3620  NE  ARG A 221      41.883  33.369  67.459  1.00  0.260          N  
ATOM   3621  CZ  ARG A 221      42.691  33.142  68.523  1.00  0.260          C  
ATOM   3622  NH1 ARG A 221      43.832  32.490  68.386  1.00  0.260          N  
ATOM   3623  NH2 ARG A 221      42.329  33.582  69.717  1.00  0.260          N  
ATOM   3624  H   ARG A 221      45.278  35.853  63.871  1.00  0.220          H  
ATOM   3625  HA  ARG A 221      43.130  35.746  63.340  1.00  0.230          H  
ATOM   3626 1HB  ARG A 221      42.580  35.634  66.315  1.00  0.310          H  
ATOM   3627 2HB  ARG A 221      41.473  35.193  65.038  1.00  0.310          H  
ATOM   3628 1HG  ARG A 221      43.102  33.448  64.310  1.00  0.310          H  
ATOM   3629 2HG  ARG A 221      44.016  33.797  65.793  1.00  0.310          H  
ATOM   3630 1HD  ARG A 221      41.159  32.918  65.568  1.00  0.310          H  
ATOM   3631 2HD  ARG A 221      42.518  31.925  66.106  1.00  0.310          H  
ATOM   3632  HE  ARG A 221      40.997  33.887  67.619  1.00  0.310          H  
ATOM   3633 1HH1 ARG A 221      44.120  32.158  67.480  1.00  0.310          H  
ATOM   3634 2HH1 ARG A 221      44.425  32.332  69.190  1.00  0.310          H  
ATOM   3635 1HH2 ARG A 221      41.451  34.077  69.825  1.00  0.310          H  
ATOM   3636 2HH2 ARG A 221      42.919  33.425  70.520  1.00  0.310          H  
ATOM   3637  N   ILE A 222      43.252  38.542  63.835  1.00  0.140          N  
ATOM   3638  CA  ILE A 222      42.674  39.861  63.739  1.00  0.130          C  
ATOM   3639  C   ILE A 222      42.089  40.033  62.364  1.00  0.090          C  
ATOM   3640  O   ILE A 222      42.819  40.065  61.382  1.00  0.130          O  
ATOM   3641  CB  ILE A 222      43.751  40.937  63.951  1.00  0.190          C  
ATOM   3642  CG1 ILE A 222      44.350  40.774  65.355  1.00  0.190          C  
ATOM   3643  CG2 ILE A 222      43.169  42.351  63.697  1.00  0.190          C  
ATOM   3644  CD1 ILE A 222      45.626  41.563  65.592  1.00  0.190          C  
ATOM   3645  H   ILE A 222      44.205  38.410  63.484  1.00  0.170          H  
ATOM   3646  HA  ILE A 222      41.885  39.968  64.482  1.00  0.160          H  
ATOM   3647  HB  ILE A 222      44.556  40.759  63.248  1.00  0.220          H  
ATOM   3648 1HG1 ILE A 222      43.611  41.085  66.086  1.00  0.220          H  
ATOM   3649 2HG1 ILE A 222      44.562  39.726  65.519  1.00  0.220          H  
ATOM   3650 1HG2 ILE A 222      43.942  43.099  63.824  1.00  0.220          H  
ATOM   3651 2HG2 ILE A 222      42.785  42.426  62.678  1.00  0.220          H  
ATOM   3652 3HG2 ILE A 222      42.360  42.544  64.401  1.00  0.220          H  
ATOM   3653 1HD1 ILE A 222      45.978  41.377  66.607  1.00  0.220          H  
ATOM   3654 2HD1 ILE A 222      46.388  41.240  64.882  1.00  0.220          H  
ATOM   3655 3HD1 ILE A 222      45.447  42.623  65.469  1.00  0.220          H  
ATOM   3656  N   TYR A 223      40.782  40.195  62.288  1.00  0.090          N  
ATOM   3657  CA  TYR A 223      40.152  40.331  60.992  1.00  0.080          C  
ATOM   3658  C   TYR A 223      39.440  41.667  60.897  1.00  0.090          C  
ATOM   3659  O   TYR A 223      38.483  41.919  61.633  1.00  0.090          O  
ATOM   3660  CB  TYR A 223      39.127  39.229  60.783  1.00  0.120          C  
ATOM   3661  CG  TYR A 223      39.636  37.779  60.829  1.00  0.120          C  
ATOM   3662  CD1 TYR A 223      39.707  37.142  62.044  1.00  0.120          C  
ATOM   3663  CD2 TYR A 223      39.980  37.081  59.674  1.00  0.120          C  
ATOM   3664  CE1 TYR A 223      40.098  35.840  62.120  1.00  0.120          C  
ATOM   3665  CE2 TYR A 223      40.371  35.749  59.765  1.00  0.120          C  
ATOM   3666  CZ  TYR A 223      40.418  35.134  61.000  1.00  0.120          C  
ATOM   3667  OH  TYR A 223      40.790  33.804  61.129  1.00  0.120          O  
ATOM   3668  H   TYR A 223      40.226  40.182  63.133  1.00  0.110          H  
ATOM   3669  HA  TYR A 223      40.912  40.293  60.209  1.00  0.100          H  
ATOM   3670 1HB  TYR A 223      38.346  39.331  61.538  1.00  0.140          H  
ATOM   3671 2HB  TYR A 223      38.661  39.393  59.826  1.00  0.140          H  
ATOM   3672  HD1 TYR A 223      39.445  37.677  62.955  1.00  0.140          H  
ATOM   3673  HD2 TYR A 223      39.929  37.567  58.702  1.00  0.140          H  
ATOM   3674  HE1 TYR A 223      40.152  35.357  63.074  1.00  0.140          H  
ATOM   3675  HE2 TYR A 223      40.627  35.191  58.864  1.00  0.140          H  
ATOM   3676  HH  TYR A 223      40.426  33.444  61.987  1.00  0.140          H  
ATOM   3677  N   THR A 224      39.887  42.495  59.970  1.00  0.100          N  
ATOM   3678  CA  THR A 224      39.303  43.817  59.760  1.00  0.130          C  
ATOM   3679  C   THR A 224      39.116  44.153  58.279  1.00  0.090          C  
ATOM   3680  O   THR A 224      39.303  43.303  57.405  1.00  0.090          O  
ATOM   3681  CB  THR A 224      40.108  44.913  60.486  1.00  0.170          C  
ATOM   3682  OG1 THR A 224      39.363  46.148  60.422  1.00  0.170          O  
ATOM   3683  CG2 THR A 224      41.493  45.080  59.880  1.00  0.170          C  
ATOM   3684  H   THR A 224      40.701  42.194  59.432  1.00  0.120          H  
ATOM   3685  HA  THR A 224      38.317  43.820  60.214  1.00  0.160          H  
ATOM   3686  HB  THR A 224      40.222  44.635  61.535  1.00  0.200          H  
ATOM   3687  HG1 THR A 224      38.648  46.120  61.080  1.00  0.200          H  
ATOM   3688 1HG2 THR A 224      42.037  45.858  60.417  1.00  0.200          H  
ATOM   3689 2HG2 THR A 224      42.039  44.139  59.959  1.00  0.200          H  
ATOM   3690 3HG2 THR A 224      41.419  45.350  58.865  1.00  0.200          H  
ATOM   3691  N   HIS A 225      38.763  45.403  57.996  1.00  0.150          N  
ATOM   3692  CA  HIS A 225      38.474  45.831  56.625  1.00  0.100          C  
ATOM   3693  C   HIS A 225      39.754  45.820  55.792  1.00  0.080          C  
ATOM   3694  O   HIS A 225      39.754  45.458  54.612  1.00  0.090          O  
ATOM   3695  CB  HIS A 225      37.877  47.233  56.644  1.00  0.160          C  
ATOM   3696  CG  HIS A 225      36.562  47.288  57.342  1.00  0.160          C  
ATOM   3697  ND1 HIS A 225      35.459  46.587  56.921  1.00  0.160          N  
ATOM   3698  CD2 HIS A 225      36.177  47.970  58.443  1.00  0.160          C  
ATOM   3699  CE1 HIS A 225      34.455  46.836  57.734  1.00  0.160          C  
ATOM   3700  NE2 HIS A 225      34.868  47.669  58.666  1.00  0.160          N  
ATOM   3701  H   HIS A 225      38.677  46.046  58.776  1.00  0.180          H  
ATOM   3702  HA  HIS A 225      37.758  45.148  56.166  1.00  0.120          H  
ATOM   3703 1HB  HIS A 225      38.561  47.918  57.144  1.00  0.190          H  
ATOM   3704 2HB  HIS A 225      37.741  47.594  55.621  1.00  0.190          H  
ATOM   3705  HD1 HIS A 225      35.383  46.028  56.090  1.00  0.190          H  
ATOM   3706  HD2 HIS A 225      36.701  48.653  59.112  1.00  0.190          H  
ATOM   3707  HE1 HIS A 225      33.506  46.385  57.567  1.00  0.190          H  
ATOM   3708  N   GLN A 226      40.844  46.196  56.438  1.00  0.070          N  
ATOM   3709  CA  GLN A 226      42.165  46.228  55.847  1.00  0.070          C  
ATOM   3710  C   GLN A 226      42.632  44.800  55.527  1.00  0.050          C  
ATOM   3711  O   GLN A 226      43.418  44.590  54.594  1.00  0.050          O  
ATOM   3712  CB  GLN A 226      43.120  46.931  56.795  1.00  0.100          C  
ATOM   3713  CG  GLN A 226      42.835  48.423  56.959  1.00  0.100          C  
ATOM   3714  CD  GLN A 226      43.641  49.067  58.075  1.00  0.100          C  
ATOM   3715  OE1 GLN A 226      43.899  48.430  59.103  1.00  0.100          O  
ATOM   3716  NE2 GLN A 226      44.030  50.314  57.881  1.00  0.100          N  
ATOM   3717  H   GLN A 226      40.735  46.479  57.403  1.00  0.080          H  
ATOM   3718  HA  GLN A 226      42.120  46.793  54.915  1.00  0.080          H  
ATOM   3719 1HB  GLN A 226      43.127  46.450  57.764  1.00  0.120          H  
ATOM   3720 2HB  GLN A 226      44.111  46.851  56.381  1.00  0.120          H  
ATOM   3721 1HG  GLN A 226      43.103  48.924  56.026  1.00  0.120          H  
ATOM   3722 2HG  GLN A 226      41.781  48.569  57.171  1.00  0.120          H  
ATOM   3723 1HE2 GLN A 226      44.587  50.814  58.604  1.00  0.120          H  
ATOM   3724 2HE2 GLN A 226      43.805  50.784  57.029  1.00  0.120          H  
ATOM   3725  N   SER A 227      42.187  43.817  56.327  1.00  0.100          N  
ATOM   3726  CA  SER A 227      42.560  42.425  56.114  1.00  0.080          C  
ATOM   3727  C   SER A 227      41.927  42.003  54.791  1.00  0.070          C  
ATOM   3728  O   SER A 227      42.581  41.408  53.930  1.00  0.080          O  
ATOM   3729  CB  SER A 227      42.015  41.531  57.214  1.00  0.120          C  
ATOM   3730  OG  SER A 227      42.497  41.910  58.481  1.00  0.120          O  
ATOM   3731  H   SER A 227      41.576  44.021  57.106  1.00  0.120          H  
ATOM   3732  HA  SER A 227      43.645  42.333  56.052  1.00  0.100          H  
ATOM   3733 1HB  SER A 227      40.936  41.541  57.207  1.00  0.140          H  
ATOM   3734 2HB  SER A 227      42.322  40.507  57.010  1.00  0.140          H  
ATOM   3735  HG  SER A 227      43.487  41.855  58.454  1.00  0.140          H  
ATOM   3736  N   ASP A 228      40.657  42.395  54.594  1.00  0.060          N  
ATOM   3737  CA  ASP A 228      39.973  42.095  53.336  1.00  0.060          C  
ATOM   3738  C   ASP A 228      40.681  42.729  52.134  1.00  0.050          C  
ATOM   3739  O   ASP A 228      40.686  42.147  51.048  1.00  0.050          O  
ATOM   3740  CB  ASP A 228      38.513  42.509  53.368  1.00  0.080          C  
ATOM   3741  CG  ASP A 228      37.568  41.574  54.174  1.00  0.080          C  
ATOM   3742  OD1 ASP A 228      37.912  40.434  54.508  1.00  0.080          O  
ATOM   3743  OD2 ASP A 228      36.474  42.022  54.437  1.00  0.080          O  
ATOM   3744  H   ASP A 228      40.157  42.841  55.373  1.00  0.070          H  
ATOM   3745  HA  ASP A 228      39.993  41.015  53.198  1.00  0.070          H  
ATOM   3746 1HB  ASP A 228      38.443  43.502  53.799  1.00  0.100          H  
ATOM   3747 2HB  ASP A 228      38.163  42.579  52.364  1.00  0.100          H  
ATOM   3748  N   VAL A 229      41.275  43.911  52.319  1.00  0.050          N  
ATOM   3749  CA  VAL A 229      42.041  44.549  51.242  1.00  0.040          C  
ATOM   3750  C   VAL A 229      43.219  43.652  50.843  1.00  0.040          C  
ATOM   3751  O   VAL A 229      43.491  43.466  49.654  1.00  0.050          O  
ATOM   3752  CB  VAL A 229      42.519  45.949  51.642  1.00  0.060          C  
ATOM   3753  CG1 VAL A 229      43.493  46.478  50.616  1.00  0.060          C  
ATOM   3754  CG2 VAL A 229      41.301  46.860  51.742  1.00  0.060          C  
ATOM   3755  H   VAL A 229      41.130  44.375  53.222  1.00  0.060          H  
ATOM   3756  HA  VAL A 229      41.389  44.665  50.378  1.00  0.050          H  
ATOM   3757  HB  VAL A 229      43.024  45.909  52.593  1.00  0.070          H  
ATOM   3758 1HG1 VAL A 229      43.805  47.464  50.890  1.00  0.070          H  
ATOM   3759 2HG1 VAL A 229      44.361  45.837  50.561  1.00  0.070          H  
ATOM   3760 3HG1 VAL A 229      43.021  46.509  49.667  1.00  0.070          H  
ATOM   3761 1HG2 VAL A 229      41.607  47.849  52.041  1.00  0.070          H  
ATOM   3762 2HG2 VAL A 229      40.798  46.911  50.775  1.00  0.070          H  
ATOM   3763 3HG2 VAL A 229      40.615  46.469  52.482  1.00  0.070          H  
ATOM   3764  N   TRP A 230      43.926  43.102  51.826  1.00  0.040          N  
ATOM   3765  CA  TRP A 230      45.015  42.164  51.530  1.00  0.040          C  
ATOM   3766  C   TRP A 230      44.502  41.056  50.624  1.00  0.040          C  
ATOM   3767  O   TRP A 230      45.117  40.741  49.588  1.00  0.040          O  
ATOM   3768  CB  TRP A 230      45.540  41.494  52.793  1.00  0.060          C  
ATOM   3769  CG  TRP A 230      46.698  40.568  52.582  1.00  0.060          C  
ATOM   3770  CD1 TRP A 230      46.682  39.333  51.998  1.00  0.060          C  
ATOM   3771  CD2 TRP A 230      48.035  40.752  53.053  1.00  0.060          C  
ATOM   3772  NE1 TRP A 230      47.918  38.784  52.042  1.00  0.060          N  
ATOM   3773  CE2 TRP A 230      48.751  39.626  52.685  1.00  0.060          C  
ATOM   3774  CE3 TRP A 230      48.670  41.750  53.766  1.00  0.060          C  
ATOM   3775  CZ2 TRP A 230      50.048  39.482  52.991  1.00  0.060          C  
ATOM   3776  CZ3 TRP A 230      49.991  41.590  54.096  1.00  0.060          C  
ATOM   3777  CH2 TRP A 230      50.662  40.488  53.716  1.00  0.060          C  
ATOM   3778  H   TRP A 230      43.707  43.386  52.790  1.00  0.050          H  
ATOM   3779  HA  TRP A 230      45.806  42.676  51.011  1.00  0.050          H  
ATOM   3780 1HB  TRP A 230      45.817  42.260  53.513  1.00  0.070          H  
ATOM   3781 2HB  TRP A 230      44.764  40.902  53.233  1.00  0.070          H  
ATOM   3782  HD1 TRP A 230      45.813  38.848  51.560  1.00  0.070          H  
ATOM   3783  HE1 TRP A 230      48.174  37.871  51.682  1.00  0.070          H  
ATOM   3784  HE3 TRP A 230      48.134  42.629  54.056  1.00  0.070          H  
ATOM   3785  HZ2 TRP A 230      50.580  38.598  52.689  1.00  0.070          H  
ATOM   3786  HZ3 TRP A 230      50.481  42.377  54.659  1.00  0.070          H  
ATOM   3787  HH2 TRP A 230      51.705  40.391  53.985  1.00  0.070          H  
ATOM   3788  N   SER A 231      43.387  40.449  51.048  1.00  0.050          N  
ATOM   3789  CA  SER A 231      42.770  39.341  50.348  1.00  0.050          C  
ATOM   3790  C   SER A 231      42.370  39.758  48.934  1.00  0.050          C  
ATOM   3791  O   SER A 231      42.522  38.970  47.995  1.00  0.050          O  
ATOM   3792  CB  SER A 231      41.580  38.856  51.124  1.00  0.070          C  
ATOM   3793  OG  SER A 231      41.967  38.356  52.369  1.00  0.070          O  
ATOM   3794  H   SER A 231      42.966  40.764  51.931  1.00  0.060          H  
ATOM   3795  HA  SER A 231      43.492  38.526  50.283  1.00  0.060          H  
ATOM   3796 1HB  SER A 231      40.873  39.659  51.254  1.00  0.080          H  
ATOM   3797 2HB  SER A 231      41.101  38.079  50.569  1.00  0.080          H  
ATOM   3798  HG  SER A 231      42.492  37.558  52.184  1.00  0.080          H  
ATOM   3799  N   TYR A 232      41.873  40.997  48.772  1.00  0.060          N  
ATOM   3800  CA  TYR A 232      41.541  41.546  47.459  1.00  0.070          C  
ATOM   3801  C   TYR A 232      42.788  41.478  46.598  1.00  0.060          C  
ATOM   3802  O   TYR A 232      42.777  40.934  45.499  1.00  0.070          O  
ATOM   3803  CB  TYR A 232      41.071  42.992  47.566  1.00  0.090          C  
ATOM   3804  CG  TYR A 232      40.788  43.654  46.268  1.00  0.090          C  
ATOM   3805  CD1 TYR A 232      39.555  43.552  45.707  1.00  0.090          C  
ATOM   3806  CD2 TYR A 232      41.781  44.370  45.632  1.00  0.090          C  
ATOM   3807  CE1 TYR A 232      39.292  44.178  44.520  1.00  0.090          C  
ATOM   3808  CE2 TYR A 232      41.513  44.990  44.448  1.00  0.090          C  
ATOM   3809  CZ  TYR A 232      40.273  44.901  43.897  1.00  0.090          C  
ATOM   3810  OH  TYR A 232      40.003  45.532  42.724  1.00  0.090          O  
ATOM   3811  H   TYR A 232      41.683  41.553  49.610  1.00  0.070          H  
ATOM   3812  HA  TYR A 232      40.764  40.939  47.001  1.00  0.080          H  
ATOM   3813 1HB  TYR A 232      40.176  43.019  48.173  1.00  0.110          H  
ATOM   3814 2HB  TYR A 232      41.802  43.582  48.064  1.00  0.110          H  
ATOM   3815  HD1 TYR A 232      38.789  42.985  46.215  1.00  0.110          H  
ATOM   3816  HD2 TYR A 232      42.774  44.452  46.075  1.00  0.110          H  
ATOM   3817  HE1 TYR A 232      38.315  44.112  44.072  1.00  0.110          H  
ATOM   3818  HE2 TYR A 232      42.284  45.554  43.952  1.00  0.110          H  
ATOM   3819  HH  TYR A 232      39.084  45.339  42.455  1.00  0.110          H  
ATOM   3820  N   GLY A 233      43.904  41.985  47.116  1.00  0.050          N  
ATOM   3821  CA  GLY A 233      45.158  41.948  46.373  1.00  0.040          C  
ATOM   3822  C   GLY A 233      45.441  40.528  45.858  1.00  0.020          C  
ATOM   3823  O   GLY A 233      45.720  40.329  44.669  1.00  0.020          O  
ATOM   3824  H   GLY A 233      43.855  42.439  48.038  1.00  0.060          H  
ATOM   3825 1HA  GLY A 233      45.104  42.645  45.539  1.00  0.050          H  
ATOM   3826 2HA  GLY A 233      45.971  42.279  47.021  1.00  0.050          H  
ATOM   3827  N   VAL A 234      45.332  39.527  46.747  1.00  0.020          N  
ATOM   3828  CA  VAL A 234      45.584  38.136  46.352  1.00  0.020          C  
ATOM   3829  C   VAL A 234      44.559  37.677  45.294  1.00  0.040          C  
ATOM   3830  O   VAL A 234      44.925  36.977  44.345  1.00  0.070          O  
ATOM   3831  CB  VAL A 234      45.561  37.162  47.556  1.00  0.030          C  
ATOM   3832  CG1 VAL A 234      45.694  35.699  47.044  1.00  0.030          C  
ATOM   3833  CG2 VAL A 234      46.686  37.508  48.530  1.00  0.030          C  
ATOM   3834  H   VAL A 234      45.097  39.779  47.715  1.00  0.020          H  
ATOM   3835  HA  VAL A 234      46.577  38.082  45.909  1.00  0.020          H  
ATOM   3836  HB  VAL A 234      44.601  37.243  48.073  1.00  0.030          H  
ATOM   3837 1HG1 VAL A 234      45.680  35.015  47.888  1.00  0.030          H  
ATOM   3838 2HG1 VAL A 234      44.881  35.440  46.369  1.00  0.030          H  
ATOM   3839 3HG1 VAL A 234      46.637  35.585  46.515  1.00  0.030          H  
ATOM   3840 1HG2 VAL A 234      46.664  36.822  49.378  1.00  0.030          H  
ATOM   3841 2HG2 VAL A 234      47.647  37.428  48.028  1.00  0.030          H  
ATOM   3842 3HG2 VAL A 234      46.555  38.522  48.893  1.00  0.030          H  
ATOM   3843  N   THR A 235      43.282  38.032  45.487  1.00  0.050          N  
ATOM   3844  CA  THR A 235      42.185  37.690  44.576  1.00  0.090          C  
ATOM   3845  C   THR A 235      42.502  38.210  43.181  1.00  0.070          C  
ATOM   3846  O   THR A 235      42.365  37.492  42.187  1.00  0.060          O  
ATOM   3847  CB  THR A 235      40.859  38.325  45.072  1.00  0.110          C  
ATOM   3848  OG1 THR A 235      40.543  37.808  46.362  1.00  0.110          O  
ATOM   3849  CG2 THR A 235      39.700  38.044  44.119  1.00  0.110          C  
ATOM   3850  H   THR A 235      43.058  38.554  46.331  1.00  0.060          H  
ATOM   3851  HA  THR A 235      42.079  36.604  44.536  1.00  0.110          H  
ATOM   3852  HB  THR A 235      40.974  39.388  45.144  1.00  0.130          H  
ATOM   3853  HG1 THR A 235      41.224  38.100  47.017  1.00  0.130          H  
ATOM   3854 1HG2 THR A 235      38.797  38.504  44.515  1.00  0.130          H  
ATOM   3855 2HG2 THR A 235      39.916  38.455  43.133  1.00  0.130          H  
ATOM   3856 3HG2 THR A 235      39.554  36.995  44.033  1.00  0.130          H  
ATOM   3857  N   VAL A 236      42.927  39.467  43.098  1.00  0.060          N  
ATOM   3858  CA  VAL A 236      43.259  40.053  41.817  1.00  0.040          C  
ATOM   3859  C   VAL A 236      44.413  39.305  41.193  1.00  0.040          C  
ATOM   3860  O   VAL A 236      44.360  38.975  40.011  1.00  0.060          O  
ATOM   3861  CB  VAL A 236      43.567  41.549  41.926  1.00  0.060          C  
ATOM   3862  CG1 VAL A 236      44.122  42.055  40.582  1.00  0.060          C  
ATOM   3863  CG2 VAL A 236      42.271  42.292  42.294  1.00  0.060          C  
ATOM   3864  H   VAL A 236      42.987  40.013  43.960  1.00  0.070          H  
ATOM   3865  HA  VAL A 236      42.395  39.950  41.166  1.00  0.050          H  
ATOM   3866  HB  VAL A 236      44.320  41.721  42.696  1.00  0.080          H  
ATOM   3867 1HG1 VAL A 236      44.328  43.112  40.649  1.00  0.080          H  
ATOM   3868 2HG1 VAL A 236      45.031  41.542  40.317  1.00  0.080          H  
ATOM   3869 3HG1 VAL A 236      43.403  41.871  39.822  1.00  0.080          H  
ATOM   3870 1HG2 VAL A 236      42.477  43.354  42.361  1.00  0.080          H  
ATOM   3871 2HG2 VAL A 236      41.519  42.116  41.543  1.00  0.080          H  
ATOM   3872 3HG2 VAL A 236      41.901  41.929  43.252  1.00  0.080          H  
ATOM   3873  N   TRP A 237      45.435  38.990  41.980  1.00  0.040          N  
ATOM   3874  CA  TRP A 237      46.587  38.266  41.469  1.00  0.040          C  
ATOM   3875  C   TRP A 237      46.122  36.979  40.797  1.00  0.040          C  
ATOM   3876  O   TRP A 237      46.482  36.724  39.643  1.00  0.030          O  
ATOM   3877  CB  TRP A 237      47.557  37.986  42.614  1.00  0.060          C  
ATOM   3878  CG  TRP A 237      48.770  37.310  42.237  1.00  0.060          C  
ATOM   3879  CD1 TRP A 237      49.909  37.892  41.811  1.00  0.060          C  
ATOM   3880  CD2 TRP A 237      49.021  35.898  42.266  1.00  0.060          C  
ATOM   3881  NE1 TRP A 237      50.847  36.956  41.566  1.00  0.060          N  
ATOM   3882  CE2 TRP A 237      50.328  35.719  41.849  1.00  0.060          C  
ATOM   3883  CE3 TRP A 237      48.250  34.786  42.618  1.00  0.060          C  
ATOM   3884  CZ2 TRP A 237      50.902  34.472  41.777  1.00  0.060          C  
ATOM   3885  CZ3 TRP A 237      48.810  33.551  42.536  1.00  0.060          C  
ATOM   3886  CH2 TRP A 237      50.107  33.389  42.131  1.00  0.060          C  
ATOM   3887  H   TRP A 237      45.431  39.324  42.948  1.00  0.050          H  
ATOM   3888  HA  TRP A 237      47.088  38.881  40.725  1.00  0.050          H  
ATOM   3889 1HB  TRP A 237      47.820  38.917  43.102  1.00  0.070          H  
ATOM   3890 2HB  TRP A 237      47.074  37.376  43.352  1.00  0.070          H  
ATOM   3891  HD1 TRP A 237      50.055  38.962  41.682  1.00  0.070          H  
ATOM   3892  HE1 TRP A 237      51.802  37.196  41.231  1.00  0.070          H  
ATOM   3893  HE3 TRP A 237      47.223  34.899  42.948  1.00  0.070          H  
ATOM   3894  HZ2 TRP A 237      51.926  34.319  41.451  1.00  0.070          H  
ATOM   3895  HZ3 TRP A 237      48.195  32.697  42.799  1.00  0.070          H  
ATOM   3896  HH2 TRP A 237      50.518  32.382  42.079  1.00  0.070          H  
ATOM   3897  N   GLU A 238      45.232  36.230  41.456  1.00  0.050          N  
ATOM   3898  CA  GLU A 238      44.695  35.013  40.859  1.00  0.060          C  
ATOM   3899  C   GLU A 238      43.968  35.312  39.546  1.00  0.050          C  
ATOM   3900  O   GLU A 238      44.000  34.508  38.611  1.00  0.070          O  
ATOM   3901  CB  GLU A 238      43.721  34.311  41.807  1.00  0.080          C  
ATOM   3902  CG  GLU A 238      44.349  33.650  43.008  1.00  0.080          C  
ATOM   3903  CD  GLU A 238      43.326  33.108  43.977  1.00  0.080          C  
ATOM   3904  OE1 GLU A 238      42.197  33.550  43.964  1.00  0.080          O  
ATOM   3905  OE2 GLU A 238      43.658  32.201  44.687  1.00  0.080          O  
ATOM   3906  H   GLU A 238      44.967  36.498  42.411  1.00  0.060          H  
ATOM   3907  HA  GLU A 238      45.528  34.341  40.647  1.00  0.070          H  
ATOM   3908 1HB  GLU A 238      43.000  35.034  42.175  1.00  0.100          H  
ATOM   3909 2HB  GLU A 238      43.168  33.550  41.258  1.00  0.100          H  
ATOM   3910 1HG  GLU A 238      44.990  32.831  42.667  1.00  0.100          H  
ATOM   3911 2HG  GLU A 238      44.977  34.375  43.523  1.00  0.100          H  
ATOM   3912  N   LEU A 239      43.289  36.453  39.433  1.00  0.070          N  
ATOM   3913  CA  LEU A 239      42.610  36.695  38.169  1.00  0.060          C  
ATOM   3914  C   LEU A 239      43.656  36.898  37.076  1.00  0.050          C  
ATOM   3915  O   LEU A 239      43.573  36.313  35.996  1.00  0.070          O  
ATOM   3916  CB  LEU A 239      41.796  38.000  38.207  1.00  0.090          C  
ATOM   3917  CG  LEU A 239      40.672  38.099  39.205  1.00  0.090          C  
ATOM   3918  CD1 LEU A 239      40.082  39.519  39.118  1.00  0.090          C  
ATOM   3919  CD2 LEU A 239      39.669  37.046  38.989  1.00  0.090          C  
ATOM   3920  H   LEU A 239      43.234  37.104  40.226  1.00  0.080          H  
ATOM   3921  HA  LEU A 239      41.998  35.841  37.911  1.00  0.070          H  
ATOM   3922 1HB  LEU A 239      42.475  38.830  38.391  1.00  0.110          H  
ATOM   3923 2HB  LEU A 239      41.360  38.146  37.228  1.00  0.110          H  
ATOM   3924  HG  LEU A 239      41.075  37.978  40.198  1.00  0.110          H  
ATOM   3925 1HD1 LEU A 239      39.299  39.630  39.853  1.00  0.110          H  
ATOM   3926 2HD1 LEU A 239      40.864  40.244  39.315  1.00  0.110          H  
ATOM   3927 3HD1 LEU A 239      39.675  39.691  38.130  1.00  0.110          H  
ATOM   3928 1HD2 LEU A 239      38.924  37.162  39.748  1.00  0.110          H  
ATOM   3929 2HD2 LEU A 239      39.229  37.150  37.998  1.00  0.110          H  
ATOM   3930 3HD2 LEU A 239      40.114  36.060  39.088  1.00  0.110          H  
ATOM   3931  N   MET A 240      44.681  37.691  37.403  1.00  0.020          N  
ATOM   3932  CA  MET A 240      45.732  38.109  36.469  1.00  0.020          C  
ATOM   3933  C   MET A 240      46.634  36.971  35.998  1.00  0.030          C  
ATOM   3934  O   MET A 240      47.146  37.001  34.878  1.00  0.030          O  
ATOM   3935  CB  MET A 240      46.579  39.194  37.126  1.00  0.030          C  
ATOM   3936  CG  MET A 240      45.827  40.499  37.457  1.00  0.030          C  
ATOM   3937  SD  MET A 240      45.143  41.321  36.069  1.00  0.030          S  
ATOM   3938  CE  MET A 240      43.982  42.408  36.891  1.00  0.030          C  
ATOM   3939  H   MET A 240      44.667  38.088  38.348  1.00  0.020          H  
ATOM   3940  HA  MET A 240      45.253  38.522  35.586  1.00  0.020          H  
ATOM   3941 1HB  MET A 240      46.993  38.805  38.056  1.00  0.030          H  
ATOM   3942 2HB  MET A 240      47.405  39.436  36.472  1.00  0.030          H  
ATOM   3943 1HG  MET A 240      45.017  40.272  38.121  1.00  0.030          H  
ATOM   3944 2HG  MET A 240      46.501  41.185  37.973  1.00  0.030          H  
ATOM   3945 1HE  MET A 240      43.448  43.012  36.168  1.00  0.030          H  
ATOM   3946 2HE  MET A 240      43.270  41.798  37.437  1.00  0.030          H  
ATOM   3947 3HE  MET A 240      44.513  43.059  37.584  1.00  0.030          H  
ATOM   3948  N   THR A 241      46.817  35.955  36.835  1.00  0.040          N  
ATOM   3949  CA  THR A 241      47.642  34.806  36.483  1.00  0.050          C  
ATOM   3950  C   THR A 241      46.793  33.668  35.929  1.00  0.050          C  
ATOM   3951  O   THR A 241      47.313  32.582  35.651  1.00  0.060          O  
ATOM   3952  CB  THR A 241      48.437  34.249  37.685  1.00  0.070          C  
ATOM   3953  OG1 THR A 241      47.529  33.777  38.695  1.00  0.070          O  
ATOM   3954  CG2 THR A 241      49.336  35.312  38.286  1.00  0.070          C  
ATOM   3955  H   THR A 241      46.431  36.014  37.785  1.00  0.050          H  
ATOM   3956  HA  THR A 241      48.347  35.108  35.709  1.00  0.060          H  
ATOM   3957  HB  THR A 241      49.048  33.419  37.345  1.00  0.080          H  
ATOM   3958  HG1 THR A 241      48.036  33.236  39.335  1.00  0.080          H  
ATOM   3959 1HG2 THR A 241      49.881  34.887  39.113  1.00  0.080          H  
ATOM   3960 2HG2 THR A 241      50.029  35.652  37.540  1.00  0.080          H  
ATOM   3961 3HG2 THR A 241      48.740  36.148  38.640  1.00  0.080          H  
ATOM   3962  N   PHE A 242      45.483  33.902  35.794  1.00  0.050          N  
ATOM   3963  CA  PHE A 242      44.515  32.921  35.338  1.00  0.050          C  
ATOM   3964  C   PHE A 242      44.414  31.704  36.240  1.00  0.050          C  
ATOM   3965  O   PHE A 242      44.424  30.560  35.781  1.00  0.060          O  
ATOM   3966  CB  PHE A 242      44.772  32.523  33.894  1.00  0.070          C  
ATOM   3967  CG  PHE A 242      44.747  33.716  32.999  1.00  0.070          C  
ATOM   3968  CD1 PHE A 242      45.905  34.195  32.419  1.00  0.070          C  
ATOM   3969  CD2 PHE A 242      43.560  34.390  32.762  1.00  0.070          C  
ATOM   3970  CE1 PHE A 242      45.875  35.310  31.613  1.00  0.070          C  
ATOM   3971  CE2 PHE A 242      43.535  35.500  31.967  1.00  0.070          C  
ATOM   3972  CZ  PHE A 242      44.684  35.963  31.387  1.00  0.070          C  
ATOM   3973  H   PHE A 242      45.110  34.831  36.002  1.00  0.060          H  
ATOM   3974  HA  PHE A 242      43.543  33.410  35.361  1.00  0.060          H  
ATOM   3975 1HB  PHE A 242      45.731  32.020  33.794  1.00  0.080          H  
ATOM   3976 2HB  PHE A 242      43.995  31.836  33.572  1.00  0.080          H  
ATOM   3977  HD1 PHE A 242      46.847  33.679  32.610  1.00  0.080          H  
ATOM   3978  HD2 PHE A 242      42.639  34.028  33.215  1.00  0.080          H  
ATOM   3979  HE1 PHE A 242      46.794  35.676  31.157  1.00  0.080          H  
ATOM   3980  HE2 PHE A 242      42.612  36.011  31.799  1.00  0.080          H  
ATOM   3981  HZ  PHE A 242      44.653  36.848  30.750  1.00  0.080          H  
ATOM   3982  N   GLY A 243      44.324  31.968  37.542  1.00  0.050          N  
ATOM   3983  CA  GLY A 243      44.136  30.960  38.559  1.00  0.050          C  
ATOM   3984  C   GLY A 243      45.353  30.195  39.037  1.00  0.060          C  
ATOM   3985  O   GLY A 243      45.217  29.031  39.449  1.00  0.080          O  
ATOM   3986  H   GLY A 243      44.347  32.937  37.850  1.00  0.060          H  
ATOM   3987 1HA  GLY A 243      43.727  31.479  39.420  1.00  0.060          H  
ATOM   3988 2HA  GLY A 243      43.373  30.268  38.238  1.00  0.060          H  
ATOM   3989  N   SER A 244      46.542  30.789  38.949  1.00  0.050          N  
ATOM   3990  CA  SER A 244      47.712  30.080  39.444  1.00  0.060          C  
ATOM   3991  C   SER A 244      47.582  30.068  40.964  1.00  0.060          C  
ATOM   3992  O   SER A 244      46.821  30.855  41.534  1.00  0.050          O  
ATOM   3993  CB  SER A 244      49.006  30.738  39.013  1.00  0.080          C  
ATOM   3994  OG  SER A 244      49.188  31.963  39.646  1.00  0.080          O  
ATOM   3995  H   SER A 244      46.619  31.731  38.577  1.00  0.060          H  
ATOM   3996  HA  SER A 244      47.696  29.053  39.077  1.00  0.070          H  
ATOM   3997 1HB  SER A 244      49.841  30.080  39.246  1.00  0.100          H  
ATOM   3998 2HB  SER A 244      48.993  30.883  37.932  1.00  0.100          H  
ATOM   3999  HG  SER A 244      50.056  32.277  39.362  1.00  0.100          H  
ATOM   4000  N   LYS A 245      48.307  29.190  41.645  1.00  0.070          N  
ATOM   4001  CA  LYS A 245      48.176  29.153  43.093  1.00  0.070          C  
ATOM   4002  C   LYS A 245      49.097  30.149  43.799  1.00  0.050          C  
ATOM   4003  O   LYS A 245      50.256  30.277  43.399  1.00  0.060          O  
ATOM   4004  CB  LYS A 245      48.457  27.741  43.596  1.00  0.100          C  
ATOM   4005  CG  LYS A 245      47.423  26.718  43.147  1.00  0.100          C  
ATOM   4006  CD  LYS A 245      47.726  25.326  43.692  1.00  0.100          C  
ATOM   4007  CE  LYS A 245      46.688  24.304  43.218  1.00  0.100          C  
ATOM   4008  NZ  LYS A 245      46.979  22.932  43.727  1.00  0.100          N  
ATOM   4009  H   LYS A 245      48.933  28.560  41.162  1.00  0.080          H  
ATOM   4010  HA  LYS A 245      47.140  29.380  43.305  1.00  0.080          H  
ATOM   4011 1HB  LYS A 245      49.437  27.411  43.238  1.00  0.120          H  
ATOM   4012 2HB  LYS A 245      48.494  27.744  44.685  1.00  0.120          H  
ATOM   4013 1HG  LYS A 245      46.437  27.032  43.490  1.00  0.120          H  
ATOM   4014 2HG  LYS A 245      47.408  26.678  42.058  1.00  0.120          H  
ATOM   4015 1HD  LYS A 245      48.719  25.011  43.356  1.00  0.120          H  
ATOM   4016 2HD  LYS A 245      47.722  25.350  44.781  1.00  0.120          H  
ATOM   4017 1HE  LYS A 245      45.703  24.608  43.569  1.00  0.120          H  
ATOM   4018 2HE  LYS A 245      46.684  24.282  42.129  1.00  0.120          H  
ATOM   4019 1HZ  LYS A 245      46.272  22.292  43.390  1.00  0.120          H  
ATOM   4020 2HZ  LYS A 245      47.886  22.634  43.397  1.00  0.120          H  
ATOM   4021 3HZ  LYS A 245      46.972  22.935  44.736  1.00  0.120          H  
ATOM   4022  N   PRO A 246      48.607  30.905  44.806  1.00  0.030          N  
ATOM   4023  CA  PRO A 246      49.394  31.809  45.615  1.00  0.010          C  
ATOM   4024  C   PRO A 246      50.300  30.987  46.503  1.00  0.050          C  
ATOM   4025  O   PRO A 246      49.909  29.899  46.919  1.00  0.060          O  
ATOM   4026  CB  PRO A 246      48.323  32.600  46.382  1.00  0.010          C  
ATOM   4027  CG  PRO A 246      47.118  31.675  46.438  1.00  0.010          C  
ATOM   4028  CD  PRO A 246      47.163  30.879  45.154  1.00  0.010          C  
ATOM   4029  HA  PRO A 246      49.979  32.451  44.951  1.00  0.010          H  
ATOM   4030 1HB  PRO A 246      48.694  32.871  47.387  1.00  0.020          H  
ATOM   4031 2HB  PRO A 246      48.106  33.542  45.857  1.00  0.020          H  
ATOM   4032 1HG  PRO A 246      47.165  31.017  47.299  1.00  0.020          H  
ATOM   4033 2HG  PRO A 246      46.183  32.263  46.540  1.00  0.020          H  
ATOM   4034 1HD  PRO A 246      46.826  29.859  45.393  1.00  0.020          H  
ATOM   4035 2HD  PRO A 246      46.545  31.364  44.366  1.00  0.020          H  
ATOM   4036  N   TYR A 247      51.480  31.510  46.827  1.00  0.110          N  
ATOM   4037  CA  TYR A 247      52.428  30.833  47.708  1.00  0.180          C  
ATOM   4038  C   TYR A 247      52.490  29.331  47.405  1.00  0.140          C  
ATOM   4039  O   TYR A 247      52.375  28.477  48.290  1.00  0.180          O  
ATOM   4040  CB  TYR A 247      52.108  31.151  49.174  1.00  0.220          C  
ATOM   4041  CG  TYR A 247      52.330  32.625  49.535  1.00  0.220          C  
ATOM   4042  CD1 TYR A 247      51.262  33.486  49.756  1.00  0.220          C  
ATOM   4043  CD2 TYR A 247      53.640  33.113  49.627  1.00  0.220          C  
ATOM   4044  CE1 TYR A 247      51.513  34.825  50.067  1.00  0.220          C  
ATOM   4045  CE2 TYR A 247      53.886  34.445  49.933  1.00  0.220          C  
ATOM   4046  CZ  TYR A 247      52.841  35.299  50.152  1.00  0.220          C  
ATOM   4047  OH  TYR A 247      53.080  36.635  50.459  1.00  0.220          O  
ATOM   4048  H   TYR A 247      51.736  32.407  46.445  1.00  0.130          H  
ATOM   4049  HA  TYR A 247      53.421  31.231  47.502  1.00  0.220          H  
ATOM   4050 1HB  TYR A 247      51.072  30.899  49.381  1.00  0.270          H  
ATOM   4051 2HB  TYR A 247      52.715  30.566  49.817  1.00  0.270          H  
ATOM   4052  HD1 TYR A 247      50.231  33.122  49.685  1.00  0.270          H  
ATOM   4053  HD2 TYR A 247      54.479  32.442  49.452  1.00  0.270          H  
ATOM   4054  HE1 TYR A 247      50.677  35.505  50.240  1.00  0.270          H  
ATOM   4055  HE2 TYR A 247      54.912  34.817  49.999  1.00  0.270          H  
ATOM   4056  HH  TYR A 247      54.065  36.821  50.520  1.00  0.270          H  
ATOM   4057  N   ASP A 248      52.668  29.027  46.120  1.00  0.100          N  
ATOM   4058  CA  ASP A 248      52.728  27.666  45.627  1.00  0.070          C  
ATOM   4059  C   ASP A 248      53.927  26.946  46.219  1.00  0.090          C  
ATOM   4060  O   ASP A 248      55.055  27.442  46.156  1.00  0.120          O  
ATOM   4061  CB  ASP A 248      52.783  27.601  44.103  1.00  0.110          C  
ATOM   4062  CG  ASP A 248      52.620  26.161  43.609  1.00  0.110          C  
ATOM   4063  OD1 ASP A 248      52.541  25.293  44.459  1.00  0.110          O  
ATOM   4064  OD2 ASP A 248      52.569  25.935  42.416  1.00  0.110          O  
ATOM   4065  H   ASP A 248      52.742  29.786  45.460  1.00  0.120          H  
ATOM   4066  HA  ASP A 248      51.823  27.149  45.947  1.00  0.080          H  
ATOM   4067 1HB  ASP A 248      51.984  28.219  43.681  1.00  0.130          H  
ATOM   4068 2HB  ASP A 248      53.734  27.997  43.748  1.00  0.130          H  
ATOM   4069  N   GLY A 249      53.667  25.832  46.885  1.00  0.080          N  
ATOM   4070  CA  GLY A 249      54.701  25.043  47.532  1.00  0.100          C  
ATOM   4071  C   GLY A 249      55.047  25.493  48.943  1.00  0.080          C  
ATOM   4072  O   GLY A 249      55.924  24.902  49.576  1.00  0.120          O  
ATOM   4073  H   GLY A 249      52.716  25.493  46.871  1.00  0.100          H  
ATOM   4074 1HA  GLY A 249      54.382  24.002  47.554  1.00  0.120          H  
ATOM   4075 2HA  GLY A 249      55.599  25.077  46.918  1.00  0.120          H  
ATOM   4076  N   ILE A 250      54.370  26.518  49.453  1.00  0.070          N  
ATOM   4077  CA  ILE A 250      54.672  26.993  50.792  1.00  0.090          C  
ATOM   4078  C   ILE A 250      53.601  26.482  51.764  1.00  0.140          C  
ATOM   4079  O   ILE A 250      52.425  26.798  51.585  1.00  0.170          O  
ATOM   4080  CB  ILE A 250      54.650  28.520  50.855  1.00  0.120          C  
ATOM   4081  CG1 ILE A 250      55.563  29.163  49.758  1.00  0.120          C  
ATOM   4082  CG2 ILE A 250      55.066  28.984  52.233  1.00  0.120          C  
ATOM   4083  CD1 ILE A 250      57.033  28.788  49.798  1.00  0.120          C  
ATOM   4084  H   ILE A 250      53.651  26.993  48.894  1.00  0.080          H  
ATOM   4085  HA  ILE A 250      55.658  26.659  51.069  1.00  0.110          H  
ATOM   4086  HB  ILE A 250      53.645  28.840  50.670  1.00  0.140          H  
ATOM   4087 1HG1 ILE A 250      55.175  28.871  48.780  1.00  0.140          H  
ATOM   4088 2HG1 ILE A 250      55.491  30.243  49.848  1.00  0.140          H  
ATOM   4089 1HG2 ILE A 250      54.991  30.056  52.261  1.00  0.140          H  
ATOM   4090 2HG2 ILE A 250      54.416  28.560  52.973  1.00  0.140          H  
ATOM   4091 3HG2 ILE A 250      56.080  28.677  52.458  1.00  0.140          H  
ATOM   4092 1HD1 ILE A 250      57.547  29.295  48.983  1.00  0.140          H  
ATOM   4093 2HD1 ILE A 250      57.484  29.089  50.739  1.00  0.140          H  
ATOM   4094 3HD1 ILE A 250      57.145  27.712  49.670  1.00  0.140          H  
ATOM   4095  N   PRO A 251      53.949  25.705  52.798  1.00  0.200          N  
ATOM   4096  CA  PRO A 251      53.027  25.188  53.791  1.00  0.260          C  
ATOM   4097  C   PRO A 251      52.275  26.308  54.490  1.00  0.250          C  
ATOM   4098  O   PRO A 251      52.858  27.355  54.782  1.00  0.160          O  
ATOM   4099  CB  PRO A 251      53.960  24.460  54.767  1.00  0.390          C  
ATOM   4100  CG  PRO A 251      55.173  24.094  53.946  1.00  0.390          C  
ATOM   4101  CD  PRO A 251      55.339  25.217  52.952  1.00  0.390          C  
ATOM   4102  HA  PRO A 251      52.325  24.488  53.304  1.00  0.310          H  
ATOM   4103 1HB  PRO A 251      54.200  25.113  55.621  1.00  0.470          H  
ATOM   4104 2HB  PRO A 251      53.454  23.579  55.182  1.00  0.470          H  
ATOM   4105 1HG  PRO A 251      56.051  23.985  54.603  1.00  0.470          H  
ATOM   4106 2HG  PRO A 251      55.021  23.119  53.456  1.00  0.470          H  
ATOM   4107 1HD  PRO A 251      56.008  25.996  53.323  1.00  0.470          H  
ATOM   4108 2HD  PRO A 251      55.704  24.756  52.026  1.00  0.470          H  
ATOM   4109  N   ALA A 252      51.017  26.076  54.839  1.00  0.340          N  
ATOM   4110  CA  ALA A 252      50.229  27.080  55.555  1.00  0.340          C  
ATOM   4111  C   ALA A 252      50.951  27.553  56.820  1.00  0.320          C  
ATOM   4112  O   ALA A 252      50.957  28.737  57.155  1.00  0.270          O  
ATOM   4113  CB  ALA A 252      48.873  26.504  55.902  1.00  0.480          C  
ATOM   4114  H   ALA A 252      50.585  25.199  54.577  1.00  0.410          H  
ATOM   4115  HA  ALA A 252      50.096  27.938  54.902  1.00  0.410          H  
ATOM   4116 1HB  ALA A 252      48.278  27.231  56.401  1.00  0.570          H  
ATOM   4117 2HB  ALA A 252      48.367  26.197  54.989  1.00  0.570          H  
ATOM   4118 3HB  ALA A 252      49.001  25.642  56.554  1.00  0.570          H  
ATOM   4119  N   SER A 253      51.607  26.619  57.506  1.00  0.350          N  
ATOM   4120  CA  SER A 253      52.338  26.886  58.740  1.00  0.340          C  
ATOM   4121  C   SER A 253      53.672  27.612  58.528  1.00  0.640          C  
ATOM   4122  O   SER A 253      54.305  28.042  59.495  1.00  0.800          O  
ATOM   4123  CB  SER A 253      52.573  25.583  59.478  1.00  0.480          C  
ATOM   4124  OG  SER A 253      53.424  24.732  58.753  1.00  0.480          O  
ATOM   4125  H   SER A 253      51.574  25.662  57.188  1.00  0.420          H  
ATOM   4126  HA  SER A 253      51.710  27.520  59.366  1.00  0.410          H  
ATOM   4127 1HB  SER A 253      53.016  25.798  60.450  1.00  0.580          H  
ATOM   4128 2HB  SER A 253      51.621  25.087  59.655  1.00  0.580          H  
ATOM   4129  HG  SER A 253      53.618  23.992  59.338  1.00  0.580          H  
ATOM   4130  N   GLU A 254      54.111  27.719  57.274  1.00  0.930          N  
ATOM   4131  CA  GLU A 254      55.355  28.375  56.894  1.00  0.400          C  
ATOM   4132  C   GLU A 254      55.078  29.818  56.465  1.00  0.220          C  
ATOM   4133  O   GLU A 254      55.874  30.723  56.754  1.00  0.160          O  
ATOM   4134  CB  GLU A 254      56.041  27.601  55.762  1.00  0.770          C  
ATOM   4135  CG  GLU A 254      57.406  28.127  55.315  1.00  0.770          C  
ATOM   4136  CD  GLU A 254      58.473  27.994  56.364  1.00  0.770          C  
ATOM   4137  OE1 GLU A 254      58.308  27.183  57.241  1.00  0.770          O  
ATOM   4138  OE2 GLU A 254      59.454  28.697  56.289  1.00  0.770          O  
ATOM   4139  H   GLU A 254      53.533  27.357  56.523  1.00  1.120          H  
ATOM   4140  HA  GLU A 254      56.020  28.394  57.759  1.00  0.480          H  
ATOM   4141 1HB  GLU A 254      56.167  26.564  56.062  1.00  0.930          H  
ATOM   4142 2HB  GLU A 254      55.394  27.609  54.903  1.00  0.930          H  
ATOM   4143 1HG  GLU A 254      57.716  27.578  54.429  1.00  0.930          H  
ATOM   4144 2HG  GLU A 254      57.306  29.155  55.040  1.00  0.930          H  
ATOM   4145  N   ILE A 255      53.910  30.039  55.841  1.00  0.150          N  
ATOM   4146  CA  ILE A 255      53.559  31.339  55.266  1.00  0.080          C  
ATOM   4147  C   ILE A 255      53.689  32.485  56.262  1.00  0.040          C  
ATOM   4148  O   ILE A 255      54.093  33.577  55.870  1.00  0.020          O  
ATOM   4149  CB  ILE A 255      52.158  31.365  54.614  1.00  0.140          C  
ATOM   4150  CG1 ILE A 255      52.195  30.478  53.367  1.00  0.140          C  
ATOM   4151  CG2 ILE A 255      51.728  32.842  54.237  1.00  0.140          C  
ATOM   4152  CD1 ILE A 255      50.896  30.153  52.729  1.00  0.140          C  
ATOM   4153  H   ILE A 255      53.308  29.226  55.673  1.00  0.180          H  
ATOM   4154  HA  ILE A 255      54.252  31.514  54.453  1.00  0.100          H  
ATOM   4155  HB  ILE A 255      51.458  30.929  55.299  1.00  0.170          H  
ATOM   4156 1HG1 ILE A 255      52.827  30.953  52.621  1.00  0.170          H  
ATOM   4157 2HG1 ILE A 255      52.622  29.547  53.653  1.00  0.170          H  
ATOM   4158 1HG2 ILE A 255      50.745  32.847  53.778  1.00  0.170          H  
ATOM   4159 2HG2 ILE A 255      51.684  33.464  55.127  1.00  0.170          H  
ATOM   4160 3HG2 ILE A 255      52.451  33.268  53.535  1.00  0.170          H  
ATOM   4161 1HD1 ILE A 255      51.089  29.494  51.877  1.00  0.170          H  
ATOM   4162 2HD1 ILE A 255      50.252  29.648  53.431  1.00  0.170          H  
ATOM   4163 3HD1 ILE A 255      50.418  31.054  52.386  1.00  0.170          H  
ATOM   4164  N   SER A 256      53.351  32.296  57.535  1.00  0.100          N  
ATOM   4165  CA  SER A 256      53.493  33.425  58.450  1.00  0.130          C  
ATOM   4166  C   SER A 256      54.947  33.940  58.540  1.00  0.130          C  
ATOM   4167  O   SER A 256      55.153  35.147  58.714  1.00  0.120          O  
ATOM   4168  CB  SER A 256      53.082  33.010  59.849  1.00  0.170          C  
ATOM   4169  OG  SER A 256      53.998  32.096  60.378  1.00  0.170          O  
ATOM   4170  H   SER A 256      53.012  31.402  57.868  1.00  0.120          H  
ATOM   4171  HA  SER A 256      52.854  34.235  58.099  1.00  0.160          H  
ATOM   4172 1HB  SER A 256      53.014  33.888  60.492  1.00  0.200          H  
ATOM   4173 2HB  SER A 256      52.113  32.546  59.816  1.00  0.200          H  
ATOM   4174  HG  SER A 256      53.702  31.903  61.272  1.00  0.200          H  
ATOM   4175  N   SER A 257      55.955  33.060  58.349  1.00  0.140          N  
ATOM   4176  CA  SER A 257      57.360  33.471  58.433  1.00  0.160          C  
ATOM   4177  C   SER A 257      57.743  34.139  57.135  1.00  0.140          C  
ATOM   4178  O   SER A 257      58.521  35.099  57.105  1.00  0.140          O  
ATOM   4179  CB  SER A 257      58.268  32.267  58.658  1.00  0.220          C  
ATOM   4180  OG  SER A 257      58.045  31.667  59.907  1.00  0.220          O  
ATOM   4181  H   SER A 257      55.758  32.076  58.167  1.00  0.170          H  
ATOM   4182  HA  SER A 257      57.478  34.181  59.253  1.00  0.190          H  
ATOM   4183 1HB  SER A 257      58.096  31.533  57.865  1.00  0.260          H  
ATOM   4184 2HB  SER A 257      59.306  32.584  58.584  1.00  0.260          H  
ATOM   4185  HG  SER A 257      58.645  30.916  59.947  1.00  0.260          H  
ATOM   4186  N   ILE A 258      57.159  33.627  56.066  1.00  0.130          N  
ATOM   4187  CA  ILE A 258      57.385  34.117  54.720  1.00  0.120          C  
ATOM   4188  C   ILE A 258      56.912  35.565  54.667  1.00  0.110          C  
ATOM   4189  O   ILE A 258      57.605  36.440  54.130  1.00  0.120          O  
ATOM   4190  CB  ILE A 258      56.631  33.206  53.716  1.00  0.170          C  
ATOM   4191  CG1 ILE A 258      57.211  31.758  53.761  1.00  0.170          C  
ATOM   4192  CG2 ILE A 258      56.584  33.705  52.319  1.00  0.170          C  
ATOM   4193  CD1 ILE A 258      58.668  31.565  53.395  1.00  0.170          C  
ATOM   4194  H   ILE A 258      56.559  32.809  56.231  1.00  0.160          H  
ATOM   4195  HA  ILE A 258      58.451  34.112  54.505  1.00  0.140          H  
ATOM   4196  HB  ILE A 258      55.625  33.154  54.040  1.00  0.210          H  
ATOM   4197 1HG1 ILE A 258      57.082  31.385  54.757  1.00  0.210          H  
ATOM   4198 2HG1 ILE A 258      56.648  31.161  53.092  1.00  0.210          H  
ATOM   4199 1HG2 ILE A 258      55.996  33.018  51.717  1.00  0.210          H  
ATOM   4200 2HG2 ILE A 258      56.118  34.697  52.288  1.00  0.210          H  
ATOM   4201 3HG2 ILE A 258      57.582  33.753  51.924  1.00  0.210          H  
ATOM   4202 1HD1 ILE A 258      58.909  30.500  53.477  1.00  0.210          H  
ATOM   4203 2HD1 ILE A 258      58.852  31.892  52.376  1.00  0.210          H  
ATOM   4204 3HD1 ILE A 258      59.309  32.118  54.072  1.00  0.210          H  
ATOM   4205  N   LEU A 259      55.743  35.831  55.263  1.00  0.100          N  
ATOM   4206  CA  LEU A 259      55.247  37.191  55.279  1.00  0.110          C  
ATOM   4207  C   LEU A 259      56.099  38.119  56.147  1.00  0.120          C  
ATOM   4208  O   LEU A 259      56.403  39.236  55.717  1.00  0.120          O  
ATOM   4209  CB  LEU A 259      53.803  37.240  55.762  1.00  0.150          C  
ATOM   4210  CG  LEU A 259      52.749  36.577  54.863  1.00  0.150          C  
ATOM   4211  CD1 LEU A 259      51.407  36.710  55.547  1.00  0.150          C  
ATOM   4212  CD2 LEU A 259      52.753  37.173  53.482  1.00  0.150          C  
ATOM   4213  H   LEU A 259      55.196  35.063  55.661  1.00  0.120          H  
ATOM   4214  HA  LEU A 259      55.307  37.571  54.272  1.00  0.130          H  
ATOM   4215 1HB  LEU A 259      53.769  36.732  56.722  1.00  0.180          H  
ATOM   4216 2HB  LEU A 259      53.514  38.271  55.911  1.00  0.180          H  
ATOM   4217  HG  LEU A 259      52.963  35.523  54.776  1.00  0.180          H  
ATOM   4218 1HD1 LEU A 259      50.640  36.219  54.941  1.00  0.180          H  
ATOM   4219 2HD1 LEU A 259      51.452  36.241  56.529  1.00  0.180          H  
ATOM   4220 3HD1 LEU A 259      51.157  37.757  55.652  1.00  0.180          H  
ATOM   4221 1HD2 LEU A 259      51.984  36.682  52.884  1.00  0.180          H  
ATOM   4222 2HD2 LEU A 259      52.554  38.224  53.549  1.00  0.180          H  
ATOM   4223 3HD2 LEU A 259      53.707  37.025  52.994  1.00  0.180          H  
ATOM   4224  N   GLU A 260      56.577  37.656  57.317  1.00  0.130          N  
ATOM   4225  CA  GLU A 260      57.417  38.514  58.167  1.00  0.130          C  
ATOM   4226  C   GLU A 260      58.694  38.942  57.447  1.00  0.140          C  
ATOM   4227  O   GLU A 260      59.160  40.072  57.605  1.00  0.140          O  
ATOM   4228  CB  GLU A 260      57.811  37.826  59.477  1.00  0.180          C  
ATOM   4229  CG  GLU A 260      56.704  37.667  60.498  1.00  0.180          C  
ATOM   4230  CD  GLU A 260      57.175  36.966  61.742  1.00  0.180          C  
ATOM   4231  OE1 GLU A 260      58.284  36.489  61.737  1.00  0.180          O  
ATOM   4232  OE2 GLU A 260      56.439  36.921  62.697  1.00  0.180          O  
ATOM   4233  H   GLU A 260      56.296  36.732  57.664  1.00  0.160          H  
ATOM   4234  HA  GLU A 260      56.848  39.410  58.411  1.00  0.160          H  
ATOM   4235 1HB  GLU A 260      58.191  36.827  59.250  1.00  0.220          H  
ATOM   4236 2HB  GLU A 260      58.622  38.381  59.946  1.00  0.220          H  
ATOM   4237 1HG  GLU A 260      56.346  38.656  60.770  1.00  0.220          H  
ATOM   4238 2HG  GLU A 260      55.880  37.118  60.057  1.00  0.220          H  
ATOM   4239  N   LYS A 261      59.224  38.051  56.609  1.00  0.140          N  
ATOM   4240  CA  LYS A 261      60.443  38.301  55.846  1.00  0.140          C  
ATOM   4241  C   LYS A 261      60.224  39.170  54.600  1.00  0.140          C  
ATOM   4242  O   LYS A 261      61.185  39.490  53.896  1.00  0.150          O  
ATOM   4243  CB  LYS A 261      61.083  36.977  55.423  1.00  0.200          C  
ATOM   4244  CG  LYS A 261      61.648  36.144  56.566  1.00  0.200          C  
ATOM   4245  CD  LYS A 261      62.218  34.822  56.053  1.00  0.200          C  
ATOM   4246  CE  LYS A 261      62.787  33.976  57.188  1.00  0.200          C  
ATOM   4247  NZ  LYS A 261      63.327  32.668  56.697  1.00  0.200          N  
ATOM   4248  H   LYS A 261      58.797  37.118  56.577  1.00  0.170          H  
ATOM   4249  HA  LYS A 261      61.141  38.829  56.495  1.00  0.170          H  
ATOM   4250 1HB  LYS A 261      60.326  36.368  54.917  1.00  0.240          H  
ATOM   4251 2HB  LYS A 261      61.880  37.168  54.707  1.00  0.240          H  
ATOM   4252 1HG  LYS A 261      62.442  36.709  57.054  1.00  0.240          H  
ATOM   4253 2HG  LYS A 261      60.870  35.949  57.300  1.00  0.240          H  
ATOM   4254 1HD  LYS A 261      61.420  34.262  55.559  1.00  0.240          H  
ATOM   4255 2HD  LYS A 261      63.003  35.023  55.325  1.00  0.240          H  
ATOM   4256 1HE  LYS A 261      63.588  34.528  57.676  1.00  0.240          H  
ATOM   4257 2HE  LYS A 261      61.997  33.781  57.915  1.00  0.240          H  
ATOM   4258 1HZ  LYS A 261      63.693  32.140  57.478  1.00  0.240          H  
ATOM   4259 2HZ  LYS A 261      62.587  32.139  56.252  1.00  0.240          H  
ATOM   4260 3HZ  LYS A 261      64.068  32.835  56.031  1.00  0.240          H  
ATOM   4261  N   GLY A 262      58.973  39.549  54.310  1.00  0.130          N  
ATOM   4262  CA  GLY A 262      58.668  40.377  53.153  1.00  0.130          C  
ATOM   4263  C   GLY A 262      58.487  39.646  51.819  1.00  0.110          C  
ATOM   4264  O   GLY A 262      58.553  40.283  50.765  1.00  0.100          O  
ATOM   4265  H   GLY A 262      58.200  39.286  54.923  1.00  0.160          H  
ATOM   4266 1HA  GLY A 262      57.759  40.937  53.370  1.00  0.160          H  
ATOM   4267 2HA  GLY A 262      59.458  41.118  53.044  1.00  0.160          H  
ATOM   4268  N   GLU A 263      58.272  38.328  51.828  1.00  0.130          N  
ATOM   4269  CA  GLU A 263      58.107  37.614  50.566  1.00  0.110          C  
ATOM   4270  C   GLU A 263      56.665  37.742  50.066  1.00  0.080          C  
ATOM   4271  O   GLU A 263      55.694  37.529  50.811  1.00  0.070          O  
ATOM   4272  CB  GLU A 263      58.509  36.165  50.751  1.00  0.160          C  
ATOM   4273  CG  GLU A 263      60.003  35.914  51.035  1.00  0.160          C  
ATOM   4274  CD  GLU A 263      60.897  36.153  49.838  1.00  0.160          C  
ATOM   4275  OE1 GLU A 263      60.412  36.071  48.737  1.00  0.160          O  
ATOM   4276  OE2 GLU A 263      62.065  36.397  50.027  1.00  0.160          O  
ATOM   4277  H   GLU A 263      58.187  37.788  52.694  1.00  0.160          H  
ATOM   4278  HA  GLU A 263      58.767  38.058  49.822  1.00  0.130          H  
ATOM   4279 1HB  GLU A 263      58.014  35.844  51.621  1.00  0.190          H  
ATOM   4280 2HB  GLU A 263      58.172  35.557  49.913  1.00  0.190          H  
ATOM   4281 1HG  GLU A 263      60.318  36.575  51.848  1.00  0.190          H  
ATOM   4282 2HG  GLU A 263      60.125  34.886  51.378  1.00  0.190          H  
ATOM   4283  N   ARG A 264      56.524  38.094  48.795  1.00  0.080          N  
ATOM   4284  CA  ARG A 264      55.215  38.318  48.205  1.00  0.060          C  
ATOM   4285  C   ARG A 264      55.046  37.645  46.870  1.00  0.060          C  
ATOM   4286  O   ARG A 264      56.016  37.247  46.225  1.00  0.060          O  
ATOM   4287  CB  ARG A 264      54.934  39.803  48.042  1.00  0.090          C  
ATOM   4288  CG  ARG A 264      54.900  40.590  49.339  1.00  0.090          C  
ATOM   4289  CD  ARG A 264      53.737  40.223  50.180  1.00  0.090          C  
ATOM   4290  NE  ARG A 264      53.661  41.040  51.346  1.00  0.090          N  
ATOM   4291  CZ  ARG A 264      54.281  40.821  52.495  1.00  0.090          C  
ATOM   4292  NH1 ARG A 264      55.063  39.789  52.701  1.00  0.090          N  
ATOM   4293  NH2 ARG A 264      54.072  41.692  53.427  1.00  0.090          N  
ATOM   4294  H   ARG A 264      57.356  38.231  48.233  1.00  0.100          H  
ATOM   4295  HA  ARG A 264      54.466  37.895  48.857  1.00  0.070          H  
ATOM   4296 1HB  ARG A 264      55.701  40.247  47.409  1.00  0.110          H  
ATOM   4297 2HB  ARG A 264      53.981  39.943  47.537  1.00  0.110          H  
ATOM   4298 1HG  ARG A 264      55.813  40.429  49.905  1.00  0.110          H  
ATOM   4299 2HG  ARG A 264      54.811  41.653  49.107  1.00  0.110          H  
ATOM   4300 1HD  ARG A 264      52.832  40.350  49.601  1.00  0.110          H  
ATOM   4301 2HD  ARG A 264      53.796  39.201  50.507  1.00  0.110          H  
ATOM   4302  HE  ARG A 264      53.054  41.872  51.331  1.00  0.110          H  
ATOM   4303 1HH1 ARG A 264      55.221  39.079  51.965  1.00  0.110          H  
ATOM   4304 2HH1 ARG A 264      55.495  39.670  53.614  1.00  0.110          H  
ATOM   4305 1HH2 ARG A 264      53.426  42.467  53.203  1.00  0.110          H  
ATOM   4306 2HH2 ARG A 264      54.504  41.600  54.333  1.00  0.110          H  
ATOM   4307  N   LEU A 265      53.796  37.529  46.467  1.00  0.050          N  
ATOM   4308  CA  LEU A 265      53.442  36.940  45.206  1.00  0.050          C  
ATOM   4309  C   LEU A 265      54.087  37.780  44.090  1.00  0.050          C  
ATOM   4310  O   LEU A 265      54.139  39.009  44.221  1.00  0.050          O  
ATOM   4311  CB  LEU A 265      51.918  36.945  45.095  1.00  0.070          C  
ATOM   4312  CG  LEU A 265      51.149  36.127  46.165  1.00  0.070          C  
ATOM   4313  CD1 LEU A 265      49.662  36.338  45.987  1.00  0.070          C  
ATOM   4314  CD2 LEU A 265      51.476  34.691  46.055  1.00  0.070          C  
ATOM   4315  H   LEU A 265      53.057  37.852  47.075  1.00  0.060          H  
ATOM   4316  HA  LEU A 265      53.826  35.934  45.202  1.00  0.060          H  
ATOM   4317 1HB  LEU A 265      51.581  37.952  45.148  1.00  0.080          H  
ATOM   4318 2HB  LEU A 265      51.648  36.555  44.138  1.00  0.080          H  
ATOM   4319  HG  LEU A 265      51.416  36.481  47.159  1.00  0.080          H  
ATOM   4320 1HD1 LEU A 265      49.127  35.776  46.751  1.00  0.080          H  
ATOM   4321 2HD1 LEU A 265      49.427  37.387  46.084  1.00  0.080          H  
ATOM   4322 3HD1 LEU A 265      49.360  35.993  45.017  1.00  0.080          H  
ATOM   4323 1HD2 LEU A 265      50.906  34.177  46.818  1.00  0.080          H  
ATOM   4324 2HD2 LEU A 265      51.197  34.345  45.065  1.00  0.080          H  
ATOM   4325 3HD2 LEU A 265      52.533  34.522  46.222  1.00  0.080          H  
ATOM   4326  N   PRO A 266      54.636  37.137  43.033  1.00  0.050          N  
ATOM   4327  CA  PRO A 266      55.321  37.726  41.888  1.00  0.050          C  
ATOM   4328  C   PRO A 266      54.405  38.469  40.949  1.00  0.050          C  
ATOM   4329  O   PRO A 266      53.216  38.165  40.855  1.00  0.050          O  
ATOM   4330  CB  PRO A 266      55.917  36.505  41.179  1.00  0.080          C  
ATOM   4331  CG  PRO A 266      54.991  35.367  41.536  1.00  0.080          C  
ATOM   4332  CD  PRO A 266      54.546  35.656  42.956  1.00  0.080          C  
ATOM   4333  HA  PRO A 266      56.116  38.395  42.255  1.00  0.060          H  
ATOM   4334 1HB  PRO A 266      55.954  36.694  40.089  1.00  0.090          H  
ATOM   4335 2HB  PRO A 266      56.951  36.341  41.513  1.00  0.090          H  
ATOM   4336 1HG  PRO A 266      54.147  35.347  40.828  1.00  0.090          H  
ATOM   4337 2HG  PRO A 266      55.514  34.402  41.436  1.00  0.090          H  
ATOM   4338 1HD  PRO A 266      53.510  35.314  43.077  1.00  0.090          H  
ATOM   4339 2HD  PRO A 266      55.244  35.184  43.669  1.00  0.090          H  
ATOM   4340  N   GLN A 267      54.975  39.386  40.190  1.00  0.050          N  
ATOM   4341  CA  GLN A 267      54.214  40.099  39.187  1.00  0.050          C  
ATOM   4342  C   GLN A 267      53.694  39.109  38.147  1.00  0.050          C  
ATOM   4343  O   GLN A 267      54.484  38.320  37.630  1.00  0.050          O  
ATOM   4344  CB  GLN A 267      55.104  41.184  38.585  1.00  0.070          C  
ATOM   4345  CG  GLN A 267      54.456  42.120  37.584  1.00  0.070          C  
ATOM   4346  CD  GLN A 267      55.404  43.273  37.263  1.00  0.070          C  
ATOM   4347  OE1 GLN A 267      56.317  43.541  38.055  1.00  0.070          O  
ATOM   4348  NE2 GLN A 267      55.231  43.946  36.137  1.00  0.070          N  
ATOM   4349  H   GLN A 267      55.956  39.603  40.315  1.00  0.060          H  
ATOM   4350  HA  GLN A 267      53.407  40.594  39.669  1.00  0.060          H  
ATOM   4351 1HB  GLN A 267      55.507  41.788  39.391  1.00  0.080          H  
ATOM   4352 2HB  GLN A 267      55.946  40.711  38.086  1.00  0.080          H  
ATOM   4353 1HG  GLN A 267      54.242  41.576  36.657  1.00  0.080          H  
ATOM   4354 2HG  GLN A 267      53.547  42.515  37.989  1.00  0.080          H  
ATOM   4355 1HE2 GLN A 267      55.844  44.697  35.904  1.00  0.080          H  
ATOM   4356 2HE2 GLN A 267      54.484  43.703  35.486  1.00  0.080          H  
ATOM   4357  N   PRO A 268      52.378  39.091  37.840  1.00  0.050          N  
ATOM   4358  CA  PRO A 268      51.767  38.220  36.860  1.00  0.040          C  
ATOM   4359  C   PRO A 268      52.389  38.437  35.485  1.00  0.050          C  
ATOM   4360  O   PRO A 268      52.751  39.577  35.171  1.00  0.060          O  
ATOM   4361  CB  PRO A 268      50.304  38.657  36.862  1.00  0.060          C  
ATOM   4362  CG  PRO A 268      50.088  39.249  38.218  1.00  0.060          C  
ATOM   4363  CD  PRO A 268      51.396  39.909  38.590  1.00  0.060          C  
ATOM   4364  HA  PRO A 268      51.869  37.203  37.243  1.00  0.050          H  
ATOM   4365 1HB  PRO A 268      50.135  39.359  36.046  1.00  0.070          H  
ATOM   4366 2HB  PRO A 268      49.642  37.805  36.666  1.00  0.070          H  
ATOM   4367 1HG  PRO A 268      49.259  39.950  38.183  1.00  0.070          H  
ATOM   4368 2HG  PRO A 268      49.796  38.457  38.925  1.00  0.070          H  
ATOM   4369 1HD  PRO A 268      51.423  40.963  38.285  1.00  0.070          H  
ATOM   4370 2HD  PRO A 268      51.496  39.767  39.677  1.00  0.070          H  
ATOM   4371  N   PRO A 269      52.482  37.378  34.649  1.00  0.060          N  
ATOM   4372  CA  PRO A 269      52.972  37.351  33.273  1.00  0.070          C  
ATOM   4373  C   PRO A 269      52.457  38.468  32.372  1.00  0.050          C  
ATOM   4374  O   PRO A 269      53.099  38.790  31.372  1.00  0.050          O  
ATOM   4375  CB  PRO A 269      52.467  35.991  32.776  1.00  0.110          C  
ATOM   4376  CG  PRO A 269      52.432  35.128  34.000  1.00  0.110          C  
ATOM   4377  CD  PRO A 269      52.021  36.040  35.120  1.00  0.110          C  
ATOM   4378  HA  PRO A 269      54.072  37.365  33.296  1.00  0.080          H  
ATOM   4379 1HB  PRO A 269      51.479  36.106  32.307  1.00  0.130          H  
ATOM   4380 2HB  PRO A 269      53.143  35.604  31.999  1.00  0.130          H  
ATOM   4381 1HG  PRO A 269      51.730  34.289  33.854  1.00  0.130          H  
ATOM   4382 2HG  PRO A 269      53.423  34.682  34.170  1.00  0.130          H  
ATOM   4383 1HD  PRO A 269      50.931  36.018  35.272  1.00  0.130          H  
ATOM   4384 2HD  PRO A 269      52.591  35.703  35.999  1.00  0.130          H  
ATOM   4385  N   ILE A 270      51.281  39.020  32.680  1.00  0.040          N  
ATOM   4386  CA  ILE A 270      50.736  40.060  31.835  1.00  0.030          C  
ATOM   4387  C   ILE A 270      50.379  41.342  32.564  1.00  0.030          C  
ATOM   4388  O   ILE A 270      49.450  42.030  32.145  1.00  0.060          O  
ATOM   4389  CB  ILE A 270      49.425  39.558  31.204  1.00  0.050          C  
ATOM   4390  CG1 ILE A 270      48.421  39.132  32.358  1.00  0.050          C  
ATOM   4391  CG2 ILE A 270      49.727  38.396  30.264  1.00  0.050          C  
ATOM   4392  CD1 ILE A 270      46.998  38.918  31.917  1.00  0.050          C  
ATOM   4393  H   ILE A 270      50.783  38.743  33.511  1.00  0.050          H  
ATOM   4394  HA  ILE A 270      51.463  40.297  31.061  1.00  0.040          H  
ATOM   4395  HB  ILE A 270      48.960  40.349  30.640  1.00  0.060          H  
ATOM   4396 1HG1 ILE A 270      48.770  38.198  32.798  1.00  0.060          H  
ATOM   4397 2HG1 ILE A 270      48.403  39.897  33.133  1.00  0.060          H  
ATOM   4398 1HG2 ILE A 270      48.812  38.049  29.800  1.00  0.060          H  
ATOM   4399 2HG2 ILE A 270      50.410  38.741  29.488  1.00  0.060          H  
ATOM   4400 3HG2 ILE A 270      50.184  37.580  30.808  1.00  0.060          H  
ATOM   4401 1HD1 ILE A 270      46.404  38.620  32.785  1.00  0.060          H  
ATOM   4402 2HD1 ILE A 270      46.605  39.847  31.500  1.00  0.060          H  
ATOM   4403 3HD1 ILE A 270      46.951  38.142  31.169  1.00  0.060          H  
ATOM   4404  N   CYS A 271      51.154  41.743  33.560  1.00  0.030          N  
ATOM   4405  CA  CYS A 271      50.866  43.013  34.226  1.00  0.040          C  
ATOM   4406  C   CYS A 271      52.028  43.973  34.235  1.00  0.050          C  
ATOM   4407  O   CYS A 271      53.187  43.553  34.290  1.00  0.030          O  
ATOM   4408  CB  CYS A 271      50.474  42.803  35.692  1.00  0.050          C  
ATOM   4409  SG  CYS A 271      48.947  41.933  35.959  1.00  0.050          S  
ATOM   4410  H   CYS A 271      51.911  41.137  33.905  1.00  0.040          H  
ATOM   4411  HA  CYS A 271      50.039  43.500  33.712  1.00  0.050          H  
ATOM   4412 1HB  CYS A 271      51.267  42.234  36.180  1.00  0.060          H  
ATOM   4413 2HB  CYS A 271      50.418  43.765  36.192  1.00  0.060          H  
ATOM   4414  HG  CYS A 271      48.163  42.895  35.476  1.00  0.060          H  
ATOM   4415  N   THR A 272      51.707  45.265  34.259  1.00  0.100          N  
ATOM   4416  CA  THR A 272      52.710  46.292  34.495  1.00  0.130          C  
ATOM   4417  C   THR A 272      52.685  46.732  35.945  1.00  0.120          C  
ATOM   4418  O   THR A 272      51.872  46.252  36.753  1.00  0.160          O  
ATOM   4419  CB  THR A 272      52.552  47.519  33.588  1.00  0.170          C  
ATOM   4420  OG1 THR A 272      53.708  48.364  33.772  1.00  0.170          O  
ATOM   4421  CG2 THR A 272      51.284  48.292  33.918  1.00  0.170          C  
ATOM   4422  H   THR A 272      50.736  45.540  34.086  1.00  0.120          H  
ATOM   4423  HA  THR A 272      53.693  45.868  34.291  1.00  0.160          H  
ATOM   4424  HB  THR A 272      52.510  47.191  32.548  1.00  0.200          H  
ATOM   4425  HG1 THR A 272      53.728  49.026  33.062  1.00  0.200          H  
ATOM   4426 1HG2 THR A 272      51.194  49.156  33.255  1.00  0.200          H  
ATOM   4427 2HG2 THR A 272      50.445  47.654  33.787  1.00  0.200          H  
ATOM   4428 3HG2 THR A 272      51.296  48.620  34.909  1.00  0.200          H  
ATOM   4429  N   ILE A 273      53.570  47.663  36.272  1.00  0.090          N  
ATOM   4430  CA  ILE A 273      53.696  48.140  37.648  1.00  0.100          C  
ATOM   4431  C   ILE A 273      52.446  48.851  38.158  1.00  0.120          C  
ATOM   4432  O   ILE A 273      52.082  48.724  39.322  1.00  0.130          O  
ATOM   4433  CB  ILE A 273      54.966  49.008  37.830  1.00  0.140          C  
ATOM   4434  CG1 ILE A 273      55.258  49.273  39.359  1.00  0.140          C  
ATOM   4435  CG2 ILE A 273      54.841  50.346  37.073  1.00  0.140          C  
ATOM   4436  CD1 ILE A 273      55.565  48.021  40.221  1.00  0.140          C  
ATOM   4437  H   ILE A 273      54.161  48.019  35.520  1.00  0.110          H  
ATOM   4438  HA  ILE A 273      53.833  47.255  38.259  1.00  0.120          H  
ATOM   4439  HB  ILE A 273      55.819  48.460  37.429  1.00  0.160          H  
ATOM   4440 1HG1 ILE A 273      56.123  49.929  39.420  1.00  0.160          H  
ATOM   4441 2HG1 ILE A 273      54.408  49.794  39.794  1.00  0.160          H  
ATOM   4442 1HG2 ILE A 273      55.762  50.913  37.198  1.00  0.160          H  
ATOM   4443 2HG2 ILE A 273      54.677  50.159  36.015  1.00  0.160          H  
ATOM   4444 3HG2 ILE A 273      54.011  50.940  37.464  1.00  0.160          H  
ATOM   4445 1HD1 ILE A 273      55.771  48.336  41.245  1.00  0.160          H  
ATOM   4446 2HD1 ILE A 273      54.718  47.342  40.235  1.00  0.160          H  
ATOM   4447 3HD1 ILE A 273      56.435  47.504  39.821  1.00  0.160          H  
ATOM   4448  N   ASP A 274      51.736  49.532  37.272  1.00  0.140          N  
ATOM   4449  CA  ASP A 274      50.510  50.250  37.610  1.00  0.190          C  
ATOM   4450  C   ASP A 274      49.388  49.334  38.117  1.00  0.180          C  
ATOM   4451  O   ASP A 274      48.410  49.818  38.685  1.00  0.390          O  
ATOM   4452  CB  ASP A 274      50.019  51.058  36.414  1.00  0.250          C  
ATOM   4453  CG  ASP A 274      50.912  52.265  36.096  1.00  0.250          C  
ATOM   4454  OD1 ASP A 274      51.724  52.642  36.909  1.00  0.250          O  
ATOM   4455  OD2 ASP A 274      50.773  52.792  35.026  1.00  0.250          O  
ATOM   4456  H   ASP A 274      52.089  49.599  36.328  1.00  0.170          H  
ATOM   4457  HA  ASP A 274      50.749  50.953  38.409  1.00  0.230          H  
ATOM   4458 1HB  ASP A 274      49.978  50.423  35.547  1.00  0.300          H  
ATOM   4459 2HB  ASP A 274      49.002  51.407  36.609  1.00  0.300          H  
ATOM   4460  N   VAL A 275      49.488  48.025  37.858  1.00  0.040          N  
ATOM   4461  CA  VAL A 275      48.488  47.075  38.322  1.00  0.040          C  
ATOM   4462  C   VAL A 275      49.079  46.350  39.530  1.00  0.030          C  
ATOM   4463  O   VAL A 275      48.475  46.290  40.609  1.00  0.020          O  
ATOM   4464  CB  VAL A 275      48.131  46.035  37.230  1.00  0.060          C  
ATOM   4465  CG1 VAL A 275      47.117  44.998  37.785  1.00  0.060          C  
ATOM   4466  CG2 VAL A 275      47.569  46.738  36.018  1.00  0.060          C  
ATOM   4467  H   VAL A 275      50.327  47.661  37.406  1.00  0.050          H  
ATOM   4468  HA  VAL A 275      47.591  47.611  38.625  1.00  0.050          H  
ATOM   4469  HB  VAL A 275      49.033  45.504  36.947  1.00  0.070          H  
ATOM   4470 1HG1 VAL A 275      46.884  44.265  37.031  1.00  0.070          H  
ATOM   4471 2HG1 VAL A 275      47.534  44.492  38.641  1.00  0.070          H  
ATOM   4472 3HG1 VAL A 275      46.210  45.512  38.080  1.00  0.070          H  
ATOM   4473 1HG2 VAL A 275      47.342  46.019  35.247  1.00  0.070          H  
ATOM   4474 2HG2 VAL A 275      46.668  47.256  36.299  1.00  0.070          H  
ATOM   4475 3HG2 VAL A 275      48.299  47.452  35.635  1.00  0.070          H  
ATOM   4476  N   TYR A 276      50.277  45.802  39.340  1.00  0.040          N  
ATOM   4477  CA  TYR A 276      50.960  45.037  40.362  1.00  0.040          C  
ATOM   4478  C   TYR A 276      51.161  45.821  41.641  1.00  0.050          C  
ATOM   4479  O   TYR A 276      50.916  45.304  42.727  1.00  0.040          O  
ATOM   4480  CB  TYR A 276      52.252  44.459  39.819  1.00  0.060          C  
ATOM   4481  CG  TYR A 276      53.058  43.655  40.820  1.00  0.060          C  
ATOM   4482  CD1 TYR A 276      52.549  42.464  41.319  1.00  0.060          C  
ATOM   4483  CD2 TYR A 276      54.326  44.061  41.182  1.00  0.060          C  
ATOM   4484  CE1 TYR A 276      53.286  41.689  42.183  1.00  0.060          C  
ATOM   4485  CE2 TYR A 276      55.077  43.276  42.043  1.00  0.060          C  
ATOM   4486  CZ  TYR A 276      54.557  42.091  42.542  1.00  0.060          C  
ATOM   4487  OH  TYR A 276      55.318  41.295  43.380  1.00  0.060          O  
ATOM   4488  H   TYR A 276      50.734  45.906  38.434  1.00  0.050          H  
ATOM   4489  HA  TYR A 276      50.324  44.203  40.616  1.00  0.050          H  
ATOM   4490 1HB  TYR A 276      52.010  43.820  38.976  1.00  0.070          H  
ATOM   4491 2HB  TYR A 276      52.879  45.266  39.440  1.00  0.070          H  
ATOM   4492  HD1 TYR A 276      51.577  42.132  41.025  1.00  0.070          H  
ATOM   4493  HD2 TYR A 276      54.742  44.983  40.783  1.00  0.070          H  
ATOM   4494  HE1 TYR A 276      52.878  40.749  42.563  1.00  0.070          H  
ATOM   4495  HE2 TYR A 276      56.084  43.586  42.321  1.00  0.070          H  
ATOM   4496  HH  TYR A 276      54.805  40.497  43.651  1.00  0.070          H  
ATOM   4497  N   MET A 277      51.590  47.071  41.547  1.00  0.050          N  
ATOM   4498  CA  MET A 277      51.820  47.852  42.740  1.00  0.060          C  
ATOM   4499  C   MET A 277      50.546  48.053  43.576  1.00  0.050          C  
ATOM   4500  O   MET A 277      50.638  48.342  44.767  1.00  0.060          O  
ATOM   4501  CB  MET A 277      52.449  49.195  42.401  1.00  0.080          C  
ATOM   4502  CG  MET A 277      52.992  49.931  43.617  1.00  0.080          C  
ATOM   4503  SD  MET A 277      54.377  49.038  44.379  1.00  0.080          S  
ATOM   4504  CE  MET A 277      54.020  49.238  46.121  1.00  0.080          C  
ATOM   4505  H   MET A 277      51.787  47.496  40.642  1.00  0.060          H  
ATOM   4506  HA  MET A 277      52.534  47.306  43.340  1.00  0.070          H  
ATOM   4507 1HB  MET A 277      53.260  49.042  41.710  1.00  0.100          H  
ATOM   4508 2HB  MET A 277      51.711  49.828  41.900  1.00  0.100          H  
ATOM   4509 1HG  MET A 277      53.354  50.903  43.293  1.00  0.100          H  
ATOM   4510 2HG  MET A 277      52.227  50.094  44.359  1.00  0.100          H  
ATOM   4511 1HE  MET A 277      54.795  48.750  46.710  1.00  0.100          H  
ATOM   4512 2HE  MET A 277      53.986  50.298  46.372  1.00  0.100          H  
ATOM   4513 3HE  MET A 277      53.062  48.779  46.343  1.00  0.100          H  
ATOM   4514  N   ILE A 278      49.348  47.950  42.980  1.00  0.040          N  
ATOM   4515  CA  ILE A 278      48.133  48.142  43.757  1.00  0.040          C  
ATOM   4516  C   ILE A 278      48.033  46.923  44.643  1.00  0.030          C  
ATOM   4517  O   ILE A 278      47.771  47.020  45.850  1.00  0.040          O  
ATOM   4518  CB  ILE A 278      46.867  48.244  42.868  1.00  0.060          C  
ATOM   4519  CG1 ILE A 278      46.953  49.463  41.879  1.00  0.060          C  
ATOM   4520  CG2 ILE A 278      45.608  48.335  43.752  1.00  0.060          C  
ATOM   4521  CD1 ILE A 278      47.102  50.839  42.501  1.00  0.060          C  
ATOM   4522  H   ILE A 278      49.268  47.662  42.005  1.00  0.050          H  
ATOM   4523  HA  ILE A 278      48.227  49.020  44.390  1.00  0.050          H  
ATOM   4524  HB  ILE A 278      46.791  47.351  42.247  1.00  0.070          H  
ATOM   4525 1HG1 ILE A 278      47.806  49.301  41.216  1.00  0.070          H  
ATOM   4526 2HG1 ILE A 278      46.045  49.470  41.270  1.00  0.070          H  
ATOM   4527 1HG2 ILE A 278      44.733  48.392  43.116  1.00  0.070          H  
ATOM   4528 2HG2 ILE A 278      45.531  47.457  44.390  1.00  0.070          H  
ATOM   4529 3HG2 ILE A 278      45.654  49.221  44.380  1.00  0.070          H  
ATOM   4530 1HD1 ILE A 278      47.143  51.586  41.699  1.00  0.070          H  
ATOM   4531 2HD1 ILE A 278      46.255  51.058  43.139  1.00  0.070          H  
ATOM   4532 3HD1 ILE A 278      48.017  50.891  43.082  1.00  0.070          H  
ATOM   4533  N   MET A 279      48.253  45.764  44.021  1.00  0.030          N  
ATOM   4534  CA  MET A 279      48.224  44.505  44.740  1.00  0.030          C  
ATOM   4535  C   MET A 279      49.312  44.481  45.807  1.00  0.040          C  
ATOM   4536  O   MET A 279      49.082  44.002  46.908  1.00  0.040          O  
ATOM   4537  CB  MET A 279      48.405  43.352  43.777  1.00  0.040          C  
ATOM   4538  CG  MET A 279      47.248  43.145  42.855  1.00  0.040          C  
ATOM   4539  SD  MET A 279      47.386  41.647  41.925  1.00  0.040          S  
ATOM   4540  CE  MET A 279      48.525  41.965  40.632  1.00  0.040          C  
ATOM   4541  H   MET A 279      48.428  45.792  43.009  1.00  0.040          H  
ATOM   4542  HA  MET A 279      47.261  44.406  45.238  1.00  0.040          H  
ATOM   4543 1HB  MET A 279      49.305  43.493  43.195  1.00  0.050          H  
ATOM   4544 2HB  MET A 279      48.520  42.447  44.339  1.00  0.050          H  
ATOM   4545 1HG  MET A 279      46.326  43.109  43.430  1.00  0.050          H  
ATOM   4546 2HG  MET A 279      47.186  43.983  42.159  1.00  0.050          H  
ATOM   4547 1HE  MET A 279      48.637  41.078  40.036  1.00  0.050          H  
ATOM   4548 2HE  MET A 279      48.164  42.777  40.015  1.00  0.050          H  
ATOM   4549 3HE  MET A 279      49.459  42.223  41.061  1.00  0.050          H  
ATOM   4550  N   VAL A 280      50.480  45.059  45.504  1.00  0.050          N  
ATOM   4551  CA  VAL A 280      51.564  45.110  46.479  1.00  0.050          C  
ATOM   4552  C   VAL A 280      51.206  46.018  47.654  1.00  0.060          C  
ATOM   4553  O   VAL A 280      51.428  45.635  48.797  1.00  0.070          O  
ATOM   4554  CB  VAL A 280      52.897  45.528  45.843  1.00  0.070          C  
ATOM   4555  CG1 VAL A 280      53.965  45.736  46.905  1.00  0.070          C  
ATOM   4556  CG2 VAL A 280      53.342  44.452  44.880  1.00  0.070          C  
ATOM   4557  H   VAL A 280      50.610  45.417  44.557  1.00  0.060          H  
ATOM   4558  HA  VAL A 280      51.705  44.113  46.870  1.00  0.060          H  
ATOM   4559  HB  VAL A 280      52.764  46.455  45.331  1.00  0.080          H  
ATOM   4560 1HG1 VAL A 280      54.896  46.034  46.425  1.00  0.080          H  
ATOM   4561 2HG1 VAL A 280      53.664  46.509  47.585  1.00  0.080          H  
ATOM   4562 3HG1 VAL A 280      54.121  44.809  47.457  1.00  0.080          H  
ATOM   4563 1HG2 VAL A 280      54.278  44.753  44.419  1.00  0.080          H  
ATOM   4564 2HG2 VAL A 280      53.484  43.514  45.415  1.00  0.080          H  
ATOM   4565 3HG2 VAL A 280      52.598  44.307  44.116  1.00  0.080          H  
ATOM   4566  N   LYS A 281      50.647  47.214  47.422  1.00  0.050          N  
ATOM   4567  CA  LYS A 281      50.274  48.075  48.554  1.00  0.050          C  
ATOM   4568  C   LYS A 281      49.282  47.335  49.463  1.00  0.050          C  
ATOM   4569  O   LYS A 281      49.339  47.427  50.694  1.00  0.060          O  
ATOM   4570  CB  LYS A 281      49.692  49.414  48.095  1.00  0.070          C  
ATOM   4571  CG  LYS A 281      50.704  50.369  47.468  1.00  0.070          C  
ATOM   4572  CD  LYS A 281      50.056  51.685  47.038  1.00  0.070          C  
ATOM   4573  CE  LYS A 281      51.083  52.640  46.429  1.00  0.070          C  
ATOM   4574  NZ  LYS A 281      50.461  53.931  46.000  1.00  0.070          N  
ATOM   4575  H   LYS A 281      50.503  47.531  46.459  1.00  0.060          H  
ATOM   4576  HA  LYS A 281      51.164  48.289  49.135  1.00  0.060          H  
ATOM   4577 1HB  LYS A 281      48.886  49.236  47.376  1.00  0.080          H  
ATOM   4578 2HB  LYS A 281      49.272  49.932  48.953  1.00  0.080          H  
ATOM   4579 1HG  LYS A 281      51.510  50.565  48.176  1.00  0.080          H  
ATOM   4580 2HG  LYS A 281      51.120  49.906  46.596  1.00  0.080          H  
ATOM   4581 1HD  LYS A 281      49.285  51.475  46.293  1.00  0.080          H  
ATOM   4582 2HD  LYS A 281      49.588  52.160  47.902  1.00  0.080          H  
ATOM   4583 1HE  LYS A 281      51.857  52.847  47.167  1.00  0.080          H  
ATOM   4584 2HE  LYS A 281      51.541  52.164  45.563  1.00  0.080          H  
ATOM   4585 1HZ  LYS A 281      51.171  54.534  45.604  1.00  0.080          H  
ATOM   4586 2HZ  LYS A 281      49.749  53.754  45.306  1.00  0.080          H  
ATOM   4587 3HZ  LYS A 281      50.044  54.388  46.798  1.00  0.080          H  
ATOM   4588  N   CYS A 282      48.400  46.539  48.855  1.00  0.040          N  
ATOM   4589  CA  CYS A 282      47.418  45.763  49.601  1.00  0.040          C  
ATOM   4590  C   CYS A 282      48.093  44.700  50.473  1.00  0.050          C  
ATOM   4591  O   CYS A 282      47.479  44.158  51.384  1.00  0.050          O  
ATOM   4592  CB  CYS A 282      46.459  45.024  48.658  1.00  0.060          C  
ATOM   4593  SG  CYS A 282      45.393  46.053  47.606  1.00  0.060          S  
ATOM   4594  H   CYS A 282      48.381  46.530  47.829  1.00  0.050          H  
ATOM   4595  HA  CYS A 282      46.856  46.427  50.246  1.00  0.050          H  
ATOM   4596 1HB  CYS A 282      47.024  44.374  48.018  1.00  0.070          H  
ATOM   4597 2HB  CYS A 282      45.817  44.385  49.248  1.00  0.070          H  
ATOM   4598  HG  CYS A 282      46.392  46.545  46.831  1.00  0.070          H  
ATOM   4599  N   TRP A 283      49.356  44.390  50.203  1.00  0.050          N  
ATOM   4600  CA  TRP A 283      50.068  43.360  50.911  1.00  0.050          C  
ATOM   4601  C   TRP A 283      51.067  43.914  51.927  1.00  0.060          C  
ATOM   4602  O   TRP A 283      52.046  43.237  52.274  1.00  0.040          O  
ATOM   4603  CB  TRP A 283      50.794  42.456  49.929  1.00  0.070          C  
ATOM   4604  CG  TRP A 283      49.911  41.723  48.981  1.00  0.070          C  
ATOM   4605  CD1 TRP A 283      48.627  41.339  49.186  1.00  0.070          C  
ATOM   4606  CD2 TRP A 283      50.243  41.296  47.631  1.00  0.070          C  
ATOM   4607  NE1 TRP A 283      48.148  40.713  48.089  1.00  0.070          N  
ATOM   4608  CE2 TRP A 283      49.113  40.684  47.119  1.00  0.070          C  
ATOM   4609  CE3 TRP A 283      51.395  41.396  46.832  1.00  0.070          C  
ATOM   4610  CZ2 TRP A 283      49.075  40.169  45.831  1.00  0.070          C  
ATOM   4611  CZ3 TRP A 283      51.360  40.889  45.544  1.00  0.070          C  
ATOM   4612  CH2 TRP A 283      50.225  40.293  45.054  1.00  0.070          C  
ATOM   4613  H   TRP A 283      49.880  44.907  49.501  1.00  0.060          H  
ATOM   4614  HA  TRP A 283      49.343  42.765  51.436  1.00  0.060          H  
ATOM   4615 1HB  TRP A 283      51.537  43.025  49.372  1.00  0.080          H  
ATOM   4616 2HB  TRP A 283      51.280  41.715  50.496  1.00  0.080          H  
ATOM   4617  HD1 TRP A 283      48.050  41.500  50.094  1.00  0.080          H  
ATOM   4618  HE1 TRP A 283      47.219  40.333  48.012  1.00  0.080          H  
ATOM   4619  HE3 TRP A 283      52.295  41.869  47.214  1.00  0.080          H  
ATOM   4620  HZ2 TRP A 283      48.190  39.692  45.423  1.00  0.080          H  
ATOM   4621  HZ3 TRP A 283      52.258  40.976  44.931  1.00  0.080          H  
ATOM   4622  HH2 TRP A 283      50.228  39.905  44.038  1.00  0.080          H  
ATOM   4623  N   MET A 284      50.880  45.154  52.371  1.00  0.080          N  
ATOM   4624  CA  MET A 284      51.768  45.689  53.396  1.00  0.090          C  
ATOM   4625  C   MET A 284      51.450  45.069  54.754  1.00  0.070          C  
ATOM   4626  O   MET A 284      50.277  44.893  55.101  1.00  0.080          O  
ATOM   4627  CB  MET A 284      51.654  47.207  53.451  1.00  0.120          C  
ATOM   4628  CG  MET A 284      52.136  47.898  52.183  1.00  0.120          C  
ATOM   4629  SD  MET A 284      53.900  47.744  51.883  1.00  0.120          S  
ATOM   4630  CE  MET A 284      53.897  48.071  50.124  1.00  0.120          C  
ATOM   4631  H   MET A 284      50.127  45.731  51.981  1.00  0.100          H  
ATOM   4632  HA  MET A 284      52.792  45.425  53.138  1.00  0.110          H  
ATOM   4633 1HB  MET A 284      50.605  47.486  53.595  1.00  0.150          H  
ATOM   4634 2HB  MET A 284      52.211  47.594  54.304  1.00  0.150          H  
ATOM   4635 1HG  MET A 284      51.643  47.431  51.352  1.00  0.150          H  
ATOM   4636 2HG  MET A 284      51.863  48.949  52.187  1.00  0.150          H  
ATOM   4637 1HE  MET A 284      54.913  48.012  49.736  1.00  0.150          H  
ATOM   4638 2HE  MET A 284      53.279  47.325  49.639  1.00  0.150          H  
ATOM   4639 3HE  MET A 284      53.489  49.064  49.933  1.00  0.150          H  
ATOM   4640  N   ILE A 285      52.495  44.782  55.546  1.00  0.060          N  
ATOM   4641  CA  ILE A 285      52.294  44.248  56.897  1.00  0.050          C  
ATOM   4642  C   ILE A 285      51.579  45.286  57.749  1.00  0.120          C  
ATOM   4643  O   ILE A 285      50.727  44.944  58.569  1.00  0.160          O  
ATOM   4644  CB  ILE A 285      53.618  43.813  57.582  1.00  0.070          C  
ATOM   4645  CG1 ILE A 285      54.310  42.633  56.795  1.00  0.070          C  
ATOM   4646  CG2 ILE A 285      53.355  43.398  59.054  1.00  0.070          C  
ATOM   4647  CD1 ILE A 285      53.499  41.316  56.640  1.00  0.070          C  
ATOM   4648  H   ILE A 285      53.430  44.942  55.197  1.00  0.070          H  
ATOM   4649  HA  ILE A 285      51.639  43.383  56.837  1.00  0.060          H  
ATOM   4650  HB  ILE A 285      54.316  44.649  57.579  1.00  0.090          H  
ATOM   4651 1HG1 ILE A 285      54.562  43.000  55.812  1.00  0.090          H  
ATOM   4652 2HG1 ILE A 285      55.239  42.382  57.314  1.00  0.090          H  
ATOM   4653 1HG2 ILE A 285      54.295  43.110  59.522  1.00  0.090          H  
ATOM   4654 2HG2 ILE A 285      52.928  44.226  59.615  1.00  0.090          H  
ATOM   4655 3HG2 ILE A 285      52.663  42.561  59.092  1.00  0.090          H  
ATOM   4656 1HD1 ILE A 285      54.098  40.594  56.093  1.00  0.090          H  
ATOM   4657 2HD1 ILE A 285      53.268  40.912  57.606  1.00  0.090          H  
ATOM   4658 3HD1 ILE A 285      52.577  41.493  56.099  1.00  0.090          H  
ATOM   4659  N   ASP A 286      51.981  46.551  57.606  1.00  0.150          N  
ATOM   4660  CA  ASP A 286      51.329  47.627  58.328  1.00  0.200          C  
ATOM   4661  C   ASP A 286      50.096  48.017  57.541  1.00  0.160          C  
ATOM   4662  O   ASP A 286      50.183  48.693  56.508  1.00  0.140          O  
ATOM   4663  CB  ASP A 286      52.231  48.838  58.542  1.00  0.260          C  
ATOM   4664  CG  ASP A 286      51.520  49.954  59.365  1.00  0.260          C  
ATOM   4665  OD1 ASP A 286      50.282  49.942  59.454  1.00  0.260          O  
ATOM   4666  OD2 ASP A 286      52.214  50.788  59.904  1.00  0.260          O  
ATOM   4667  H   ASP A 286      52.719  46.758  56.955  1.00  0.180          H  
ATOM   4668  HA  ASP A 286      51.012  47.261  59.306  1.00  0.240          H  
ATOM   4669 1HB  ASP A 286      53.136  48.532  59.067  1.00  0.310          H  
ATOM   4670 2HB  ASP A 286      52.526  49.251  57.577  1.00  0.310          H  
ATOM   4671  N   ALA A 287      48.956  47.593  58.060  1.00  0.150          N  
ATOM   4672  CA  ALA A 287      47.664  47.689  57.424  1.00  0.110          C  
ATOM   4673  C   ALA A 287      47.254  49.105  57.059  1.00  0.080          C  
ATOM   4674  O   ALA A 287      46.479  49.290  56.119  1.00  0.050          O  
ATOM   4675  CB  ALA A 287      46.631  47.062  58.327  1.00  0.170          C  
ATOM   4676  H   ALA A 287      49.013  47.109  58.947  1.00  0.180          H  
ATOM   4677  HA  ALA A 287      47.718  47.125  56.511  1.00  0.130          H  
ATOM   4678 1HB  ALA A 287      45.696  47.071  57.852  1.00  0.200          H  
ATOM   4679 2HB  ALA A 287      46.914  46.031  58.541  1.00  0.200          H  
ATOM   4680 3HB  ALA A 287      46.569  47.625  59.257  1.00  0.200          H  
ATOM   4681  N   ASP A 288      47.777  50.120  57.749  1.00  0.090          N  
ATOM   4682  CA  ASP A 288      47.378  51.489  57.419  1.00  0.070          C  
ATOM   4683  C   ASP A 288      47.900  51.944  56.057  1.00  0.060          C  
ATOM   4684  O   ASP A 288      47.470  52.979  55.543  1.00  0.070          O  
ATOM   4685  CB  ASP A 288      47.755  52.476  58.522  1.00  0.110          C  
ATOM   4686  CG  ASP A 288      46.832  52.398  59.788  1.00  0.110          C  
ATOM   4687  OD1 ASP A 288      45.729  51.861  59.719  1.00  0.110          O  
ATOM   4688  OD2 ASP A 288      47.247  52.902  60.806  1.00  0.110          O  
ATOM   4689  H   ASP A 288      48.477  49.961  58.497  1.00  0.110          H  
ATOM   4690  HA  ASP A 288      46.297  51.511  57.353  1.00  0.080          H  
ATOM   4691 1HB  ASP A 288      48.789  52.277  58.834  1.00  0.130          H  
ATOM   4692 2HB  ASP A 288      47.722  53.490  58.126  1.00  0.130          H  
ATOM   4693  N   SER A 289      48.833  51.194  55.469  1.00  0.070          N  
ATOM   4694  CA  SER A 289      49.360  51.528  54.151  1.00  0.080          C  
ATOM   4695  C   SER A 289      48.569  50.866  53.011  1.00  0.050          C  
ATOM   4696  O   SER A 289      48.877  51.086  51.836  1.00  0.050          O  
ATOM   4697  CB  SER A 289      50.823  51.139  54.046  1.00  0.110          C  
ATOM   4698  OG  SER A 289      51.624  51.895  54.919  1.00  0.110          O  
ATOM   4699  H   SER A 289      49.187  50.350  55.931  1.00  0.080          H  
ATOM   4700  HA  SER A 289      49.287  52.608  54.024  1.00  0.100          H  
ATOM   4701 1HB  SER A 289      50.924  50.082  54.286  1.00  0.130          H  
ATOM   4702 2HB  SER A 289      51.165  51.277  53.022  1.00  0.130          H  
ATOM   4703  HG  SER A 289      52.518  51.571  54.803  1.00  0.130          H  
ATOM   4704  N   ARG A 290      47.576  50.031  53.338  1.00  0.040          N  
ATOM   4705  CA  ARG A 290      46.824  49.333  52.305  1.00  0.040          C  
ATOM   4706  C   ARG A 290      45.749  50.282  51.731  1.00  0.040          C  
ATOM   4707  O   ARG A 290      45.252  51.132  52.471  1.00  0.030          O  
ATOM   4708  CB  ARG A 290      46.174  48.093  52.893  1.00  0.060          C  
ATOM   4709  CG  ARG A 290      47.158  47.081  53.429  1.00  0.060          C  
ATOM   4710  CD  ARG A 290      46.494  45.923  54.040  1.00  0.060          C  
ATOM   4711  NE  ARG A 290      47.442  45.165  54.827  1.00  0.060          N  
ATOM   4712  CZ  ARG A 290      47.129  44.361  55.854  1.00  0.060          C  
ATOM   4713  NH1 ARG A 290      45.881  44.127  56.182  1.00  0.060          N  
ATOM   4714  NH2 ARG A 290      48.126  43.845  56.542  1.00  0.060          N  
ATOM   4715  H   ARG A 290      47.327  49.890  54.321  1.00  0.050          H  
ATOM   4716  HA  ARG A 290      47.534  49.008  51.561  1.00  0.050          H  
ATOM   4717 1HB  ARG A 290      45.500  48.372  53.701  1.00  0.070          H  
ATOM   4718 2HB  ARG A 290      45.602  47.594  52.145  1.00  0.070          H  
ATOM   4719 1HG  ARG A 290      47.786  46.721  52.624  1.00  0.070          H  
ATOM   4720 2HG  ARG A 290      47.787  47.550  54.177  1.00  0.070          H  
ATOM   4721 1HD  ARG A 290      45.698  46.271  54.689  1.00  0.070          H  
ATOM   4722 2HD  ARG A 290      46.083  45.270  53.265  1.00  0.070          H  
ATOM   4723  HE  ARG A 290      48.456  45.291  54.650  1.00  0.070          H  
ATOM   4724 1HH1 ARG A 290      45.120  44.510  55.616  1.00  0.070          H  
ATOM   4725 2HH1 ARG A 290      45.665  43.539  57.002  1.00  0.070          H  
ATOM   4726 1HH2 ARG A 290      49.086  44.080  56.241  1.00  0.070          H  
ATOM   4727 2HH2 ARG A 290      47.951  43.257  57.367  1.00  0.070          H  
ATOM   4728  N   PRO A 291      45.385  50.195  50.433  1.00  0.040          N  
ATOM   4729  CA  PRO A 291      44.313  50.937  49.779  1.00  0.040          C  
ATOM   4730  C   PRO A 291      42.948  50.676  50.382  1.00  0.040          C  
ATOM   4731  O   PRO A 291      42.688  49.583  50.868  1.00  0.040          O  
ATOM   4732  CB  PRO A 291      44.353  50.406  48.348  1.00  0.060          C  
ATOM   4733  CG  PRO A 291      45.739  49.875  48.163  1.00  0.060          C  
ATOM   4734  CD  PRO A 291      46.119  49.327  49.510  1.00  0.060          C  
ATOM   4735  HA  PRO A 291      44.546  52.020  49.811  1.00  0.050          H  
ATOM   4736 1HB  PRO A 291      43.595  49.630  48.263  1.00  0.070          H  
ATOM   4737 2HB  PRO A 291      44.077  51.202  47.636  1.00  0.070          H  
ATOM   4738 1HG  PRO A 291      45.762  49.108  47.371  1.00  0.070          H  
ATOM   4739 2HG  PRO A 291      46.409  50.681  47.837  1.00  0.070          H  
ATOM   4740 1HD  PRO A 291      45.793  48.299  49.610  1.00  0.070          H  
ATOM   4741 2HD  PRO A 291      47.180  49.451  49.594  1.00  0.070          H  
ATOM   4742  N   LYS A 292      42.076  51.662  50.326  1.00  0.050          N  
ATOM   4743  CA  LYS A 292      40.689  51.526  50.777  1.00  0.060          C  
ATOM   4744  C   LYS A 292      39.891  50.882  49.648  1.00  0.050          C  
ATOM   4745  O   LYS A 292      40.317  50.954  48.497  1.00  0.040          O  
ATOM   4746  CB  LYS A 292      40.091  52.889  51.135  1.00  0.080          C  
ATOM   4747  CG  LYS A 292      40.786  53.611  52.299  1.00  0.080          C  
ATOM   4748  CD  LYS A 292      40.002  54.864  52.781  1.00  0.080          C  
ATOM   4749  CE  LYS A 292      40.018  56.043  51.774  1.00  0.080          C  
ATOM   4750  NZ  LYS A 292      41.361  56.685  51.646  1.00  0.080          N  
ATOM   4751  H   LYS A 292      42.390  52.555  49.918  1.00  0.060          H  
ATOM   4752  HA  LYS A 292      40.654  50.868  51.649  1.00  0.070          H  
ATOM   4753 1HB  LYS A 292      40.147  53.524  50.260  1.00  0.100          H  
ATOM   4754 2HB  LYS A 292      39.039  52.772  51.391  1.00  0.100          H  
ATOM   4755 1HG  LYS A 292      40.893  52.916  53.133  1.00  0.100          H  
ATOM   4756 2HG  LYS A 292      41.785  53.910  51.978  1.00  0.100          H  
ATOM   4757 1HD  LYS A 292      38.965  54.587  52.977  1.00  0.100          H  
ATOM   4758 2HD  LYS A 292      40.439  55.213  53.716  1.00  0.100          H  
ATOM   4759 1HE  LYS A 292      39.710  55.689  50.796  1.00  0.100          H  
ATOM   4760 2HE  LYS A 292      39.307  56.793  52.112  1.00  0.100          H  
ATOM   4761 1HZ  LYS A 292      41.310  57.441  50.977  1.00  0.100          H  
ATOM   4762 2HZ  LYS A 292      41.662  57.043  52.533  1.00  0.100          H  
ATOM   4763 3HZ  LYS A 292      42.060  56.015  51.296  1.00  0.100          H  
ATOM   4764  N   PHE A 293      38.730  50.279  49.919  1.00  0.050          N  
ATOM   4765  CA  PHE A 293      38.009  49.703  48.780  1.00  0.030          C  
ATOM   4766  C   PHE A 293      37.518  50.734  47.781  1.00  0.040          C  
ATOM   4767  O   PHE A 293      37.418  50.419  46.596  1.00  0.040          O  
ATOM   4768  CB  PHE A 293      36.885  48.766  49.210  1.00  0.050          C  
ATOM   4769  CG  PHE A 293      37.403  47.393  49.569  1.00  0.050          C  
ATOM   4770  CD1 PHE A 293      37.493  46.946  50.878  1.00  0.050          C  
ATOM   4771  CD2 PHE A 293      37.819  46.547  48.555  1.00  0.050          C  
ATOM   4772  CE1 PHE A 293      37.988  45.677  51.152  1.00  0.050          C  
ATOM   4773  CE2 PHE A 293      38.309  45.299  48.824  1.00  0.050          C  
ATOM   4774  CZ  PHE A 293      38.397  44.856  50.117  1.00  0.050          C  
ATOM   4775  H   PHE A 293      38.365  50.201  50.868  1.00  0.060          H  
ATOM   4776  HA  PHE A 293      38.705  49.081  48.246  1.00  0.040          H  
ATOM   4777 1HB  PHE A 293      36.360  49.178  50.076  1.00  0.060          H  
ATOM   4778 2HB  PHE A 293      36.162  48.657  48.399  1.00  0.060          H  
ATOM   4779  HD1 PHE A 293      37.169  47.599  51.699  1.00  0.060          H  
ATOM   4780  HD2 PHE A 293      37.754  46.893  47.524  1.00  0.060          H  
ATOM   4781  HE1 PHE A 293      38.058  45.334  52.187  1.00  0.060          H  
ATOM   4782  HE2 PHE A 293      38.618  44.669  48.015  1.00  0.060          H  
ATOM   4783  HZ  PHE A 293      38.787  43.862  50.324  1.00  0.060          H  
ATOM   4784  N   ARG A 294      37.244  51.963  48.222  1.00  0.040          N  
ATOM   4785  CA  ARG A 294      36.803  52.994  47.286  1.00  0.040          C  
ATOM   4786  C   ARG A 294      37.929  53.306  46.309  1.00  0.040          C  
ATOM   4787  O   ARG A 294      37.715  53.541  45.114  1.00  0.040          O  
ATOM   4788  CB  ARG A 294      36.413  54.247  48.034  1.00  0.060          C  
ATOM   4789  CG  ARG A 294      35.194  54.047  48.834  1.00  0.060          C  
ATOM   4790  CD  ARG A 294      34.784  55.197  49.600  1.00  0.060          C  
ATOM   4791  NE  ARG A 294      33.667  54.839  50.453  1.00  0.060          N  
ATOM   4792  CZ  ARG A 294      33.044  55.684  51.305  1.00  0.060          C  
ATOM   4793  NH1 ARG A 294      33.423  56.950  51.382  1.00  0.060          N  
ATOM   4794  NH2 ARG A 294      32.060  55.256  52.070  1.00  0.060          N  
ATOM   4795  H   ARG A 294      37.321  52.171  49.208  1.00  0.050          H  
ATOM   4796  HA  ARG A 294      35.947  52.627  46.739  1.00  0.050          H  
ATOM   4797 1HB  ARG A 294      37.218  54.540  48.708  1.00  0.070          H  
ATOM   4798 2HB  ARG A 294      36.243  55.065  47.335  1.00  0.070          H  
ATOM   4799 1HG  ARG A 294      34.374  53.774  48.172  1.00  0.070          H  
ATOM   4800 2HG  ARG A 294      35.377  53.244  49.539  1.00  0.070          H  
ATOM   4801 1HD  ARG A 294      35.608  55.537  50.227  1.00  0.070          H  
ATOM   4802 2HD  ARG A 294      34.470  55.994  48.926  1.00  0.070          H  
ATOM   4803  HE  ARG A 294      33.354  53.843  50.410  1.00  0.070          H  
ATOM   4804 1HH1 ARG A 294      34.175  57.293  50.804  1.00  0.070          H  
ATOM   4805 2HH1 ARG A 294      32.957  57.577  52.021  1.00  0.070          H  
ATOM   4806 1HH2 ARG A 294      31.755  54.263  52.049  1.00  0.070          H  
ATOM   4807 2HH2 ARG A 294      31.599  55.881  52.706  1.00  0.070          H  
ATOM   4808  N   GLU A 295      39.144  53.335  46.842  1.00  0.040          N  
ATOM   4809  CA  GLU A 295      40.328  53.640  46.066  1.00  0.050          C  
ATOM   4810  C   GLU A 295      40.569  52.540  45.045  1.00  0.040          C  
ATOM   4811  O   GLU A 295      40.919  52.825  43.904  1.00  0.040          O  
ATOM   4812  CB  GLU A 295      41.520  53.821  47.005  1.00  0.070          C  
ATOM   4813  CG  GLU A 295      41.425  55.095  47.877  1.00  0.070          C  
ATOM   4814  CD  GLU A 295      42.480  55.166  48.950  1.00  0.070          C  
ATOM   4815  OE1 GLU A 295      43.069  54.152  49.234  1.00  0.070          O  
ATOM   4816  OE2 GLU A 295      42.683  56.230  49.516  1.00  0.070          O  
ATOM   4817  H   GLU A 295      39.237  53.119  47.824  1.00  0.050          H  
ATOM   4818  HA  GLU A 295      40.164  54.573  45.530  1.00  0.060          H  
ATOM   4819 1HB  GLU A 295      41.609  52.957  47.656  1.00  0.080          H  
ATOM   4820 2HB  GLU A 295      42.436  53.883  46.417  1.00  0.080          H  
ATOM   4821 1HG  GLU A 295      41.527  55.964  47.226  1.00  0.080          H  
ATOM   4822 2HG  GLU A 295      40.439  55.138  48.335  1.00  0.080          H  
ATOM   4823  N   LEU A 296      40.339  51.288  45.450  1.00  0.030          N  
ATOM   4824  CA  LEU A 296      40.505  50.142  44.565  1.00  0.020          C  
ATOM   4825  C   LEU A 296      39.497  50.198  43.413  1.00  0.020          C  
ATOM   4826  O   LEU A 296      39.848  49.905  42.264  1.00  0.020          O  
ATOM   4827  CB  LEU A 296      40.367  48.859  45.391  1.00  0.030          C  
ATOM   4828  CG  LEU A 296      41.520  48.631  46.427  1.00  0.030          C  
ATOM   4829  CD1 LEU A 296      41.172  47.501  47.356  1.00  0.030          C  
ATOM   4830  CD2 LEU A 296      42.825  48.322  45.715  1.00  0.030          C  
ATOM   4831  H   LEU A 296      40.105  51.142  46.437  1.00  0.040          H  
ATOM   4832  HA  LEU A 296      41.492  50.192  44.123  1.00  0.020          H  
ATOM   4833 1HB  LEU A 296      39.432  48.899  45.933  1.00  0.040          H  
ATOM   4834 2HB  LEU A 296      40.339  48.004  44.715  1.00  0.040          H  
ATOM   4835  HG  LEU A 296      41.645  49.523  47.022  1.00  0.040          H  
ATOM   4836 1HD1 LEU A 296      41.972  47.388  48.048  1.00  0.040          H  
ATOM   4837 2HD1 LEU A 296      40.287  47.713  47.891  1.00  0.040          H  
ATOM   4838 3HD1 LEU A 296      41.036  46.610  46.816  1.00  0.040          H  
ATOM   4839 1HD2 LEU A 296      43.603  48.169  46.447  1.00  0.040          H  
ATOM   4840 2HD2 LEU A 296      42.721  47.435  45.126  1.00  0.040          H  
ATOM   4841 3HD2 LEU A 296      43.113  49.140  45.076  1.00  0.040          H  
ATOM   4842  N   ILE A 297      38.264  50.651  43.695  1.00  0.020          N  
ATOM   4843  CA  ILE A 297      37.260  50.772  42.637  1.00  0.010          C  
ATOM   4844  C   ILE A 297      37.784  51.771  41.627  1.00  0.020          C  
ATOM   4845  O   ILE A 297      37.791  51.497  40.424  1.00  0.020          O  
ATOM   4846  CB  ILE A 297      35.911  51.359  43.155  1.00  0.020          C  
ATOM   4847  CG1 ILE A 297      35.234  50.390  44.095  1.00  0.020          C  
ATOM   4848  CG2 ILE A 297      34.969  51.691  41.955  1.00  0.020          C  
ATOM   4849  CD1 ILE A 297      34.088  50.978  44.895  1.00  0.020          C  
ATOM   4850  H   ILE A 297      38.019  50.827  44.676  1.00  0.020          H  
ATOM   4851  HA  ILE A 297      37.107  49.811  42.156  1.00  0.010          H  
ATOM   4852  HB  ILE A 297      36.109  52.267  43.709  1.00  0.020          H  
ATOM   4853 1HG1 ILE A 297      34.872  49.544  43.529  1.00  0.020          H  
ATOM   4854 2HG1 ILE A 297      35.959  50.045  44.787  1.00  0.020          H  
ATOM   4855 1HG2 ILE A 297      34.044  52.118  42.313  1.00  0.020          H  
ATOM   4856 2HG2 ILE A 297      35.434  52.409  41.281  1.00  0.020          H  
ATOM   4857 3HG2 ILE A 297      34.752  50.789  41.420  1.00  0.020          H  
ATOM   4858 1HD1 ILE A 297      33.715  50.237  45.552  1.00  0.020          H  
ATOM   4859 2HD1 ILE A 297      34.434  51.802  45.476  1.00  0.020          H  
ATOM   4860 3HD1 ILE A 297      33.296  51.318  44.252  1.00  0.020          H  
ATOM   4861  N   ILE A 298      38.241  52.922  42.123  1.00  0.030          N  
ATOM   4862  CA  ILE A 298      38.742  54.003  41.296  1.00  0.040          C  
ATOM   4863  C   ILE A 298      39.971  53.638  40.482  1.00  0.050          C  
ATOM   4864  O   ILE A 298      40.032  53.965  39.296  1.00  0.050          O  
ATOM   4865  CB  ILE A 298      39.031  55.256  42.147  1.00  0.050          C  
ATOM   4866  CG1 ILE A 298      37.683  55.827  42.700  1.00  0.050          C  
ATOM   4867  CG2 ILE A 298      39.791  56.307  41.305  1.00  0.050          C  
ATOM   4868  CD1 ILE A 298      37.829  56.871  43.812  1.00  0.050          C  
ATOM   4869  H   ILE A 298      38.206  53.060  43.142  1.00  0.040          H  
ATOM   4870  HA  ILE A 298      37.948  54.266  40.592  1.00  0.050          H  
ATOM   4871  HB  ILE A 298      39.640  54.971  43.007  1.00  0.060          H  
ATOM   4872 1HG1 ILE A 298      37.136  56.279  41.875  1.00  0.060          H  
ATOM   4873 2HG1 ILE A 298      37.091  55.001  43.092  1.00  0.060          H  
ATOM   4874 1HG2 ILE A 298      39.998  57.183  41.904  1.00  0.060          H  
ATOM   4875 2HG2 ILE A 298      40.741  55.909  40.944  1.00  0.060          H  
ATOM   4876 3HG2 ILE A 298      39.169  56.581  40.456  1.00  0.060          H  
ATOM   4877 1HD1 ILE A 298      36.838  57.197  44.130  1.00  0.060          H  
ATOM   4878 2HD1 ILE A 298      38.350  56.420  44.661  1.00  0.060          H  
ATOM   4879 3HD1 ILE A 298      38.387  57.730  43.460  1.00  0.060          H  
ATOM   4880  N   GLU A 299      40.981  53.017  41.103  1.00  0.040          N  
ATOM   4881  CA  GLU A 299      42.186  52.702  40.351  1.00  0.050          C  
ATOM   4882  C   GLU A 299      41.925  51.691  39.254  1.00  0.050          C  
ATOM   4883  O   GLU A 299      42.436  51.850  38.144  1.00  0.050          O  
ATOM   4884  CB  GLU A 299      43.291  52.178  41.279  1.00  0.070          C  
ATOM   4885  CG  GLU A 299      43.902  53.230  42.212  1.00  0.070          C  
ATOM   4886  CD  GLU A 299      44.625  54.317  41.472  1.00  0.070          C  
ATOM   4887  OE1 GLU A 299      45.344  54.006  40.557  1.00  0.070          O  
ATOM   4888  OE2 GLU A 299      44.458  55.462  41.816  1.00  0.070          O  
ATOM   4889  H   GLU A 299      40.913  52.791  42.094  1.00  0.050          H  
ATOM   4890  HA  GLU A 299      42.543  53.620  39.883  1.00  0.060          H  
ATOM   4891 1HB  GLU A 299      42.882  51.379  41.905  1.00  0.080          H  
ATOM   4892 2HB  GLU A 299      44.095  51.744  40.683  1.00  0.080          H  
ATOM   4893 1HG  GLU A 299      43.102  53.683  42.795  1.00  0.080          H  
ATOM   4894 2HG  GLU A 299      44.581  52.745  42.904  1.00  0.080          H  
ATOM   4895  N   PHE A 300      41.098  50.677  39.513  1.00  0.040          N  
ATOM   4896  CA  PHE A 300      40.851  49.717  38.458  1.00  0.040          C  
ATOM   4897  C   PHE A 300      39.906  50.286  37.408  1.00  0.040          C  
ATOM   4898  O   PHE A 300      40.072  49.991  36.222  1.00  0.050          O  
ATOM   4899  CB  PHE A 300      40.409  48.373  39.022  1.00  0.060          C  
ATOM   4900  CG  PHE A 300      41.555  47.569  39.565  1.00  0.060          C  
ATOM   4901  CD1 PHE A 300      41.890  47.565  40.907  1.00  0.060          C  
ATOM   4902  CD2 PHE A 300      42.303  46.789  38.699  1.00  0.060          C  
ATOM   4903  CE1 PHE A 300      42.948  46.805  41.357  1.00  0.060          C  
ATOM   4904  CE2 PHE A 300      43.359  46.030  39.147  1.00  0.060          C  
ATOM   4905  CZ  PHE A 300      43.683  46.040  40.480  1.00  0.060          C  
ATOM   4906  H   PHE A 300      40.679  50.550  40.442  1.00  0.050          H  
ATOM   4907  HA  PHE A 300      41.793  49.528  37.958  1.00  0.050          H  
ATOM   4908 1HB  PHE A 300      39.684  48.526  39.823  1.00  0.070          H  
ATOM   4909 2HB  PHE A 300      39.945  47.788  38.244  1.00  0.070          H  
ATOM   4910  HD1 PHE A 300      41.314  48.162  41.612  1.00  0.070          H  
ATOM   4911  HD2 PHE A 300      42.035  46.784  37.648  1.00  0.070          H  
ATOM   4912  HE1 PHE A 300      43.197  46.811  42.408  1.00  0.070          H  
ATOM   4913  HE2 PHE A 300      43.926  45.422  38.448  1.00  0.070          H  
ATOM   4914  HZ  PHE A 300      44.515  45.442  40.848  1.00  0.070          H  
ATOM   4915  N   SER A 301      38.933  51.114  37.827  1.00  0.040          N  
ATOM   4916  CA  SER A 301      37.989  51.732  36.909  1.00  0.040          C  
ATOM   4917  C   SER A 301      38.739  52.625  35.939  1.00  0.050          C  
ATOM   4918  O   SER A 301      38.490  52.586  34.733  1.00  0.060          O  
ATOM   4919  CB  SER A 301      36.941  52.516  37.675  1.00  0.060          C  
ATOM   4920  OG  SER A 301      36.024  53.124  36.810  1.00  0.060          O  
ATOM   4921  H   SER A 301      38.797  51.312  38.820  1.00  0.050          H  
ATOM   4922  HA  SER A 301      37.493  50.955  36.334  1.00  0.050          H  
ATOM   4923 1HB  SER A 301      36.412  51.844  38.348  1.00  0.070          H  
ATOM   4924 2HB  SER A 301      37.432  53.271  38.285  1.00  0.070          H  
ATOM   4925  HG  SER A 301      35.404  53.591  37.374  1.00  0.070          H  
ATOM   4926  N   LYS A 302      39.679  53.433  36.447  1.00  0.060          N  
ATOM   4927  CA  LYS A 302      40.469  54.265  35.561  1.00  0.070          C  
ATOM   4928  C   LYS A 302      41.340  53.430  34.624  1.00  0.070          C  
ATOM   4929  O   LYS A 302      41.402  53.702  33.427  1.00  0.070          O  
ATOM   4930  CB  LYS A 302      41.347  55.235  36.349  1.00  0.090          C  
ATOM   4931  CG  LYS A 302      40.604  56.386  37.018  1.00  0.090          C  
ATOM   4932  CD  LYS A 302      41.570  57.272  37.798  1.00  0.090          C  
ATOM   4933  CE  LYS A 302      40.874  58.495  38.393  1.00  0.090          C  
ATOM   4934  NZ  LYS A 302      41.814  59.332  39.194  1.00  0.090          N  
ATOM   4935  H   LYS A 302      39.834  53.477  37.459  1.00  0.070          H  
ATOM   4936  HA  LYS A 302      39.784  54.847  34.950  1.00  0.080          H  
ATOM   4937 1HB  LYS A 302      41.866  54.678  37.139  1.00  0.110          H  
ATOM   4938 2HB  LYS A 302      42.107  55.653  35.691  1.00  0.110          H  
ATOM   4939 1HG  LYS A 302      40.104  56.980  36.260  1.00  0.110          H  
ATOM   4940 2HG  LYS A 302      39.851  55.984  37.694  1.00  0.110          H  
ATOM   4941 1HD  LYS A 302      42.011  56.684  38.611  1.00  0.110          H  
ATOM   4942 2HD  LYS A 302      42.370  57.606  37.141  1.00  0.110          H  
ATOM   4943 1HE  LYS A 302      40.469  59.098  37.583  1.00  0.110          H  
ATOM   4944 2HE  LYS A 302      40.060  58.175  39.028  1.00  0.110          H  
ATOM   4945 1HZ  LYS A 302      41.321  60.133  39.567  1.00  0.110          H  
ATOM   4946 2HZ  LYS A 302      42.189  58.782  39.957  1.00  0.110          H  
ATOM   4947 3HZ  LYS A 302      42.571  59.650  38.605  1.00  0.110          H  
ATOM   4948  N   MET A 303      41.992  52.372  35.122  1.00  0.070          N  
ATOM   4949  CA  MET A 303      42.846  51.581  34.237  1.00  0.080          C  
ATOM   4950  C   MET A 303      42.039  50.932  33.112  1.00  0.080          C  
ATOM   4951  O   MET A 303      42.471  50.896  31.955  1.00  0.090          O  
ATOM   4952  CB  MET A 303      43.614  50.538  35.043  1.00  0.110          C  
ATOM   4953  CG  MET A 303      44.709  51.139  35.920  1.00  0.110          C  
ATOM   4954  SD  MET A 303      45.785  49.925  36.693  1.00  0.110          S  
ATOM   4955  CE  MET A 303      44.784  49.253  38.012  1.00  0.110          C  
ATOM   4956  H   MET A 303      41.949  52.149  36.122  1.00  0.080          H  
ATOM   4957  HA  MET A 303      43.563  52.256  33.782  1.00  0.100          H  
ATOM   4958 1HB  MET A 303      42.915  50.012  35.687  1.00  0.130          H  
ATOM   4959 2HB  MET A 303      44.064  49.810  34.378  1.00  0.130          H  
ATOM   4960 1HG  MET A 303      45.313  51.793  35.320  1.00  0.130          H  
ATOM   4961 2HG  MET A 303      44.276  51.744  36.694  1.00  0.130          H  
ATOM   4962 1HE  MET A 303      45.351  48.507  38.563  1.00  0.130          H  
ATOM   4963 2HE  MET A 303      44.487  50.054  38.691  1.00  0.130          H  
ATOM   4964 3HE  MET A 303      43.913  48.796  37.588  1.00  0.130          H  
ATOM   4965  N   ALA A 304      40.815  50.516  33.441  1.00  0.060          N  
ATOM   4966  CA  ALA A 304      39.871  49.863  32.539  1.00  0.060          C  
ATOM   4967  C   ALA A 304      39.495  50.743  31.345  1.00  0.070          C  
ATOM   4968  O   ALA A 304      38.895  50.247  30.388  1.00  0.080          O  
ATOM   4969  CB  ALA A 304      38.619  49.458  33.296  1.00  0.080          C  
ATOM   4970  H   ALA A 304      40.542  50.573  34.427  1.00  0.070          H  
ATOM   4971  HA  ALA A 304      40.343  48.965  32.153  1.00  0.070          H  
ATOM   4972 1HB  ALA A 304      37.943  48.939  32.621  1.00  0.100          H  
ATOM   4973 2HB  ALA A 304      38.884  48.800  34.121  1.00  0.100          H  
ATOM   4974 3HB  ALA A 304      38.129  50.343  33.689  1.00  0.100          H  
ATOM   4975  N   ARG A 305      39.738  52.060  31.435  1.00  0.080          N  
ATOM   4976  CA  ARG A 305      39.420  52.990  30.363  1.00  0.090          C  
ATOM   4977  C   ARG A 305      40.260  52.722  29.117  1.00  0.110          C  
ATOM   4978  O   ARG A 305      39.827  53.018  28.002  1.00  0.110          O  
ATOM   4979  CB  ARG A 305      39.628  54.418  30.821  1.00  0.120          C  
ATOM   4980  CG  ARG A 305      38.624  54.873  31.854  1.00  0.120          C  
ATOM   4981  CD  ARG A 305      38.906  56.222  32.353  1.00  0.120          C  
ATOM   4982  NE  ARG A 305      37.961  56.599  33.392  1.00  0.120          N  
ATOM   4983  CZ  ARG A 305      38.031  57.717  34.138  1.00  0.120          C  
ATOM   4984  NH1 ARG A 305      39.011  58.579  33.952  1.00  0.120          N  
ATOM   4985  NH2 ARG A 305      37.109  57.948  35.059  1.00  0.120          N  
ATOM   4986  H   ARG A 305      40.235  52.430  32.251  1.00  0.100          H  
ATOM   4987  HA  ARG A 305      38.369  52.865  30.106  1.00  0.110          H  
ATOM   4988 1HB  ARG A 305      40.623  54.525  31.240  1.00  0.150          H  
ATOM   4989 2HB  ARG A 305      39.561  55.087  29.966  1.00  0.150          H  
ATOM   4990 1HG  ARG A 305      37.627  54.865  31.421  1.00  0.150          H  
ATOM   4991 2HG  ARG A 305      38.654  54.187  32.701  1.00  0.150          H  
ATOM   4992 1HD  ARG A 305      39.913  56.240  32.776  1.00  0.150          H  
ATOM   4993 2HD  ARG A 305      38.830  56.938  31.536  1.00  0.150          H  
ATOM   4994  HE  ARG A 305      37.192  55.963  33.570  1.00  0.150          H  
ATOM   4995 1HH1 ARG A 305      39.715  58.404  33.250  1.00  0.150          H  
ATOM   4996 2HH1 ARG A 305      39.060  59.419  34.510  1.00  0.150          H  
ATOM   4997 1HH2 ARG A 305      36.358  57.283  35.199  1.00  0.150          H  
ATOM   4998 2HH2 ARG A 305      37.149  58.785  35.622  1.00  0.150          H  
ATOM   4999  N   ASP A 306      41.479  52.197  29.300  1.00  0.130          N  
ATOM   5000  CA  ASP A 306      42.357  51.887  28.178  1.00  0.150          C  
ATOM   5001  C   ASP A 306      43.277  50.740  28.616  1.00  0.160          C  
ATOM   5002  O   ASP A 306      44.474  50.960  28.848  1.00  0.170          O  
ATOM   5003  CB  ASP A 306      43.180  53.114  27.762  1.00  0.200          C  
ATOM   5004  CG  ASP A 306      43.932  52.907  26.431  1.00  0.200          C  
ATOM   5005  OD1 ASP A 306      43.764  51.861  25.838  1.00  0.200          O  
ATOM   5006  OD2 ASP A 306      44.633  53.808  25.994  1.00  0.200          O  
ATOM   5007  H   ASP A 306      41.809  51.973  30.245  1.00  0.160          H  
ATOM   5008  HA  ASP A 306      41.763  51.583  27.319  1.00  0.180          H  
ATOM   5009 1HB  ASP A 306      42.514  53.971  27.653  1.00  0.240          H  
ATOM   5010 2HB  ASP A 306      43.898  53.353  28.548  1.00  0.240          H  
ATOM   5011  N   PRO A 307      42.736  49.502  28.697  1.00  0.160          N  
ATOM   5012  CA  PRO A 307      43.339  48.313  29.273  1.00  0.170          C  
ATOM   5013  C   PRO A 307      44.668  47.899  28.669  1.00  0.190          C  
ATOM   5014  O   PRO A 307      45.481  47.250  29.337  1.00  0.200          O  
ATOM   5015  CB  PRO A 307      42.301  47.228  28.939  1.00  0.260          C  
ATOM   5016  CG  PRO A 307      41.010  47.948  28.769  1.00  0.260          C  
ATOM   5017  CD  PRO A 307      41.374  49.250  28.136  1.00  0.260          C  
ATOM   5018  HA  PRO A 307      43.432  48.462  30.356  1.00  0.200          H  
ATOM   5019 1HB  PRO A 307      42.598  46.687  28.031  1.00  0.310          H  
ATOM   5020 2HB  PRO A 307      42.259  46.496  29.747  1.00  0.310          H  
ATOM   5021 1HG  PRO A 307      40.331  47.367  28.137  1.00  0.310          H  
ATOM   5022 2HG  PRO A 307      40.504  48.077  29.739  1.00  0.310          H  
ATOM   5023 1HD  PRO A 307      41.414  49.159  27.041  1.00  0.310          H  
ATOM   5024 2HD  PRO A 307      40.624  49.966  28.457  1.00  0.310          H  
ATOM   5025  N   GLN A 308      44.930  48.289  27.416  1.00  0.190          N  
ATOM   5026  CA  GLN A 308      46.180  47.901  26.760  1.00  0.200          C  
ATOM   5027  C   GLN A 308      47.406  48.496  27.438  1.00  0.210          C  
ATOM   5028  O   GLN A 308      48.528  48.046  27.215  1.00  0.230          O  
ATOM   5029  CB  GLN A 308      46.180  48.322  25.291  1.00  0.280          C  
ATOM   5030  CG  GLN A 308      46.307  49.811  25.084  1.00  0.280          C  
ATOM   5031  CD  GLN A 308      46.134  50.220  23.657  1.00  0.280          C  
ATOM   5032  OE1 GLN A 308      46.817  49.723  22.752  1.00  0.280          O  
ATOM   5033  NE2 GLN A 308      45.208  51.134  23.438  1.00  0.280          N  
ATOM   5034  H   GLN A 308      44.256  48.826  26.883  1.00  0.230          H  
ATOM   5035  HA  GLN A 308      46.269  46.814  26.813  1.00  0.240          H  
ATOM   5036 1HB  GLN A 308      47.005  47.835  24.772  1.00  0.330          H  
ATOM   5037 2HB  GLN A 308      45.254  47.998  24.820  1.00  0.330          H  
ATOM   5038 1HG  GLN A 308      45.564  50.322  25.685  1.00  0.330          H  
ATOM   5039 2HG  GLN A 308      47.303  50.127  25.385  1.00  0.330          H  
ATOM   5040 1HE2 GLN A 308      45.026  51.465  22.514  1.00  0.330          H  
ATOM   5041 2HE2 GLN A 308      44.669  51.510  24.239  1.00  0.330          H  
ATOM   5042  N   ARG A 309      47.202  49.532  28.250  1.00  0.200          N  
ATOM   5043  CA  ARG A 309      48.307  50.181  28.920  1.00  0.210          C  
ATOM   5044  C   ARG A 309      48.598  49.579  30.287  1.00  0.210          C  
ATOM   5045  O   ARG A 309      49.535  50.009  30.961  1.00  0.220          O  
ATOM   5046  CB  ARG A 309      47.989  51.650  29.084  1.00  0.290          C  
ATOM   5047  CG  ARG A 309      47.914  52.404  27.796  1.00  0.290          C  
ATOM   5048  CD  ARG A 309      47.529  53.803  28.002  1.00  0.290          C  
ATOM   5049  NE  ARG A 309      47.374  54.483  26.736  1.00  0.290          N  
ATOM   5050  CZ  ARG A 309      48.348  55.121  26.041  1.00  0.290          C  
ATOM   5051  NH1 ARG A 309      49.585  55.195  26.505  1.00  0.290          N  
ATOM   5052  NH2 ARG A 309      48.046  55.673  24.878  1.00  0.290          N  
ATOM   5053  H   ARG A 309      46.248  49.878  28.411  1.00  0.240          H  
ATOM   5054  HA  ARG A 309      49.196  50.080  28.298  1.00  0.250          H  
ATOM   5055 1HB  ARG A 309      47.019  51.747  29.548  1.00  0.350          H  
ATOM   5056 2HB  ARG A 309      48.720  52.129  29.734  1.00  0.350          H  
ATOM   5057 1HG  ARG A 309      48.876  52.365  27.291  1.00  0.350          H  
ATOM   5058 2HG  ARG A 309      47.152  51.951  27.160  1.00  0.350          H  
ATOM   5059 1HD  ARG A 309      46.563  53.826  28.513  1.00  0.350          H  
ATOM   5060 2HD  ARG A 309      48.268  54.322  28.603  1.00  0.350          H  
ATOM   5061  HE  ARG A 309      46.421  54.441  26.323  1.00  0.350          H  
ATOM   5062 1HH1 ARG A 309      49.823  54.775  27.390  1.00  0.350          H  
ATOM   5063 2HH1 ARG A 309      50.298  55.674  25.973  1.00  0.350          H  
ATOM   5064 1HH2 ARG A 309      47.099  55.604  24.521  1.00  0.350          H  
ATOM   5065 2HH2 ARG A 309      48.752  56.151  24.343  1.00  0.350          H  
ATOM   5066  N   TYR A 310      47.787  48.607  30.708  1.00  0.210          N  
ATOM   5067  CA  TYR A 310      47.929  48.041  32.038  1.00  0.210          C  
ATOM   5068  C   TYR A 310      48.178  46.541  32.015  1.00  0.220          C  
ATOM   5069  O   TYR A 310      49.040  46.024  32.747  1.00  0.240          O  
ATOM   5070  CB  TYR A 310      46.683  48.425  32.811  1.00  0.290          C  
ATOM   5071  CG  TYR A 310      46.596  49.901  32.824  1.00  0.290          C  
ATOM   5072  CD1 TYR A 310      45.686  50.551  32.017  1.00  0.290          C  
ATOM   5073  CD2 TYR A 310      47.481  50.618  33.588  1.00  0.290          C  
ATOM   5074  CE1 TYR A 310      45.665  51.922  31.984  1.00  0.290          C  
ATOM   5075  CE2 TYR A 310      47.469  51.986  33.559  1.00  0.290          C  
ATOM   5076  CZ  TYR A 310      46.563  52.645  32.757  1.00  0.290          C  
ATOM   5077  OH  TYR A 310      46.551  54.024  32.718  1.00  0.290          O  
ATOM   5078  H   TYR A 310      47.053  48.259  30.092  1.00  0.250          H  
ATOM   5079  HA  TYR A 310      48.782  48.509  32.510  1.00  0.250          H  
ATOM   5080 1HB  TYR A 310      45.808  48.028  32.317  1.00  0.350          H  
ATOM   5081 2HB  TYR A 310      46.707  48.064  33.816  1.00  0.350          H  
ATOM   5082  HD1 TYR A 310      44.990  49.987  31.398  1.00  0.350          H  
ATOM   5083  HD2 TYR A 310      48.199  50.096  34.207  1.00  0.350          H  
ATOM   5084  HE1 TYR A 310      44.944  52.433  31.342  1.00  0.350          H  
ATOM   5085  HE2 TYR A 310      48.183  52.550  34.164  1.00  0.350          H  
ATOM   5086  HH  TYR A 310      47.250  54.366  33.285  1.00  0.350          H  
ATOM   5087  N   LEU A 311      47.402  45.835  31.200  1.00  0.220          N  
ATOM   5088  CA  LEU A 311      47.543  44.396  31.100  1.00  0.220          C  
ATOM   5089  C   LEU A 311      47.879  44.015  29.669  1.00  0.290          C  
ATOM   5090  O   LEU A 311      47.387  44.636  28.718  1.00  0.500          O  
ATOM   5091  CB  LEU A 311      46.278  43.712  31.563  1.00  0.310          C  
ATOM   5092  CG  LEU A 311      45.809  44.032  32.948  1.00  0.310          C  
ATOM   5093  CD1 LEU A 311      44.540  43.386  33.141  1.00  0.310          C  
ATOM   5094  CD2 LEU A 311      46.753  43.554  33.939  1.00  0.310          C  
ATOM   5095  H   LEU A 311      46.708  46.309  30.620  1.00  0.260          H  
ATOM   5096  HA  LEU A 311      48.374  44.084  31.715  1.00  0.260          H  
ATOM   5097 1HB  LEU A 311      45.515  44.007  30.930  1.00  0.370          H  
ATOM   5098 2HB  LEU A 311      46.412  42.631  31.478  1.00  0.370          H  
ATOM   5099  HG  LEU A 311      45.669  45.105  33.055  1.00  0.370          H  
ATOM   5100 1HD1 LEU A 311      44.167  43.609  34.123  1.00  0.370          H  
ATOM   5101 2HD1 LEU A 311      43.851  43.742  32.406  1.00  0.370          H  
ATOM   5102 3HD1 LEU A 311      44.673  42.322  33.033  1.00  0.370          H  
ATOM   5103 1HD2 LEU A 311      46.363  43.780  34.914  1.00  0.370          H  
ATOM   5104 2HD2 LEU A 311      46.873  42.476  33.825  1.00  0.370          H  
ATOM   5105 3HD2 LEU A 311      47.708  44.036  33.819  1.00  0.370          H  
ATOM   5106  N   VAL A 312      48.667  42.967  29.517  1.00  0.140          N  
ATOM   5107  CA  VAL A 312      49.118  42.541  28.204  1.00  0.150          C  
ATOM   5108  C   VAL A 312      48.420  41.324  27.632  1.00  0.180          C  
ATOM   5109  O   VAL A 312      48.557  40.218  28.145  1.00  0.300          O  
ATOM   5110  CB  VAL A 312      50.625  42.226  28.293  1.00  0.210          C  
ATOM   5111  CG1 VAL A 312      51.164  41.745  26.943  1.00  0.210          C  
ATOM   5112  CG2 VAL A 312      51.363  43.466  28.788  1.00  0.210          C  
ATOM   5113  H   VAL A 312      48.978  42.484  30.363  1.00  0.170          H  
ATOM   5114  HA  VAL A 312      48.970  43.374  27.516  1.00  0.180          H  
ATOM   5115  HB  VAL A 312      50.776  41.417  29.000  1.00  0.250          H  
ATOM   5116 1HG1 VAL A 312      52.226  41.518  27.046  1.00  0.250          H  
ATOM   5117 2HG1 VAL A 312      50.641  40.845  26.625  1.00  0.250          H  
ATOM   5118 3HG1 VAL A 312      51.030  42.528  26.196  1.00  0.250          H  
ATOM   5119 1HG2 VAL A 312      52.426  43.247  28.875  1.00  0.250          H  
ATOM   5120 2HG2 VAL A 312      51.214  44.284  28.082  1.00  0.250          H  
ATOM   5121 3HG2 VAL A 312      50.980  43.765  29.766  1.00  0.250          H  
ATOM   5122  N   ILE A 313      47.751  41.512  26.506  1.00  0.200          N  
ATOM   5123  CA  ILE A 313      47.066  40.404  25.875  1.00  0.310          C  
ATOM   5124  C   ILE A 313      47.577  40.226  24.443  1.00  0.550          C  
ATOM   5125  O   ILE A 313      47.455  41.105  23.581  1.00  0.790          O  
ATOM   5126  CB  ILE A 313      45.532  40.568  25.986  1.00  0.390          C  
ATOM   5127  CG1 ILE A 313      44.817  39.369  25.374  1.00  0.390          C  
ATOM   5128  CG2 ILE A 313      45.028  41.873  25.353  1.00  0.390          C  
ATOM   5129  CD1 ILE A 313      44.975  38.063  26.173  1.00  0.390          C  
ATOM   5130  H   ILE A 313      47.704  42.443  26.115  1.00  0.240          H  
ATOM   5131  HA  ILE A 313      47.330  39.505  26.421  1.00  0.370          H  
ATOM   5132  HB  ILE A 313      45.274  40.588  27.046  1.00  0.470          H  
ATOM   5133 1HG1 ILE A 313      43.761  39.612  25.323  1.00  0.470          H  
ATOM   5134 2HG1 ILE A 313      45.180  39.208  24.361  1.00  0.470          H  
ATOM   5135 1HG2 ILE A 313      43.956  41.950  25.491  1.00  0.470          H  
ATOM   5136 2HG2 ILE A 313      45.512  42.722  25.830  1.00  0.470          H  
ATOM   5137 3HG2 ILE A 313      45.245  41.887  24.287  1.00  0.470          H  
ATOM   5138 1HD1 ILE A 313      44.412  37.271  25.709  1.00  0.470          H  
ATOM   5139 2HD1 ILE A 313      46.010  37.762  26.224  1.00  0.470          H  
ATOM   5140 3HD1 ILE A 313      44.607  38.191  27.182  1.00  0.470          H  
ATOM   5141  N   GLN A 314      48.159  39.064  24.192  1.00  0.670          N  
ATOM   5142  CA  GLN A 314      48.833  38.789  22.930  1.00  1.010          C  
ATOM   5143  C   GLN A 314      47.996  38.418  21.713  1.00  1.380          C  
ATOM   5144  O   GLN A 314      48.001  37.266  21.282  1.00  2.510          O  
ATOM   5145  CB  GLN A 314      49.877  37.687  23.138  1.00  1.280          C  
ATOM   5146  CG  GLN A 314      51.026  38.061  24.062  1.00  1.280          C  
ATOM   5147  CD  GLN A 314      51.946  39.083  23.409  1.00  1.280          C  
ATOM   5148  OE1 GLN A 314      52.529  38.814  22.357  1.00  1.280          O  
ATOM   5149  NE2 GLN A 314      52.084  40.246  24.014  1.00  1.280          N  
ATOM   5150  H   GLN A 314      48.182  38.377  24.932  1.00  0.800          H  
ATOM   5151  HA  GLN A 314      49.371  39.697  22.659  1.00  1.210          H  
ATOM   5152 1HB  GLN A 314      49.392  36.802  23.547  1.00  1.530          H  
ATOM   5153 2HB  GLN A 314      50.303  37.406  22.174  1.00  1.530          H  
ATOM   5154 1HG  GLN A 314      50.627  38.496  24.977  1.00  1.530          H  
ATOM   5155 2HG  GLN A 314      51.610  37.169  24.290  1.00  1.530          H  
ATOM   5156 1HE2 GLN A 314      52.679  40.948  23.620  1.00  1.530          H  
ATOM   5157 2HE2 GLN A 314      51.605  40.428  24.869  1.00  1.530          H  
ATOM   5158  N   GLY A 315      47.331  39.413  21.130  1.00  0.620          N  
ATOM   5159  CA  GLY A 315      46.578  39.187  19.885  1.00  0.880          C  
ATOM   5160  C   GLY A 315      45.181  39.788  19.765  1.00  0.770          C  
ATOM   5161  O   GLY A 315      44.425  39.906  20.725  1.00  0.500          O  
ATOM   5162  H   GLY A 315      47.356  40.320  21.609  1.00  0.740          H  
ATOM   5163 1HA  GLY A 315      47.179  39.561  19.056  1.00  1.060          H  
ATOM   5164 2HA  GLY A 315      46.499  38.113  19.719  1.00  1.060          H  
ATOM   5165  N   ASP A 316      44.780  40.023  18.514  1.00  1.540          N  
ATOM   5166  CA  ASP A 316      43.471  40.587  18.185  1.00  1.760          C  
ATOM   5167  C   ASP A 316      42.418  39.491  18.205  1.00  1.430          C  
ATOM   5168  O   ASP A 316      41.218  39.734  18.083  1.00  1.300          O  
ATOM   5169  CB  ASP A 316      43.516  41.237  16.808  1.00  2.380          C  
ATOM   5170  CG  ASP A 316      44.406  42.474  16.761  1.00  2.380          C  
ATOM   5171  OD1 ASP A 316      44.644  43.079  17.779  1.00  2.380          O  
ATOM   5172  OD2 ASP A 316      44.863  42.784  15.693  1.00  2.380          O  
ATOM   5173  H   ASP A 316      45.437  39.850  17.760  1.00  1.850          H  
ATOM   5174  HA  ASP A 316      43.209  41.339  18.931  1.00  2.110          H  
ATOM   5175 1HB  ASP A 316      43.884  40.508  16.080  1.00  2.850          H  
ATOM   5176 2HB  ASP A 316      42.508  41.518  16.506  1.00  2.850          H  
ATOM   5177  N   GLU A 317      42.899  38.269  18.378  1.00  1.790          N  
ATOM   5178  CA  GLU A 317      42.104  37.065  18.476  1.00  2.520          C  
ATOM   5179  C   GLU A 317      41.540  36.920  19.894  1.00  2.300          C  
ATOM   5180  O   GLU A 317      40.741  36.025  20.173  1.00  2.990          O  
ATOM   5181  CB  GLU A 317      42.969  35.867  18.099  1.00  3.240          C  
ATOM   5182  CG  GLU A 317      43.509  35.941  16.666  1.00  3.240          C  
ATOM   5183  CD  GLU A 317      44.732  36.841  16.521  1.00  3.240          C  
ATOM   5184  OE1 GLU A 317      45.316  37.198  17.524  1.00  3.240          O  
ATOM   5185  OE2 GLU A 317      45.065  37.187  15.419  1.00  3.240          O  
ATOM   5186  H   GLU A 317      43.914  38.166  18.428  1.00  2.150          H  
ATOM   5187  HA  GLU A 317      41.269  37.140  17.780  1.00  3.020          H  
ATOM   5188 1HB  GLU A 317      43.812  35.793  18.788  1.00  3.880          H  
ATOM   5189 2HB  GLU A 317      42.384  34.952  18.193  1.00  3.880          H  
ATOM   5190 1HG  GLU A 317      43.770  34.936  16.337  1.00  3.880          H  
ATOM   5191 2HG  GLU A 317      42.716  36.312  16.017  1.00  3.880          H  
ATOM   5192  N   ARG A 318      41.994  37.793  20.795  1.00  1.750          N  
ATOM   5193  CA  ARG A 318      41.620  37.809  22.191  1.00  2.420          C  
ATOM   5194  C   ARG A 318      40.748  39.023  22.420  1.00  2.030          C  
ATOM   5195  O   ARG A 318      40.540  39.822  21.510  1.00  2.740          O  
ATOM   5196  CB  ARG A 318      42.844  37.887  23.061  1.00  3.120          C  
ATOM   5197  CG  ARG A 318      43.805  36.726  22.923  1.00  3.120          C  
ATOM   5198  CD  ARG A 318      43.272  35.480  23.502  1.00  3.120          C  
ATOM   5199  NE  ARG A 318      44.269  34.427  23.471  1.00  3.120          N  
ATOM   5200  CZ  ARG A 318      44.483  33.586  22.434  1.00  3.120          C  
ATOM   5201  NH1 ARG A 318      43.757  33.678  21.333  1.00  3.120          N  
ATOM   5202  NH2 ARG A 318      45.429  32.664  22.534  1.00  3.120          N  
ATOM   5203  H   ARG A 318      42.666  38.507  20.503  1.00  2.100          H  
ATOM   5204  HA  ARG A 318      41.043  36.917  22.430  1.00  2.900          H  
ATOM   5205 1HB  ARG A 318      43.383  38.802  22.833  1.00  3.740          H  
ATOM   5206 2HB  ARG A 318      42.528  37.932  24.103  1.00  3.740          H  
ATOM   5207 1HG  ARG A 318      43.992  36.556  21.865  1.00  3.740          H  
ATOM   5208 2HG  ARG A 318      44.749  36.960  23.404  1.00  3.740          H  
ATOM   5209 1HD  ARG A 318      42.987  35.647  24.546  1.00  3.740          H  
ATOM   5210 2HD  ARG A 318      42.397  35.142  22.954  1.00  3.740          H  
ATOM   5211  HE  ARG A 318      44.844  34.304  24.295  1.00  3.740          H  
ATOM   5212 1HH1 ARG A 318      43.020  34.369  21.275  1.00  3.740          H  
ATOM   5213 2HH1 ARG A 318      43.916  33.049  20.562  1.00  3.740          H  
ATOM   5214 1HH2 ARG A 318      45.976  32.598  23.386  1.00  3.740          H  
ATOM   5215 2HH2 ARG A 318      45.602  32.026  21.771  1.00  3.740          H  
ATOM   5216  N   MET A 319      40.252  39.209  23.629  1.00  1.140          N  
ATOM   5217  CA  MET A 319      39.400  39.935  24.546  1.00  1.250          C  
ATOM   5218  C   MET A 319      37.956  39.619  24.180  1.00  0.900          C  
ATOM   5219  O   MET A 319      37.098  40.509  24.149  1.00  1.560          O  
ATOM   5220  CB  MET A 319      39.607  41.450  24.317  1.00  1.710          C  
ATOM   5221  CG  MET A 319      41.010  42.000  24.599  1.00  1.710          C  
ATOM   5222  SD  MET A 319      41.233  43.721  24.158  1.00  1.710          S  
ATOM   5223  CE  MET A 319      40.398  44.543  25.511  1.00  1.710          C  
ATOM   5224  H   MET A 319      39.910  39.979  23.074  1.00  1.370          H  
ATOM   5225  HA  MET A 319      39.596  39.619  25.567  1.00  1.500          H  
ATOM   5226 1HB  MET A 319      39.369  41.689  23.277  1.00  2.050          H  
ATOM   5227 2HB  MET A 319      38.904  42.000  24.934  1.00  2.050          H  
ATOM   5228 1HG  MET A 319      41.172  41.968  25.632  1.00  2.050          H  
ATOM   5229 2HG  MET A 319      41.775  41.400  24.096  1.00  2.050          H  
ATOM   5230 1HE  MET A 319      40.460  45.624  25.370  1.00  2.050          H  
ATOM   5231 2HE  MET A 319      39.348  44.250  25.536  1.00  2.050          H  
ATOM   5232 3HE  MET A 319      40.879  44.277  26.442  1.00  2.050          H  
ATOM   5233  N   HIS A 320      37.689  38.347  23.905  1.00  0.340          N  
ATOM   5234  CA  HIS A 320      36.350  37.939  23.509  1.00  0.900          C  
ATOM   5235  C   HIS A 320      35.799  36.744  24.248  1.00  0.910          C  
ATOM   5236  O   HIS A 320      36.010  35.600  23.844  1.00  0.650          O  
ATOM   5237  CB  HIS A 320      36.297  37.609  22.010  1.00  1.040          C  
ATOM   5238  CG  HIS A 320      36.575  38.757  21.098  1.00  1.040          C  
ATOM   5239  ND1 HIS A 320      35.647  39.750  20.854  1.00  1.040          N  
ATOM   5240  CD2 HIS A 320      37.660  39.067  20.353  1.00  1.040          C  
ATOM   5241  CE1 HIS A 320      36.154  40.624  20.010  1.00  1.040          C  
ATOM   5242  NE2 HIS A 320      37.370  40.235  19.688  1.00  1.040          N  
ATOM   5243  H   HIS A 320      38.420  37.644  24.046  1.00  0.410          H  
ATOM   5244  HA  HIS A 320      35.658  38.759  23.688  1.00  1.080          H  
ATOM   5245 1HB  HIS A 320      37.025  36.825  21.789  1.00  1.240          H  
ATOM   5246 2HB  HIS A 320      35.310  37.214  21.764  1.00  1.240          H  
ATOM   5247  HD2 HIS A 320      38.591  38.498  20.290  1.00  1.240          H  
ATOM   5248  HE1 HIS A 320      35.649  41.515  19.639  1.00  1.240          H  
ATOM   5249  HE2 HIS A 320      37.994  40.718  19.053  1.00  1.240          H  
ATOM   5250  N   LEU A 321      35.072  36.996  25.322  1.00  2.050          N  
ATOM   5251  CA  LEU A 321      34.487  35.878  26.036  1.00  2.880          C  
ATOM   5252  C   LEU A 321      33.065  35.571  25.537  1.00  2.570          C  
ATOM   5253  O   LEU A 321      32.654  34.411  25.624  1.00  2.630          O  
ATOM   5254  CB  LEU A 321      34.478  36.099  27.544  1.00  3.700          C  
ATOM   5255  CG  LEU A 321      35.819  36.311  28.217  1.00  3.700          C  
ATOM   5256  CD1 LEU A 321      35.598  36.474  29.693  1.00  3.700          C  
ATOM   5257  CD2 LEU A 321      36.711  35.203  27.943  1.00  3.700          C  
ATOM   5258  H   LEU A 321      34.969  37.961  25.633  1.00  2.460          H  
ATOM   5259  HA  LEU A 321      35.064  34.985  25.819  1.00  3.460          H  
ATOM   5260 1HB  LEU A 321      33.931  36.973  27.721  1.00  4.440          H  
ATOM   5261 2HB  LEU A 321      33.971  35.261  28.029  1.00  4.440          H  
ATOM   5262  HG  LEU A 321      36.264  37.223  27.840  1.00  4.440          H  
ATOM   5263 1HD1 LEU A 321      36.531  36.660  30.190  1.00  4.440          H  
ATOM   5264 2HD1 LEU A 321      34.927  37.289  29.898  1.00  4.440          H  
ATOM   5265 3HD1 LEU A 321      35.174  35.564  30.052  1.00  4.440          H  
ATOM   5266 1HD2 LEU A 321      37.612  35.379  28.411  1.00  4.440          H  
ATOM   5267 2HD2 LEU A 321      36.270  34.290  28.316  1.00  4.440          H  
ATOM   5268 3HD2 LEU A 321      36.884  35.127  26.898  1.00  4.440          H  
ATOM   5269  N   PRO A 322      32.237  36.563  25.105  1.00  2.680          N  
ATOM   5270  CA  PRO A 322      30.941  36.309  24.506  1.00  2.300          C  
ATOM   5271  C   PRO A 322      31.250  35.539  23.231  1.00  1.150          C  
ATOM   5272  O   PRO A 322      32.233  35.863  22.573  1.00  1.720          O  
ATOM   5273  CB  PRO A 322      30.395  37.717  24.223  1.00  3.450          C  
ATOM   5274  CG  PRO A 322      31.142  38.613  25.189  1.00  3.450          C  
ATOM   5275  CD  PRO A 322      32.520  38.011  25.274  1.00  3.450          C  
ATOM   5276  HA  PRO A 322      30.305  35.734  25.188  1.00  2.760          H  
ATOM   5277 1HB  PRO A 322      30.571  37.985  23.171  1.00  4.140          H  
ATOM   5278 2HB  PRO A 322      29.307  37.729  24.381  1.00  4.140          H  
ATOM   5279 1HG  PRO A 322      31.157  39.644  24.806  1.00  4.140          H  
ATOM   5280 2HG  PRO A 322      30.631  38.643  26.160  1.00  4.140          H  
ATOM   5281 1HD  PRO A 322      33.107  38.395  24.421  1.00  4.140          H  
ATOM   5282 2HD  PRO A 322      32.947  38.262  26.243  1.00  4.140          H  
ATOM   5283  N   SER A 323      30.378  34.599  22.873  1.00  0.610          N  
ATOM   5284  CA  SER A 323      30.469  33.671  21.719  1.00  1.570          C  
ATOM   5285  C   SER A 323      31.015  32.272  22.152  1.00  1.570          C  
ATOM   5286  O   SER A 323      30.338  31.287  21.870  1.00  1.480          O  
ATOM   5287  CB  SER A 323      31.190  34.263  20.499  1.00  1.810          C  
ATOM   5288  OG  SER A 323      30.489  35.359  20.004  1.00  1.810          O  
ATOM   5289  H   SER A 323      29.572  34.502  23.474  1.00  0.730          H  
ATOM   5290  HA  SER A 323      29.451  33.502  21.363  1.00  1.880          H  
ATOM   5291 1HB  SER A 323      32.183  34.557  20.679  1.00  2.180          H  
ATOM   5292 2HB  SER A 323      31.234  33.496  19.728  1.00  2.180          H  
ATOM   5293  HG  SER A 323      30.715  36.084  20.600  1.00  2.180          H  
ATOM   5294  N   PRO A 324      32.221  32.088  22.793  1.00  1.760          N  
ATOM   5295  CA  PRO A 324      32.603  30.855  23.488  1.00  1.820          C  
ATOM   5296  C   PRO A 324      31.642  30.497  24.621  1.00  1.800          C  
ATOM   5297  O   PRO A 324      31.536  29.338  25.018  1.00  1.870          O  
ATOM   5298  CB  PRO A 324      33.997  31.173  24.038  1.00  2.730          C  
ATOM   5299  CG  PRO A 324      34.544  32.221  23.118  1.00  2.730          C  
ATOM   5300  CD  PRO A 324      33.358  33.043  22.694  1.00  2.730          C  
ATOM   5301  HA  PRO A 324      32.649  30.035  22.753  1.00  2.180          H  
ATOM   5302 1HB  PRO A 324      33.909  31.536  25.077  1.00  3.280          H  
ATOM   5303 2HB  PRO A 324      34.609  30.261  24.069  1.00  3.280          H  
ATOM   5304 1HG  PRO A 324      35.295  32.841  23.651  1.00  3.280          H  
ATOM   5305 2HG  PRO A 324      35.067  31.758  22.274  1.00  3.280          H  
ATOM   5306 1HD  PRO A 324      33.280  33.854  23.366  1.00  3.280          H  
ATOM   5307 2HD  PRO A 324      33.554  33.355  21.683  1.00  3.280          H  
ATOM   5308  N   THR A 325      30.916  31.502  25.109  1.00  1.730          N  
ATOM   5309  CA  THR A 325      29.962  31.357  26.189  1.00  1.860          C  
ATOM   5310  C   THR A 325      28.585  31.806  25.720  1.00  1.180          C  
ATOM   5311  O   THR A 325      27.964  32.703  26.290  1.00  1.140          O  
ATOM   5312  CB  THR A 325      30.376  32.204  27.410  1.00  2.550          C  
ATOM   5313  OG1 THR A 325      30.534  33.588  27.023  1.00  2.550          O  
ATOM   5314  CG2 THR A 325      31.661  31.706  28.043  1.00  2.550          C  
ATOM   5315  H   THR A 325      31.054  32.429  24.738  1.00  2.080          H  
ATOM   5316  HA  THR A 325      29.905  30.310  26.479  1.00  2.230          H  
ATOM   5317  HB  THR A 325      29.584  32.147  28.140  1.00  3.060          H  
ATOM   5318  HG1 THR A 325      31.352  33.704  26.492  1.00  3.060          H  
ATOM   5319 1HG2 THR A 325      31.906  32.321  28.911  1.00  3.060          H  
ATOM   5320 2HG2 THR A 325      31.546  30.670  28.356  1.00  3.060          H  
ATOM   5321 3HG2 THR A 325      32.469  31.772  27.317  1.00  3.060          H  
ATOM   5322  N   ASP A 326      28.109  31.165  24.655  1.00  0.940          N  
ATOM   5323  CA  ASP A 326      26.809  31.464  24.065  1.00  0.460          C  
ATOM   5324  C   ASP A 326      26.301  30.249  23.262  1.00  0.520          C  
ATOM   5325  O   ASP A 326      26.565  30.164  22.062  1.00  0.900          O  
ATOM   5326  CB  ASP A 326      26.922  32.689  23.142  1.00  0.840          C  
ATOM   5327  CG  ASP A 326      25.574  33.210  22.593  1.00  0.840          C  
ATOM   5328  OD1 ASP A 326      24.566  32.601  22.869  1.00  0.840          O  
ATOM   5329  OD2 ASP A 326      25.571  34.219  21.911  1.00  0.840          O  
ATOM   5330  H   ASP A 326      28.678  30.432  24.244  1.00  1.130          H  
ATOM   5331  HA  ASP A 326      26.103  31.724  24.848  1.00  0.550          H  
ATOM   5332 1HB  ASP A 326      27.403  33.499  23.682  1.00  1.000          H  
ATOM   5333 2HB  ASP A 326      27.555  32.431  22.298  1.00  1.000          H  
ATOM   5334  N   SER A 327      25.557  29.305  23.877  1.00  1.220          N  
ATOM   5335  CA  SER A 327      25.198  29.228  25.300  1.00  1.610          C  
ATOM   5336  C   SER A 327      25.505  27.847  25.868  1.00  1.120          C  
ATOM   5337  O   SER A 327      25.311  27.583  27.057  1.00  0.930          O  
ATOM   5338  CB  SER A 327      23.720  29.497  25.455  1.00  2.100          C  
ATOM   5339  OG  SER A 327      22.969  28.522  24.781  1.00  2.100          O  
ATOM   5340  H   SER A 327      25.165  28.583  23.290  1.00  1.460          H  
ATOM   5341  HA  SER A 327      25.773  29.938  25.880  1.00  1.930          H  
ATOM   5342 1HB  SER A 327      23.455  29.487  26.503  1.00  2.520          H  
ATOM   5343 2HB  SER A 327      23.486  30.487  25.059  1.00  2.520          H  
ATOM   5344  HG  SER A 327      22.050  28.793  24.868  1.00  2.520          H  
ATOM   5345  N   ASN A 328      26.052  26.969  25.035  1.00  0.990          N  
ATOM   5346  CA  ASN A 328      26.289  25.599  25.457  1.00  0.620          C  
ATOM   5347  C   ASN A 328      27.237  25.452  26.641  1.00  0.440          C  
ATOM   5348  O   ASN A 328      27.079  24.522  27.426  1.00  0.190          O  
ATOM   5349  CB  ASN A 328      26.803  24.778  24.294  1.00  1.020          C  
ATOM   5350  CG  ASN A 328      25.735  24.486  23.274  1.00  1.020          C  
ATOM   5351  OD1 ASN A 328      24.533  24.578  23.550  1.00  1.020          O  
ATOM   5352  ND2 ASN A 328      26.155  24.136  22.088  1.00  1.020          N  
ATOM   5353  H   ASN A 328      26.248  27.242  24.084  1.00  1.190          H  
ATOM   5354  HA  ASN A 328      25.330  25.180  25.768  1.00  0.740          H  
ATOM   5355 1HB  ASN A 328      27.619  25.310  23.808  1.00  1.220          H  
ATOM   5356 2HB  ASN A 328      27.203  23.835  24.666  1.00  1.220          H  
ATOM   5357 1HD2 ASN A 328      25.495  23.928  21.365  1.00  1.220          H  
ATOM   5358 2HD2 ASN A 328      27.136  24.070  21.899  1.00  1.220          H  
ATOM   5359  N   PHE A 329      28.223  26.341  26.786  1.00  0.630          N  
ATOM   5360  CA  PHE A 329      29.181  26.201  27.879  1.00  0.610          C  
ATOM   5361  C   PHE A 329      28.501  26.263  29.249  1.00  0.400          C  
ATOM   5362  O   PHE A 329      28.610  25.329  30.052  1.00  0.350          O  
ATOM   5363  CB  PHE A 329      30.244  27.298  27.795  1.00  0.860          C  
ATOM   5364  CG  PHE A 329      31.281  27.197  28.854  1.00  0.860          C  
ATOM   5365  CD1 PHE A 329      32.329  26.306  28.695  1.00  0.860          C  
ATOM   5366  CD2 PHE A 329      31.232  27.959  29.998  1.00  0.860          C  
ATOM   5367  CE1 PHE A 329      33.299  26.184  29.651  1.00  0.860          C  
ATOM   5368  CE2 PHE A 329      32.209  27.832  30.949  1.00  0.860          C  
ATOM   5369  CZ  PHE A 329      33.236  26.945  30.772  1.00  0.860          C  
ATOM   5370  H   PHE A 329      28.330  27.088  26.120  1.00  0.760          H  
ATOM   5371  HA  PHE A 329      29.669  25.230  27.785  1.00  0.730          H  
ATOM   5372 1HB  PHE A 329      30.742  27.259  26.823  1.00  1.030          H  
ATOM   5373 2HB  PHE A 329      29.775  28.271  27.876  1.00  1.030          H  
ATOM   5374  HD1 PHE A 329      32.377  25.697  27.791  1.00  1.030          H  
ATOM   5375  HD2 PHE A 329      30.416  28.652  30.137  1.00  1.030          H  
ATOM   5376  HE1 PHE A 329      34.122  25.481  29.516  1.00  1.030          H  
ATOM   5377  HE2 PHE A 329      32.187  28.422  31.859  1.00  1.030          H  
ATOM   5378  HZ  PHE A 329      34.006  26.849  31.533  1.00  1.030          H  
ATOM   5379  N   TYR A 330      27.761  27.344  29.515  1.00  0.350          N  
ATOM   5380  CA  TYR A 330      27.122  27.445  30.815  1.00  0.190          C  
ATOM   5381  C   TYR A 330      25.925  26.521  30.952  1.00  0.170          C  
ATOM   5382  O   TYR A 330      25.569  26.137  32.071  1.00  0.310          O  
ATOM   5383  CB  TYR A 330      26.790  28.889  31.164  1.00  0.330          C  
ATOM   5384  CG  TYR A 330      25.923  29.656  30.223  1.00  0.330          C  
ATOM   5385  CD1 TYR A 330      24.550  29.574  30.327  1.00  0.330          C  
ATOM   5386  CD2 TYR A 330      26.505  30.495  29.274  1.00  0.330          C  
ATOM   5387  CE1 TYR A 330      23.756  30.323  29.498  1.00  0.330          C  
ATOM   5388  CE2 TYR A 330      25.709  31.247  28.452  1.00  0.330          C  
ATOM   5389  CZ  TYR A 330      24.340  31.167  28.564  1.00  0.330          C  
ATOM   5390  OH  TYR A 330      23.538  31.931  27.752  1.00  0.330          O  
ATOM   5391  H   TYR A 330      27.666  28.087  28.841  1.00  0.420          H  
ATOM   5392  HA  TYR A 330      27.846  27.124  31.561  1.00  0.230          H  
ATOM   5393 1HB  TYR A 330      26.278  28.889  32.119  1.00  0.400          H  
ATOM   5394 2HB  TYR A 330      27.696  29.430  31.307  1.00  0.400          H  
ATOM   5395  HD1 TYR A 330      24.095  28.922  31.073  1.00  0.400          H  
ATOM   5396  HD2 TYR A 330      27.584  30.569  29.190  1.00  0.400          H  
ATOM   5397  HE1 TYR A 330      22.672  30.263  29.582  1.00  0.400          H  
ATOM   5398  HE2 TYR A 330      26.155  31.914  27.718  1.00  0.400          H  
ATOM   5399  HH  TYR A 330      24.087  32.476  27.180  1.00  0.400          H  
ATOM   5400  N   ARG A 331      25.303  26.120  29.840  1.00  0.370          N  
ATOM   5401  CA  ARG A 331      24.218  25.169  29.984  1.00  0.380          C  
ATOM   5402  C   ARG A 331      24.821  23.817  30.389  1.00  0.270          C  
ATOM   5403  O   ARG A 331      24.332  23.135  31.287  1.00  0.200          O  
ATOM   5404  CB  ARG A 331      23.412  25.028  28.712  1.00  0.530          C  
ATOM   5405  CG  ARG A 331      22.580  26.256  28.343  1.00  0.530          C  
ATOM   5406  CD  ARG A 331      21.748  25.997  27.159  1.00  0.530          C  
ATOM   5407  NE  ARG A 331      20.673  25.043  27.485  1.00  0.530          N  
ATOM   5408  CZ  ARG A 331      19.935  24.339  26.589  1.00  0.530          C  
ATOM   5409  NH1 ARG A 331      20.152  24.458  25.289  1.00  0.530          N  
ATOM   5410  NH2 ARG A 331      18.982  23.525  27.019  1.00  0.530          N  
ATOM   5411  H   ARG A 331      25.553  26.495  28.917  1.00  0.440          H  
ATOM   5412  HA  ARG A 331      23.546  25.511  30.774  1.00  0.460          H  
ATOM   5413 1HB  ARG A 331      24.082  24.821  27.882  1.00  0.630          H  
ATOM   5414 2HB  ARG A 331      22.735  24.181  28.812  1.00  0.630          H  
ATOM   5415 1HG  ARG A 331      21.921  26.501  29.172  1.00  0.630          H  
ATOM   5416 2HG  ARG A 331      23.219  27.103  28.145  1.00  0.630          H  
ATOM   5417 1HD  ARG A 331      21.298  26.929  26.820  1.00  0.630          H  
ATOM   5418 2HD  ARG A 331      22.371  25.578  26.369  1.00  0.630          H  
ATOM   5419  HE  ARG A 331      20.458  24.921  28.499  1.00  0.630          H  
ATOM   5420 1HH1 ARG A 331      20.876  25.072  24.945  1.00  0.630          H  
ATOM   5421 2HH1 ARG A 331      19.597  23.928  24.632  1.00  0.630          H  
ATOM   5422 1HH2 ARG A 331      18.800  23.429  28.012  1.00  0.630          H  
ATOM   5423 2HH2 ARG A 331      18.430  23.000  26.360  1.00  0.630          H  
ATOM   5424  N   ALA A 332      25.954  23.446  29.783  1.00  0.290          N  
ATOM   5425  CA  ALA A 332      26.610  22.189  30.113  1.00  0.300          C  
ATOM   5426  C   ALA A 332      26.976  22.136  31.593  1.00  0.190          C  
ATOM   5427  O   ALA A 332      26.913  21.073  32.215  1.00  0.250          O  
ATOM   5428  CB  ALA A 332      27.860  22.010  29.272  1.00  0.420          C  
ATOM   5429  H   ALA A 332      26.344  24.010  29.026  1.00  0.350          H  
ATOM   5430  HA  ALA A 332      25.913  21.378  29.905  1.00  0.360          H  
ATOM   5431 1HB  ALA A 332      28.328  21.059  29.514  1.00  0.500          H  
ATOM   5432 2HB  ALA A 332      27.592  22.030  28.216  1.00  0.500          H  
ATOM   5433 3HB  ALA A 332      28.553  22.824  29.483  1.00  0.500          H  
ATOM   5434  N   LEU A 333      27.350  23.287  32.155  1.00  0.110          N  
ATOM   5435  CA  LEU A 333      27.706  23.347  33.558  1.00  0.240          C  
ATOM   5436  C   LEU A 333      26.489  23.391  34.515  1.00  0.250          C  
ATOM   5437  O   LEU A 333      26.512  22.710  35.553  1.00  0.310          O  
ATOM   5438  CB  LEU A 333      28.537  24.604  33.838  1.00  0.280          C  
ATOM   5439  CG  LEU A 333      29.918  24.778  33.210  1.00  0.280          C  
ATOM   5440  CD1 LEU A 333      30.400  26.196  33.564  1.00  0.280          C  
ATOM   5441  CD2 LEU A 333      30.888  23.736  33.727  1.00  0.280          C  
ATOM   5442  H   LEU A 333      27.451  24.107  31.551  1.00  0.130          H  
ATOM   5443  HA  LEU A 333      28.284  22.460  33.797  1.00  0.290          H  
ATOM   5444 1HB  LEU A 333      27.942  25.463  33.531  1.00  0.340          H  
ATOM   5445 2HB  LEU A 333      28.688  24.655  34.907  1.00  0.340          H  
ATOM   5446  HG  LEU A 333      29.850  24.696  32.127  1.00  0.340          H  
ATOM   5447 1HD1 LEU A 333      31.375  26.356  33.131  1.00  0.340          H  
ATOM   5448 2HD1 LEU A 333      29.698  26.936  33.172  1.00  0.340          H  
ATOM   5449 3HD1 LEU A 333      30.467  26.303  34.645  1.00  0.340          H  
ATOM   5450 1HD2 LEU A 333      31.868  23.903  33.272  1.00  0.340          H  
ATOM   5451 2HD2 LEU A 333      30.974  23.817  34.811  1.00  0.340          H  
ATOM   5452 3HD2 LEU A 333      30.539  22.740  33.464  1.00  0.340          H  
ATOM   5453  N   MET A 334      25.440  24.200  34.218  1.00  0.250          N  
ATOM   5454  CA  MET A 334      24.313  24.313  35.169  1.00  0.310          C  
ATOM   5455  C   MET A 334      22.891  23.871  34.752  1.00  0.560          C  
ATOM   5456  O   MET A 334      21.978  24.006  35.570  1.00  0.890          O  
ATOM   5457  CB  MET A 334      24.220  25.751  35.705  1.00  0.410          C  
ATOM   5458  CG  MET A 334      25.264  26.095  36.755  1.00  0.410          C  
ATOM   5459  SD  MET A 334      26.832  26.481  36.067  1.00  0.410          S  
ATOM   5460  CE  MET A 334      27.886  26.312  37.464  1.00  0.410          C  
ATOM   5461  H   MET A 334      25.449  24.769  33.366  1.00  0.300          H  
ATOM   5462  HA  MET A 334      24.565  23.688  36.017  1.00  0.370          H  
ATOM   5463 1HB  MET A 334      24.344  26.449  34.873  1.00  0.490          H  
ATOM   5464 2HB  MET A 334      23.236  25.928  36.134  1.00  0.490          H  
ATOM   5465 1HG  MET A 334      24.933  26.961  37.316  1.00  0.490          H  
ATOM   5466 2HG  MET A 334      25.381  25.269  37.441  1.00  0.490          H  
ATOM   5467 1HE  MET A 334      28.910  26.527  37.169  1.00  0.490          H  
ATOM   5468 2HE  MET A 334      27.565  27.009  38.241  1.00  0.490          H  
ATOM   5469 3HE  MET A 334      27.822  25.294  37.835  1.00  0.490          H  
ATOM   5470  N   ASP A 335      22.677  23.316  33.553  1.00  0.450          N  
ATOM   5471  CA  ASP A 335      21.338  22.838  33.188  1.00  0.700          C  
ATOM   5472  C   ASP A 335      21.270  21.318  33.300  1.00  0.750          C  
ATOM   5473  O   ASP A 335      21.784  20.581  32.453  1.00  0.720          O  
ATOM   5474  CB  ASP A 335      20.901  23.254  31.775  1.00  0.880          C  
ATOM   5475  CG  ASP A 335      20.578  24.759  31.585  1.00  0.880          C  
ATOM   5476  OD1 ASP A 335      20.513  25.492  32.541  1.00  0.880          O  
ATOM   5477  OD2 ASP A 335      20.327  25.140  30.457  1.00  0.880          O  
ATOM   5478  H   ASP A 335      23.426  23.233  32.868  1.00  0.540          H  
ATOM   5479  HA  ASP A 335      20.613  23.254  33.889  1.00  0.840          H  
ATOM   5480 1HB  ASP A 335      21.694  22.987  31.076  1.00  1.060          H  
ATOM   5481 2HB  ASP A 335      20.018  22.676  31.497  1.00  1.060          H  
ATOM   5482  N   GLU A 336      20.609  20.851  34.345  1.00  0.820          N  
ATOM   5483  CA  GLU A 336      20.520  19.428  34.652  1.00  0.860          C  
ATOM   5484  C   GLU A 336      19.245  18.847  34.051  1.00  0.870          C  
ATOM   5485  O   GLU A 336      18.328  19.588  33.701  1.00  0.940          O  
ATOM   5486  CB  GLU A 336      20.556  19.204  36.160  1.00  1.190          C  
ATOM   5487  CG  GLU A 336      21.810  19.741  36.870  1.00  1.190          C  
ATOM   5488  CD  GLU A 336      23.062  19.040  36.479  1.00  1.190          C  
ATOM   5489  OE1 GLU A 336      22.983  17.949  35.994  1.00  1.190          O  
ATOM   5490  OE2 GLU A 336      24.120  19.594  36.690  1.00  1.190          O  
ATOM   5491  H   GLU A 336      20.179  21.521  34.970  1.00  0.980          H  
ATOM   5492  HA  GLU A 336      21.373  18.911  34.204  1.00  1.030          H  
ATOM   5493 1HB  GLU A 336      19.683  19.645  36.622  1.00  1.430          H  
ATOM   5494 2HB  GLU A 336      20.523  18.134  36.344  1.00  1.430          H  
ATOM   5495 1HG  GLU A 336      21.919  20.805  36.645  1.00  1.430          H  
ATOM   5496 2HG  GLU A 336      21.679  19.640  37.945  1.00  1.430          H  
ATOM   5497  N   GLU A 337      19.153  17.525  33.948  1.00  0.860          N  
ATOM   5498  CA  GLU A 337      17.963  16.908  33.363  1.00  0.630          C  
ATOM   5499  C   GLU A 337      16.656  17.267  34.076  1.00  0.200          C  
ATOM   5500  O   GLU A 337      15.611  17.379  33.437  1.00  0.790          O  
ATOM   5501  CB  GLU A 337      18.125  15.388  33.342  1.00  0.970          C  
ATOM   5502  CG  GLU A 337      19.239  14.891  32.422  1.00  0.970          C  
ATOM   5503  CD  GLU A 337      20.596  14.938  33.064  1.00  0.970          C  
ATOM   5504  OE1 GLU A 337      20.678  15.371  34.197  1.00  0.970          O  
ATOM   5505  OE2 GLU A 337      21.546  14.554  32.431  1.00  0.970          O  
ATOM   5506  H   GLU A 337      19.931  16.927  34.249  1.00  1.030          H  
ATOM   5507  HA  GLU A 337      17.883  17.258  32.333  1.00  0.760          H  
ATOM   5508 1HB  GLU A 337      18.323  15.027  34.354  1.00  1.170          H  
ATOM   5509 2HB  GLU A 337      17.192  14.931  33.014  1.00  1.170          H  
ATOM   5510 1HG  GLU A 337      19.023  13.865  32.128  1.00  1.170          H  
ATOM   5511 2HG  GLU A 337      19.248  15.504  31.521  1.00  1.170          H  
ATOM   5512  N   ASP A 338      16.713  17.503  35.383  1.00  0.520          N  
ATOM   5513  CA  ASP A 338      15.514  17.821  36.150  1.00  1.240          C  
ATOM   5514  C   ASP A 338      15.153  19.311  36.209  1.00  1.190          C  
ATOM   5515  O   ASP A 338      14.215  19.684  36.920  1.00  1.700          O  
ATOM   5516  CB  ASP A 338      15.643  17.306  37.579  1.00  1.450          C  
ATOM   5517  CG  ASP A 338      15.611  15.761  37.737  1.00  1.450          C  
ATOM   5518  OD1 ASP A 338      15.122  15.077  36.876  1.00  1.450          O  
ATOM   5519  OD2 ASP A 338      16.021  15.290  38.782  1.00  1.450          O  
ATOM   5520  H   ASP A 338      17.593  17.386  35.865  1.00  0.620          H  
ATOM   5521  HA  ASP A 338      14.678  17.300  35.682  1.00  1.490          H  
ATOM   5522 1HB  ASP A 338      16.588  17.666  37.955  1.00  1.740          H  
ATOM   5523 2HB  ASP A 338      14.860  17.741  38.196  1.00  1.740          H  
ATOM   5524  N   MET A 339      15.892  20.179  35.514  1.00  0.880          N  
ATOM   5525  CA  MET A 339      15.546  21.599  35.555  1.00  1.300          C  
ATOM   5526  C   MET A 339      16.000  22.370  34.312  1.00  2.020          C  
ATOM   5527  O   MET A 339      17.189  22.501  34.032  1.00  2.420          O  
ATOM   5528  CB  MET A 339      16.099  22.203  36.857  1.00  1.650          C  
ATOM   5529  CG  MET A 339      17.616  22.111  37.067  1.00  1.650          C  
ATOM   5530  SD  MET A 339      18.129  22.762  38.699  1.00  1.650          S  
ATOM   5531  CE  MET A 339      19.885  22.357  38.783  1.00  1.650          C  
ATOM   5532  H   MET A 339      16.659  19.855  34.914  1.00  1.060          H  
ATOM   5533  HA  MET A 339      14.460  21.677  35.589  1.00  1.560          H  
ATOM   5534 1HB  MET A 339      15.801  23.245  36.930  1.00  1.980          H  
ATOM   5535 2HB  MET A 339      15.662  21.678  37.694  1.00  1.980          H  
ATOM   5536 1HG  MET A 339      17.913  21.072  36.999  1.00  1.980          H  
ATOM   5537 2HG  MET A 339      18.142  22.670  36.297  1.00  1.980          H  
ATOM   5538 1HE  MET A 339      20.293  22.716  39.720  1.00  1.980          H  
ATOM   5539 2HE  MET A 339      20.016  21.281  38.722  1.00  1.980          H  
ATOM   5540 3HE  MET A 339      20.415  22.837  37.954  1.00  1.980          H  
ATOM   5541  N   ASP A 340      15.034  22.985  33.633  1.00  2.250          N  
ATOM   5542  CA  ASP A 340      15.260  23.765  32.424  1.00  2.910          C  
ATOM   5543  C   ASP A 340      14.520  25.107  32.488  1.00  2.640          C  
ATOM   5544  O   ASP A 340      15.147  26.152  32.663  1.00  3.250          O  
ATOM   5545  CB  ASP A 340      14.972  22.914  31.170  1.00  3.810          C  
ATOM   5546  CG  ASP A 340      13.554  22.320  31.048  1.00  3.810          C  
ATOM   5547  OD1 ASP A 340      12.707  22.608  31.869  1.00  3.810          O  
ATOM   5548  OD2 ASP A 340      13.342  21.584  30.127  1.00  3.810          O  
ATOM   5549  H   ASP A 340      14.069  22.864  33.929  1.00  2.700          H  
ATOM   5550  HA  ASP A 340      16.325  24.001  32.376  1.00  3.490          H  
ATOM   5551 1HB  ASP A 340      15.161  23.520  30.283  1.00  4.570          H  
ATOM   5552 2HB  ASP A 340      15.685  22.085  31.146  1.00  4.570          H  
ATOM   5553  N   ASP A 341      13.195  25.103  32.360  1.00  1.990          N  
ATOM   5554  CA  ASP A 341      12.388  26.326  32.450  1.00  1.680          C  
ATOM   5555  C   ASP A 341      12.357  26.605  33.939  1.00  0.890          C  
ATOM   5556  O   ASP A 341      12.269  25.561  34.595  1.00  1.660          O  
ATOM   5557  CB  ASP A 341      10.983  26.080  31.866  1.00  2.480          C  
ATOM   5558  CG  ASP A 341      10.059  27.307  31.838  1.00  2.480          C  
ATOM   5559  OD1 ASP A 341      10.370  28.274  32.479  1.00  2.480          O  
ATOM   5560  OD2 ASP A 341       9.050  27.253  31.168  1.00  2.480          O  
ATOM   5561  H   ASP A 341      12.730  24.211  32.229  1.00  2.390          H  
ATOM   5562  HA  ASP A 341      12.881  27.151  31.936  1.00  2.020          H  
ATOM   5563 1HB  ASP A 341      11.089  25.709  30.846  1.00  2.970          H  
ATOM   5564 2HB  ASP A 341      10.496  25.290  32.439  1.00  2.970          H  
ATOM   5565  N   VAL A 342      13.329  27.477  34.231  1.00  0.380          N  
ATOM   5566  CA  VAL A 342      13.333  28.080  35.560  1.00  0.110          C  
ATOM   5567  C   VAL A 342      13.409  29.612  35.522  1.00  0.160          C  
ATOM   5568  O   VAL A 342      13.767  30.205  34.504  1.00  0.210          O  
ATOM   5569  CB  VAL A 342      14.551  27.539  36.354  1.00  0.260          C  
ATOM   5570  CG1 VAL A 342      14.513  26.030  36.470  1.00  0.260          C  
ATOM   5571  CG2 VAL A 342      15.851  27.976  35.693  1.00  0.260          C  
ATOM   5572  H   VAL A 342      14.233  27.096  33.980  1.00  0.460          H  
ATOM   5573  HA  VAL A 342      12.416  27.791  36.076  1.00  0.130          H  
ATOM   5574  HB  VAL A 342      14.486  27.909  37.353  1.00  0.310          H  
ATOM   5575 1HG1 VAL A 342      15.360  25.703  37.054  1.00  0.310          H  
ATOM   5576 2HG1 VAL A 342      13.584  25.725  36.949  1.00  0.310          H  
ATOM   5577 3HG1 VAL A 342      14.576  25.576  35.488  1.00  0.310          H  
ATOM   5578 1HG2 VAL A 342      16.679  27.605  36.259  1.00  0.310          H  
ATOM   5579 2HG2 VAL A 342      15.916  27.578  34.686  1.00  0.310          H  
ATOM   5580 3HG2 VAL A 342      15.906  29.064  35.649  1.00  0.310          H  
ATOM   5581  N   VAL A 343      13.122  30.243  36.661  1.00  0.240          N  
ATOM   5582  CA  VAL A 343      13.178  31.697  36.795  1.00  0.340          C  
ATOM   5583  C   VAL A 343      14.247  32.146  37.783  1.00  0.310          C  
ATOM   5584  O   VAL A 343      14.201  31.801  38.956  1.00  0.320          O  
ATOM   5585  CB  VAL A 343      11.801  32.217  37.268  1.00  0.440          C  
ATOM   5586  CG1 VAL A 343      11.816  33.753  37.462  1.00  0.440          C  
ATOM   5587  CG2 VAL A 343      10.739  31.812  36.245  1.00  0.440          C  
ATOM   5588  H   VAL A 343      12.850  29.676  37.467  1.00  0.290          H  
ATOM   5589  HA  VAL A 343      13.406  32.126  35.819  1.00  0.410          H  
ATOM   5590  HB  VAL A 343      11.573  31.774  38.233  1.00  0.520          H  
ATOM   5591 1HG1 VAL A 343      10.839  34.086  37.807  1.00  0.520          H  
ATOM   5592 2HG1 VAL A 343      12.560  34.031  38.199  1.00  0.520          H  
ATOM   5593 3HG1 VAL A 343      12.052  34.245  36.513  1.00  0.520          H  
ATOM   5594 1HG2 VAL A 343       9.763  32.158  36.574  1.00  0.520          H  
ATOM   5595 2HG2 VAL A 343      10.979  32.260  35.281  1.00  0.520          H  
ATOM   5596 3HG2 VAL A 343      10.718  30.728  36.141  1.00  0.520          H  
ATOM   5597  N   ASP A 344      15.173  32.977  37.328  1.00  0.290          N  
ATOM   5598  CA  ASP A 344      16.262  33.465  38.184  1.00  0.230          C  
ATOM   5599  C   ASP A 344      15.704  34.193  39.411  1.00  0.230          C  
ATOM   5600  O   ASP A 344      14.653  34.831  39.327  1.00  0.300          O  
ATOM   5601  CB  ASP A 344      17.169  34.418  37.399  1.00  0.350          C  
ATOM   5602  CG  ASP A 344      18.036  33.730  36.316  1.00  0.350          C  
ATOM   5603  OD1 ASP A 344      18.104  32.524  36.270  1.00  0.350          O  
ATOM   5604  OD2 ASP A 344      18.627  34.447  35.551  1.00  0.350          O  
ATOM   5605  H   ASP A 344      15.145  33.235  36.346  1.00  0.350          H  
ATOM   5606  HA  ASP A 344      16.855  32.616  38.524  1.00  0.280          H  
ATOM   5607 1HB  ASP A 344      16.551  35.180  36.911  1.00  0.420          H  
ATOM   5608 2HB  ASP A 344      17.833  34.937  38.094  1.00  0.420          H  
ATOM   5609  N   ALA A 345      16.388  34.095  40.567  1.00  0.190          N  
ATOM   5610  CA  ALA A 345      15.937  34.776  41.793  1.00  0.190          C  
ATOM   5611  C   ALA A 345      15.917  36.274  41.542  1.00  0.160          C  
ATOM   5612  O   ALA A 345      15.027  37.001  41.996  1.00  0.200          O  
ATOM   5613  CB  ALA A 345      16.805  34.452  42.993  1.00  0.270          C  
ATOM   5614  H   ALA A 345      17.281  33.606  40.574  1.00  0.230          H  
ATOM   5615  HA  ALA A 345      14.931  34.441  42.012  1.00  0.230          H  
ATOM   5616 1HB  ALA A 345      16.399  34.969  43.855  1.00  0.320          H  
ATOM   5617 2HB  ALA A 345      16.804  33.383  43.173  1.00  0.320          H  
ATOM   5618 3HB  ALA A 345      17.815  34.783  42.825  1.00  0.320          H  
ATOM   5619  N   ASP A 346      16.861  36.726  40.710  1.00  0.140          N  
ATOM   5620  CA  ASP A 346      16.968  38.134  40.336  1.00  0.180          C  
ATOM   5621  C   ASP A 346      15.674  38.671  39.721  1.00  0.280          C  
ATOM   5622  O   ASP A 346      15.475  39.881  39.690  1.00  0.380          O  
ATOM   5623  CB  ASP A 346      18.066  38.379  39.294  1.00  0.240          C  
ATOM   5624  CG  ASP A 346      19.525  38.272  39.773  1.00  0.240          C  
ATOM   5625  OD1 ASP A 346      19.797  38.160  40.945  1.00  0.240          O  
ATOM   5626  OD2 ASP A 346      20.386  38.323  38.913  1.00  0.240          O  
ATOM   5627  H   ASP A 346      17.590  36.064  40.425  1.00  0.170          H  
ATOM   5628  HA  ASP A 346      17.190  38.712  41.232  1.00  0.220          H  
ATOM   5629 1HB  ASP A 346      17.926  37.669  38.478  1.00  0.280          H  
ATOM   5630 2HB  ASP A 346      17.920  39.374  38.872  1.00  0.280          H  
ATOM   5631  N   GLU A 347      14.844  37.795  39.144  1.00  0.300          N  
ATOM   5632  CA  GLU A 347      13.586  38.193  38.533  1.00  0.430          C  
ATOM   5633  C   GLU A 347      12.421  37.808  39.451  1.00  0.280          C  
ATOM   5634  O   GLU A 347      11.473  38.568  39.641  1.00  0.290          O  
ATOM   5635  CB  GLU A 347      13.414  37.485  37.185  1.00  0.550          C  
ATOM   5636  CG  GLU A 347      14.431  37.856  36.112  1.00  0.550          C  
ATOM   5637  CD  GLU A 347      14.240  37.039  34.847  1.00  0.550          C  
ATOM   5638  OE1 GLU A 347      13.527  36.065  34.907  1.00  0.550          O  
ATOM   5639  OE2 GLU A 347      14.786  37.397  33.831  1.00  0.550          O  
ATOM   5640  H   GLU A 347      15.048  36.801  39.201  1.00  0.360          H  
ATOM   5641  HA  GLU A 347      13.579  39.274  38.392  1.00  0.520          H  
ATOM   5642 1HB  GLU A 347      13.483  36.409  37.343  1.00  0.660          H  
ATOM   5643 2HB  GLU A 347      12.420  37.693  36.791  1.00  0.660          H  
ATOM   5644 1HG  GLU A 347      14.331  38.914  35.877  1.00  0.660          H  
ATOM   5645 2HG  GLU A 347      15.434  37.689  36.504  1.00  0.660          H  
ATOM   5646  N   TYR A 348      12.509  36.622  40.052  1.00  0.290          N  
ATOM   5647  CA  TYR A 348      11.467  36.086  40.914  1.00  0.290          C  
ATOM   5648  C   TYR A 348      11.131  37.003  42.076  1.00  0.260          C  
ATOM   5649  O   TYR A 348       9.961  37.247  42.385  1.00  0.370          O  
ATOM   5650  CB  TYR A 348      11.816  34.692  41.431  1.00  0.410          C  
ATOM   5651  CG  TYR A 348      10.784  34.200  42.389  1.00  0.410          C  
ATOM   5652  CD1 TYR A 348       9.539  33.872  41.911  1.00  0.410          C  
ATOM   5653  CD2 TYR A 348      11.073  34.077  43.747  1.00  0.410          C  
ATOM   5654  CE1 TYR A 348       8.566  33.444  42.758  1.00  0.410          C  
ATOM   5655  CE2 TYR A 348      10.089  33.640  44.611  1.00  0.410          C  
ATOM   5656  CZ  TYR A 348       8.827  33.330  44.109  1.00  0.410          C  
ATOM   5657  OH  TYR A 348       7.819  32.916  44.950  1.00  0.410          O  
ATOM   5658  H   TYR A 348      13.319  36.034  39.866  1.00  0.350          H  
ATOM   5659  HA  TYR A 348      10.567  35.991  40.312  1.00  0.350          H  
ATOM   5660 1HB  TYR A 348      11.906  33.983  40.605  1.00  0.490          H  
ATOM   5661 2HB  TYR A 348      12.758  34.727  41.945  1.00  0.490          H  
ATOM   5662  HD1 TYR A 348       9.323  33.976  40.857  1.00  0.490          H  
ATOM   5663  HD2 TYR A 348      12.062  34.332  44.126  1.00  0.490          H  
ATOM   5664  HE1 TYR A 348       7.577  33.202  42.369  1.00  0.490          H  
ATOM   5665  HE2 TYR A 348      10.296  33.548  45.677  1.00  0.490          H  
ATOM   5666  HH  TYR A 348       6.985  32.779  44.427  1.00  0.490          H  
ATOM   5667  N   LEU A 349      12.159  37.528  42.717  1.00  0.360          N  
ATOM   5668  CA  LEU A 349      11.995  38.340  43.903  1.00  0.660          C  
ATOM   5669  C   LEU A 349      11.562  39.791  43.628  1.00  0.730          C  
ATOM   5670  O   LEU A 349      11.439  40.572  44.574  1.00  0.940          O  
ATOM   5671  CB  LEU A 349      13.330  38.383  44.644  1.00  0.800          C  
ATOM   5672  CG  LEU A 349      13.897  37.040  45.170  1.00  0.800          C  
ATOM   5673  CD1 LEU A 349      15.261  37.319  45.724  1.00  0.800          C  
ATOM   5674  CD2 LEU A 349      12.996  36.420  46.234  1.00  0.800          C  
ATOM   5675  H   LEU A 349      13.110  37.310  42.404  1.00  0.430          H  
ATOM   5676  HA  LEU A 349      11.231  37.879  44.521  1.00  0.790          H  
ATOM   5677 1HB  LEU A 349      14.070  38.802  43.960  1.00  0.960          H  
ATOM   5678 2HB  LEU A 349      13.228  39.057  45.492  1.00  0.960          H  
ATOM   5679  HG  LEU A 349      14.000  36.338  44.342  1.00  0.960          H  
ATOM   5680 1HD1 LEU A 349      15.679  36.419  46.072  1.00  0.960          H  
ATOM   5681 2HD1 LEU A 349      15.891  37.738  44.941  1.00  0.960          H  
ATOM   5682 3HD1 LEU A 349      15.186  38.027  46.548  1.00  0.960          H  
ATOM   5683 1HD2 LEU A 349      13.444  35.490  46.581  1.00  0.960          H  
ATOM   5684 2HD2 LEU A 349      12.904  37.109  47.062  1.00  0.960          H  
ATOM   5685 3HD2 LEU A 349      12.014  36.209  45.826  1.00  0.960          H  
ATOM   5686  N   ILE A 350      11.356  40.176  42.368  1.00  0.670          N  
ATOM   5687  CA  ILE A 350      10.941  41.539  42.059  1.00  0.890          C  
ATOM   5688  C   ILE A 350       9.469  41.574  41.653  1.00  0.880          C  
ATOM   5689  O   ILE A 350       9.085  40.899  40.697  1.00  0.800          O  
ATOM   5690  CB  ILE A 350      11.762  42.140  40.900  1.00  1.160          C  
ATOM   5691  CG1 ILE A 350      13.242  42.185  41.290  1.00  1.160          C  
ATOM   5692  CG2 ILE A 350      11.212  43.555  40.506  1.00  1.160          C  
ATOM   5693  CD1 ILE A 350      14.174  42.562  40.159  1.00  1.160          C  
ATOM   5694  H   ILE A 350      11.453  39.503  41.597  1.00  0.800          H  
ATOM   5695  HA  ILE A 350      11.118  42.141  42.942  1.00  1.070          H  
ATOM   5696  HB  ILE A 350      11.679  41.469  40.032  1.00  1.390          H  
ATOM   5697 1HG1 ILE A 350      13.377  42.885  42.111  1.00  1.390          H  
ATOM   5698 2HG1 ILE A 350      13.533  41.189  41.632  1.00  1.390          H  
ATOM   5699 1HG2 ILE A 350      11.769  43.953  39.668  1.00  1.390          H  
ATOM   5700 2HG2 ILE A 350      10.176  43.483  40.211  1.00  1.390          H  
ATOM   5701 3HG2 ILE A 350      11.301  44.234  41.345  1.00  1.390          H  
ATOM   5702 1HD1 ILE A 350      15.201  42.535  40.520  1.00  1.390          H  
ATOM   5703 2HD1 ILE A 350      14.058  41.848  39.345  1.00  1.390          H  
ATOM   5704 3HD1 ILE A 350      13.958  43.557  39.792  1.00  1.390          H  
ATOM   5705  N   PRO A 351       8.608  42.392  42.288  1.00  0.980          N  
ATOM   5706  CA  PRO A 351       7.188  42.490  41.995  1.00  0.990          C  
ATOM   5707  C   PRO A 351       6.934  43.278  40.724  1.00  1.170          C  
ATOM   5708  O   PRO A 351       6.371  44.363  40.774  1.00  2.170          O  
ATOM   5709  CB  PRO A 351       6.640  43.206  43.234  1.00  1.480          C  
ATOM   5710  CG  PRO A 351       7.779  44.095  43.684  1.00  1.480          C  
ATOM   5711  CD  PRO A 351       9.048  43.278  43.401  1.00  1.480          C  
ATOM   5712  HA  PRO A 351       6.769  41.481  41.906  1.00  1.190          H  
ATOM   5713 1HB  PRO A 351       5.734  43.776  42.964  1.00  1.780          H  
ATOM   5714 2HB  PRO A 351       6.337  42.470  43.992  1.00  1.780          H  
ATOM   5715 1HG  PRO A 351       7.754  45.046  43.137  1.00  1.780          H  
ATOM   5716 2HG  PRO A 351       7.662  44.341  44.754  1.00  1.780          H  
ATOM   5717 1HD  PRO A 351       9.836  43.964  43.091  1.00  1.780          H  
ATOM   5718 2HD  PRO A 351       9.331  42.679  44.289  1.00  1.780          H  
ATOM   5719  N   GLN A 352       7.367  42.692  39.606  1.00  0.800          N  
ATOM   5720  CA  GLN A 352       7.332  43.184  38.230  1.00  0.830          C  
ATOM   5721  C   GLN A 352       8.586  44.053  37.911  1.00  1.710          C  
ATOM   5722  O   GLN A 352       9.580  43.459  37.497  1.00  2.850          O  
ATOM   5723  CB  GLN A 352       5.971  43.812  37.907  1.00  1.150          C  
ATOM   5724  CG  GLN A 352       4.844  42.864  37.941  1.00  1.150          C  
ATOM   5725  CD  GLN A 352       3.577  43.601  37.778  1.00  1.150          C  
ATOM   5726  OE1 GLN A 352       3.565  44.625  37.095  1.00  1.150          O  
ATOM   5727  NE2 GLN A 352       2.510  43.127  38.395  1.00  1.150          N  
ATOM   5728  H   GLN A 352       7.833  41.793  39.744  1.00  0.960          H  
ATOM   5729  HA  GLN A 352       7.401  42.315  37.577  1.00  1.000          H  
ATOM   5730 1HB  GLN A 352       5.670  44.498  38.578  1.00  1.380          H  
ATOM   5731 2HB  GLN A 352       5.997  44.280  36.929  1.00  1.380          H  
ATOM   5732 1HG  GLN A 352       4.947  42.149  37.133  1.00  1.380          H  
ATOM   5733 2HG  GLN A 352       4.825  42.358  38.902  1.00  1.380          H  
ATOM   5734 1HE2 GLN A 352       1.634  43.598  38.318  1.00  1.380          H  
ATOM   5735 2HE2 GLN A 352       2.571  42.285  38.950  1.00  1.380          H  
ATOM   5736  N   GLN A 353       8.654  45.411  38.056  1.00  1.620          N  
ATOM   5737  CA  GLN A 353       7.688  46.458  38.462  1.00  1.640          C  
ATOM   5738  C   GLN A 353       7.223  47.201  37.203  1.00  2.350          C  
ATOM   5739  O   GLN A 353       6.616  48.267  37.267  1.00  2.450          O  
ATOM   5740  CB  GLN A 353       8.331  47.431  39.445  1.00  2.290          C  
ATOM   5741  CG  GLN A 353       8.706  46.782  40.754  1.00  2.290          C  
ATOM   5742  CD  GLN A 353       9.348  47.737  41.729  1.00  2.290          C  
ATOM   5743  OE1 GLN A 353       8.809  48.815  41.996  1.00  2.290          O  
ATOM   5744  NE2 GLN A 353      10.505  47.362  42.267  1.00  2.290          N  
ATOM   5745  H   GLN A 353       9.567  45.787  37.833  1.00  1.940          H  
ATOM   5746  HA  GLN A 353       6.854  46.051  38.984  1.00  1.970          H  
ATOM   5747 1HB  GLN A 353       9.221  47.872  39.001  1.00  2.750          H  
ATOM   5748 2HB  GLN A 353       7.630  48.236  39.660  1.00  2.750          H  
ATOM   5749 1HG  GLN A 353       7.792  46.415  41.200  1.00  2.750          H  
ATOM   5750 2HG  GLN A 353       9.381  45.955  40.569  1.00  2.750          H  
ATOM   5751 1HE2 GLN A 353      10.974  47.965  42.917  1.00  2.750          H  
ATOM   5752 2HE2 GLN A 353      10.910  46.483  42.026  1.00  2.750          H  
ATOM   5753  N   GLY A 354       7.570  46.630  36.056  1.00  3.020          N  
ATOM   5754  CA  GLY A 354       7.361  47.200  34.728  1.00  4.080          C  
ATOM   5755  C   GLY A 354       5.945  47.575  34.285  1.00  4.300          C  
ATOM   5756  O   GLY A 354       5.808  48.383  33.366  1.00  5.130          O  
ATOM   5757  H   GLY A 354       8.051  45.741  36.122  1.00  3.620          H  
ATOM   5758 1HA  GLY A 354       7.982  48.092  34.652  1.00  4.900          H  
ATOM   5759 2HA  GLY A 354       7.768  46.499  34.000  1.00  4.900          H  
ATOM   5760  N   PHE A 355       4.890  47.023  34.885  1.00  3.760          N  
ATOM   5761  CA  PHE A 355       3.556  47.386  34.428  1.00  4.390          C  
ATOM   5762  C   PHE A 355       2.791  48.340  35.351  1.00  3.940          C  
ATOM   5763  O   PHE A 355       1.579  48.507  35.192  1.00  4.430          O  
ATOM   5764  CB  PHE A 355       2.760  46.119  34.142  1.00  5.890          C  
ATOM   5765  CG  PHE A 355       3.365  45.317  33.011  1.00  5.890          C  
ATOM   5766  CD1 PHE A 355       4.283  44.302  33.268  1.00  5.890          C  
ATOM   5767  CD2 PHE A 355       3.013  45.568  31.693  1.00  5.890          C  
ATOM   5768  CE1 PHE A 355       4.830  43.561  32.236  1.00  5.890          C  
ATOM   5769  CE2 PHE A 355       3.562  44.833  30.667  1.00  5.890          C  
ATOM   5770  CZ  PHE A 355       4.467  43.826  30.938  1.00  5.890          C  
ATOM   5771  H   PHE A 355       4.988  46.354  35.636  1.00  4.510          H  
ATOM   5772  HA  PHE A 355       3.664  47.897  33.474  1.00  5.270          H  
ATOM   5773 1HB  PHE A 355       2.714  45.503  35.017  1.00  7.070          H  
ATOM   5774 2HB  PHE A 355       1.738  46.379  33.868  1.00  7.070          H  
ATOM   5775  HD1 PHE A 355       4.565  44.088  34.299  1.00  7.070          H  
ATOM   5776  HD2 PHE A 355       2.290  46.356  31.464  1.00  7.070          H  
ATOM   5777  HE1 PHE A 355       5.543  42.762  32.450  1.00  7.070          H  
ATOM   5778  HE2 PHE A 355       3.272  45.036  29.627  1.00  7.070          H  
ATOM   5779  HZ  PHE A 355       4.889  43.237  30.118  1.00  7.070          H  
ATOM   5780  N   PHE A 356       3.468  48.979  36.310  1.00  3.130          N  
ATOM   5781  CA  PHE A 356       2.765  49.943  37.161  1.00  2.670          C  
ATOM   5782  C   PHE A 356       3.702  51.004  37.731  1.00  3.100          C  
ATOM   5783  O   PHE A 356       4.916  50.837  37.758  1.00  3.430          O  
ATOM   5784  CB  PHE A 356       2.037  49.246  38.319  1.00  3.920          C  
ATOM   5785  CG  PHE A 356       2.941  48.541  39.279  1.00  3.920          C  
ATOM   5786  CD1 PHE A 356       3.464  49.203  40.383  1.00  3.920          C  
ATOM   5787  CD2 PHE A 356       3.259  47.219  39.100  1.00  3.920          C  
ATOM   5788  CE1 PHE A 356       4.299  48.549  41.263  1.00  3.920          C  
ATOM   5789  CE2 PHE A 356       4.080  46.572  39.982  1.00  3.920          C  
ATOM   5790  CZ  PHE A 356       4.607  47.229  41.055  1.00  3.920          C  
ATOM   5791  H   PHE A 356       4.473  48.806  36.451  1.00  3.760          H  
ATOM   5792  HA  PHE A 356       2.017  50.456  36.551  1.00  3.200          H  
ATOM   5793 1HB  PHE A 356       1.459  49.979  38.873  1.00  4.710          H  
ATOM   5794 2HB  PHE A 356       1.335  48.516  37.915  1.00  4.710          H  
ATOM   5795  HD1 PHE A 356       3.217  50.253  40.547  1.00  4.710          H  
ATOM   5796  HD2 PHE A 356       2.848  46.686  38.246  1.00  4.710          H  
ATOM   5797  HE1 PHE A 356       4.714  49.080  42.119  1.00  4.710          H  
ATOM   5798  HE2 PHE A 356       4.316  45.534  39.840  1.00  4.710          H  
ATOM   5799  HZ  PHE A 356       5.267  46.691  41.741  1.00  4.710          H  
ATOM   5800  N   SER A 357       3.123  52.106  38.191  1.00  3.710          N  
ATOM   5801  CA  SER A 357       3.876  53.158  38.869  1.00  4.650          C  
ATOM   5802  C   SER A 357       2.939  54.099  39.601  1.00  5.100          C  
ATOM   5803  O   SER A 357       1.734  53.849  39.672  1.00  4.780          O  
ATOM   5804  CB  SER A 357       4.771  53.931  37.932  1.00  6.130          C  
ATOM   5805  OG  SER A 357       5.606  54.793  38.676  1.00  6.130          O  
ATOM   5806  H   SER A 357       2.123  52.190  38.111  1.00  4.450          H  
ATOM   5807  HA  SER A 357       4.520  52.688  39.614  1.00  5.580          H  
ATOM   5808 1HB  SER A 357       5.385  53.250  37.347  1.00  7.360          H  
ATOM   5809 2HB  SER A 357       4.175  54.492  37.245  1.00  7.360          H  
ATOM   5810  HG  SER A 357       6.134  55.279  38.027  1.00  7.360          H  
ATOM   5811  N   SER A 358       3.499  55.158  40.185  1.00  5.960          N  
ATOM   5812  CA  SER A 358       2.701  56.121  40.947  1.00  6.560          C  
ATOM   5813  C   SER A 358       2.079  57.340  40.208  1.00  7.450          C  
ATOM   5814  O   SER A 358       1.109  57.894  40.732  1.00  7.540          O  
ATOM   5815  CB  SER A 358       3.510  56.613  42.142  1.00  8.940          C  
ATOM   5816  OG  SER A 358       4.642  57.340  41.754  1.00  8.940          O  
ATOM   5817  H   SER A 358       4.501  55.284  40.072  1.00  7.150          H  
ATOM   5818  HA  SER A 358       1.867  55.558  41.362  1.00  7.870          H  
ATOM   5819 1HB  SER A 358       2.877  57.236  42.773  1.00 10.730          H  
ATOM   5820 2HB  SER A 358       3.819  55.757  42.739  1.00 10.730          H  
ATOM   5821  HG  SER A 358       5.075  57.611  42.571  1.00 10.730          H  
ATOM   5822  N   PRO A 359       2.618  57.873  39.080  1.00  8.340          N  
ATOM   5823  CA  PRO A 359       2.028  58.971  38.327  1.00  8.650          C  
ATOM   5824  C   PRO A 359       0.681  58.534  37.801  1.00  8.000          C  
ATOM   5825  O   PRO A 359       0.580  57.399  37.325  1.00  7.360          O  
ATOM   5826  CB  PRO A 359       3.036  59.215  37.198  1.00 12.980          C  
ATOM   5827  CG  PRO A 359       4.325  58.632  37.715  1.00 12.980          C  
ATOM   5828  CD  PRO A 359       3.907  57.446  38.548  1.00 12.980          C  
ATOM   5829  HA  PRO A 359       1.929  59.854  38.986  1.00 10.380          H  
ATOM   5830 1HB  PRO A 359       2.697  58.723  36.278  1.00 15.570          H  
ATOM   5831 2HB  PRO A 359       3.108  60.291  36.977  1.00 15.570          H  
ATOM   5832 1HG  PRO A 359       4.981  58.347  36.877  1.00 15.570          H  
ATOM   5833 2HG  PRO A 359       4.873  59.380  38.305  1.00 15.570          H  
ATOM   5834 1HD  PRO A 359       3.767  56.592  37.904  1.00 15.570          H  
ATOM   5835 2HD  PRO A 359       4.653  57.296  39.323  1.00 15.570          H  
ATOM   5836  N   SER A 360      -0.296  59.438  37.711  1.00  8.400          N  
ATOM   5837  CA  SER A 360      -1.618  59.097  37.158  1.00  8.070          C  
ATOM   5838  C   SER A 360      -1.555  58.660  35.689  1.00  8.540          C  
ATOM   5839  O   SER A 360      -2.469  58.002  35.186  1.00  8.860          O  
ATOM   5840  CB  SER A 360      -2.541  60.289  37.290  1.00 11.430          C  
ATOM   5841  OG  SER A 360      -2.126  61.336  36.453  1.00 11.430          O  
ATOM   5842  H   SER A 360      -0.156  60.372  38.078  1.00 10.080          H  
ATOM   5843  HA  SER A 360      -2.028  58.274  37.743  1.00  9.680          H  
ATOM   5844 1HB  SER A 360      -3.557  59.994  37.033  1.00 13.720          H  
ATOM   5845 2HB  SER A 360      -2.547  60.627  38.325  1.00 13.720          H  
ATOM   5846  HG  SER A 360      -2.677  62.092  36.678  1.00 13.720          H  
ATOM   5847  N   THR A 361      -0.451  59.005  35.028  1.00  8.700          N  
ATOM   5848  CA  THR A 361      -0.152  58.666  33.646  1.00  9.340          C  
ATOM   5849  C   THR A 361       0.073  57.158  33.485  1.00  8.550          C  
ATOM   5850  O   THR A 361      -0.336  56.547  32.485  1.00  9.020          O  
ATOM   5851  CB  THR A 361       1.122  59.412  33.168  1.00 12.820          C  
ATOM   5852  OG1 THR A 361       0.923  60.835  33.267  1.00 12.820          O  
ATOM   5853  CG2 THR A 361       1.418  59.062  31.713  1.00 12.820          C  
ATOM   5854  H   THR A 361       0.214  59.569  35.531  1.00 10.440          H  
ATOM   5855  HA  THR A 361      -0.996  58.961  33.023  1.00 11.210          H  
ATOM   5856  HB  THR A 361       1.970  59.125  33.789  1.00 15.380          H  
ATOM   5857  HG1 THR A 361       1.736  61.292  33.033  1.00 15.380          H  
ATOM   5858 1HG2 THR A 361       2.309  59.597  31.388  1.00 15.380          H  
ATOM   5859 2HG2 THR A 361       1.591  57.993  31.603  1.00 15.380          H  
ATOM   5860 3HG2 THR A 361       0.574  59.356  31.092  1.00 15.380          H  
ATOM   5861  N   SER A 362       0.809  56.584  34.438  1.00  7.550          N  
ATOM   5862  CA  SER A 362       1.228  55.191  34.407  1.00  6.900          C  
ATOM   5863  C   SER A 362       0.422  54.302  35.342  1.00  5.570          C  
ATOM   5864  O   SER A 362       0.392  53.081  35.169  1.00  5.390          O  
ATOM   5865  CB  SER A 362       2.693  55.092  34.773  1.00  9.920          C  
ATOM   5866  OG  SER A 362       3.513  55.724  33.819  1.00  9.920          O  
ATOM   5867  H   SER A 362       1.058  57.129  35.257  1.00  9.060          H  
ATOM   5868  HA  SER A 362       1.102  54.819  33.391  1.00  8.280          H  
ATOM   5869 1HB  SER A 362       2.832  55.573  35.739  1.00 11.900          H  
ATOM   5870 2HB  SER A 362       2.980  54.046  34.880  1.00 11.900          H  
ATOM   5871  HG  SER A 362       4.415  55.569  34.103  1.00 11.900          H  
ATOM   5872  N   ARG A 363      -0.227  54.903  36.331  1.00  4.890          N  
ATOM   5873  CA  ARG A 363      -0.986  54.183  37.328  1.00  3.550          C  
ATOM   5874  C   ARG A 363      -2.377  53.795  36.843  1.00  3.560          C  
ATOM   5875  O   ARG A 363      -3.220  54.655  36.584  1.00  3.670          O  
ATOM   5876  CB  ARG A 363      -1.111  55.063  38.559  1.00  5.510          C  
ATOM   5877  CG  ARG A 363      -1.724  54.440  39.761  1.00  5.510          C  
ATOM   5878  CD  ARG A 363      -1.610  55.331  40.917  1.00  5.510          C  
ATOM   5879  NE  ARG A 363      -2.425  56.534  40.760  1.00  5.510          N  
ATOM   5880  CZ  ARG A 363      -2.226  57.707  41.405  1.00  5.510          C  
ATOM   5881  NH1 ARG A 363      -1.220  57.853  42.241  1.00  5.510          N  
ATOM   5882  NH2 ARG A 363      -3.050  58.719  41.192  1.00  5.510          N  
ATOM   5883  H   ARG A 363      -0.141  55.910  36.459  1.00  5.870          H  
ATOM   5884  HA  ARG A 363      -0.437  53.280  37.594  1.00  4.260          H  
ATOM   5885 1HB  ARG A 363      -0.125  55.421  38.844  1.00  6.610          H  
ATOM   5886 2HB  ARG A 363      -1.701  55.936  38.304  1.00  6.610          H  
ATOM   5887 1HG  ARG A 363      -2.783  54.245  39.577  1.00  6.610          H  
ATOM   5888 2HG  ARG A 363      -1.205  53.511  39.990  1.00  6.610          H  
ATOM   5889 1HD  ARG A 363      -1.946  54.801  41.811  1.00  6.610          H  
ATOM   5890 2HD  ARG A 363      -0.573  55.624  41.028  1.00  6.610          H  
ATOM   5891  HE  ARG A 363      -3.228  56.472  40.133  1.00  6.610          H  
ATOM   5892 1HH1 ARG A 363      -0.576  57.093  42.394  1.00  6.610          H  
ATOM   5893 2HH1 ARG A 363      -1.072  58.733  42.712  1.00  6.610          H  
ATOM   5894 1HH2 ARG A 363      -3.824  58.611  40.553  1.00  6.610          H  
ATOM   5895 2HH2 ARG A 363      -2.904  59.597  41.668  1.00  6.610          H  
ATOM   5896  N   THR A 364      -2.635  52.498  36.769  1.00  3.710          N  
ATOM   5897  CA  THR A 364      -3.923  51.978  36.324  1.00  3.980          C  
ATOM   5898  C   THR A 364      -4.984  52.575  37.255  1.00  4.010          C  
ATOM   5899  O   THR A 364      -4.774  52.515  38.464  1.00  3.440          O  
ATOM   5900  CB  THR A 364      -3.925  50.426  36.407  1.00  5.460          C  
ATOM   5901  OG1 THR A 364      -2.877  49.914  35.585  1.00  5.460          O  
ATOM   5902  CG2 THR A 364      -5.237  49.853  35.934  1.00  5.460          C  
ATOM   5903  H   THR A 364      -1.896  51.838  36.974  1.00  4.450          H  
ATOM   5904  HA  THR A 364      -4.077  52.275  35.293  1.00  4.780          H  
ATOM   5905  HB  THR A 364      -3.750  50.121  37.431  1.00  6.560          H  
ATOM   5906  HG1 THR A 364      -2.874  48.941  35.612  1.00  6.560          H  
ATOM   5907 1HG2 THR A 364      -5.195  48.765  35.997  1.00  6.560          H  
ATOM   5908 2HG2 THR A 364      -6.045  50.212  36.541  1.00  6.560          H  
ATOM   5909 3HG2 THR A 364      -5.395  50.141  34.923  1.00  6.560          H  
ATOM   5910  N   PRO A 365      -6.139  53.104  36.775  1.00  4.910          N  
ATOM   5911  CA  PRO A 365      -7.205  53.673  37.599  1.00  5.290          C  
ATOM   5912  C   PRO A 365      -7.539  52.797  38.802  1.00  4.750          C  
ATOM   5913  O   PRO A 365      -7.756  53.301  39.902  1.00  4.800          O  
ATOM   5914  CB  PRO A 365      -8.362  53.763  36.597  1.00  7.940          C  
ATOM   5915  CG  PRO A 365      -7.667  54.006  35.269  1.00  7.940          C  
ATOM   5916  CD  PRO A 365      -6.400  53.178  35.326  1.00  7.940          C  
ATOM   5917  HA  PRO A 365      -6.897  54.679  37.925  1.00  6.350          H  
ATOM   5918 1HB  PRO A 365      -8.947  52.832  36.611  1.00  9.520          H  
ATOM   5919 2HB  PRO A 365      -9.049  54.576  36.880  1.00  9.520          H  
ATOM   5920 1HG  PRO A 365      -8.324  53.722  34.432  1.00  9.520          H  
ATOM   5921 2HG  PRO A 365      -7.451  55.080  35.151  1.00  9.520          H  
ATOM   5922 1HD  PRO A 365      -6.564  52.193  34.882  1.00  9.520          H  
ATOM   5923 2HD  PRO A 365      -5.601  53.746  34.822  1.00  9.520          H  
ATOM   5924  N   LEU A 366      -7.504  51.475  38.627  1.00  4.400          N  
ATOM   5925  CA  LEU A 366      -7.726  50.567  39.741  1.00  4.370          C  
ATOM   5926  C   LEU A 366      -6.819  50.897  40.925  1.00  3.580          C  
ATOM   5927  O   LEU A 366      -7.252  50.871  42.076  1.00  3.980          O  
ATOM   5928  CB  LEU A 366      -7.454  49.124  39.293  1.00  6.130          C  
ATOM   5929  CG  LEU A 366      -7.572  48.008  40.375  1.00  6.130          C  
ATOM   5930  CD1 LEU A 366      -8.989  47.941  40.945  1.00  6.130          C  
ATOM   5931  CD2 LEU A 366      -7.183  46.684  39.739  1.00  6.130          C  
ATOM   5932  H   LEU A 366      -7.355  51.084  37.711  1.00  5.280          H  
ATOM   5933  HA  LEU A 366      -8.762  50.669  40.056  1.00  5.240          H  
ATOM   5934 1HB  LEU A 366      -8.140  48.880  38.484  1.00  7.360          H  
ATOM   5935 2HB  LEU A 366      -6.438  49.083  38.900  1.00  7.360          H  
ATOM   5936  HG  LEU A 366      -6.890  48.222  41.190  1.00  7.360          H  
ATOM   5937 1HD1 LEU A 366      -9.035  47.153  41.697  1.00  7.360          H  
ATOM   5938 2HD1 LEU A 366      -9.248  48.888  41.416  1.00  7.360          H  
ATOM   5939 3HD1 LEU A 366      -9.699  47.725  40.149  1.00  7.360          H  
ATOM   5940 1HD2 LEU A 366      -7.242  45.892  40.488  1.00  7.360          H  
ATOM   5941 2HD2 LEU A 366      -7.861  46.453  38.916  1.00  7.360          H  
ATOM   5942 3HD2 LEU A 366      -6.162  46.748  39.360  1.00  7.360          H  
ATOM   5943  N   LEU A 367      -5.552  51.192  40.630  1.00  2.680          N  
ATOM   5944  CA  LEU A 367      -4.550  51.436  41.641  1.00  2.300          C  
ATOM   5945  C   LEU A 367      -4.681  52.859  42.178  1.00  2.300          C  
ATOM   5946  O   LEU A 367      -4.247  53.152  43.296  1.00  2.390          O  
ATOM   5947  CB  LEU A 367      -3.160  51.210  41.028  1.00  3.370          C  
ATOM   5948  CG  LEU A 367      -2.839  49.761  40.483  1.00  3.370          C  
ATOM   5949  CD1 LEU A 367      -1.468  49.809  39.787  1.00  3.370          C  
ATOM   5950  CD2 LEU A 367      -2.848  48.702  41.605  1.00  3.370          C  
ATOM   5951  H   LEU A 367      -5.268  51.269  39.663  1.00  3.220          H  
ATOM   5952  HA  LEU A 367      -4.718  50.748  42.455  1.00  2.760          H  
ATOM   5953 1HB  LEU A 367      -3.054  51.887  40.196  1.00  4.050          H  
ATOM   5954 2HB  LEU A 367      -2.408  51.462  41.773  1.00  4.050          H  
ATOM   5955  HG  LEU A 367      -3.589  49.487  39.746  1.00  4.050          H  
ATOM   5956 1HD1 LEU A 367      -1.235  48.829  39.372  1.00  4.050          H  
ATOM   5957 2HD1 LEU A 367      -1.489  50.546  38.983  1.00  4.050          H  
ATOM   5958 3HD1 LEU A 367      -0.702  50.087  40.512  1.00  4.050          H  
ATOM   5959 1HD2 LEU A 367      -2.625  47.726  41.179  1.00  4.050          H  
ATOM   5960 2HD2 LEU A 367      -2.093  48.947  42.343  1.00  4.050          H  
ATOM   5961 3HD2 LEU A 367      -3.824  48.664  42.080  1.00  4.050          H  
ATOM   5962  N   SER A 368      -5.263  53.764  41.375  1.00  2.660          N  
ATOM   5963  CA  SER A 368      -5.491  55.134  41.834  1.00  2.970          C  
ATOM   5964  C   SER A 368      -6.547  55.133  42.944  1.00  3.420          C  
ATOM   5965  O   SER A 368      -6.421  55.850  43.941  1.00  3.340          O  
ATOM   5966  CB  SER A 368      -5.967  56.027  40.690  1.00  4.030          C  
ATOM   5967  OG  SER A 368      -4.979  56.183  39.695  1.00  4.030          O  
ATOM   5968  H   SER A 368      -5.522  53.495  40.420  1.00  3.190          H  
ATOM   5969  HA  SER A 368      -4.565  55.527  42.245  1.00  3.560          H  
ATOM   5970 1HB  SER A 368      -6.861  55.604  40.253  1.00  4.840          H  
ATOM   5971 2HB  SER A 368      -6.238  57.002  41.091  1.00  4.840          H  
ATOM   5972  HG  SER A 368      -5.406  56.660  38.970  1.00  4.840          H  
ATOM   5973  N   SER A 369      -7.587  54.306  42.757  1.00  4.140          N  
ATOM   5974  CA  SER A 369      -8.700  54.165  43.702  1.00  5.040          C  
ATOM   5975  C   SER A 369      -8.368  53.372  44.982  1.00  5.150          C  
ATOM   5976  O   SER A 369      -8.865  53.703  46.063  1.00  5.870          O  
ATOM   5977  CB  SER A 369      -9.876  53.507  43.008  1.00  6.700          C  
ATOM   5978  OG  SER A 369     -10.415  54.335  42.006  1.00  6.700          O  
ATOM   5979  H   SER A 369      -7.626  53.801  41.866  1.00  4.970          H  
ATOM   5980  HA  SER A 369      -9.001  55.167  44.004  1.00  6.050          H  
ATOM   5981 1HB  SER A 369      -9.541  52.565  42.560  1.00  8.040          H  
ATOM   5982 2HB  SER A 369     -10.643  53.265  43.740  1.00  8.040          H  
ATOM   5983  HG  SER A 369     -11.139  53.840  41.616  1.00  8.040          H  
ATOM   5984  N   LEU A 370      -7.552  52.326  44.859  1.00  4.670          N  
ATOM   5985  CA  LEU A 370      -7.155  51.462  45.971  1.00  5.210          C  
ATOM   5986  C   LEU A 370      -6.080  52.040  46.898  1.00  4.990          C  
ATOM   5987  O   LEU A 370      -5.244  52.846  46.496  1.00  5.000          O  
ATOM   5988  CB  LEU A 370      -6.631  50.140  45.421  1.00  7.080          C  
ATOM   5989  CG  LEU A 370      -7.573  49.163  44.695  1.00  7.080          C  
ATOM   5990  CD1 LEU A 370      -6.691  48.026  44.133  1.00  7.080          C  
ATOM   5991  CD2 LEU A 370      -8.636  48.621  45.644  1.00  7.080          C  
ATOM   5992  H   LEU A 370      -7.200  52.073  43.933  1.00  5.600          H  
ATOM   5993  HA  LEU A 370      -8.036  51.278  46.577  1.00  6.250          H  
ATOM   5994 1HB  LEU A 370      -5.965  50.444  44.645  1.00  8.490          H  
ATOM   5995 2HB  LEU A 370      -6.052  49.628  46.162  1.00  8.490          H  
ATOM   5996  HG  LEU A 370      -8.066  49.654  43.882  1.00  8.490          H  
ATOM   5997 1HD1 LEU A 370      -7.304  47.308  43.596  1.00  8.490          H  
ATOM   5998 2HD1 LEU A 370      -5.952  48.447  43.450  1.00  8.490          H  
ATOM   5999 3HD1 LEU A 370      -6.176  47.520  44.942  1.00  8.490          H  
ATOM   6000 1HD2 LEU A 370      -9.272  47.920  45.101  1.00  8.490          H  
ATOM   6001 2HD2 LEU A 370      -8.172  48.113  46.470  1.00  8.490          H  
ATOM   6002 3HD2 LEU A 370      -9.249  49.435  46.021  1.00  8.490          H  
ATOM   6003  N   SER A 371      -6.094  51.584  48.154  1.00  4.980          N  
ATOM   6004  CA  SER A 371      -5.074  51.954  49.136  1.00  5.180          C  
ATOM   6005  C   SER A 371      -3.748  51.291  48.796  1.00  5.310          C  
ATOM   6006  O   SER A 371      -3.717  50.301  48.066  1.00  6.240          O  
ATOM   6007  CB  SER A 371      -5.499  51.503  50.521  1.00  7.170          C  
ATOM   6008  OG  SER A 371      -5.486  50.087  50.626  1.00  7.170          O  
ATOM   6009  H   SER A 371      -6.828  50.951  48.436  1.00  5.980          H  
ATOM   6010  HA  SER A 371      -4.945  53.038  49.119  1.00  6.220          H  
ATOM   6011 1HB  SER A 371      -4.830  51.930  51.266  1.00  8.610          H  
ATOM   6012 2HB  SER A 371      -6.500  51.874  50.730  1.00  8.610          H  
ATOM   6013  HG  SER A 371      -5.836  49.888  51.507  1.00  8.610          H  
ATOM   6014  N   ALA A 372      -2.646  51.770  49.383  1.00  4.520          N  
ATOM   6015  CA  ALA A 372      -1.338  51.173  49.099  1.00  4.850          C  
ATOM   6016  C   ALA A 372      -1.276  49.688  49.444  1.00  5.770          C  
ATOM   6017  O   ALA A 372      -0.646  48.915  48.717  1.00  6.610          O  
ATOM   6018  CB  ALA A 372      -0.252  51.901  49.860  1.00  6.660          C  
ATOM   6019  H   ALA A 372      -2.714  52.575  49.990  1.00  5.420          H  
ATOM   6020  HA  ALA A 372      -1.152  51.281  48.032  1.00  5.820          H  
ATOM   6021 1HB  ALA A 372       0.717  51.470  49.605  1.00  7.990          H  
ATOM   6022 2HB  ALA A 372      -0.262  52.956  49.588  1.00  7.990          H  
ATOM   6023 3HB  ALA A 372      -0.422  51.799  50.929  1.00  7.990          H  
ATOM   6024  N   THR A 373      -1.930  49.275  50.532  1.00  5.830          N  
ATOM   6025  CA  THR A 373      -1.908  47.870  50.915  1.00  6.780          C  
ATOM   6026  C   THR A 373      -2.575  47.048  49.825  1.00  7.880          C  
ATOM   6027  O   THR A 373      -2.041  46.019  49.374  1.00  8.670          O  
ATOM   6028  CB  THR A 373      -2.638  47.632  52.260  1.00  9.110          C  
ATOM   6029  OG1 THR A 373      -1.982  48.366  53.310  1.00  9.110          O  
ATOM   6030  CG2 THR A 373      -2.612  46.145  52.607  1.00  9.110          C  
ATOM   6031  H   THR A 373      -2.425  49.942  51.104  1.00  7.000          H  
ATOM   6032  HA  THR A 373      -0.872  47.544  51.010  1.00  8.140          H  
ATOM   6033  HB  THR A 373      -3.671  47.971  52.180  1.00 10.930          H  
ATOM   6034  HG1 THR A 373      -2.511  48.321  54.113  1.00 10.930          H  
ATOM   6035 1HG2 THR A 373      -3.122  45.988  53.555  1.00 10.930          H  
ATOM   6036 2HG2 THR A 373      -3.114  45.566  51.833  1.00 10.930          H  
ATOM   6037 3HG2 THR A 373      -1.578  45.813  52.692  1.00 10.930          H  
ATOM   6038  N   SER A 374      -3.746  47.516  49.388  1.00  7.970          N  
ATOM   6039  CA  SER A 374      -4.494  46.847  48.348  1.00  9.000          C  
ATOM   6040  C   SER A 374      -3.717  46.844  47.039  1.00  9.210          C  
ATOM   6041  O   SER A 374      -3.724  45.838  46.323  1.00 10.250          O  
ATOM   6042  CB  SER A 374      -5.840  47.502  48.189  1.00 12.190          C  
ATOM   6043  OG  SER A 374      -6.641  47.306  49.326  1.00 12.190          O  
ATOM   6044  H   SER A 374      -4.146  48.355  49.811  1.00  9.560          H  
ATOM   6045  HA  SER A 374      -4.653  45.813  48.653  1.00 10.800          H  
ATOM   6046 1HB  SER A 374      -5.692  48.559  48.041  1.00 14.630          H  
ATOM   6047 2HB  SER A 374      -6.329  47.103  47.314  1.00 14.630          H  
ATOM   6048  HG  SER A 374      -7.418  47.852  49.198  1.00 14.630          H  
ATOM   6049  N   ASN A 375      -3.023  47.941  46.721  1.00  8.350          N  
ATOM   6050  CA  ASN A 375      -2.250  48.003  45.491  1.00  8.720          C  
ATOM   6051  C   ASN A 375      -1.123  47.005  45.487  1.00  9.230          C  
ATOM   6052  O   ASN A 375      -0.903  46.320  44.487  1.00  9.530          O  
ATOM   6053  CB  ASN A 375      -1.678  49.381  45.277  1.00 12.060          C  
ATOM   6054  CG  ASN A 375      -2.689  50.302  44.857  1.00 12.060          C  
ATOM   6055  OD1 ASN A 375      -3.729  49.850  44.430  1.00 12.060          O  
ATOM   6056  ND2 ASN A 375      -2.438  51.568  44.914  1.00 12.060          N  
ATOM   6057  H   ASN A 375      -3.087  48.760  47.328  1.00 10.020          H  
ATOM   6058  HA  ASN A 375      -2.908  47.756  44.660  1.00 10.460          H  
ATOM   6059 1HB  ASN A 375      -1.240  49.735  46.204  1.00 14.470          H  
ATOM   6060 2HB  ASN A 375      -0.890  49.346  44.528  1.00 14.470          H  
ATOM   6061 1HD2 ASN A 375      -3.140  52.227  44.563  1.00 14.470          H  
ATOM   6062 2HD2 ASN A 375      -1.565  51.899  45.258  1.00 14.470          H  
ATOM   6063  N   ASN A 376      -0.428  46.858  46.612  1.00  9.530          N  
ATOM   6064  CA  ASN A 376       0.674  45.919  46.646  1.00 10.040          C  
ATOM   6065  C   ASN A 376       0.164  44.505  46.406  1.00 11.090          C  
ATOM   6066  O   ASN A 376       0.748  43.753  45.617  1.00 11.390          O  
ATOM   6067  CB  ASN A 376       1.400  46.025  47.967  1.00 13.850          C  
ATOM   6068  CG  ASN A 376       2.204  47.298  48.076  1.00 13.850          C  
ATOM   6069  OD1 ASN A 376       2.523  47.954  47.076  1.00 13.850          O  
ATOM   6070  ND2 ASN A 376       2.542  47.664  49.283  1.00 13.850          N  
ATOM   6071  H   ASN A 376      -0.616  47.473  47.413  1.00 11.440          H  
ATOM   6072  HA  ASN A 376       1.366  46.162  45.840  1.00 12.050          H  
ATOM   6073 1HB  ASN A 376       0.667  46.009  48.779  1.00 16.620          H  
ATOM   6074 2HB  ASN A 376       2.058  45.169  48.098  1.00 16.620          H  
ATOM   6075 1HD2 ASN A 376       3.072  48.499  49.420  1.00 16.620          H  
ATOM   6076 2HD2 ASN A 376       2.268  47.114  50.071  1.00 16.620          H  
ATOM   6077  N   SER A 377      -0.974  44.166  47.027  1.00 11.690          N  
ATOM   6078  CA  SER A 377      -1.590  42.860  46.842  1.00 12.720          C  
ATOM   6079  C   SER A 377      -2.031  42.672  45.394  1.00 12.510          C  
ATOM   6080  O   SER A 377      -1.825  41.608  44.798  1.00 13.280          O  
ATOM   6081  CB  SER A 377      -2.774  42.701  47.770  1.00 17.400          C  
ATOM   6082  OG  SER A 377      -3.380  41.450  47.599  1.00 17.400          O  
ATOM   6083  H   SER A 377      -1.401  44.828  47.686  1.00 14.030          H  
ATOM   6084  HA  SER A 377      -0.855  42.094  47.082  1.00 15.260          H  
ATOM   6085 1HB  SER A 377      -2.443  42.816  48.801  1.00 20.880          H  
ATOM   6086 2HB  SER A 377      -3.497  43.491  47.571  1.00 20.880          H  
ATOM   6087  HG  SER A 377      -4.082  41.409  48.251  1.00 20.880          H  
ATOM   6088  N   THR A 378      -2.666  43.709  44.840  1.00 11.540          N  
ATOM   6089  CA  THR A 378      -3.219  43.699  43.497  1.00 11.300          C  
ATOM   6090  C   THR A 378      -2.171  43.437  42.440  1.00 11.370          C  
ATOM   6091  O   THR A 378      -2.401  42.613  41.555  1.00 11.930          O  
ATOM   6092  CB  THR A 378      -3.932  45.042  43.199  1.00 15.920          C  
ATOM   6093  OG1 THR A 378      -5.038  45.202  44.103  1.00 15.920          O  
ATOM   6094  CG2 THR A 378      -4.443  45.103  41.768  1.00 15.920          C  
ATOM   6095  H   THR A 378      -2.814  44.542  45.402  1.00 13.850          H  
ATOM   6096  HA  THR A 378      -3.957  42.902  43.441  1.00 13.560          H  
ATOM   6097  HB  THR A 378      -3.235  45.854  43.350  1.00 19.100          H  
ATOM   6098  HG1 THR A 378      -4.691  45.335  45.008  1.00 19.100          H  
ATOM   6099 1HG2 THR A 378      -4.932  46.063  41.619  1.00 19.100          H  
ATOM   6100 2HG2 THR A 378      -3.618  45.008  41.063  1.00 19.100          H  
ATOM   6101 3HG2 THR A 378      -5.156  44.298  41.602  1.00 19.100          H  
ATOM   6102  N   VAL A 379      -1.021  44.103  42.520  1.00 10.860          N  
ATOM   6103  CA  VAL A 379      -0.004  43.870  41.508  1.00 11.000          C  
ATOM   6104  C   VAL A 379       0.728  42.550  41.763  1.00 12.150          C  
ATOM   6105  O   VAL A 379       1.030  41.812  40.822  1.00 12.710          O  
ATOM   6106  CB  VAL A 379       0.981  45.066  41.390  1.00 15.340          C  
ATOM   6107  CG1 VAL A 379       0.183  46.337  41.087  1.00 15.340          C  
ATOM   6108  CG2 VAL A 379       1.820  45.249  42.660  1.00 15.340          C  
ATOM   6109  H   VAL A 379      -0.901  44.795  43.267  1.00 13.030          H  
ATOM   6110  HA  VAL A 379      -0.510  43.789  40.551  1.00 13.200          H  
ATOM   6111  HB  VAL A 379       1.644  44.895  40.549  1.00 18.410          H  
ATOM   6112 1HG1 VAL A 379       0.865  47.177  40.969  1.00 18.410          H  
ATOM   6113 2HG1 VAL A 379      -0.384  46.198  40.170  1.00 18.410          H  
ATOM   6114 3HG1 VAL A 379      -0.500  46.546  41.908  1.00 18.410          H  
ATOM   6115 1HG2 VAL A 379       2.477  46.096  42.530  1.00 18.410          H  
ATOM   6116 2HG2 VAL A 379       1.174  45.433  43.501  1.00 18.410          H  
ATOM   6117 3HG2 VAL A 379       2.426  44.378  42.860  1.00 18.410          H  
ATOM   6118  N   ALA A 380       1.002  42.226  43.033  1.00 12.580          N  
ATOM   6119  CA  ALA A 380       1.701  41.000  43.375  1.00 13.650          C  
ATOM   6120  C   ALA A 380       0.937  39.765  42.909  1.00 14.360          C  
ATOM   6121  O   ALA A 380       1.541  38.777  42.492  1.00 15.070          O  
ATOM   6122  CB  ALA A 380       1.917  40.939  44.874  1.00 18.680          C  
ATOM   6123  H   ALA A 380       0.760  42.859  43.798  1.00 15.100          H  
ATOM   6124  HA  ALA A 380       2.666  41.009  42.877  1.00 16.380          H  
ATOM   6125 1HB  ALA A 380       2.465  40.035  45.128  1.00 22.420          H  
ATOM   6126 2HB  ALA A 380       2.485  41.815  45.190  1.00 22.420          H  
ATOM   6127 3HB  ALA A 380       0.948  40.935  45.376  1.00 22.420          H  
ATOM   6128  N   CYS A 381      -0.390  39.830  42.939  1.00 14.150          N  
ATOM   6129  CA  CYS A 381      -1.236  38.716  42.548  1.00 14.750          C  
ATOM   6130  C   CYS A 381      -1.452  38.550  41.041  1.00 14.700          C  
ATOM   6131  O   CYS A 381      -2.210  37.665  40.633  1.00 15.340          O  
ATOM   6132  CB  CYS A 381      -2.602  38.841  43.214  1.00 20.410          C  
ATOM   6133  SG  CYS A 381      -2.553  38.681  45.014  1.00 20.410          S  
ATOM   6134  H   CYS A 381      -0.837  40.665  43.331  1.00 16.980          H  
ATOM   6135  HA  CYS A 381      -0.766  37.807  42.919  1.00 17.700          H  
ATOM   6136 1HB  CYS A 381      -3.031  39.821  42.974  1.00 24.490          H  
ATOM   6137 2HB  CYS A 381      -3.270  38.080  42.822  1.00 24.490          H  
ATOM   6138  HG  CYS A 381      -2.114  39.944  45.230  1.00 24.490          H  
ATOM   6139  N   ILE A 382      -0.835  39.382  40.201  1.00 14.010          N  
ATOM   6140  CA  ILE A 382      -1.047  39.208  38.771  1.00 14.090          C  
ATOM   6141  C   ILE A 382      -0.184  38.067  38.269  1.00 15.090          C  
ATOM   6142  O   ILE A 382       1.024  38.036  38.499  1.00 15.180          O  
ATOM   6143  CB  ILE A 382      -0.743  40.488  37.958  1.00 19.690          C  
ATOM   6144  CG1 ILE A 382      -1.698  41.605  38.376  1.00 19.690          C  
ATOM   6145  CG2 ILE A 382      -0.919  40.189  36.463  1.00 19.690          C  
ATOM   6146  CD1 ILE A 382      -1.329  42.993  37.854  1.00 19.690          C  
ATOM   6147  H   ILE A 382      -0.205  40.113  40.552  1.00 16.810          H  
ATOM   6148  HA  ILE A 382      -2.087  38.943  38.604  1.00 16.910          H  
ATOM   6149  HB  ILE A 382       0.280  40.822  38.160  1.00 23.630          H  
ATOM   6150 1HG1 ILE A 382      -2.698  41.355  38.030  1.00 23.630          H  
ATOM   6151 2HG1 ILE A 382      -1.714  41.644  39.457  1.00 23.630          H  
ATOM   6152 1HG2 ILE A 382      -0.725  41.062  35.873  1.00 23.630          H  
ATOM   6153 2HG2 ILE A 382      -0.233  39.408  36.157  1.00 23.630          H  
ATOM   6154 3HG2 ILE A 382      -1.938  39.863  36.288  1.00 23.630          H  
ATOM   6155 1HD1 ILE A 382      -2.064  43.713  38.222  1.00 23.630          H  
ATOM   6156 2HD1 ILE A 382      -0.349  43.262  38.222  1.00 23.630          H  
ATOM   6157 3HD1 ILE A 382      -1.321  43.012  36.781  1.00 23.630          H  
ATOM   6158  N   ASP A 383      -0.782  37.119  37.552  1.00 15.990          N  
ATOM   6159  CA  ASP A 383       0.022  36.017  37.062  1.00 16.960          C  
ATOM   6160  C   ASP A 383       0.962  36.563  36.008  1.00 17.640          C  
ATOM   6161  O   ASP A 383       0.547  36.904  34.889  1.00 18.130          O  
ATOM   6162  CB  ASP A 383      -0.827  34.881  36.493  1.00 23.360          C  
ATOM   6163  CG  ASP A 383       0.031  33.648  36.094  1.00 23.360          C  
ATOM   6164  OD1 ASP A 383       1.234  33.802  35.864  1.00 23.360          O  
ATOM   6165  OD2 ASP A 383      -0.512  32.558  36.045  1.00 23.360          O  
ATOM   6166  H   ASP A 383      -1.777  37.158  37.385  1.00 19.190          H  
ATOM   6167  HA  ASP A 383       0.618  35.622  37.885  1.00 20.350          H  
ATOM   6168 1HB  ASP A 383      -1.566  34.572  37.238  1.00 28.030          H  
ATOM   6169 2HB  ASP A 383      -1.371  35.234  35.616  1.00 28.030          H  
ATOM   6170  N   ARG A 384       2.232  36.606  36.384  1.00 17.770          N  
ATOM   6171  CA  ARG A 384       3.323  37.203  35.645  1.00 18.400          C  
ATOM   6172  C   ARG A 384       3.500  36.587  34.268  1.00 19.080          C  
ATOM   6173  O   ARG A 384       4.085  37.214  33.380  1.00 19.660          O  
ATOM   6174  CB  ARG A 384       4.602  37.038  36.438  1.00 25.510          C  
ATOM   6175  CG  ARG A 384       4.651  37.853  37.728  1.00 25.510          C  
ATOM   6176  CD  ARG A 384       5.883  37.579  38.500  1.00 25.510          C  
ATOM   6177  NE  ARG A 384       5.863  38.231  39.806  1.00 25.510          N  
ATOM   6178  CZ  ARG A 384       6.820  38.077  40.756  1.00 25.510          C  
ATOM   6179  NH1 ARG A 384       7.859  37.325  40.524  1.00 25.510          N  
ATOM   6180  NH2 ARG A 384       6.718  38.679  41.929  1.00 25.510          N  
ATOM   6181  H   ARG A 384       2.424  36.254  37.312  1.00 21.320          H  
ATOM   6182  HA  ARG A 384       3.116  38.266  35.549  1.00 22.080          H  
ATOM   6183 1HB  ARG A 384       4.720  35.989  36.704  1.00 30.610          H  
ATOM   6184 2HB  ARG A 384       5.452  37.321  35.821  1.00 30.610          H  
ATOM   6185 1HG  ARG A 384       4.634  38.917  37.479  1.00 30.610          H  
ATOM   6186 2HG  ARG A 384       3.788  37.617  38.353  1.00 30.610          H  
ATOM   6187 1HD  ARG A 384       5.976  36.505  38.652  1.00 30.610          H  
ATOM   6188 2HD  ARG A 384       6.746  37.950  37.944  1.00 30.610          H  
ATOM   6189  HE  ARG A 384       5.062  38.816  40.023  1.00 30.610          H  
ATOM   6190 1HH1 ARG A 384       7.971  36.859  39.643  1.00 30.610          H  
ATOM   6191 2HH1 ARG A 384       8.583  37.244  41.250  1.00 30.610          H  
ATOM   6192 1HH2 ARG A 384       5.923  39.258  42.135  1.00 30.610          H  
ATOM   6193 2HH2 ARG A 384       7.449  38.547  42.625  1.00 30.610          H  
ATOM   6194  N   ASN A 385       3.003  35.362  34.083  1.00 19.060          N  
ATOM   6195  CA  ASN A 385       3.140  34.683  32.805  1.00 19.660          C  
ATOM   6196  C   ASN A 385       2.187  35.291  31.775  1.00 19.750          C  
ATOM   6197  O   ASN A 385       2.462  35.287  30.576  1.00 20.290          O  
ATOM   6198  CB  ASN A 385       2.850  33.214  32.975  1.00 27.280          C  
ATOM   6199  CG  ASN A 385       3.901  32.524  33.762  1.00 27.280          C  
ATOM   6200  OD1 ASN A 385       5.012  32.232  33.294  1.00 27.280          O  
ATOM   6201  ND2 ASN A 385       3.563  32.264  34.997  1.00 27.280          N  
ATOM   6202  H   ASN A 385       2.491  34.900  34.855  1.00 22.870          H  
ATOM   6203  HA  ASN A 385       4.159  34.814  32.443  1.00 23.590          H  
ATOM   6204 1HB  ASN A 385       1.890  33.089  33.480  1.00 32.740          H  
ATOM   6205 2HB  ASN A 385       2.771  32.742  31.999  1.00 32.740          H  
ATOM   6206 1HD2 ASN A 385       4.203  31.809  35.611  1.00 32.740          H  
ATOM   6207 2HD2 ASN A 385       2.637  32.555  35.328  1.00 32.740          H  
ATOM   6208  N   GLY A 386       1.041  35.807  32.241  1.00 19.240          N  
ATOM   6209  CA  GLY A 386       0.061  36.417  31.354  1.00 19.240          C  
ATOM   6210  C   GLY A 386       0.373  37.899  31.227  1.00 18.230          C  
ATOM   6211  O   GLY A 386      -0.008  38.563  30.257  1.00 18.340          O  
ATOM   6212  H   GLY A 386       0.841  35.810  33.243  1.00 23.090          H  
ATOM   6213 1HA  GLY A 386       0.091  35.942  30.374  1.00 23.090          H  
ATOM   6214 2HA  GLY A 386      -0.941  36.273  31.758  1.00 23.090          H  
ATOM   6215  N   LEU A 387       1.066  38.424  32.232  1.00 17.290          N  
ATOM   6216  CA  LEU A 387       1.435  39.820  32.242  1.00 16.310          C  
ATOM   6217  C   LEU A 387       2.662  40.121  31.386  1.00 17.050          C  
ATOM   6218  O   LEU A 387       2.681  41.108  30.672  1.00 16.790          O  
ATOM   6219  CB  LEU A 387       1.706  40.278  33.651  1.00 23.230          C  
ATOM   6220  CG  LEU A 387       1.982  41.741  33.835  1.00 23.230          C  
ATOM   6221  CD1 LEU A 387       0.785  42.606  33.412  1.00 23.230          C  
ATOM   6222  CD2 LEU A 387       2.318  41.976  35.237  1.00 23.230          C  
ATOM   6223  H   LEU A 387       1.250  37.844  33.056  1.00 20.750          H  
ATOM   6224  HA  LEU A 387       0.604  40.373  31.833  1.00 19.570          H  
ATOM   6225 1HB  LEU A 387       0.876  39.997  34.264  1.00 27.870          H  
ATOM   6226 2HB  LEU A 387       2.579  39.753  33.995  1.00 27.870          H  
ATOM   6227  HG  LEU A 387       2.806  42.014  33.225  1.00 27.870          H  
ATOM   6228 1HD1 LEU A 387       1.030  43.649  33.562  1.00 27.870          H  
ATOM   6229 2HD1 LEU A 387       0.540  42.469  32.369  1.00 27.870          H  
ATOM   6230 3HD1 LEU A 387      -0.067  42.356  34.017  1.00 27.870          H  
ATOM   6231 1HD2 LEU A 387       2.534  43.024  35.349  1.00 27.870          H  
ATOM   6232 2HD2 LEU A 387       1.491  41.709  35.874  1.00 27.870          H  
ATOM   6233 3HD2 LEU A 387       3.187  41.381  35.510  1.00 27.870          H  
ATOM   6234  N   GLN A 388       3.689  39.280  31.396  1.00 18.100          N  
ATOM   6235  CA  GLN A 388       4.886  39.605  30.618  1.00 18.950          C  
ATOM   6236  C   GLN A 388       4.588  39.812  29.128  1.00 19.490          C  
ATOM   6237  O   GLN A 388       5.234  40.633  28.476  1.00 19.850          O  
ATOM   6238  CB  GLN A 388       5.963  38.535  30.789  1.00 26.190          C  
ATOM   6239  CG  GLN A 388       7.290  38.864  30.080  1.00 26.190          C  
ATOM   6240  CD  GLN A 388       7.960  40.127  30.625  1.00 26.190          C  
ATOM   6241  OE1 GLN A 388       8.140  40.282  31.837  1.00 26.190          O  
ATOM   6242  NE2 GLN A 388       8.327  41.034  29.728  1.00 26.190          N  
ATOM   6243  H   GLN A 388       3.690  38.456  32.002  1.00 21.720          H  
ATOM   6244  HA  GLN A 388       5.285  40.541  31.008  1.00 22.740          H  
ATOM   6245 1HB  GLN A 388       6.166  38.390  31.852  1.00 31.430          H  
ATOM   6246 2HB  GLN A 388       5.593  37.587  30.398  1.00 31.430          H  
ATOM   6247 1HG  GLN A 388       7.973  38.031  30.239  1.00 31.430          H  
ATOM   6248 2HG  GLN A 388       7.118  38.993  29.012  1.00 31.430          H  
ATOM   6249 1HE2 GLN A 388       8.769  41.885  30.020  1.00 31.430          H  
ATOM   6250 2HE2 GLN A 388       8.148  40.873  28.752  1.00 31.430          H  
ATOM   6251  N   SER A 389       3.601  39.091  28.593  1.00 19.550          N  
ATOM   6252  CA  SER A 389       3.206  39.180  27.184  1.00 20.020          C  
ATOM   6253  C   SER A 389       2.246  40.349  26.902  1.00 19.130          C  
ATOM   6254  O   SER A 389       1.805  40.543  25.764  1.00 19.570          O  
ATOM   6255  CB  SER A 389       2.555  37.880  26.742  1.00 27.840          C  
ATOM   6256  OG  SER A 389       3.469  36.810  26.767  1.00 27.840          O  
ATOM   6257  H   SER A 389       3.132  38.404  29.170  1.00 23.460          H  
ATOM   6258  HA  SER A 389       4.107  39.335  26.590  1.00 24.020          H  
ATOM   6259 1HB  SER A 389       1.713  37.659  27.406  1.00 33.410          H  
ATOM   6260 2HB  SER A 389       2.155  37.998  25.737  1.00 33.410          H  
ATOM   6261  HG  SER A 389       2.970  36.030  26.514  1.00 33.410          H  
ATOM   6262  N   CYS A 390       1.883  41.086  27.946  1.00 17.890          N  
ATOM   6263  CA  CYS A 390       0.987  42.225  27.896  1.00 16.980          C  
ATOM   6264  C   CYS A 390       1.507  43.336  26.983  1.00 17.520          C  
ATOM   6265  O   CYS A 390       2.700  43.645  27.013  1.00 17.850          O  
ATOM   6266  CB  CYS A 390       0.814  42.813  29.292  1.00 24.140          C  
ATOM   6267  SG  CYS A 390      -0.220  44.268  29.426  1.00 24.140          S  
ATOM   6268  H   CYS A 390       2.294  40.872  28.856  1.00 21.470          H  
ATOM   6269  HA  CYS A 390       0.034  41.837  27.563  1.00 20.380          H  
ATOM   6270 1HB  CYS A 390       0.396  42.051  29.943  1.00 28.960          H  
ATOM   6271 2HB  CYS A 390       1.773  43.064  29.679  1.00 28.960          H  
ATOM   6272  HG  CYS A 390       0.455  45.042  28.531  1.00 28.960          H  
ATOM   6273  N   PRO A 391       0.647  43.935  26.145  1.00 17.860          N  
ATOM   6274  CA  PRO A 391       0.953  45.034  25.253  1.00 18.490          C  
ATOM   6275  C   PRO A 391       1.252  46.310  26.025  1.00 18.580          C  
ATOM   6276  O   PRO A 391       0.896  46.430  27.196  1.00 18.180          O  
ATOM   6277  CB  PRO A 391      -0.326  45.150  24.414  1.00 27.730          C  
ATOM   6278  CG  PRO A 391      -1.411  44.557  25.274  1.00 27.730          C  
ATOM   6279  CD  PRO A 391      -0.763  43.461  26.028  1.00 27.730          C  
ATOM   6280  HA  PRO A 391       1.811  44.754  24.624  1.00 22.190          H  
ATOM   6281 1HB  PRO A 391      -0.521  46.209  24.163  1.00 33.280          H  
ATOM   6282 2HB  PRO A 391      -0.213  44.618  23.455  1.00 33.280          H  
ATOM   6283 1HG  PRO A 391      -1.840  45.308  25.930  1.00 33.280          H  
ATOM   6284 2HG  PRO A 391      -2.233  44.187  24.642  1.00 33.280          H  
ATOM   6285 1HD  PRO A 391      -1.286  43.405  26.978  1.00 33.280          H  
ATOM   6286 2HD  PRO A 391      -0.812  42.515  25.459  1.00 33.280          H  
ATOM   6287  N   ILE A 392       1.930  47.233  25.360  1.00 19.130          N  
ATOM   6288  CA  ILE A 392       2.247  48.561  25.872  1.00 19.290          C  
ATOM   6289  C   ILE A 392       1.040  49.492  25.729  1.00 18.730          C  
ATOM   6290  O   ILE A 392       0.483  49.634  24.641  1.00 19.420          O  
ATOM   6291  CB  ILE A 392       3.508  49.099  25.153  1.00 26.940          C  
ATOM   6292  CG1 ILE A 392       4.702  48.174  25.512  1.00 26.940          C  
ATOM   6293  CG2 ILE A 392       3.780  50.571  25.493  1.00 26.940          C  
ATOM   6294  CD1 ILE A 392       5.948  48.395  24.681  1.00 26.940          C  
ATOM   6295  H   ILE A 392       2.209  47.014  24.413  1.00 22.960          H  
ATOM   6296  HA  ILE A 392       2.479  48.470  26.933  1.00 23.150          H  
ATOM   6297  HB  ILE A 392       3.367  49.009  24.089  1.00 32.330          H  
ATOM   6298 1HG1 ILE A 392       4.956  48.322  26.560  1.00 32.330          H  
ATOM   6299 2HG1 ILE A 392       4.394  47.138  25.379  1.00 32.330          H  
ATOM   6300 1HG2 ILE A 392       4.658  50.923  24.966  1.00 32.330          H  
ATOM   6301 2HG2 ILE A 392       2.958  51.163  25.186  1.00 32.330          H  
ATOM   6302 3HG2 ILE A 392       3.938  50.682  26.566  1.00 32.330          H  
ATOM   6303 1HD1 ILE A 392       6.719  47.696  25.003  1.00 32.330          H  
ATOM   6304 2HD1 ILE A 392       5.717  48.222  23.629  1.00 32.330          H  
ATOM   6305 3HD1 ILE A 392       6.317  49.405  24.807  1.00 32.330          H  
ATOM   6306  N   LYS A 393       0.653  50.161  26.819  1.00 17.470          N  
ATOM   6307  CA  LYS A 393      -0.530  51.035  26.825  1.00 16.800          C  
ATOM   6308  C   LYS A 393      -0.472  52.209  25.847  1.00 16.700          C  
ATOM   6309  O   LYS A 393      -1.493  52.790  25.510  1.00 16.470          O  
ATOM   6310  CB  LYS A 393      -0.813  51.560  28.239  1.00 23.790          C  
ATOM   6311  CG  LYS A 393       0.178  52.595  28.805  1.00 23.790          C  
ATOM   6312  CD  LYS A 393      -0.125  52.936  30.314  1.00 23.790          C  
ATOM   6313  CE  LYS A 393      -1.488  53.667  30.468  1.00 23.790          C  
ATOM   6314  NZ  LYS A 393      -1.734  54.210  31.834  1.00 23.790          N  
ATOM   6315  H   LYS A 393       1.162  50.011  27.678  1.00 20.960          H  
ATOM   6316  HA  LYS A 393      -1.374  50.438  26.526  1.00 20.160          H  
ATOM   6317 1HB  LYS A 393      -1.776  52.031  28.234  1.00 28.550          H  
ATOM   6318 2HB  LYS A 393      -0.868  50.723  28.935  1.00 28.550          H  
ATOM   6319 1HG  LYS A 393       1.200  52.232  28.708  1.00 28.550          H  
ATOM   6320 2HG  LYS A 393       0.082  53.518  28.230  1.00 28.550          H  
ATOM   6321 1HD  LYS A 393      -0.146  52.018  30.905  1.00 28.550          H  
ATOM   6322 2HD  LYS A 393       0.663  53.583  30.705  1.00 28.550          H  
ATOM   6323 1HE  LYS A 393      -1.528  54.482  29.765  1.00 28.550          H  
ATOM   6324 2HE  LYS A 393      -2.287  52.961  30.245  1.00 28.550          H  
ATOM   6325 1HZ  LYS A 393      -2.641  54.651  31.852  1.00 28.550          H  
ATOM   6326 2HZ  LYS A 393      -1.724  53.464  32.514  1.00 28.550          H  
ATOM   6327 3HZ  LYS A 393      -1.029  54.929  32.090  1.00 28.550          H  
ATOM   6328  N   GLU A 394       0.719  52.567  25.405  1.00 16.970          N  
ATOM   6329  CA  GLU A 394       0.931  53.655  24.459  1.00 17.050          C  
ATOM   6330  C   GLU A 394       1.078  53.161  23.009  1.00 18.170          C  
ATOM   6331  O   GLU A 394       1.303  53.955  22.087  1.00 18.360          O  
ATOM   6332  CB  GLU A 394       2.179  54.452  24.851  1.00 23.840          C  
ATOM   6333  CG  GLU A 394       2.082  55.156  26.201  1.00 23.840          C  
ATOM   6334  CD  GLU A 394       3.331  55.928  26.563  1.00 23.840          C  
ATOM   6335  OE1 GLU A 394       4.284  55.863  25.825  1.00 23.840          O  
ATOM   6336  OE2 GLU A 394       3.326  56.580  27.580  1.00 23.840          O  
ATOM   6337  H   GLU A 394       1.510  52.048  25.744  1.00 20.360          H  
ATOM   6338  HA  GLU A 394       0.065  54.319  24.504  1.00 20.460          H  
ATOM   6339 1HB  GLU A 394       3.039  53.783  24.883  1.00 28.610          H  
ATOM   6340 2HB  GLU A 394       2.381  55.208  24.093  1.00 28.610          H  
ATOM   6341 1HG  GLU A 394       1.229  55.835  26.189  1.00 28.610          H  
ATOM   6342 2HG  GLU A 394       1.903  54.411  26.967  1.00 28.610          H  
ATOM   6343  N   ASP A 395       0.953  51.852  22.775  1.00 18.940          N  
ATOM   6344  CA  ASP A 395       1.157  51.312  21.432  1.00 20.060          C  
ATOM   6345  C   ASP A 395      -0.075  51.496  20.550  1.00 20.360          C  
ATOM   6346  O   ASP A 395      -0.813  50.552  20.262  1.00 20.130          O  
ATOM   6347  CB  ASP A 395       1.517  49.825  21.502  1.00 27.640          C  
ATOM   6348  CG  ASP A 395       2.013  49.235  20.164  1.00 27.640          C  
ATOM   6349  OD1 ASP A 395       2.358  49.998  19.295  1.00 27.640          O  
ATOM   6350  OD2 ASP A 395       2.077  48.017  20.039  1.00 27.640          O  
ATOM   6351  H   ASP A 395       0.727  51.205  23.534  1.00 22.730          H  
ATOM   6352  HA  ASP A 395       1.988  51.844  20.970  1.00 24.070          H  
ATOM   6353 1HB  ASP A 395       2.291  49.695  22.238  1.00 33.160          H  
ATOM   6354 2HB  ASP A 395       0.648  49.259  21.848  1.00 33.160          H  
ATOM   6355  N   SER A 396      -0.310  52.737  20.141  1.00 20.410          N  
ATOM   6356  CA  SER A 396      -1.467  53.072  19.312  1.00 20.920          C  
ATOM   6357  C   SER A 396      -1.552  52.252  18.040  1.00 22.230          C  
ATOM   6358  O   SER A 396      -0.578  52.126  17.291  1.00 23.220          O  
ATOM   6359  CB  SER A 396      -1.453  54.533  18.929  1.00 29.080          C  
ATOM   6360  OG  SER A 396      -2.423  54.789  17.934  1.00 29.080          O  
ATOM   6361  H   SER A 396       0.345  53.448  20.476  1.00 24.490          H  
ATOM   6362  HA  SER A 396      -2.368  52.879  19.892  1.00 25.100          H  
ATOM   6363 1HB  SER A 396      -1.650  55.141  19.797  1.00 34.900          H  
ATOM   6364 2HB  SER A 396      -0.476  54.799  18.573  1.00 34.900          H  
ATOM   6365  HG  SER A 396      -3.311  54.738  18.371  1.00 34.900          H  
ATOM   6366  N   PHE A 397      -2.754  51.729  17.783  1.00 22.290          N  
ATOM   6367  CA  PHE A 397      -3.063  50.910  16.615  1.00 23.520          C  
ATOM   6368  C   PHE A 397      -2.722  51.629  15.324  1.00 24.510          C  
ATOM   6369  O   PHE A 397      -1.972  51.122  14.492  1.00 25.680          O  
ATOM   6370  CB  PHE A 397      -4.568  50.625  16.640  1.00 32.440          C  
ATOM   6371  CG  PHE A 397      -5.174  49.841  15.520  1.00 32.440          C  
ATOM   6372  CD1 PHE A 397      -5.440  48.517  15.666  1.00 32.440          C  
ATOM   6373  CD2 PHE A 397      -5.505  50.442  14.326  1.00 32.440          C  
ATOM   6374  CE1 PHE A 397      -6.051  47.834  14.661  1.00 32.440          C  
ATOM   6375  CE2 PHE A 397      -6.102  49.766  13.337  1.00 32.440          C  
ATOM   6376  CZ  PHE A 397      -6.386  48.471  13.508  1.00 32.440          C  
ATOM   6377  H   PHE A 397      -3.480  51.881  18.467  1.00 26.750          H  
ATOM   6378  HA  PHE A 397      -2.491  49.981  16.669  1.00 28.220          H  
ATOM   6379 1HB  PHE A 397      -4.797  50.093  17.562  1.00 38.920          H  
ATOM   6380 2HB  PHE A 397      -5.102  51.567  16.697  1.00 38.920          H  
ATOM   6381  HD1 PHE A 397      -5.186  48.013  16.600  1.00 38.920          H  
ATOM   6382  HD2 PHE A 397      -5.306  51.478  14.183  1.00 38.920          H  
ATOM   6383  HE1 PHE A 397      -6.277  46.777  14.788  1.00 38.920          H  
ATOM   6384  HE2 PHE A 397      -6.365  50.272  12.412  1.00 38.920          H  
ATOM   6385  HZ  PHE A 397      -6.876  47.945  12.733  1.00 38.920          H  
ATOM   6386  N   LEU A 398      -3.263  52.833  15.160  1.00 24.100          N  
ATOM   6387  CA  LEU A 398      -3.049  53.571  13.936  1.00 25.100          C  
ATOM   6388  C   LEU A 398      -1.628  54.064  13.826  1.00 25.410          C  
ATOM   6389  O   LEU A 398      -1.034  54.019  12.747  1.00 26.520          O  
ATOM   6390  CB  LEU A 398      -4.030  54.749  13.873  1.00 34.740          C  
ATOM   6391  CG  LEU A 398      -5.516  54.351  13.741  1.00 34.740          C  
ATOM   6392  CD1 LEU A 398      -6.379  55.552  13.939  1.00 34.740          C  
ATOM   6393  CD2 LEU A 398      -5.819  53.724  12.372  1.00 34.740          C  
ATOM   6394  H   LEU A 398      -3.857  53.209  15.882  1.00 28.920          H  
ATOM   6395  HA  LEU A 398      -3.223  52.903  13.100  1.00 30.120          H  
ATOM   6396 1HB  LEU A 398      -3.923  55.340  14.783  1.00 41.690          H  
ATOM   6397 2HB  LEU A 398      -3.770  55.381  13.025  1.00 41.690          H  
ATOM   6398  HG  LEU A 398      -5.736  53.660  14.504  1.00 41.690          H  
ATOM   6399 1HD1 LEU A 398      -7.428  55.266  13.880  1.00 41.690          H  
ATOM   6400 2HD1 LEU A 398      -6.181  55.956  14.914  1.00 41.690          H  
ATOM   6401 3HD1 LEU A 398      -6.167  56.299  13.180  1.00 41.690          H  
ATOM   6402 1HD2 LEU A 398      -6.877  53.453  12.333  1.00 41.690          H  
ATOM   6403 2HD2 LEU A 398      -5.600  54.446  11.587  1.00 41.690          H  
ATOM   6404 3HD2 LEU A 398      -5.227  52.833  12.208  1.00 41.690          H  
ATOM   6405  N   GLN A 399      -1.031  54.512  14.932  1.00 24.450          N  
ATOM   6406  CA  GLN A 399       0.318  55.039  14.777  1.00 24.740          C  
ATOM   6407  C   GLN A 399       1.278  53.943  14.336  1.00 25.800          C  
ATOM   6408  O   GLN A 399       2.137  54.175  13.472  1.00 26.740          O  
ATOM   6409  CB  GLN A 399       0.821  55.661  16.077  1.00 34.520          C  
ATOM   6410  CG  GLN A 399       2.166  56.384  15.965  1.00 34.520          C  
ATOM   6411  CD  GLN A 399       2.103  57.589  15.049  1.00 34.520          C  
ATOM   6412  OE1 GLN A 399       1.221  58.440  15.201  1.00 34.520          O  
ATOM   6413  NE2 GLN A 399       3.031  57.675  14.103  1.00 34.520          N  
ATOM   6414  H   GLN A 399      -1.510  54.527  15.835  1.00 29.340          H  
ATOM   6415  HA  GLN A 399       0.299  55.807  14.004  1.00 29.690          H  
ATOM   6416 1HB  GLN A 399       0.077  56.357  16.466  1.00 41.420          H  
ATOM   6417 2HB  GLN A 399       0.950  54.870  16.809  1.00 41.420          H  
ATOM   6418 1HG  GLN A 399       2.462  56.727  16.955  1.00 41.420          H  
ATOM   6419 2HG  GLN A 399       2.916  55.697  15.573  1.00 41.420          H  
ATOM   6420 1HE2 GLN A 399       3.038  58.457  13.475  1.00 41.420          H  
ATOM   6421 2HE2 GLN A 399       3.725  56.957  14.016  1.00 41.420          H  
ATOM   6422  N   ARG A 400       1.105  52.737  14.889  1.00 25.700          N  
ATOM   6423  CA  ARG A 400       1.955  51.616  14.560  1.00 26.700          C  
ATOM   6424  C   ARG A 400       1.687  51.060  13.179  1.00 27.960          C  
ATOM   6425  O   ARG A 400       2.634  50.702  12.478  1.00 28.970          O  
ATOM   6426  CB  ARG A 400       1.812  50.503  15.579  1.00 36.980          C  
ATOM   6427  CG  ARG A 400       2.711  49.297  15.315  1.00 36.980          C  
ATOM   6428  CD  ARG A 400       2.709  48.345  16.440  1.00 36.980          C  
ATOM   6429  NE  ARG A 400       3.459  47.143  16.111  1.00 36.980          N  
ATOM   6430  CZ  ARG A 400       3.736  46.130  16.960  1.00 36.980          C  
ATOM   6431  NH1 ARG A 400       3.345  46.161  18.225  1.00 36.980          N  
ATOM   6432  NH2 ARG A 400       4.422  45.086  16.507  1.00 36.980          N  
ATOM   6433  H   ARG A 400       0.390  52.596  15.612  1.00 30.840          H  
ATOM   6434  HA  ARG A 400       2.987  51.962  14.595  1.00 32.040          H  
ATOM   6435 1HB  ARG A 400       2.042  50.883  16.578  1.00 44.380          H  
ATOM   6436 2HB  ARG A 400       0.775  50.160  15.599  1.00 44.380          H  
ATOM   6437 1HG  ARG A 400       2.361  48.765  14.429  1.00 44.380          H  
ATOM   6438 2HG  ARG A 400       3.735  49.635  15.151  1.00 44.380          H  
ATOM   6439 1HD  ARG A 400       3.180  48.816  17.300  1.00 44.380          H  
ATOM   6440 2HD  ARG A 400       1.685  48.067  16.692  1.00 44.380          H  
ATOM   6441  HE  ARG A 400       3.791  47.055  15.161  1.00 44.380          H  
ATOM   6442 1HH1 ARG A 400       2.820  46.968  18.623  1.00 44.380          H  
ATOM   6443 2HH1 ARG A 400       3.565  45.397  18.840  1.00 44.380          H  
ATOM   6444 1HH2 ARG A 400       4.727  45.060  15.540  1.00 44.380          H  
ATOM   6445 2HH2 ARG A 400       4.641  44.318  17.125  1.00 44.380          H  
ATOM   6446  N   TYR A 401       0.410  50.964  12.789  1.00 27.970          N  
ATOM   6447  CA  TYR A 401       0.053  50.375  11.507  1.00 29.210          C  
ATOM   6448  C   TYR A 401       0.454  51.274  10.346  1.00 29.830          C  
ATOM   6449  O   TYR A 401       0.720  50.800   9.235  1.00 30.210          O  
ATOM   6450  CB  TYR A 401      -1.447  50.059  11.466  1.00 40.400          C  
ATOM   6451  CG  TYR A 401      -1.895  48.844  12.315  1.00 40.400          C  
ATOM   6452  CD1 TYR A 401      -1.159  48.369  13.422  1.00 40.400          C  
ATOM   6453  CD2 TYR A 401      -3.044  48.184  11.957  1.00 40.400          C  
ATOM   6454  CE1 TYR A 401      -1.588  47.289  14.116  1.00 40.400          C  
ATOM   6455  CE2 TYR A 401      -3.451  47.092  12.664  1.00 40.400          C  
ATOM   6456  CZ  TYR A 401      -2.727  46.648  13.744  1.00 40.400          C  
ATOM   6457  OH  TYR A 401      -3.110  45.548  14.455  1.00 40.400          O  
ATOM   6458  H   TYR A 401      -0.351  51.251  13.415  1.00 33.560          H  
ATOM   6459  HA  TYR A 401       0.614  49.452  11.405  1.00 35.050          H  
ATOM   6460 1HB  TYR A 401      -2.005  50.933  11.812  1.00 48.480          H  
ATOM   6461 2HB  TYR A 401      -1.742  49.874  10.434  1.00 48.480          H  
ATOM   6462  HD1 TYR A 401      -0.253  48.829  13.748  1.00 48.480          H  
ATOM   6463  HD2 TYR A 401      -3.627  48.523  11.105  1.00 48.480          H  
ATOM   6464  HE1 TYR A 401      -1.014  46.926  14.967  1.00 48.480          H  
ATOM   6465  HE2 TYR A 401      -4.349  46.582  12.366  1.00 48.480          H  
ATOM   6466  HH  TYR A 401      -3.872  45.121  14.021  1.00 48.480          H  
ATOM   6467  N   SER A 402       0.482  52.585  10.604  1.00 29.990          N  
ATOM   6468  CA  SER A 402       0.926  53.583   9.646  1.00 30.590          C  
ATOM   6469  C   SER A 402       2.457  53.574   9.532  1.00 31.250          C  
ATOM   6470  O   SER A 402       3.012  53.491   8.433  1.00 31.850          O  
ATOM   6471  CB  SER A 402       0.450  54.955  10.078  1.00 42.590          C  
ATOM   6472  OG  SER A 402       0.869  55.947   9.183  1.00 42.590          O  
ATOM   6473  H   SER A 402       0.139  52.922  11.507  1.00 35.990          H  
ATOM   6474  HA  SER A 402       0.501  53.348   8.671  1.00 36.710          H  
ATOM   6475 1HB  SER A 402      -0.637  54.955  10.149  1.00 51.100          H  
ATOM   6476 2HB  SER A 402       0.838  55.172  11.076  1.00 51.100          H  
ATOM   6477  HG  SER A 402       0.532  56.772   9.536  1.00 51.100          H  
ATOM   6478  N   SER A 403       3.147  53.664  10.684  1.00 31.150          N  
ATOM   6479  CA  SER A 403       4.608  53.694  10.736  1.00 31.720          C  
ATOM   6480  C   SER A 403       5.239  52.428  10.158  1.00 31.740          C  
ATOM   6481  O   SER A 403       6.187  52.506   9.370  1.00 32.440          O  
ATOM   6482  CB  SER A 403       5.061  53.884  12.170  1.00 44.180          C  
ATOM   6483  OG  SER A 403       6.460  53.934  12.264  1.00 44.180          O  
ATOM   6484  H   SER A 403       2.643  53.762  11.567  1.00 37.380          H  
ATOM   6485  HA  SER A 403       4.951  54.544  10.148  1.00 38.060          H  
ATOM   6486 1HB  SER A 403       4.631  54.804  12.564  1.00 53.020          H  
ATOM   6487 2HB  SER A 403       4.679  53.063  12.777  1.00 53.020          H  
ATOM   6488  HG  SER A 403       6.654  54.056  13.194  1.00 53.020          H  
ATOM   6489  N   ASP A 404       4.725  51.255  10.556  1.00 30.970          N  
ATOM   6490  CA  ASP A 404       5.177  49.960  10.059  1.00 30.890          C  
ATOM   6491  C   ASP A 404       4.008  49.374   9.246  1.00 30.640          C  
ATOM   6492  O   ASP A 404       3.167  48.673   9.813  1.00 30.150          O  
ATOM   6493  CB  ASP A 404       5.518  49.046  11.244  1.00 43.280          C  
ATOM   6494  CG  ASP A 404       6.110  47.705  10.853  1.00 43.280          C  
ATOM   6495  OD1 ASP A 404       6.189  47.433   9.683  1.00 43.280          O  
ATOM   6496  OD2 ASP A 404       6.488  46.959  11.736  1.00 43.280          O  
ATOM   6497  H   ASP A 404       3.970  51.246  11.245  1.00 37.160          H  
ATOM   6498  HA  ASP A 404       6.065  50.084   9.447  1.00 37.070          H  
ATOM   6499 1HB  ASP A 404       6.228  49.557  11.893  1.00 51.930          H  
ATOM   6500 2HB  ASP A 404       4.612  48.875  11.833  1.00 51.930          H  
ATOM   6501  N   PRO A 405       3.930  49.611   7.920  1.00 31.000          N  
ATOM   6502  CA  PRO A 405       2.778  49.296   7.100  1.00 30.790          C  
ATOM   6503  C   PRO A 405       2.293  47.870   7.253  1.00 31.080          C  
ATOM   6504  O   PRO A 405       2.946  46.916   6.799  1.00 32.080          O  
ATOM   6505  CB  PRO A 405       3.324  49.527   5.681  1.00 46.190          C  
ATOM   6506  CG  PRO A 405       4.397  50.563   5.861  1.00 46.190          C  
ATOM   6507  CD  PRO A 405       5.051  50.201   7.175  1.00 46.190          C  
ATOM   6508  HA  PRO A 405       1.973  50.007   7.326  1.00 36.950          H  
ATOM   6509 1HB  PRO A 405       3.703  48.594   5.267  1.00 55.420          H  
ATOM   6510 2HB  PRO A 405       2.507  49.864   5.024  1.00 55.420          H  
ATOM   6511 1HG  PRO A 405       5.099  50.550   5.016  1.00 55.420          H  
ATOM   6512 2HG  PRO A 405       3.948  51.571   5.892  1.00 55.420          H  
ATOM   6513 1HD  PRO A 405       5.863  49.469   7.051  1.00 55.420          H  
ATOM   6514 2HD  PRO A 405       5.385  51.128   7.620  1.00 55.420          H  
ATOM   6515  N   THR A 406       1.096  47.722   7.789  1.00 30.260          N  
ATOM   6516  CA  THR A 406       0.632  46.360   7.905  1.00 30.480          C  
ATOM   6517  C   THR A 406       0.168  45.907   6.544  1.00 30.750          C  
ATOM   6518  O   THR A 406      -0.097  46.726   5.663  1.00 30.460          O  
ATOM   6519  CB  THR A 406      -0.474  46.191   8.924  1.00 42.580          C  
ATOM   6520  OG1 THR A 406      -1.631  46.970   8.546  1.00 42.580          O  
ATOM   6521  CG2 THR A 406       0.012  46.612  10.272  1.00 42.580          C  
ATOM   6522  H   THR A 406       0.609  48.539   8.177  1.00 36.310          H  
ATOM   6523  HA  THR A 406       1.466  45.729   8.213  1.00 36.580          H  
ATOM   6524  HB  THR A 406      -0.736  45.164   8.947  1.00 51.100          H  
ATOM   6525  HG1 THR A 406      -1.973  46.660   7.694  1.00 51.100          H  
ATOM   6526 1HG2 THR A 406      -0.764  46.470  11.007  1.00 51.100          H  
ATOM   6527 2HG2 THR A 406       0.881  46.010  10.547  1.00 51.100          H  
ATOM   6528 3HG2 THR A 406       0.292  47.643  10.229  1.00 51.100          H  
ATOM   6529  N   GLY A 407       0.098  44.597   6.344  1.00 31.350          N  
ATOM   6530  CA  GLY A 407      -0.310  44.037   5.068  1.00 31.720          C  
ATOM   6531  C   GLY A 407       0.847  44.023   4.047  1.00 31.740          C  
ATOM   6532  O   GLY A 407       0.702  43.463   2.959  1.00 31.820          O  
ATOM   6533  H   GLY A 407       0.252  43.937   7.105  1.00 37.620          H  
ATOM   6534 1HA  GLY A 407      -0.675  43.020   5.223  1.00 38.060          H  
ATOM   6535 2HA  GLY A 407      -1.141  44.617   4.669  1.00 38.060          H  
ATOM   6536  N   ALA A 408       2.010  44.604   4.398  1.00 31.700          N  
ATOM   6537  CA  ALA A 408       3.155  44.665   3.495  1.00 31.750          C  
ATOM   6538  C   ALA A 408       3.736  43.297   3.199  1.00 31.410          C  
ATOM   6539  O   ALA A 408       3.789  42.442   4.075  1.00 30.580          O  
ATOM   6540  CB  ALA A 408       4.239  45.543   4.091  1.00 44.430          C  
ATOM   6541  H   ALA A 408       2.109  45.071   5.305  1.00 38.040          H  
ATOM   6542  HA  ALA A 408       2.818  45.099   2.554  1.00 38.100          H  
ATOM   6543 1HB  ALA A 408       5.079  45.607   3.398  1.00 53.320          H  
ATOM   6544 2HB  ALA A 408       3.833  46.530   4.270  1.00 53.320          H  
ATOM   6545 3HB  ALA A 408       4.580  45.117   5.035  1.00 53.320          H  
ATOM   6546  N   LEU A 409       4.242  43.116   1.988  1.00 32.070          N  
ATOM   6547  CA  LEU A 409       4.923  41.883   1.636  1.00 31.870          C  
ATOM   6548  C   LEU A 409       6.414  42.096   1.719  1.00 31.590          C  
ATOM   6549  O   LEU A 409       6.892  43.197   1.449  1.00 30.970          O  
ATOM   6550  CB  LEU A 409       4.579  41.450   0.210  1.00 44.700          C  
ATOM   6551  CG  LEU A 409       3.112  41.170  -0.120  1.00 44.700          C  
ATOM   6552  CD1 LEU A 409       3.018  40.868  -1.605  1.00 44.700          C  
ATOM   6553  CD2 LEU A 409       2.611  39.981   0.696  1.00 44.700          C  
ATOM   6554  H   LEU A 409       4.161  43.853   1.301  1.00 38.480          H  
ATOM   6555  HA  LEU A 409       4.653  41.105   2.346  1.00 38.240          H  
ATOM   6556 1HB  LEU A 409       4.935  42.216  -0.478  1.00 53.640          H  
ATOM   6557 2HB  LEU A 409       5.131  40.538  -0.003  1.00 53.640          H  
ATOM   6558  HG  LEU A 409       2.501  42.045   0.103  1.00 53.640          H  
ATOM   6559 1HD1 LEU A 409       1.983  40.661  -1.877  1.00 53.640          H  
ATOM   6560 2HD1 LEU A 409       3.377  41.726  -2.173  1.00 53.640          H  
ATOM   6561 3HD1 LEU A 409       3.635  39.999  -1.836  1.00 53.640          H  
ATOM   6562 1HD2 LEU A 409       1.571  39.778   0.443  1.00 53.640          H  
ATOM   6563 2HD2 LEU A 409       3.214  39.101   0.473  1.00 53.640          H  
ATOM   6564 3HD2 LEU A 409       2.679  40.213   1.745  1.00 53.640          H  
ATOM   6565  N   THR A 410       7.147  41.034   2.048  1.00 32.120          N  
ATOM   6566  CA  THR A 410       8.604  41.075   2.069  1.00 31.980          C  
ATOM   6567  C   THR A 410       9.123  41.236   0.643  1.00 32.360          C  
ATOM   6568  O   THR A 410      10.048  42.003   0.374  1.00 31.970          O  
ATOM   6569  CB  THR A 410       9.166  39.799   2.721  1.00 44.830          C  
ATOM   6570  OG1 THR A 410       8.624  39.712   4.041  1.00 44.830          O  
ATOM   6571  CG2 THR A 410      10.678  39.906   2.822  1.00 44.830          C  
ATOM   6572  H   THR A 410       6.686  40.172   2.301  1.00 38.540          H  
ATOM   6573  HA  THR A 410       8.927  41.941   2.648  1.00 38.380          H  
ATOM   6574  HB  THR A 410       8.887  38.917   2.148  1.00 53.790          H  
ATOM   6575  HG1 THR A 410       8.977  38.922   4.532  1.00 53.790          H  
ATOM   6576 1HG2 THR A 410      11.072  39.019   3.319  1.00 53.790          H  
ATOM   6577 2HG2 THR A 410      11.122  39.988   1.836  1.00 53.790          H  
ATOM   6578 3HG2 THR A 410      10.945  40.786   3.401  1.00 53.790          H  
ATOM   6579  N   GLU A 411       8.525  40.469  -0.261  1.00 33.100          N  
ATOM   6580  CA  GLU A 411       8.845  40.473  -1.680  1.00 33.570          C  
ATOM   6581  C   GLU A 411       7.533  40.473  -2.436  1.00 33.140          C  
ATOM   6582  O   GLU A 411       6.560  39.885  -1.966  1.00 32.420          O  
ATOM   6583  CB  GLU A 411       9.672  39.240  -2.089  1.00 46.810          C  
ATOM   6584  CG  GLU A 411      11.048  39.124  -1.436  1.00 46.810          C  
ATOM   6585  CD  GLU A 411      11.864  37.928  -1.932  1.00 46.810          C  
ATOM   6586  OE1 GLU A 411      11.363  37.150  -2.726  1.00 46.810          O  
ATOM   6587  OE2 GLU A 411      12.992  37.802  -1.515  1.00 46.810          O  
ATOM   6588  H   GLU A 411       7.792  39.857   0.062  1.00 39.720          H  
ATOM   6589  HA  GLU A 411       9.394  41.382  -1.928  1.00 40.280          H  
ATOM   6590 1HB  GLU A 411       9.111  38.337  -1.850  1.00 56.170          H  
ATOM   6591 2HB  GLU A 411       9.815  39.250  -3.171  1.00 56.170          H  
ATOM   6592 1HG  GLU A 411      11.606  40.041  -1.624  1.00 56.170          H  
ATOM   6593 2HG  GLU A 411      10.913  39.032  -0.364  1.00 56.170          H  
ATOM   6594  N   ASP A 412       7.498  41.079  -3.618  1.00 33.600          N  
ATOM   6595  CA  ASP A 412       6.273  41.043  -4.404  1.00 33.220          C  
ATOM   6596  C   ASP A 412       5.907  39.592  -4.650  1.00 32.880          C  
ATOM   6597  O   ASP A 412       6.777  38.781  -4.980  1.00 32.710          O  
ATOM   6598  CB  ASP A 412       6.462  41.753  -5.743  1.00 46.660          C  
ATOM   6599  CG  ASP A 412       6.611  43.273  -5.635  1.00 46.660          C  
ATOM   6600  OD1 ASP A 412       6.373  43.829  -4.586  1.00 46.660          O  
ATOM   6601  OD2 ASP A 412       6.974  43.864  -6.620  1.00 46.660          O  
ATOM   6602  H   ASP A 412       8.310  41.570  -3.964  1.00 40.320          H  
ATOM   6603  HA  ASP A 412       5.469  41.520  -3.843  1.00 39.860          H  
ATOM   6604 1HB  ASP A 412       7.348  41.354  -6.238  1.00 55.990          H  
ATOM   6605 2HB  ASP A 412       5.609  41.534  -6.387  1.00 55.990          H  
ATOM   6606  N   SER A 413       4.627  39.268  -4.536  1.00 32.810          N  
ATOM   6607  CA  SER A 413       4.191  37.900  -4.734  1.00 32.530          C  
ATOM   6608  C   SER A 413       2.721  37.812  -5.090  1.00 32.450          C  
ATOM   6609  O   SER A 413       1.995  38.810  -5.122  1.00 31.610          O  
ATOM   6610  CB  SER A 413       4.439  37.085  -3.478  1.00 45.650          C  
ATOM   6611  OG  SER A 413       3.572  37.475  -2.457  1.00 45.650          O  
ATOM   6612  H   SER A 413       3.951  39.967  -4.265  1.00 39.370          H  
ATOM   6613  HA  SER A 413       4.767  37.470  -5.555  1.00 39.040          H  
ATOM   6614 1HB  SER A 413       4.308  36.024  -3.689  1.00 54.780          H  
ATOM   6615 2HB  SER A 413       5.471  37.227  -3.153  1.00 54.780          H  
ATOM   6616  HG  SER A 413       3.855  36.996  -1.675  1.00 54.780          H  
ATOM   6617  N   ILE A 414       2.327  36.603  -5.446  1.00 33.360          N  
ATOM   6618  CA  ILE A 414       0.972  36.227  -5.798  1.00 33.490          C  
ATOM   6619  C   ILE A 414       0.575  35.156  -4.793  1.00 32.720          C  
ATOM   6620  O   ILE A 414       1.363  34.246  -4.544  1.00 32.310          O  
ATOM   6621  CB  ILE A 414       0.921  35.660  -7.238  1.00 46.830          C  
ATOM   6622  CG1 ILE A 414       1.588  36.655  -8.261  1.00 46.830          C  
ATOM   6623  CG2 ILE A 414      -0.506  35.334  -7.670  1.00 46.830          C  
ATOM   6624  CD1 ILE A 414       0.930  38.015  -8.415  1.00 46.830          C  
ATOM   6625  H   ILE A 414       3.022  35.874  -5.397  1.00 40.030          H  
ATOM   6626  HA  ILE A 414       0.304  37.080  -5.691  1.00 40.190          H  
ATOM   6627  HB  ILE A 414       1.473  34.743  -7.259  1.00 56.200          H  
ATOM   6628 1HG1 ILE A 414       2.619  36.817  -7.954  1.00 56.200          H  
ATOM   6629 2HG1 ILE A 414       1.597  36.181  -9.239  1.00 56.200          H  
ATOM   6630 1HG2 ILE A 414      -0.486  34.908  -8.671  1.00 56.200          H  
ATOM   6631 2HG2 ILE A 414      -0.929  34.621  -7.005  1.00 56.200          H  
ATOM   6632 3HG2 ILE A 414      -1.121  36.225  -7.667  1.00 56.200          H  
ATOM   6633 1HD1 ILE A 414       1.494  38.597  -9.146  1.00 56.200          H  
ATOM   6634 2HD1 ILE A 414      -0.091  37.912  -8.764  1.00 56.200          H  
ATOM   6635 3HD1 ILE A 414       0.934  38.545  -7.465  1.00 56.200          H  
ATOM   6636  N   ASP A 415      -0.632  35.225  -4.222  1.00 32.520          N  
ATOM   6637  CA  ASP A 415      -1.034  34.203  -3.246  1.00 31.830          C  
ATOM   6638  C   ASP A 415      -0.934  32.808  -3.869  1.00 31.600          C  
ATOM   6639  O   ASP A 415      -0.547  31.828  -3.226  1.00 31.000          O  
ATOM   6640  CB  ASP A 415      -2.474  34.433  -2.791  1.00 44.840          C  
ATOM   6641  CG  ASP A 415      -2.659  35.673  -1.923  1.00 44.840          C  
ATOM   6642  OD1 ASP A 415      -1.693  36.236  -1.465  1.00 44.840          O  
ATOM   6643  OD2 ASP A 415      -3.785  36.052  -1.743  1.00 44.840          O  
ATOM   6644  H   ASP A 415      -1.246  36.000  -4.430  1.00 39.020          H  
ATOM   6645  HA  ASP A 415      -0.366  34.255  -2.385  1.00 38.200          H  
ATOM   6646 1HB  ASP A 415      -3.119  34.523  -3.664  1.00 53.810          H  
ATOM   6647 2HB  ASP A 415      -2.813  33.562  -2.228  1.00 53.810          H  
ATOM   6648  N   ASP A 416      -1.281  32.721  -5.148  1.00 32.090          N  
ATOM   6649  CA  ASP A 416      -1.171  31.487  -5.901  1.00 31.950          C  
ATOM   6650  C   ASP A 416       0.255  31.393  -6.424  1.00 31.820          C  
ATOM   6651  O   ASP A 416       0.617  32.062  -7.410  1.00 31.610          O  
ATOM   6652  CB  ASP A 416      -2.160  31.431  -7.064  1.00 44.790          C  
ATOM   6653  CG  ASP A 416      -2.103  30.090  -7.822  1.00 44.790          C  
ATOM   6654  OD1 ASP A 416      -1.122  29.361  -7.664  1.00 44.790          O  
ATOM   6655  OD2 ASP A 416      -3.025  29.806  -8.554  1.00 44.790          O  
ATOM   6656  H   ASP A 416      -1.623  33.549  -5.607  1.00 38.510          H  
ATOM   6657  HA  ASP A 416      -1.358  30.642  -5.237  1.00 38.340          H  
ATOM   6658 1HB  ASP A 416      -3.173  31.585  -6.691  1.00 53.740          H  
ATOM   6659 2HB  ASP A 416      -1.942  32.238  -7.764  1.00 53.740          H  
ATOM   6660  N   THR A 417       1.043  30.523  -5.788  1.00 32.010          N  
ATOM   6661  CA  THR A 417       2.473  30.376  -6.014  1.00 31.860          C  
ATOM   6662  C   THR A 417       2.800  29.843  -7.402  1.00 32.510          C  
ATOM   6663  O   THR A 417       3.961  29.832  -7.824  1.00 32.230          O  
ATOM   6664  CB  THR A 417       3.097  29.523  -4.899  1.00 44.660          C  
ATOM   6665  OG1 THR A 417       2.458  28.234  -4.842  1.00 44.660          O  
ATOM   6666  CG2 THR A 417       2.898  30.248  -3.573  1.00 44.660          C  
ATOM   6667  H   THR A 417       0.630  29.966  -5.049  1.00 38.410          H  
ATOM   6668  HA  THR A 417       2.917  31.362  -5.922  1.00 38.230          H  
ATOM   6669  HB  THR A 417       4.159  29.392  -5.084  1.00 53.600          H  
ATOM   6670  HG1 THR A 417       2.710  27.713  -5.610  1.00 53.600          H  
ATOM   6671 1HG2 THR A 417       3.320  29.683  -2.777  1.00 53.600          H  
ATOM   6672 2HG2 THR A 417       3.378  31.220  -3.622  1.00 53.600          H  
ATOM   6673 3HG2 THR A 417       1.835  30.384  -3.381  1.00 53.600          H  
ATOM   6674  N   PHE A 418       1.770  29.466  -8.152  1.00 33.410          N  
ATOM   6675  CA  PHE A 418       1.922  29.041  -9.523  1.00 34.130          C  
ATOM   6676  C   PHE A 418       2.762  30.035 -10.314  1.00 33.880          C  
ATOM   6677  O   PHE A 418       3.604  29.625 -11.107  1.00 33.980          O  
ATOM   6678  CB  PHE A 418       0.561  28.882 -10.194  1.00 47.490          C  
ATOM   6679  CG  PHE A 418       0.643  28.545 -11.639  1.00 47.490          C  
ATOM   6680  CD1 PHE A 418       0.917  27.258 -12.056  1.00 47.490          C  
ATOM   6681  CD2 PHE A 418       0.448  29.527 -12.593  1.00 47.490          C  
ATOM   6682  CE1 PHE A 418       1.001  26.963 -13.397  1.00 47.490          C  
ATOM   6683  CE2 PHE A 418       0.530  29.241 -13.928  1.00 47.490          C  
ATOM   6684  CZ  PHE A 418       0.808  27.955 -14.334  1.00 47.490          C  
ATOM   6685  H   PHE A 418       0.812  29.489  -7.759  1.00 40.090          H  
ATOM   6686  HA  PHE A 418       2.433  28.077  -9.531  1.00 40.960          H  
ATOM   6687 1HB  PHE A 418      -0.013  28.106  -9.685  1.00 56.990          H  
ATOM   6688 2HB  PHE A 418      -0.003  29.809 -10.087  1.00 56.990          H  
ATOM   6689  HD1 PHE A 418       1.073  26.477 -11.312  1.00 56.990          H  
ATOM   6690  HD2 PHE A 418       0.229  30.535 -12.268  1.00 56.990          H  
ATOM   6691  HE1 PHE A 418       1.221  25.946 -13.718  1.00 56.990          H  
ATOM   6692  HE2 PHE A 418       0.376  30.028 -14.665  1.00 56.990          H  
ATOM   6693  HZ  PHE A 418       0.874  27.722 -15.395  1.00 56.990          H  
ATOM   6694  N   LEU A 419       2.501  31.343 -10.156  1.00 33.660          N  
ATOM   6695  CA  LEU A 419       3.270  32.296 -10.951  1.00 33.630          C  
ATOM   6696  C   LEU A 419       4.668  32.611 -10.349  1.00 32.560          C  
ATOM   6697  O   LEU A 419       5.640  32.579 -11.105  1.00 32.690          O  
ATOM   6698  CB  LEU A 419       2.443  33.579 -11.223  1.00 47.090          C  
ATOM   6699  CG  LEU A 419       1.191  33.442 -12.114  1.00 47.090          C  
ATOM   6700  CD1 LEU A 419       0.450  34.775 -12.091  1.00 47.090          C  
ATOM   6701  CD2 LEU A 419       1.574  33.059 -13.552  1.00 47.090          C  
ATOM   6702  H   LEU A 419       1.807  31.634  -9.458  1.00 40.390          H  
ATOM   6703  HA  LEU A 419       3.465  31.831 -11.910  1.00 40.360          H  
ATOM   6704 1HB  LEU A 419       2.047  33.956 -10.321  1.00 56.510          H  
ATOM   6705 2HB  LEU A 419       3.100  34.339 -11.661  1.00 56.510          H  
ATOM   6706  HG  LEU A 419       0.534  32.689 -11.696  1.00 56.510          H  
ATOM   6707 1HD1 LEU A 419      -0.454  34.699 -12.696  1.00 56.510          H  
ATOM   6708 2HD1 LEU A 419       0.177  35.024 -11.067  1.00 56.510          H  
ATOM   6709 3HD1 LEU A 419       1.091  35.559 -12.495  1.00 56.510          H  
ATOM   6710 1HD2 LEU A 419       0.669  32.986 -14.155  1.00 56.510          H  
ATOM   6711 2HD2 LEU A 419       2.225  33.828 -13.969  1.00 56.510          H  
ATOM   6712 3HD2 LEU A 419       2.086  32.104 -13.577  1.00 56.510          H  
ATOM   6713  N   PRO A 420       4.835  32.965  -9.047  1.00 31.570          N  
ATOM   6714  CA  PRO A 420       6.130  33.212  -8.430  1.00 30.870          C  
ATOM   6715  C   PRO A 420       7.161  32.117  -8.668  1.00 31.150          C  
ATOM   6716  O   PRO A 420       8.324  32.433  -8.909  1.00 30.900          O  
ATOM   6717  CB  PRO A 420       5.761  33.314  -6.948  1.00 46.300          C  
ATOM   6718  CG  PRO A 420       4.383  33.906  -6.975  1.00 46.300          C  
ATOM   6719  CD  PRO A 420       3.712  33.295  -8.176  1.00 46.300          C  
ATOM   6720  HA  PRO A 420       6.505  34.179  -8.787  1.00 37.040          H  
ATOM   6721 1HB  PRO A 420       5.791  32.315  -6.481  1.00 55.570          H  
ATOM   6722 2HB  PRO A 420       6.495  33.946  -6.421  1.00 55.570          H  
ATOM   6723 1HG  PRO A 420       3.838  33.691  -6.037  1.00 55.570          H  
ATOM   6724 2HG  PRO A 420       4.456  35.002  -7.061  1.00 55.570          H  
ATOM   6725 1HD  PRO A 420       3.118  32.460  -7.913  1.00 55.570          H  
ATOM   6726 2HD  PRO A 420       3.149  34.082  -8.595  1.00 55.570          H  
ATOM   6727  N   VAL A 421       6.744  30.853  -8.717  1.00 31.730          N  
ATOM   6728  CA  VAL A 421       7.713  29.793  -8.929  1.00 32.080          C  
ATOM   6729  C   VAL A 421       8.560  30.000 -10.202  1.00 32.560          C  
ATOM   6730  O   VAL A 421       9.779  30.144 -10.057  1.00 32.890          O  
ATOM   6731  CB  VAL A 421       7.017  28.411  -8.797  1.00 44.770          C  
ATOM   6732  CG1 VAL A 421       7.914  27.249  -9.250  1.00 44.770          C  
ATOM   6733  CG2 VAL A 421       6.697  28.215  -7.325  1.00 44.770          C  
ATOM   6734  H   VAL A 421       5.766  30.603  -8.533  1.00 38.080          H  
ATOM   6735  HA  VAL A 421       8.408  29.835  -8.093  1.00 38.500          H  
ATOM   6736  HB  VAL A 421       6.091  28.401  -9.360  1.00 53.730          H  
ATOM   6737 1HG1 VAL A 421       7.382  26.311  -9.103  1.00 53.730          H  
ATOM   6738 2HG1 VAL A 421       8.157  27.353 -10.296  1.00 53.730          H  
ATOM   6739 3HG1 VAL A 421       8.818  27.226  -8.675  1.00 53.730          H  
ATOM   6740 1HG2 VAL A 421       6.190  27.263  -7.186  1.00 53.730          H  
ATOM   6741 2HG2 VAL A 421       7.617  28.221  -6.754  1.00 53.730          H  
ATOM   6742 3HG2 VAL A 421       6.062  29.014  -6.971  1.00 53.730          H  
ATOM   6743  N   PRO A 422       8.019  29.979 -11.446  1.00 32.630          N  
ATOM   6744  CA  PRO A 422       8.775  30.293 -12.646  1.00 33.020          C  
ATOM   6745  C   PRO A 422       9.321  31.728 -12.664  1.00 33.500          C  
ATOM   6746  O   PRO A 422      10.366  31.980 -13.268  1.00 34.380          O  
ATOM   6747  CB  PRO A 422       7.756  30.050 -13.770  1.00 49.530          C  
ATOM   6748  CG  PRO A 422       6.408  30.145 -13.103  1.00 49.530          C  
ATOM   6749  CD  PRO A 422       6.628  29.609 -11.697  1.00 49.530          C  
ATOM   6750  HA  PRO A 422       9.589  29.571 -12.740  1.00 39.620          H  
ATOM   6751 1HB  PRO A 422       7.891  30.804 -14.561  1.00 59.440          H  
ATOM   6752 2HB  PRO A 422       7.933  29.068 -14.232  1.00 59.440          H  
ATOM   6753 1HG  PRO A 422       6.053  31.186 -13.107  1.00 59.440          H  
ATOM   6754 2HG  PRO A 422       5.655  29.561 -13.654  1.00 59.440          H  
ATOM   6755 1HD  PRO A 422       5.953  30.106 -11.029  1.00 59.440          H  
ATOM   6756 2HD  PRO A 422       6.492  28.525 -11.686  1.00 59.440          H  
ATOM   6757  N   GLU A 423       8.705  32.679 -11.937  1.00 32.970          N  
ATOM   6758  CA  GLU A 423       9.288  34.024 -11.936  1.00 33.470          C  
ATOM   6759  C   GLU A 423      10.678  34.007 -11.295  1.00 33.270          C  
ATOM   6760  O   GLU A 423      11.574  34.743 -11.718  1.00 33.050          O  
ATOM   6761  CB  GLU A 423       8.408  35.040 -11.210  1.00 46.660          C  
ATOM   6762  CG  GLU A 423       7.104  35.422 -11.917  1.00 46.660          C  
ATOM   6763  CD  GLU A 423       6.263  36.316 -11.064  1.00 46.660          C  
ATOM   6764  OE1 GLU A 423       6.646  36.507  -9.934  1.00 46.660          O  
ATOM   6765  OE2 GLU A 423       5.256  36.802 -11.522  1.00 46.660          O  
ATOM   6766  H   GLU A 423       7.802  32.527 -11.466  1.00 39.560          H  
ATOM   6767  HA  GLU A 423       9.396  34.349 -12.969  1.00 40.160          H  
ATOM   6768 1HB  GLU A 423       8.170  34.659 -10.233  1.00 55.990          H  
ATOM   6769 2HB  GLU A 423       8.975  35.957 -11.063  1.00 55.990          H  
ATOM   6770 1HG  GLU A 423       7.348  35.945 -12.839  1.00 55.990          H  
ATOM   6771 2HG  GLU A 423       6.553  34.533 -12.180  1.00 55.990          H  
ATOM   6772  N   TYR A 424      10.859  33.185 -10.256  1.00 33.390          N  
ATOM   6773  CA  TYR A 424      12.163  33.092  -9.611  1.00 33.290          C  
ATOM   6774  C   TYR A 424      13.103  32.214 -10.433  1.00 34.220          C  
ATOM   6775  O   TYR A 424      14.260  32.566 -10.668  1.00 35.150          O  
ATOM   6776  CB  TYR A 424      12.066  32.463  -8.215  1.00 46.650          C  
ATOM   6777  CG  TYR A 424      11.441  33.284  -7.106  1.00 46.650          C  
ATOM   6778  CD1 TYR A 424      10.212  32.913  -6.609  1.00 46.650          C  
ATOM   6779  CD2 TYR A 424      12.098  34.384  -6.570  1.00 46.650          C  
ATOM   6780  CE1 TYR A 424       9.629  33.614  -5.597  1.00 46.650          C  
ATOM   6781  CE2 TYR A 424      11.511  35.099  -5.532  1.00 46.650          C  
ATOM   6782  CZ  TYR A 424      10.275  34.712  -5.047  1.00 46.650          C  
ATOM   6783  OH  TYR A 424       9.677  35.397  -4.005  1.00 46.650          O  
ATOM   6784  H   TYR A 424      10.054  32.648  -9.909  1.00 40.070          H  
ATOM   6785  HA  TYR A 424      12.595  34.089  -9.542  1.00 39.950          H  
ATOM   6786 1HB  TYR A 424      11.470  31.567  -8.315  1.00 55.980          H  
ATOM   6787 2HB  TYR A 424      13.055  32.151  -7.891  1.00 55.980          H  
ATOM   6788  HD1 TYR A 424       9.706  32.046  -7.018  1.00 55.980          H  
ATOM   6789  HD2 TYR A 424      13.075  34.680  -6.954  1.00 55.980          H  
ATOM   6790  HE1 TYR A 424       8.666  33.294  -5.219  1.00 55.980          H  
ATOM   6791  HE2 TYR A 424      12.021  35.963  -5.094  1.00 55.980          H  
ATOM   6792  HH  TYR A 424      10.293  36.091  -3.648  1.00 55.980          H  
ATOM   6793  N   ILE A 425      12.595  31.086 -10.920  1.00 33.990          N  
ATOM   6794  CA  ILE A 425      13.434  30.118 -11.617  1.00 34.760          C  
ATOM   6795  C   ILE A 425      14.036  30.691 -12.883  1.00 35.300          C  
ATOM   6796  O   ILE A 425      15.248  30.617 -13.094  1.00 35.140          O  
ATOM   6797  CB  ILE A 425      12.615  28.865 -11.979  1.00 48.360          C  
ATOM   6798  CG1 ILE A 425      12.228  28.131 -10.679  1.00 48.360          C  
ATOM   6799  CG2 ILE A 425      13.444  27.936 -12.912  1.00 48.360          C  
ATOM   6800  CD1 ILE A 425      11.163  27.095 -10.843  1.00 48.360          C  
ATOM   6801  H   ILE A 425      11.616  30.862 -10.719  1.00 40.790          H  
ATOM   6802  HA  ILE A 425      14.243  29.821 -10.968  1.00 41.710          H  
ATOM   6803  HB  ILE A 425      11.718  29.154 -12.480  1.00 58.030          H  
ATOM   6804 1HG1 ILE A 425      13.105  27.637 -10.282  1.00 58.030          H  
ATOM   6805 2HG1 ILE A 425      11.884  28.861  -9.958  1.00 58.030          H  
ATOM   6806 1HG2 ILE A 425      12.873  27.053 -13.168  1.00 58.030          H  
ATOM   6807 2HG2 ILE A 425      13.704  28.448 -13.838  1.00 58.030          H  
ATOM   6808 3HG2 ILE A 425      14.364  27.633 -12.398  1.00 58.030          H  
ATOM   6809 1HD1 ILE A 425      10.949  26.649  -9.879  1.00 58.030          H  
ATOM   6810 2HD1 ILE A 425      10.268  27.570 -11.225  1.00 58.030          H  
ATOM   6811 3HD1 ILE A 425      11.483  26.321 -11.529  1.00 58.030          H  
ATOM   6812  N   ASN A 426      13.227  31.352 -13.682  1.00 35.940          N  
ATOM   6813  CA  ASN A 426      13.689  31.839 -14.958  1.00 36.570          C  
ATOM   6814  C   ASN A 426      14.537  33.102 -14.878  1.00 37.200          C  
ATOM   6815  O   ASN A 426      14.941  33.632 -15.914  1.00 38.350          O  
ATOM   6816  CB  ASN A 426      12.498  32.046 -15.860  1.00 50.950          C  
ATOM   6817  CG  ASN A 426      11.853  30.734 -16.233  1.00 50.950          C  
ATOM   6818  OD1 ASN A 426      12.498  29.677 -16.272  1.00 50.950          O  
ATOM   6819  ND2 ASN A 426      10.578  30.782 -16.502  1.00 50.950          N  
ATOM   6820  H   ASN A 426      12.237  31.458 -13.443  1.00 43.130          H  
ATOM   6821  HA  ASN A 426      14.322  31.067 -15.398  1.00 43.880          H  
ATOM   6822 1HB  ASN A 426      11.764  32.674 -15.352  1.00 61.140          H  
ATOM   6823 2HB  ASN A 426      12.805  32.564 -16.767  1.00 61.140          H  
ATOM   6824 1HD2 ASN A 426      10.089  29.947 -16.755  1.00 61.140          H  
ATOM   6825 2HD2 ASN A 426      10.089  31.654 -16.453  1.00 61.140          H  
ATOM   6826  N   GLN A 427      14.779  33.630 -13.675  1.00 36.480          N  
ATOM   6827  CA  GLN A 427      15.612  34.810 -13.556  1.00 37.040          C  
ATOM   6828  C   GLN A 427      16.880  34.519 -12.759  1.00 37.310          C  
ATOM   6829  O   GLN A 427      17.570  35.448 -12.332  1.00 36.990          O  
ATOM   6830  CB  GLN A 427      14.833  35.982 -12.955  1.00 51.630          C  
ATOM   6831  CG  GLN A 427      13.675  36.441 -13.830  1.00 51.630          C  
ATOM   6832  CD  GLN A 427      12.957  37.664 -13.290  1.00 51.630          C  
ATOM   6833  OE1 GLN A 427      13.371  38.809 -13.524  1.00 51.630          O  
ATOM   6834  NE2 GLN A 427      11.884  37.426 -12.558  1.00 51.630          N  
ATOM   6835  H   GLN A 427      14.435  33.187 -12.815  1.00 43.780          H  
ATOM   6836  HA  GLN A 427      15.928  35.110 -14.553  1.00 44.450          H  
ATOM   6837 1HB  GLN A 427      14.418  35.680 -11.988  1.00 61.960          H  
ATOM   6838 2HB  GLN A 427      15.497  36.826 -12.785  1.00 61.960          H  
ATOM   6839 1HG  GLN A 427      14.053  36.668 -14.825  1.00 61.960          H  
ATOM   6840 2HG  GLN A 427      12.950  35.626 -13.885  1.00 61.960          H  
ATOM   6841 1HE2 GLN A 427      11.362  38.180 -12.163  1.00 61.960          H  
ATOM   6842 2HE2 GLN A 427      11.609  36.456 -12.373  1.00 61.960          H  
ATOM   6843  N   SER A 428      17.208  33.238 -12.563  1.00 37.960          N  
ATOM   6844  CA  SER A 428      18.411  32.913 -11.806  1.00 38.290          C  
ATOM   6845  C   SER A 428      19.119  31.667 -12.324  1.00 39.170          C  
ATOM   6846  O   SER A 428      18.874  31.218 -13.444  1.00 39.910          O  
ATOM   6847  CB  SER A 428      18.080  32.753 -10.339  1.00 53.470          C  
ATOM   6848  OG  SER A 428      19.258  32.704  -9.571  1.00 53.470          O  
ATOM   6849  H   SER A 428      16.607  32.484 -12.915  1.00 45.550          H  
ATOM   6850  HA  SER A 428      19.106  33.746 -11.901  1.00 45.950          H  
ATOM   6851 1HB  SER A 428      17.458  33.586 -10.012  1.00 64.170          H  
ATOM   6852 2HB  SER A 428      17.505  31.843 -10.200  1.00 64.170          H  
ATOM   6853  HG  SER A 428      18.970  32.696  -8.647  1.00 64.170          H  
ATOM   6854  N   VAL A 429      20.049  31.155 -11.523  1.00 39.120          N  
ATOM   6855  CA  VAL A 429      20.861  30.003 -11.908  1.00 39.930          C  
ATOM   6856  C   VAL A 429      20.419  28.637 -11.340  1.00 40.360          C  
ATOM   6857  O   VAL A 429      20.443  27.663 -12.092  1.00 40.740          O  
ATOM   6858  CB  VAL A 429      22.361  30.275 -11.635  1.00 55.580          C  
ATOM   6859  CG1 VAL A 429      23.194  29.025 -11.930  1.00 55.580          C  
ATOM   6860  CG2 VAL A 429      22.798  31.432 -12.523  1.00 55.580          C  
ATOM   6861  H   VAL A 429      20.164  31.609 -10.625  1.00 46.940          H  
ATOM   6862  HA  VAL A 429      20.781  29.918 -12.992  1.00 47.920          H  
ATOM   6863  HB  VAL A 429      22.524  30.543 -10.611  1.00 66.690          H  
ATOM   6864 1HG1 VAL A 429      24.246  29.243 -11.750  1.00 66.690          H  
ATOM   6865 2HG1 VAL A 429      22.893  28.199 -11.287  1.00 66.690          H  
ATOM   6866 3HG1 VAL A 429      23.057  28.735 -12.973  1.00 66.690          H  
ATOM   6867 1HG2 VAL A 429      23.852  31.648 -12.352  1.00 66.690          H  
ATOM   6868 2HG2 VAL A 429      22.646  31.163 -13.569  1.00 66.690          H  
ATOM   6869 3HG2 VAL A 429      22.207  32.316 -12.290  1.00 66.690          H  
ATOM   6870  N   PRO A 430      20.120  28.479 -10.033  1.00 40.330          N  
ATOM   6871  CA  PRO A 430      19.725  27.220  -9.428  1.00 40.770          C  
ATOM   6872  C   PRO A 430      18.476  26.692 -10.094  1.00 40.820          C  
ATOM   6873  O   PRO A 430      17.628  27.476 -10.510  1.00 41.120          O  
ATOM   6874  CB  PRO A 430      19.444  27.603  -7.971  1.00 61.160          C  
ATOM   6875  CG  PRO A 430      20.217  28.868  -7.751  1.00 61.160          C  
ATOM   6876  CD  PRO A 430      20.142  29.593  -9.075  1.00 61.160          C  
ATOM   6877  HA  PRO A 430      20.558  26.496  -9.515  1.00 48.920          H  
ATOM   6878 1HB  PRO A 430      18.362  27.737  -7.835  1.00 73.390          H  
ATOM   6879 2HB  PRO A 430      19.748  26.789  -7.297  1.00 73.390          H  
ATOM   6880 1HG  PRO A 430      19.776  29.446  -6.927  1.00 73.390          H  
ATOM   6881 2HG  PRO A 430      21.253  28.633  -7.457  1.00 73.390          H  
ATOM   6882 1HD  PRO A 430      19.209  30.150  -9.134  1.00 73.390          H  
ATOM   6883 2HD  PRO A 430      21.007  30.218  -9.160  1.00 73.390          H  
ATOM   6884  N   LYS A 431      18.318  25.374 -10.174  1.00 40.520          N  
ATOM   6885  CA  LYS A 431      17.091  24.824 -10.755  1.00 40.500          C  
ATOM   6886  C   LYS A 431      15.860  25.328 -10.007  1.00 39.730          C  
ATOM   6887  O   LYS A 431      14.826  25.619 -10.603  1.00 39.950          O  
ATOM   6888  CB  LYS A 431      17.118  23.296 -10.750  1.00 56.710          C  
ATOM   6889  CG  LYS A 431      18.100  22.677 -11.745  1.00 56.710          C  
ATOM   6890  CD  LYS A 431      18.083  21.147 -11.671  1.00 56.710          C  
ATOM   6891  CE  LYS A 431      19.060  20.520 -12.667  1.00 56.710          C  
ATOM   6892  NZ  LYS A 431      19.071  19.029 -12.574  1.00 56.710          N  
ATOM   6893  H   LYS A 431      19.049  24.758  -9.843  1.00 48.620          H  
ATOM   6894  HA  LYS A 431      17.014  25.169 -11.788  1.00 48.600          H  
ATOM   6895 1HB  LYS A 431      17.377  22.940  -9.754  1.00 68.050          H  
ATOM   6896 2HB  LYS A 431      16.121  22.919 -10.981  1.00 68.050          H  
ATOM   6897 1HG  LYS A 431      17.831  22.990 -12.755  1.00 68.050          H  
ATOM   6898 2HG  LYS A 431      19.105  23.037 -11.533  1.00 68.050          H  
ATOM   6899 1HD  LYS A 431      18.354  20.829 -10.663  1.00 68.050          H  
ATOM   6900 2HD  LYS A 431      17.078  20.784 -11.889  1.00 68.050          H  
ATOM   6901 1HE  LYS A 431      18.772  20.807 -13.678  1.00 68.050          H  
ATOM   6902 2HE  LYS A 431      20.065  20.893 -12.467  1.00 68.050          H  
ATOM   6903 1HZ  LYS A 431      19.725  18.653 -13.246  1.00 68.050          H  
ATOM   6904 2HZ  LYS A 431      19.348  18.749 -11.643  1.00 68.050          H  
ATOM   6905 3HZ  LYS A 431      18.147  18.671 -12.770  1.00 68.050          H  
ATOM   6906  N   ARG A 432      15.980  25.403  -8.683  1.00 38.830          N  
ATOM   6907  CA  ARG A 432      14.916  25.874  -7.809  1.00 38.040          C  
ATOM   6908  C   ARG A 432      15.444  26.873  -6.785  1.00 37.540          C  
ATOM   6909  O   ARG A 432      15.783  26.473  -5.671  1.00 36.670          O  
ATOM   6910  CB  ARG A 432      14.269  24.717  -7.055  1.00 53.570          C  
ATOM   6911  CG  ARG A 432      13.496  23.705  -7.899  1.00 53.570          C  
ATOM   6912  CD  ARG A 432      12.254  24.295  -8.491  1.00 53.570          C  
ATOM   6913  NE  ARG A 432      11.305  24.771  -7.462  1.00 53.570          N  
ATOM   6914  CZ  ARG A 432      10.375  23.989  -6.844  1.00 53.570          C  
ATOM   6915  NH1 ARG A 432      10.275  22.705  -7.150  1.00 53.570          N  
ATOM   6916  NH2 ARG A 432       9.556  24.489  -5.933  1.00 53.570          N  
ATOM   6917  H   ARG A 432      16.858  25.113  -8.277  1.00 46.600          H  
ATOM   6918  HA  ARG A 432      14.157  26.363  -8.408  1.00 45.650          H  
ATOM   6919 1HB  ARG A 432      15.033  24.170  -6.510  1.00 64.290          H  
ATOM   6920 2HB  ARG A 432      13.579  25.120  -6.323  1.00 64.290          H  
ATOM   6921 1HG  ARG A 432      14.124  23.353  -8.715  1.00 64.290          H  
ATOM   6922 2HG  ARG A 432      13.216  22.862  -7.272  1.00 64.290          H  
ATOM   6923 1HD  ARG A 432      12.515  25.124  -9.124  1.00 64.290          H  
ATOM   6924 2HD  ARG A 432      11.758  23.551  -9.103  1.00 64.290          H  
ATOM   6925  HE  ARG A 432      11.373  25.765  -7.193  1.00 64.290          H  
ATOM   6926 1HH1 ARG A 432      10.885  22.294  -7.839  1.00 64.290          H  
ATOM   6927 2HH1 ARG A 432       9.584  22.130  -6.690  1.00 64.290          H  
ATOM   6928 1HH2 ARG A 432       9.590  25.479  -5.676  1.00 64.290          H  
ATOM   6929 2HH2 ARG A 432       8.876  23.901  -5.486  1.00 64.290          H  
ATOM   6930  N   PRO A 433      15.561  28.170  -7.124  1.00 38.090          N  
ATOM   6931  CA  PRO A 433      16.083  29.198  -6.249  1.00 37.720          C  
ATOM   6932  C   PRO A 433      15.163  29.152  -5.051  1.00 36.600          C  
ATOM   6933  O   PRO A 433      13.970  28.927  -5.239  1.00 36.430          O  
ATOM   6934  CB  PRO A 433      15.902  30.478  -7.077  1.00 56.580          C  
ATOM   6935  CG  PRO A 433      15.887  29.991  -8.507  1.00 56.580          C  
ATOM   6936  CD  PRO A 433      15.165  28.661  -8.448  1.00 56.580          C  
ATOM   6937  HA  PRO A 433      17.123  28.994  -5.982  1.00 45.260          H  
ATOM   6938 1HB  PRO A 433      14.980  30.996  -6.788  1.00 67.900          H  
ATOM   6939 2HB  PRO A 433      16.736  31.170  -6.877  1.00 67.900          H  
ATOM   6940 1HG  PRO A 433      15.387  30.728  -9.149  1.00 67.900          H  
ATOM   6941 2HG  PRO A 433      16.901  29.872  -8.902  1.00 67.900          H  
ATOM   6942 1HD  PRO A 433      14.079  28.816  -8.477  1.00 67.900          H  
ATOM   6943 2HD  PRO A 433      15.525  28.030  -9.263  1.00 67.900          H  
ATOM   6944  N   ALA A 434      15.697  29.412  -3.854  1.00 35.870          N  
ATOM   6945  CA  ALA A 434      14.916  29.306  -2.619  1.00 34.720          C  
ATOM   6946  C   ALA A 434      13.557  29.987  -2.678  1.00 34.680          C  
ATOM   6947  O   ALA A 434      12.577  29.452  -2.171  1.00 33.890          O  
ATOM   6948  CB  ALA A 434      15.698  29.893  -1.466  1.00 49.070          C  
ATOM   6949  H   ALA A 434      16.682  29.623  -3.790  1.00 43.040          H  
ATOM   6950  HA  ALA A 434      14.750  28.245  -2.430  1.00 41.660          H  
ATOM   6951 1HB  ALA A 434      15.132  29.757  -0.561  1.00 58.880          H  
ATOM   6952 2HB  ALA A 434      16.654  29.380  -1.378  1.00 58.880          H  
ATOM   6953 3HB  ALA A 434      15.867  30.954  -1.635  1.00 58.880          H  
ATOM   6954  N   GLY A 435      13.438  31.146  -3.309  1.00 35.530          N  
ATOM   6955  CA  GLY A 435      12.130  31.809  -3.333  1.00 35.590          C  
ATOM   6956  C   GLY A 435      11.019  30.934  -3.951  1.00 35.620          C  
ATOM   6957  O   GLY A 435       9.846  31.024  -3.553  1.00 35.350          O  
ATOM   6958  H   GLY A 435      14.242  31.583  -3.736  1.00 42.640          H  
ATOM   6959 1HA  GLY A 435      11.855  32.089  -2.316  1.00 42.710          H  
ATOM   6960 2HA  GLY A 435      12.218  32.734  -3.896  1.00 42.710          H  
ATOM   6961  N   SER A 436      11.387  30.060  -4.906  1.00 36.000          N  
ATOM   6962  CA  SER A 436      10.476  29.180  -5.639  1.00 36.110          C  
ATOM   6963  C   SER A 436      10.104  27.956  -4.824  1.00 34.980          C  
ATOM   6964  O   SER A 436       9.311  27.121  -5.260  1.00 34.900          O  
ATOM   6965  CB  SER A 436      11.088  28.707  -6.939  1.00 50.510          C  
ATOM   6966  OG  SER A 436      12.069  27.730  -6.733  1.00 50.510          O  
ATOM   6967  H   SER A 436      12.378  29.980  -5.145  1.00 43.200          H  
ATOM   6968  HA  SER A 436       9.564  29.740  -5.856  1.00 43.330          H  
ATOM   6969 1HB  SER A 436      10.328  28.323  -7.575  1.00 60.610          H  
ATOM   6970 2HB  SER A 436      11.531  29.542  -7.446  1.00 60.610          H  
ATOM   6971  HG  SER A 436      12.823  28.178  -6.291  1.00 60.610          H  
ATOM   6972  N   VAL A 437      10.744  27.804  -3.679  1.00 34.160          N  
ATOM   6973  CA  VAL A 437      10.516  26.704  -2.774  1.00 33.050          C  
ATOM   6974  C   VAL A 437       9.763  27.254  -1.564  1.00 31.890          C  
ATOM   6975  O   VAL A 437       8.715  26.729  -1.178  1.00 31.460          O  
ATOM   6976  CB  VAL A 437      11.858  26.062  -2.364  1.00 46.710          C  
ATOM   6977  CG1 VAL A 437      11.618  24.937  -1.356  1.00 46.710          C  
ATOM   6978  CG2 VAL A 437      12.589  25.561  -3.641  1.00 46.710          C  
ATOM   6979  H   VAL A 437      11.400  28.526  -3.386  1.00 40.990          H  
ATOM   6980  HA  VAL A 437       9.899  25.953  -3.265  1.00 39.660          H  
ATOM   6981  HB  VAL A 437      12.480  26.810  -1.873  1.00 56.060          H  
ATOM   6982 1HG1 VAL A 437      12.573  24.503  -1.066  1.00 56.060          H  
ATOM   6983 2HG1 VAL A 437      11.120  25.330  -0.470  1.00 56.060          H  
ATOM   6984 3HG1 VAL A 437      10.993  24.169  -1.811  1.00 56.060          H  
ATOM   6985 1HG2 VAL A 437      13.549  25.122  -3.373  1.00 56.060          H  
ATOM   6986 2HG2 VAL A 437      11.977  24.817  -4.140  1.00 56.060          H  
ATOM   6987 3HG2 VAL A 437      12.761  26.403  -4.318  1.00 56.060          H  
ATOM   6988  N   GLN A 438      10.297  28.336  -0.991  1.00 31.410          N  
ATOM   6989  CA  GLN A 438       9.757  28.953   0.206  1.00 30.300          C  
ATOM   6990  C   GLN A 438       8.343  29.489   0.047  1.00 29.500          C  
ATOM   6991  O   GLN A 438       7.531  29.278   0.947  1.00 28.650          O  
ATOM   6992  CB  GLN A 438      10.651  30.117   0.632  1.00 42.860          C  
ATOM   6993  CG  GLN A 438      12.006  29.711   1.156  1.00 42.860          C  
ATOM   6994  CD  GLN A 438      12.885  30.894   1.406  1.00 42.860          C  
ATOM   6995  OE1 GLN A 438      12.458  32.048   1.299  1.00 42.860          O  
ATOM   6996  NE2 GLN A 438      14.131  30.632   1.737  1.00 42.860          N  
ATOM   6997  H   GLN A 438      11.149  28.719  -1.387  1.00 37.690          H  
ATOM   6998  HA  GLN A 438       9.748  28.205   0.997  1.00 36.360          H  
ATOM   6999 1HB  GLN A 438      10.808  30.776  -0.223  1.00 51.440          H  
ATOM   7000 2HB  GLN A 438      10.152  30.695   1.404  1.00 51.440          H  
ATOM   7001 1HG  GLN A 438      11.884  29.180   2.091  1.00 51.440          H  
ATOM   7002 2HG  GLN A 438      12.495  29.068   0.427  1.00 51.440          H  
ATOM   7003 1HE2 GLN A 438      14.773  31.372   1.905  1.00 51.440          H  
ATOM   7004 2HE2 GLN A 438      14.438  29.682   1.840  1.00 51.440          H  
ATOM   7005  N   ASN A 439       7.997  30.129  -1.081  1.00 30.150          N  
ATOM   7006  CA  ASN A 439       6.633  30.632  -1.154  1.00 29.430          C  
ATOM   7007  C   ASN A 439       5.594  29.497  -1.162  1.00 28.690          C  
ATOM   7008  O   ASN A 439       4.631  29.582  -0.399  1.00 28.370          O  
ATOM   7009  CB  ASN A 439       6.448  31.631  -2.285  1.00 41.490          C  
ATOM   7010  CG  ASN A 439       7.051  32.968  -1.977  1.00 41.490          C  
ATOM   7011  OD1 ASN A 439       7.378  33.309  -0.832  1.00 41.490          O  
ATOM   7012  ND2 ASN A 439       7.192  33.756  -2.998  1.00 41.490          N  
ATOM   7013  H   ASN A 439       8.677  30.320  -1.825  1.00 36.180          H  
ATOM   7014  HA  ASN A 439       6.447  31.195  -0.239  1.00 35.320          H  
ATOM   7015 1HB  ASN A 439       6.941  31.292  -3.182  1.00 49.790          H  
ATOM   7016 2HB  ASN A 439       5.394  31.758  -2.505  1.00 49.790          H  
ATOM   7017 1HD2 ASN A 439       7.594  34.671  -2.883  1.00 49.790          H  
ATOM   7018 2HD2 ASN A 439       6.901  33.450  -3.901  1.00 49.790          H  
ATOM   7019  N   PRO A 440       5.718  28.424  -1.990  1.00 28.400          N  
ATOM   7020  CA  PRO A 440       4.857  27.246  -1.952  1.00 27.640          C  
ATOM   7021  C   PRO A 440       4.706  26.670  -0.549  1.00 27.230          C  
ATOM   7022  O   PRO A 440       3.634  26.169  -0.202  1.00 27.170          O  
ATOM   7023  CB  PRO A 440       5.570  26.296  -2.905  1.00 41.460          C  
ATOM   7024  CG  PRO A 440       6.207  27.208  -3.909  1.00 41.460          C  
ATOM   7025  CD  PRO A 440       6.658  28.420  -3.136  1.00 41.460          C  
ATOM   7026  HA  PRO A 440       3.869  27.508  -2.357  1.00 33.170          H  
ATOM   7027 1HB  PRO A 440       6.315  25.697  -2.348  1.00 49.750          H  
ATOM   7028 2HB  PRO A 440       4.851  25.594  -3.347  1.00 49.750          H  
ATOM   7029 1HG  PRO A 440       7.043  26.690  -4.393  1.00 49.750          H  
ATOM   7030 2HG  PRO A 440       5.487  27.444  -4.696  1.00 49.750          H  
ATOM   7031 1HD  PRO A 440       7.680  28.300  -2.851  1.00 49.750          H  
ATOM   7032 2HD  PRO A 440       6.510  29.275  -3.776  1.00 49.750          H  
ATOM   7033  N   VAL A 441       5.772  26.747   0.262  1.00 26.970          N  
ATOM   7034  CA  VAL A 441       5.693  26.278   1.633  1.00 26.570          C  
ATOM   7035  C   VAL A 441       4.840  27.228   2.458  1.00 25.600          C  
ATOM   7036  O   VAL A 441       3.857  26.801   3.068  1.00 24.480          O  
ATOM   7037  CB  VAL A 441       7.096  26.145   2.277  1.00 37.360          C  
ATOM   7038  CG1 VAL A 441       6.980  25.833   3.788  1.00 37.360          C  
ATOM   7039  CG2 VAL A 441       7.857  25.031   1.581  1.00 37.360          C  
ATOM   7040  H   VAL A 441       6.673  27.084  -0.096  1.00 32.360          H  
ATOM   7041  HA  VAL A 441       5.222  25.297   1.635  1.00 31.880          H  
ATOM   7042  HB  VAL A 441       7.633  27.082   2.167  1.00 44.830          H  
ATOM   7043 1HG1 VAL A 441       7.977  25.742   4.212  1.00 44.830          H  
ATOM   7044 2HG1 VAL A 441       6.450  26.632   4.305  1.00 44.830          H  
ATOM   7045 3HG1 VAL A 441       6.440  24.895   3.924  1.00 44.830          H  
ATOM   7046 1HG2 VAL A 441       8.852  24.937   2.014  1.00 44.830          H  
ATOM   7047 2HG2 VAL A 441       7.316  24.094   1.701  1.00 44.830          H  
ATOM   7048 3HG2 VAL A 441       7.945  25.252   0.530  1.00 44.830          H  
ATOM   7049  N   TYR A 442       5.173  28.527   2.429  1.00 26.090          N  
ATOM   7050  CA  TYR A 442       4.463  29.514   3.238  1.00 25.340          C  
ATOM   7051  C   TYR A 442       2.998  29.613   2.857  1.00 25.130          C  
ATOM   7052  O   TYR A 442       2.151  29.844   3.714  1.00 25.100          O  
ATOM   7053  CB  TYR A 442       5.123  30.893   3.165  1.00 35.780          C  
ATOM   7054  CG  TYR A 442       6.387  31.056   4.023  1.00 35.780          C  
ATOM   7055  CD1 TYR A 442       7.630  31.291   3.429  1.00 35.780          C  
ATOM   7056  CD2 TYR A 442       6.289  30.982   5.413  1.00 35.780          C  
ATOM   7057  CE1 TYR A 442       8.758  31.461   4.220  1.00 35.780          C  
ATOM   7058  CE2 TYR A 442       7.413  31.156   6.199  1.00 35.780          C  
ATOM   7059  CZ  TYR A 442       8.644  31.402   5.614  1.00 35.780          C  
ATOM   7060  OH  TYR A 442       9.766  31.591   6.419  1.00 35.780          O  
ATOM   7061  H   TYR A 442       5.968  28.820   1.853  1.00 31.310          H  
ATOM   7062  HA  TYR A 442       4.505  29.189   4.272  1.00 30.410          H  
ATOM   7063 1HB  TYR A 442       5.389  31.102   2.125  1.00 42.930          H  
ATOM   7064 2HB  TYR A 442       4.405  31.649   3.474  1.00 42.930          H  
ATOM   7065  HD1 TYR A 442       7.716  31.353   2.346  1.00 42.930          H  
ATOM   7066  HD2 TYR A 442       5.321  30.797   5.892  1.00 42.930          H  
ATOM   7067  HE1 TYR A 442       9.725  31.650   3.753  1.00 42.930          H  
ATOM   7068  HE2 TYR A 442       7.328  31.106   7.291  1.00 42.930          H  
ATOM   7069  HH  TYR A 442       9.507  31.478   7.381  1.00 42.930          H  
ATOM   7070  N   HIS A 443       2.658  29.344   1.605  1.00 24.970          N  
ATOM   7071  CA  HIS A 443       1.270  29.386   1.176  1.00 24.730          C  
ATOM   7072  C   HIS A 443       0.356  28.593   2.127  1.00 23.910          C  
ATOM   7073  O   HIS A 443      -0.792  28.988   2.346  1.00 23.430          O  
ATOM   7074  CB  HIS A 443       1.119  28.849  -0.249  1.00 34.720          C  
ATOM   7075  CG  HIS A 443      -0.302  28.907  -0.780  1.00 34.720          C  
ATOM   7076  ND1 HIS A 443      -0.923  30.093  -1.169  1.00 34.720          N  
ATOM   7077  CD2 HIS A 443      -1.214  27.928  -0.974  1.00 34.720          C  
ATOM   7078  CE1 HIS A 443      -2.157  29.818  -1.561  1.00 34.720          C  
ATOM   7079  NE2 HIS A 443      -2.351  28.521  -1.464  1.00 34.720          N  
ATOM   7080  H   HIS A 443       3.393  29.181   0.911  1.00 29.960          H  
ATOM   7081  HA  HIS A 443       0.926  30.417   1.175  1.00 29.680          H  
ATOM   7082 1HB  HIS A 443       1.764  29.413  -0.915  1.00 41.660          H  
ATOM   7083 2HB  HIS A 443       1.455  27.810  -0.280  1.00 41.660          H  
ATOM   7084  HD1 HIS A 443      -0.462  30.860  -1.664  1.00 41.660          H  
ATOM   7085  HD2 HIS A 443      -1.189  26.856  -0.818  1.00 41.660          H  
ATOM   7086  HE1 HIS A 443      -2.812  30.616  -1.904  1.00 41.660          H  
ATOM   7087  N   ASN A 444       0.819  27.433   2.633  1.00 23.760          N  
ATOM   7088  CA  ASN A 444      -0.007  26.590   3.494  1.00 23.020          C  
ATOM   7089  C   ASN A 444       0.498  26.518   4.946  1.00 21.750          C  
ATOM   7090  O   ASN A 444       0.139  25.585   5.672  1.00 21.070          O  
ATOM   7091  CB  ASN A 444      -0.077  25.187   2.925  1.00 32.520          C  
ATOM   7092  CG  ASN A 444      -0.779  25.115   1.607  1.00 32.520          C  
ATOM   7093  OD1 ASN A 444      -1.957  25.464   1.473  1.00 32.520          O  
ATOM   7094  ND2 ASN A 444      -0.065  24.648   0.614  1.00 32.520          N  
ATOM   7095  H   ASN A 444       1.791  27.143   2.470  1.00 28.510          H  
ATOM   7096  HA  ASN A 444      -1.012  27.011   3.527  1.00 27.620          H  
ATOM   7097 1HB  ASN A 444       0.938  24.806   2.804  1.00 39.030          H  
ATOM   7098 2HB  ASN A 444      -0.591  24.533   3.628  1.00 39.030          H  
ATOM   7099 1HD2 ASN A 444      -0.465  24.564  -0.299  1.00 39.030          H  
ATOM   7100 2HD2 ASN A 444       0.885  24.377   0.776  1.00 39.030          H  
ATOM   7101  N   GLN A 445       1.343  27.466   5.356  1.00 21.470          N  
ATOM   7102  CA  GLN A 445       1.960  27.452   6.684  1.00 20.320          C  
ATOM   7103  C   GLN A 445       1.869  28.805   7.395  1.00 20.090          C  
ATOM   7104  O   GLN A 445       1.636  29.825   6.755  1.00 20.150          O  
ATOM   7105  CB  GLN A 445       3.447  27.055   6.582  1.00 28.910          C  
ATOM   7106  CG  GLN A 445       3.722  25.654   6.058  1.00 28.910          C  
ATOM   7107  CD  GLN A 445       3.356  24.586   7.033  1.00 28.910          C  
ATOM   7108  OE1 GLN A 445       3.503  24.769   8.246  1.00 28.910          O  
ATOM   7109  NE2 GLN A 445       2.875  23.461   6.527  1.00 28.910          N  
ATOM   7110  H   GLN A 445       1.569  28.240   4.720  1.00 25.760          H  
ATOM   7111  HA  GLN A 445       1.445  26.696   7.258  1.00 24.380          H  
ATOM   7112 1HB  GLN A 445       3.940  27.738   5.909  1.00 34.690          H  
ATOM   7113 2HB  GLN A 445       3.936  27.166   7.544  1.00 34.690          H  
ATOM   7114 1HG  GLN A 445       3.153  25.494   5.148  1.00 34.690          H  
ATOM   7115 2HG  GLN A 445       4.779  25.568   5.846  1.00 34.690          H  
ATOM   7116 1HE2 GLN A 445       2.607  22.709   7.131  1.00 34.690          H  
ATOM   7117 2HE2 GLN A 445       2.767  23.374   5.537  1.00 34.690          H  
ATOM   7118  N   PRO A 446       1.963  28.848   8.732  1.00 19.850          N  
ATOM   7119  CA  PRO A 446       2.092  30.075   9.484  1.00 19.780          C  
ATOM   7120  C   PRO A 446       3.347  30.775   8.982  1.00 20.530          C  
ATOM   7121  O   PRO A 446       4.288  30.110   8.577  1.00 20.350          O  
ATOM   7122  CB  PRO A 446       2.255  29.571  10.926  1.00 29.670          C  
ATOM   7123  CG  PRO A 446       1.568  28.220  10.936  1.00 29.670          C  
ATOM   7124  CD  PRO A 446       1.847  27.627   9.567  1.00 29.670          C  
ATOM   7125  HA  PRO A 446       1.198  30.697   9.351  1.00 23.740          H  
ATOM   7126 1HB  PRO A 446       3.317  29.504  11.187  1.00 35.600          H  
ATOM   7127 2HB  PRO A 446       1.797  30.285  11.626  1.00 35.600          H  
ATOM   7128 1HG  PRO A 446       1.971  27.597  11.753  1.00 35.600          H  
ATOM   7129 2HG  PRO A 446       0.493  28.342  11.134  1.00 35.600          H  
ATOM   7130 1HD  PRO A 446       2.784  27.048   9.568  1.00 35.600          H  
ATOM   7131 2HD  PRO A 446       0.976  27.018   9.293  1.00 35.600          H  
ATOM   7132  N   LEU A 447       3.329  32.101   8.956  1.00 21.460          N  
ATOM   7133  CA  LEU A 447       4.465  32.927   8.523  1.00 22.340          C  
ATOM   7134  C   LEU A 447       5.720  32.938   9.412  1.00 22.170          C  
ATOM   7135  O   LEU A 447       6.814  33.206   8.926  1.00 22.570          O  
ATOM   7136  CB  LEU A 447       3.992  34.346   8.243  1.00 30.920          C  
ATOM   7137  CG  LEU A 447       3.040  34.501   6.990  1.00 30.920          C  
ATOM   7138  CD1 LEU A 447       2.519  35.916   6.934  1.00 30.920          C  
ATOM   7139  CD2 LEU A 447       3.798  34.176   5.675  1.00 30.920          C  
ATOM   7140  H   LEU A 447       2.490  32.570   9.266  1.00 25.750          H  
ATOM   7141  HA  LEU A 447       4.800  32.507   7.585  1.00 26.810          H  
ATOM   7142 1HB  LEU A 447       3.477  34.733   9.122  1.00 37.110          H  
ATOM   7143 2HB  LEU A 447       4.869  34.951   8.073  1.00 37.110          H  
ATOM   7144  HG  LEU A 447       2.191  33.827   7.093  1.00 37.110          H  
ATOM   7145 1HD1 LEU A 447       1.846  36.033   6.085  1.00 37.110          H  
ATOM   7146 2HD1 LEU A 447       1.975  36.148   7.851  1.00 37.110          H  
ATOM   7147 3HD1 LEU A 447       3.342  36.601   6.825  1.00 37.110          H  
ATOM   7148 1HD2 LEU A 447       3.116  34.302   4.835  1.00 37.110          H  
ATOM   7149 2HD2 LEU A 447       4.640  34.857   5.564  1.00 37.110          H  
ATOM   7150 3HD2 LEU A 447       4.158  33.161   5.669  1.00 37.110          H  
ATOM   7151  N   ASN A 448       5.560  32.753  10.725  1.00 21.720          N  
ATOM   7152  CA  ASN A 448       6.690  32.824  11.667  1.00 21.750          C  
ATOM   7153  C   ASN A 448       7.865  31.796  11.552  1.00 21.330          C  
ATOM   7154  O   ASN A 448       8.969  32.135  11.979  1.00 21.960          O  
ATOM   7155  CB  ASN A 448       6.145  32.814  13.079  1.00 30.440          C  
ATOM   7156  CG  ASN A 448       5.494  34.112  13.409  1.00 30.440          C  
ATOM   7157  OD1 ASN A 448       5.801  35.143  12.813  1.00 30.440          O  
ATOM   7158  ND2 ASN A 448       4.580  34.090  14.334  1.00 30.440          N  
ATOM   7159  H   ASN A 448       4.635  32.583  11.088  1.00 26.060          H  
ATOM   7160  HA  ASN A 448       7.153  33.799  11.513  1.00 26.100          H  
ATOM   7161 1HB  ASN A 448       5.416  32.018  13.200  1.00 36.530          H  
ATOM   7162 2HB  ASN A 448       6.957  32.632  13.783  1.00 36.530          H  
ATOM   7163 1HD2 ASN A 448       4.101  34.935  14.568  1.00 36.530          H  
ATOM   7164 2HD2 ASN A 448       4.348  33.235  14.798  1.00 36.530          H  
ATOM   7165  N   PRO A 449       7.680  30.530  11.095  1.00 20.320          N  
ATOM   7166  CA  PRO A 449       8.730  29.538  10.890  1.00 19.920          C  
ATOM   7167  C   PRO A 449       9.678  30.123   9.865  1.00 20.950          C  
ATOM   7168  O   PRO A 449       9.237  30.897   9.014  1.00 21.670          O  
ATOM   7169  CB  PRO A 449       7.970  28.318  10.362  1.00 29.880          C  
ATOM   7170  CG  PRO A 449       6.578  28.514  10.882  1.00 29.880          C  
ATOM   7171  CD  PRO A 449       6.372  30.008  10.839  1.00 29.880          C  
ATOM   7172  HA  PRO A 449       9.240  29.334  11.838  1.00 23.900          H  
ATOM   7173 1HB  PRO A 449       8.005  28.297   9.263  1.00 35.860          H  
ATOM   7174 2HB  PRO A 449       8.444  27.389  10.721  1.00 35.860          H  
ATOM   7175 1HG  PRO A 449       5.852  27.983  10.241  1.00 35.860          H  
ATOM   7176 2HG  PRO A 449       6.478  28.099  11.893  1.00 35.860          H  
ATOM   7177 1HD  PRO A 449       6.131  30.276   9.843  1.00 35.860          H  
ATOM   7178 2HD  PRO A 449       5.635  30.307  11.578  1.00 35.860          H  
ATOM   7179  N   ALA A 450      10.948  29.738   9.888  1.00 21.020          N  
ATOM   7180  CA  ALA A 450      11.884  30.382   8.974  1.00 22.000          C  
ATOM   7181  C   ALA A 450      12.552  29.575   7.859  1.00 21.870          C  
ATOM   7182  O   ALA A 450      13.768  29.365   7.935  1.00 20.870          O  
ATOM   7183  CB  ALA A 450      12.998  31.008   9.783  1.00 30.410          C  
ATOM   7184  H   ALA A 450      11.277  29.072  10.576  1.00 25.220          H  
ATOM   7185  HA  ALA A 450      11.342  31.194   8.488  1.00 26.400          H  
ATOM   7186 1HB  ALA A 450      13.657  31.574   9.114  1.00 36.490          H  
ATOM   7187 2HB  ALA A 450      12.572  31.678  10.529  1.00 36.490          H  
ATOM   7188 3HB  ALA A 450      13.574  30.228  10.280  1.00 36.490          H  
ATOM   7189  N   PRO A 451      11.817  28.998   6.880  1.00 22.890          N  
ATOM   7190  CA  PRO A 451      12.371  28.618   5.589  1.00 23.380          C  
ATOM   7191  C   PRO A 451      13.111  29.829   4.982  1.00 23.300          C  
ATOM   7192  O   PRO A 451      14.137  29.667   4.324  1.00 23.860          O  
ATOM   7193  CB  PRO A 451      11.114  28.210   4.810  1.00 35.070          C  
ATOM   7194  CG  PRO A 451      10.176  27.674   5.887  1.00 35.070          C  
ATOM   7195  CD  PRO A 451      10.434  28.532   7.112  1.00 35.070          C  
ATOM   7196  HA  PRO A 451      13.055  27.768   5.721  1.00 28.060          H  
ATOM   7197 1HB  PRO A 451      10.697  29.087   4.288  1.00 42.080          H  
ATOM   7198 2HB  PRO A 451      11.367  27.470   4.037  1.00 42.080          H  
ATOM   7199 1HG  PRO A 451       9.131  27.742   5.543  1.00 42.080          H  
ATOM   7200 2HG  PRO A 451      10.381  26.606   6.070  1.00 42.080          H  
ATOM   7201 1HD  PRO A 451       9.724  29.329   7.157  1.00 42.080          H  
ATOM   7202 2HD  PRO A 451      10.392  27.899   8.005  1.00 42.080          H  
ATOM   7203  N   SER A 452      12.573  31.038   5.261  1.00 23.010          N  
ATOM   7204  CA  SER A 452      13.097  32.339   4.865  1.00 22.690          C  
ATOM   7205  C   SER A 452      14.402  32.709   5.541  1.00 23.120          C  
ATOM   7206  O   SER A 452      14.682  32.310   6.676  1.00 23.450          O  
ATOM   7207  CB  SER A 452      12.139  33.452   5.180  1.00 31.890          C  
ATOM   7208  OG  SER A 452      12.763  34.676   4.883  1.00 31.890          O  
ATOM   7209  H   SER A 452      11.679  31.087   5.749  1.00 27.610          H  
ATOM   7210  HA  SER A 452      13.266  32.326   3.796  1.00 27.230          H  
ATOM   7211 1HB  SER A 452      11.232  33.343   4.593  1.00 38.270          H  
ATOM   7212 2HB  SER A 452      11.865  33.416   6.235  1.00 38.270          H  
ATOM   7213  HG  SER A 452      12.222  35.392   5.305  1.00 38.270          H  
ATOM   7214  N   ARG A 453      15.216  33.482   4.831  1.00 23.130          N  
ATOM   7215  CA  ARG A 453      16.467  33.994   5.380  1.00 23.430          C  
ATOM   7216  C   ARG A 453      16.353  35.504   5.582  1.00 22.820          C  
ATOM   7217  O   ARG A 453      17.340  36.226   5.729  1.00 23.000          O  
ATOM   7218  CB  ARG A 453      17.622  33.575   4.488  1.00 32.680          C  
ATOM   7219  CG  ARG A 453      17.783  32.032   4.457  1.00 32.680          C  
ATOM   7220  CD  ARG A 453      18.279  31.461   5.756  1.00 32.680          C  
ATOM   7221  NE  ARG A 453      18.266  30.017   5.751  1.00 32.680          N  
ATOM   7222  CZ  ARG A 453      17.217  29.259   6.198  1.00 32.680          C  
ATOM   7223  NH1 ARG A 453      16.109  29.818   6.679  1.00 32.680          N  
ATOM   7224  NH2 ARG A 453      17.308  27.939   6.161  1.00 32.680          N  
ATOM   7225  H   ARG A 453      14.922  33.752   3.901  1.00 27.760          H  
ATOM   7226  HA  ARG A 453      16.610  33.573   6.367  1.00 28.120          H  
ATOM   7227 1HB  ARG A 453      17.456  33.928   3.473  1.00 39.220          H  
ATOM   7228 2HB  ARG A 453      18.552  34.012   4.850  1.00 39.220          H  
ATOM   7229 1HG  ARG A 453      16.823  31.565   4.232  1.00 39.220          H  
ATOM   7230 2HG  ARG A 453      18.498  31.764   3.681  1.00 39.220          H  
ATOM   7231 1HD  ARG A 453      19.309  31.783   5.899  1.00 39.220          H  
ATOM   7232 2HD  ARG A 453      17.698  31.785   6.596  1.00 39.220          H  
ATOM   7233  HE  ARG A 453      19.082  29.538   5.399  1.00 39.220          H  
ATOM   7234 1HH1 ARG A 453      15.969  30.828   6.721  1.00 39.220          H  
ATOM   7235 2HH1 ARG A 453      15.328  29.251   7.028  1.00 39.220          H  
ATOM   7236 1HH2 ARG A 453      18.141  27.500   5.801  1.00 39.220          H  
ATOM   7237 2HH2 ARG A 453      16.539  27.374   6.490  1.00 39.220          H  
ATOM   7238  N   ASP A 454      15.103  35.945   5.604  1.00 22.110          N  
ATOM   7239  CA  ASP A 454      14.668  37.308   5.827  1.00 21.410          C  
ATOM   7240  C   ASP A 454      13.491  37.240   6.816  1.00 20.710          C  
ATOM   7241  O   ASP A 454      12.449  36.659   6.481  1.00 20.980          O  
ATOM   7242  CB  ASP A 454      14.242  38.001   4.530  1.00 30.250          C  
ATOM   7243  CG  ASP A 454      13.835  39.480   4.748  1.00 30.250          C  
ATOM   7244  OD1 ASP A 454      13.495  39.846   5.877  1.00 30.250          O  
ATOM   7245  OD2 ASP A 454      13.878  40.232   3.797  1.00 30.250          O  
ATOM   7246  H   ASP A 454      14.377  35.257   5.444  1.00 26.530          H  
ATOM   7247  HA  ASP A 454      15.509  37.858   6.220  1.00 25.690          H  
ATOM   7248 1HB  ASP A 454      15.066  37.966   3.817  1.00 36.300          H  
ATOM   7249 2HB  ASP A 454      13.401  37.465   4.088  1.00 36.300          H  
ATOM   7250  N   PRO A 455      13.657  37.704   8.074  1.00 19.830          N  
ATOM   7251  CA  PRO A 455      12.687  37.628   9.158  1.00 19.050          C  
ATOM   7252  C   PRO A 455      11.394  38.408   8.896  1.00 18.780          C  
ATOM   7253  O   PRO A 455      10.427  38.248   9.638  1.00 18.010          O  
ATOM   7254  CB  PRO A 455      13.463  38.200  10.356  1.00 28.580          C  
ATOM   7255  CG  PRO A 455      14.514  39.095   9.754  1.00 28.580          C  
ATOM   7256  CD  PRO A 455      14.896  38.439   8.444  1.00 28.580          C  
ATOM   7257  HA  PRO A 455      12.451  36.569   9.333  1.00 22.860          H  
ATOM   7258 1HB  PRO A 455      12.771  38.748  11.013  1.00 34.290          H  
ATOM   7259 2HB  PRO A 455      13.889  37.382  10.954  1.00 34.290          H  
ATOM   7260 1HG  PRO A 455      14.108  40.111   9.613  1.00 34.290          H  
ATOM   7261 2HG  PRO A 455      15.368  39.192  10.441  1.00 34.290          H  
ATOM   7262 1HD  PRO A 455      15.097  39.264   7.737  1.00 34.290          H  
ATOM   7263 2HD  PRO A 455      15.752  37.752   8.564  1.00 34.290          H  
ATOM   7264  N   HIS A 456      11.405  39.322   7.923  1.00 19.400          N  
ATOM   7265  CA  HIS A 456      10.215  40.103   7.608  1.00 19.130          C  
ATOM   7266  C   HIS A 456       9.110  39.243   6.988  1.00 18.200          C  
ATOM   7267  O   HIS A 456       9.367  38.389   6.131  1.00 18.090          O  
ATOM   7268  CB  HIS A 456      10.570  41.259   6.666  1.00 26.890          C  
ATOM   7269  CG  HIS A 456       9.442  42.229   6.417  1.00 26.890          C  
ATOM   7270  ND1 HIS A 456       8.404  41.957   5.552  1.00 26.890          N  
ATOM   7271  CD2 HIS A 456       9.195  43.454   6.925  1.00 26.890          C  
ATOM   7272  CE1 HIS A 456       7.563  42.970   5.538  1.00 26.890          C  
ATOM   7273  NE2 HIS A 456       8.024  43.896   6.365  1.00 26.890          N  
ATOM   7274  H   HIS A 456      12.234  39.454   7.322  1.00 23.280          H  
ATOM   7275  HA  HIS A 456       9.816  40.534   8.523  1.00 22.960          H  
ATOM   7276 1HB  HIS A 456      11.416  41.809   7.076  1.00 32.270          H  
ATOM   7277 2HB  HIS A 456      10.892  40.851   5.716  1.00 32.270          H  
ATOM   7278  HD1 HIS A 456       8.354  41.163   4.928  1.00 32.270          H  
ATOM   7279  HD2 HIS A 456       9.728  44.081   7.640  1.00 32.270          H  
ATOM   7280  HE1 HIS A 456       6.665  42.941   4.911  1.00 32.270          H  
ATOM   7281  N   TYR A 457       7.869  39.483   7.394  1.00 17.560          N  
ATOM   7282  CA  TYR A 457       6.731  38.759   6.843  1.00 16.710          C  
ATOM   7283  C   TYR A 457       5.489  39.638   6.840  1.00 16.310          C  
ATOM   7284  O   TYR A 457       5.438  40.664   7.517  1.00 16.500          O  
ATOM   7285  CB  TYR A 457       6.480  37.461   7.624  1.00 23.730          C  
ATOM   7286  CG  TYR A 457       6.083  37.675   9.076  1.00 23.730          C  
ATOM   7287  CD1 TYR A 457       4.758  37.775   9.429  1.00 23.730          C  
ATOM   7288  CD2 TYR A 457       7.050  37.775  10.044  1.00 23.730          C  
ATOM   7289  CE1 TYR A 457       4.386  37.989  10.727  1.00 23.730          C  
ATOM   7290  CE2 TYR A 457       6.694  37.986  11.355  1.00 23.730          C  
ATOM   7291  CZ  TYR A 457       5.362  38.100  11.700  1.00 23.730          C  
ATOM   7292  OH  TYR A 457       5.010  38.330  13.016  1.00 23.730          O  
ATOM   7293  H   TYR A 457       7.709  40.190   8.098  1.00 21.070          H  
ATOM   7294  HA  TYR A 457       6.949  38.501   5.808  1.00 20.050          H  
ATOM   7295 1HB  TYR A 457       5.696  36.902   7.133  1.00 28.480          H  
ATOM   7296 2HB  TYR A 457       7.381  36.847   7.604  1.00 28.480          H  
ATOM   7297  HD1 TYR A 457       4.010  37.690   8.678  1.00 28.480          H  
ATOM   7298  HD2 TYR A 457       8.095  37.691   9.772  1.00 28.480          H  
ATOM   7299  HE1 TYR A 457       3.331  38.074  10.982  1.00 28.480          H  
ATOM   7300  HE2 TYR A 457       7.464  38.069  12.119  1.00 28.480          H  
ATOM   7301  HH  TYR A 457       5.797  38.309  13.564  1.00 28.480          H  
ATOM   7302  N   GLN A 458       4.484  39.223   6.076  1.00 15.810          N  
ATOM   7303  CA  GLN A 458       3.225  39.947   6.000  1.00 15.450          C  
ATOM   7304  C   GLN A 458       2.370  39.813   7.237  1.00 15.240          C  
ATOM   7305  O   GLN A 458       2.170  38.722   7.740  1.00 15.100          O  
ATOM   7306  CB  GLN A 458       2.392  39.442   4.817  1.00 21.770          C  
ATOM   7307  CG  GLN A 458       1.103  40.239   4.575  1.00 21.770          C  
ATOM   7308  CD  GLN A 458       0.309  39.762   3.392  1.00 21.770          C  
ATOM   7309  OE1 GLN A 458       0.154  38.553   3.183  1.00 21.770          O  
ATOM   7310  NE2 GLN A 458      -0.200  40.697   2.591  1.00 21.770          N  
ATOM   7311  H   GLN A 458       4.603  38.385   5.528  1.00 18.970          H  
ATOM   7312  HA  GLN A 458       3.445  41.000   5.875  1.00 18.540          H  
ATOM   7313 1HB  GLN A 458       2.991  39.495   3.920  1.00 26.130          H  
ATOM   7314 2HB  GLN A 458       2.123  38.400   4.977  1.00 26.130          H  
ATOM   7315 1HG  GLN A 458       0.453  40.169   5.437  1.00 26.130          H  
ATOM   7316 2HG  GLN A 458       1.382  41.269   4.398  1.00 26.130          H  
ATOM   7317 1HE2 GLN A 458      -0.729  40.433   1.782  1.00 26.130          H  
ATOM   7318 2HE2 GLN A 458      -0.026  41.693   2.774  1.00 26.130          H  
ATOM   7319  N   ASP A 459       1.810  40.924   7.687  1.00 15.330          N  
ATOM   7320  CA  ASP A 459       0.820  40.938   8.764  1.00 15.180          C  
ATOM   7321  C   ASP A 459      -0.601  41.001   8.133  1.00 15.080          C  
ATOM   7322  O   ASP A 459      -0.991  42.101   7.714  1.00 14.700          O  
ATOM   7323  CB  ASP A 459       1.075  42.165   9.662  1.00 21.310          C  
ATOM   7324  CG  ASP A 459       0.194  42.263  10.903  1.00 21.310          C  
ATOM   7325  OD1 ASP A 459      -0.729  41.510  11.032  1.00 21.310          O  
ATOM   7326  OD2 ASP A 459       0.476  43.103  11.723  1.00 21.310          O  
ATOM   7327  H   ASP A 459       2.114  41.786   7.264  1.00 18.400          H  
ATOM   7328  HA  ASP A 459       0.939  40.042   9.365  1.00 18.220          H  
ATOM   7329 1HB  ASP A 459       2.114  42.142   9.994  1.00 25.570          H  
ATOM   7330 2HB  ASP A 459       0.951  43.073   9.083  1.00 25.570          H  
ATOM   7331  N   PRO A 460      -1.306  39.853   7.862  1.00 15.620          N  
ATOM   7332  CA  PRO A 460      -2.609  39.773   7.203  1.00 15.890          C  
ATOM   7333  C   PRO A 460      -3.700  40.160   8.172  1.00 15.520          C  
ATOM   7334  O   PRO A 460      -3.551  39.904   9.364  1.00 15.100          O  
ATOM   7335  CB  PRO A 460      -2.726  38.292   6.846  1.00 23.840          C  
ATOM   7336  CG  PRO A 460      -1.963  37.593   7.944  1.00 23.840          C  
ATOM   7337  CD  PRO A 460      -0.809  38.523   8.280  1.00 23.840          C  
ATOM   7338  HA  PRO A 460      -2.614  40.415   6.310  1.00 19.070          H  
ATOM   7339 1HB  PRO A 460      -3.787  37.996   6.799  1.00 28.600          H  
ATOM   7340 2HB  PRO A 460      -2.295  38.112   5.848  1.00 28.600          H  
ATOM   7341 1HG  PRO A 460      -2.615  37.412   8.812  1.00 28.600          H  
ATOM   7342 2HG  PRO A 460      -1.617  36.608   7.595  1.00 28.600          H  
ATOM   7343 1HD  PRO A 460      -0.601  38.488   9.358  1.00 28.600          H  
ATOM   7344 2HD  PRO A 460       0.002  38.205   7.675  1.00 28.600          H  
ATOM   7345  N   HIS A 461      -4.822  40.684   7.679  1.00 15.740          N  
ATOM   7346  CA  HIS A 461      -5.949  41.019   8.554  1.00 15.540          C  
ATOM   7347  C   HIS A 461      -5.425  41.674   9.825  1.00 15.600          C  
ATOM   7348  O   HIS A 461      -5.852  41.313  10.923  1.00 15.130          O  
ATOM   7349  CB  HIS A 461      -6.756  39.776   8.958  1.00 21.840          C  
ATOM   7350  CG  HIS A 461      -7.260  38.965   7.836  1.00 21.840          C  
ATOM   7351  ND1 HIS A 461      -8.237  39.407   6.972  1.00 21.840          N  
ATOM   7352  CD2 HIS A 461      -6.930  37.720   7.433  1.00 21.840          C  
ATOM   7353  CE1 HIS A 461      -8.485  38.465   6.079  1.00 21.840          C  
ATOM   7354  NE2 HIS A 461      -7.704  37.432   6.335  1.00 21.840          N  
ATOM   7355  H   HIS A 461      -4.906  40.856   6.685  1.00 18.890          H  
ATOM   7356  HA  HIS A 461      -6.616  41.725   8.058  1.00 18.650          H  
ATOM   7357 1HB  HIS A 461      -6.152  39.145   9.573  1.00 26.200          H  
ATOM   7358 2HB  HIS A 461      -7.612  40.081   9.561  1.00 26.200          H  
ATOM   7359  HD2 HIS A 461      -6.186  37.068   7.898  1.00 26.200          H  
ATOM   7360  HE1 HIS A 461      -9.211  38.530   5.268  1.00 26.200          H  
ATOM   7361  HE2 HIS A 461      -7.678  36.566   5.814  1.00 26.200          H  
ATOM   7362  N   SER A 462      -4.535  42.660   9.685  1.00 16.220          N  
ATOM   7363  CA  SER A 462      -3.857  43.266  10.823  1.00 16.360          C  
ATOM   7364  C   SER A 462      -4.788  43.935  11.802  1.00 16.070          C  
ATOM   7365  O   SER A 462      -4.549  43.932  13.016  1.00 15.840          O  
ATOM   7366  CB  SER A 462      -2.885  44.276  10.334  1.00 22.850          C  
ATOM   7367  OG  SER A 462      -3.550  45.379   9.749  1.00 22.850          O  
ATOM   7368  H   SER A 462      -4.261  42.943   8.755  1.00 19.460          H  
ATOM   7369  HA  SER A 462      -3.300  42.477  11.336  1.00 19.630          H  
ATOM   7370 1HB  SER A 462      -2.253  44.603  11.157  1.00 27.420          H  
ATOM   7371 2HB  SER A 462      -2.256  43.786   9.603  1.00 27.420          H  
ATOM   7372  HG  SER A 462      -2.849  46.019   9.507  1.00 27.420          H  
ATOM   7373  N   THR A 463      -5.957  44.336  11.324  1.00 16.070          N  
ATOM   7374  CA  THR A 463      -6.956  45.005  12.135  1.00 15.830          C  
ATOM   7375  C   THR A 463      -7.570  44.045  13.139  1.00 14.910          C  
ATOM   7376  O   THR A 463      -8.325  44.435  14.033  1.00 14.860          O  
ATOM   7377  CB  THR A 463      -8.062  45.590  11.246  1.00 22.260          C  
ATOM   7378  OG1 THR A 463      -8.720  44.535  10.534  1.00 22.260          O  
ATOM   7379  CG2 THR A 463      -7.450  46.552  10.218  1.00 22.260          C  
ATOM   7380  H   THR A 463      -6.126  44.274  10.330  1.00 19.280          H  
ATOM   7381  HA  THR A 463      -6.474  45.795  12.683  1.00 19.000          H  
ATOM   7382  HB  THR A 463      -8.783  46.104  11.869  1.00 26.710          H  
ATOM   7383  HG1 THR A 463      -9.569  44.861  10.209  1.00 26.710          H  
ATOM   7384 1HG2 THR A 463      -8.246  46.952   9.593  1.00 26.710          H  
ATOM   7385 2HG2 THR A 463      -6.943  47.362  10.704  1.00 26.710          H  
ATOM   7386 3HG2 THR A 463      -6.738  46.022   9.593  1.00 26.710          H  
ATOM   7387  N   ALA A 464      -7.270  42.767  12.953  1.00 14.250          N  
ATOM   7388  CA  ALA A 464      -7.708  41.687  13.782  1.00 13.350          C  
ATOM   7389  C   ALA A 464      -6.567  40.687  13.961  1.00 13.470          C  
ATOM   7390  O   ALA A 464      -6.808  39.493  14.151  1.00 13.120          O  
ATOM   7391  CB  ALA A 464      -8.880  41.040  13.127  1.00 19.050          C  
ATOM   7392  H   ALA A 464      -6.667  42.515  12.169  1.00 17.100          H  
ATOM   7393  HA  ALA A 464      -7.987  42.084  14.754  1.00 16.020          H  
ATOM   7394 1HB  ALA A 464      -9.243  40.250  13.711  1.00 22.860          H  
ATOM   7395 2HB  ALA A 464      -9.666  41.763  12.991  1.00 22.860          H  
ATOM   7396 3HB  ALA A 464      -8.554  40.667  12.158  1.00 22.860          H  
ATOM   7397  N   VAL A 465      -5.334  41.193  13.890  1.00 13.980          N  
ATOM   7398  CA  VAL A 465      -4.071  40.451  13.944  1.00 14.200          C  
ATOM   7399  C   VAL A 465      -4.120  39.006  13.392  1.00 14.870          C  
ATOM   7400  O   VAL A 465      -3.631  38.072  14.032  1.00 14.610          O  
ATOM   7401  CB  VAL A 465      -3.501  40.460  15.390  1.00 19.790          C  
ATOM   7402  CG1 VAL A 465      -3.256  41.902  15.816  1.00 19.790          C  
ATOM   7403  CG2 VAL A 465      -4.439  39.800  16.369  1.00 19.790          C  
ATOM   7404  H   VAL A 465      -5.254  42.202  13.745  1.00 16.780          H  
ATOM   7405  HA  VAL A 465      -3.356  41.000  13.328  1.00 17.040          H  
ATOM   7406  HB  VAL A 465      -2.543  39.941  15.392  1.00 23.750          H  
ATOM   7407 1HG1 VAL A 465      -2.830  41.921  16.818  1.00 23.750          H  
ATOM   7408 2HG1 VAL A 465      -2.565  42.379  15.117  1.00 23.750          H  
ATOM   7409 3HG1 VAL A 465      -4.200  42.449  15.817  1.00 23.750          H  
ATOM   7410 1HG2 VAL A 465      -4.007  39.831  17.365  1.00 23.750          H  
ATOM   7411 2HG2 VAL A 465      -5.350  40.324  16.364  1.00 23.750          H  
ATOM   7412 3HG2 VAL A 465      -4.626  38.765  16.103  1.00 23.750          H  
ATOM   7413  N   GLY A 466      -4.697  38.834  12.193  1.00 15.750          N  
ATOM   7414  CA  GLY A 466      -4.786  37.538  11.505  1.00 16.510          C  
ATOM   7415  C   GLY A 466      -6.068  36.712  11.741  1.00 16.070          C  
ATOM   7416  O   GLY A 466      -6.300  35.723  11.040  1.00 16.710          O  
ATOM   7417  H   GLY A 466      -5.062  39.665  11.718  1.00 18.900          H  
ATOM   7418 1HA  GLY A 466      -4.656  37.706  10.438  1.00 19.810          H  
ATOM   7419 2HA  GLY A 466      -3.931  36.937  11.808  1.00 19.810          H  
ATOM   7420  N   ASN A 467      -6.898  37.116  12.699  1.00 15.000          N  
ATOM   7421  CA  ASN A 467      -8.143  36.433  13.062  1.00 14.500          C  
ATOM   7422  C   ASN A 467      -9.296  37.443  13.111  1.00 14.810          C  
ATOM   7423  O   ASN A 467      -9.596  37.943  14.185  1.00 14.760          O  
ATOM   7424  CB  ASN A 467      -8.004  35.759  14.420  1.00 20.500          C  
ATOM   7425  CG  ASN A 467      -6.960  34.667  14.444  1.00 20.500          C  
ATOM   7426  OD1 ASN A 467      -7.106  33.632  13.779  1.00 20.500          O  
ATOM   7427  ND2 ASN A 467      -5.920  34.866  15.217  1.00 20.500          N  
ATOM   7428  H   ASN A 467      -6.638  37.950  13.228  1.00 18.000          H  
ATOM   7429  HA  ASN A 467      -8.353  35.659  12.330  1.00 17.400          H  
ATOM   7430 1HB  ASN A 467      -7.734  36.511  15.166  1.00 24.600          H  
ATOM   7431 2HB  ASN A 467      -8.969  35.335  14.720  1.00 24.600          H  
ATOM   7432 1HD2 ASN A 467      -5.202  34.174  15.292  1.00 24.600          H  
ATOM   7433 2HD2 ASN A 467      -5.836  35.710  15.751  1.00 24.600          H  
ATOM   7434  N   PRO A 468     -10.040  37.691  12.014  1.00 15.230          N  
ATOM   7435  CA  PRO A 468     -11.015  38.784  11.843  1.00 15.900          C  
ATOM   7436  C   PRO A 468     -11.954  39.104  13.028  1.00 16.310          C  
ATOM   7437  O   PRO A 468     -12.243  40.276  13.280  1.00 16.880          O  
ATOM   7438  CB  PRO A 468     -11.805  38.287  10.629  1.00 23.850          C  
ATOM   7439  CG  PRO A 468     -10.781  37.504   9.821  1.00 23.850          C  
ATOM   7440  CD  PRO A 468      -9.931  36.795  10.846  1.00 23.850          C  
ATOM   7441  HA  PRO A 468     -10.488  39.687  11.525  1.00 19.080          H  
ATOM   7442 1HB  PRO A 468     -12.659  37.671  10.960  1.00 28.620          H  
ATOM   7443 2HB  PRO A 468     -12.222  39.143  10.077  1.00 28.620          H  
ATOM   7444 1HG  PRO A 468     -11.287  36.809   9.135  1.00 28.620          H  
ATOM   7445 2HG  PRO A 468     -10.187  38.191   9.190  1.00 28.620          H  
ATOM   7446 1HD  PRO A 468     -10.343  35.797  11.075  1.00 28.620          H  
ATOM   7447 2HD  PRO A 468      -8.890  36.753  10.472  1.00 28.620          H  
ATOM   7448  N   GLU A 469     -12.418  38.120  13.798  1.00 16.110          N  
ATOM   7449  CA  GLU A 469     -13.315  38.454  14.915  1.00 16.540          C  
ATOM   7450  C   GLU A 469     -12.614  39.265  16.032  1.00 16.320          C  
ATOM   7451  O   GLU A 469     -13.266  39.942  16.843  1.00 16.710          O  
ATOM   7452  CB  GLU A 469     -13.950  37.175  15.480  1.00 22.980          C  
ATOM   7453  CG  GLU A 469     -12.985  36.156  16.091  1.00 22.980          C  
ATOM   7454  CD  GLU A 469     -12.400  35.168  15.083  1.00 22.980          C  
ATOM   7455  OE1 GLU A 469     -12.358  35.478  13.913  1.00 22.980          O  
ATOM   7456  OE2 GLU A 469     -12.009  34.104  15.488  1.00 22.980          O  
ATOM   7457  H   GLU A 469     -12.201  37.137  13.615  1.00 19.330          H  
ATOM   7458  HA  GLU A 469     -14.121  39.071  14.520  1.00 19.850          H  
ATOM   7459 1HB  GLU A 469     -14.670  37.444  16.256  1.00 27.580          H  
ATOM   7460 2HB  GLU A 469     -14.505  36.670  14.689  1.00 27.580          H  
ATOM   7461 1HG  GLU A 469     -12.171  36.675  16.576  1.00 27.580          H  
ATOM   7462 2HG  GLU A 469     -13.525  35.600  16.855  1.00 27.580          H  
ATOM   7463  N   TYR A 470     -11.283  39.230  16.022  1.00 15.830          N  
ATOM   7464  CA  TYR A 470     -10.388  39.891  16.962  1.00 15.740          C  
ATOM   7465  C   TYR A 470     -10.567  41.403  16.945  1.00 16.140          C  
ATOM   7466  O   TYR A 470     -10.234  42.064  17.909  1.00 16.440          O  
ATOM   7467  CB  TYR A 470      -8.914  39.551  16.644  1.00 22.070          C  
ATOM   7468  CG  TYR A 470      -7.869  39.980  17.660  1.00 22.070          C  
ATOM   7469  CD1 TYR A 470      -7.361  39.079  18.574  1.00 22.070          C  
ATOM   7470  CD2 TYR A 470      -7.456  41.300  17.713  1.00 22.070          C  
ATOM   7471  CE1 TYR A 470      -6.467  39.510  19.523  1.00 22.070          C  
ATOM   7472  CE2 TYR A 470      -6.583  41.714  18.674  1.00 22.070          C  
ATOM   7473  CZ  TYR A 470      -6.097  40.824  19.573  1.00 22.070          C  
ATOM   7474  OH  TYR A 470      -5.289  41.260  20.571  1.00 22.070          O  
ATOM   7475  H   TYR A 470     -10.837  38.674  15.289  1.00 19.000          H  
ATOM   7476  HA  TYR A 470     -10.626  39.544  17.966  1.00 18.890          H  
ATOM   7477 1HB  TYR A 470      -8.819  38.476  16.509  1.00 26.490          H  
ATOM   7478 2HB  TYR A 470      -8.665  39.987  15.748  1.00 26.490          H  
ATOM   7479  HD1 TYR A 470      -7.667  38.041  18.548  1.00 26.490          H  
ATOM   7480  HD2 TYR A 470      -7.846  42.022  17.009  1.00 26.490          H  
ATOM   7481  HE1 TYR A 470      -6.075  38.832  20.246  1.00 26.490          H  
ATOM   7482  HE2 TYR A 470      -6.286  42.762  18.735  1.00 26.490          H  
ATOM   7483  HH  TYR A 470      -5.642  42.142  20.876  1.00 26.490          H  
ATOM   7484  N   LEU A 471     -11.095  41.974  15.860  1.00 16.260          N  
ATOM   7485  CA  LEU A 471     -11.186  43.437  15.734  1.00 16.810          C  
ATOM   7486  C   LEU A 471     -12.034  44.118  16.816  1.00 17.290          C  
ATOM   7487  O   LEU A 471     -11.967  45.350  16.977  1.00 17.910          O  
ATOM   7488  CB  LEU A 471     -11.713  43.856  14.344  1.00 23.310          C  
ATOM   7489  CG  LEU A 471     -13.200  43.563  13.971  1.00 23.310          C  
ATOM   7490  CD1 LEU A 471     -14.132  44.767  14.373  1.00 23.310          C  
ATOM   7491  CD2 LEU A 471     -13.273  43.312  12.465  1.00 23.310          C  
ATOM   7492  H   LEU A 471     -11.439  41.364  15.110  1.00 19.510          H  
ATOM   7493  HA  LEU A 471     -10.171  43.820  15.810  1.00 20.170          H  
ATOM   7494 1HB  LEU A 471     -11.560  44.927  14.244  1.00 27.980          H  
ATOM   7495 2HB  LEU A 471     -11.098  43.380  13.596  1.00 27.980          H  
ATOM   7496  HG  LEU A 471     -13.541  42.670  14.503  1.00 27.980          H  
ATOM   7497 1HD1 LEU A 471     -15.155  44.530  14.088  1.00 27.980          H  
ATOM   7498 2HD1 LEU A 471     -14.113  44.965  15.427  1.00 27.980          H  
ATOM   7499 3HD1 LEU A 471     -13.808  45.665  13.844  1.00 27.980          H  
ATOM   7500 1HD2 LEU A 471     -14.301  43.089  12.183  1.00 27.980          H  
ATOM   7501 2HD2 LEU A 471     -12.933  44.200  11.932  1.00 27.980          H  
ATOM   7502 3HD2 LEU A 471     -12.636  42.469  12.198  1.00 27.980          H  
ATOM   7503  N   ASN A 472     -12.920  43.364  17.476  1.00 17.190          N  
ATOM   7504  CA  ASN A 472     -13.826  43.916  18.481  1.00 17.800          C  
ATOM   7505  C   ASN A 472     -13.065  44.676  19.584  1.00 18.070          C  
ATOM   7506  O   ASN A 472     -12.264  44.091  20.310  1.00 18.100          O  
ATOM   7507  CB  ASN A 472     -14.659  42.798  19.082  1.00 24.680          C  
ATOM   7508  CG  ASN A 472     -15.775  43.295  19.943  1.00 24.680          C  
ATOM   7509  OD1 ASN A 472     -15.901  44.506  20.162  1.00 24.680          O  
ATOM   7510  ND2 ASN A 472     -16.593  42.389  20.428  1.00 24.680          N  
ATOM   7511  H   ASN A 472     -12.936  42.354  17.288  1.00 20.630          H  
ATOM   7512  HA  ASN A 472     -14.493  44.624  17.990  1.00 21.360          H  
ATOM   7513 1HB  ASN A 472     -15.073  42.185  18.280  1.00 29.610          H  
ATOM   7514 2HB  ASN A 472     -14.013  42.154  19.682  1.00 29.610          H  
ATOM   7515 1HD2 ASN A 472     -17.363  42.664  21.006  1.00 29.610          H  
ATOM   7516 2HD2 ASN A 472     -16.449  41.420  20.214  1.00 29.610          H  
ATOM   7517  N   THR A 473     -13.322  46.000  19.679  1.00 18.320          N  
ATOM   7518  CA  THR A 473     -12.695  46.980  20.610  1.00 18.720          C  
ATOM   7519  C   THR A 473     -11.267  47.389  20.222  1.00 19.040          C  
ATOM   7520  O   THR A 473     -10.621  48.189  20.927  1.00 19.570          O  
ATOM   7521  CB  THR A 473     -12.641  46.549  22.088  1.00 26.050          C  
ATOM   7522  OG1 THR A 473     -11.586  45.645  22.264  1.00 26.050          O  
ATOM   7523  CG2 THR A 473     -13.919  45.974  22.603  1.00 26.050          C  
ATOM   7524  H   THR A 473     -14.028  46.352  19.046  1.00 21.980          H  
ATOM   7525  HA  THR A 473     -13.308  47.875  20.577  1.00 22.460          H  
ATOM   7526  HB  THR A 473     -12.424  47.433  22.683  1.00 31.260          H  
ATOM   7527  HG1 THR A 473     -11.733  44.869  21.695  1.00 31.260          H  
ATOM   7528 1HG2 THR A 473     -13.792  45.727  23.656  1.00 31.260          H  
ATOM   7529 2HG2 THR A 473     -14.715  46.701  22.491  1.00 31.260          H  
ATOM   7530 3HG2 THR A 473     -14.171  45.088  22.059  1.00 31.260          H  
ATOM   7531  N   VAL A 474     -10.748  46.786  19.144  1.00 18.810          N  
ATOM   7532  CA  VAL A 474      -9.384  47.004  18.674  1.00 19.260          C  
ATOM   7533  C   VAL A 474      -9.345  48.119  17.645  1.00 20.090          C  
ATOM   7534  O   VAL A 474      -8.611  49.089  17.796  1.00 20.130          O  
ATOM   7535  CB  VAL A 474      -8.853  45.736  17.957  1.00 26.780          C  
ATOM   7536  CG1 VAL A 474      -7.470  45.953  17.405  1.00 26.780          C  
ATOM   7537  CG2 VAL A 474      -8.857  44.578  18.848  1.00 26.780          C  
ATOM   7538  H   VAL A 474     -11.346  46.163  18.598  1.00 22.570          H  
ATOM   7539  HA  VAL A 474      -8.745  47.265  19.520  1.00 23.110          H  
ATOM   7540  HB  VAL A 474      -9.491  45.542  17.128  1.00 32.140          H  
ATOM   7541 1HG1 VAL A 474      -7.149  45.056  16.872  1.00 32.140          H  
ATOM   7542 2HG1 VAL A 474      -7.485  46.779  16.731  1.00 32.140          H  
ATOM   7543 3HG1 VAL A 474      -6.780  46.162  18.225  1.00 32.140          H  
ATOM   7544 1HG2 VAL A 474      -8.529  43.745  18.297  1.00 32.140          H  
ATOM   7545 2HG2 VAL A 474      -8.177  44.744  19.647  1.00 32.140          H  
ATOM   7546 3HG2 VAL A 474      -9.859  44.385  19.231  1.00 32.140          H  
ATOM   7547  N   GLN A 475     -10.098  47.950  16.554  1.00 20.820          N  
ATOM   7548  CA  GLN A 475     -10.039  48.985  15.529  1.00 21.670          C  
ATOM   7549  C   GLN A 475     -11.088  50.107  15.652  1.00 21.320          C  
ATOM   7550  O   GLN A 475     -10.705  51.276  15.617  1.00 21.220          O  
ATOM   7551  CB  GLN A 475     -10.059  48.408  14.113  1.00 30.000          C  
ATOM   7552  CG  GLN A 475      -9.930  49.494  13.060  1.00 30.000          C  
ATOM   7553  CD  GLN A 475      -9.862  48.966  11.684  1.00 30.000          C  
ATOM   7554  OE1 GLN A 475     -10.465  47.934  11.386  1.00 30.000          O  
ATOM   7555  NE2 GLN A 475      -9.137  49.654  10.811  1.00 30.000          N  
ATOM   7556  H   GLN A 475     -10.677  47.106  16.477  1.00 24.980          H  
ATOM   7557  HA  GLN A 475      -9.063  49.460  15.621  1.00 26.000          H  
ATOM   7558 1HB  GLN A 475      -9.221  47.721  13.995  1.00 36.000          H  
ATOM   7559 2HB  GLN A 475     -10.953  47.847  13.913  1.00 36.000          H  
ATOM   7560 1HG  GLN A 475     -10.809  50.126  13.111  1.00 36.000          H  
ATOM   7561 2HG  GLN A 475      -9.038  50.086  13.257  1.00 36.000          H  
ATOM   7562 1HE2 GLN A 475      -9.070  49.341   9.861  1.00 36.000          H  
ATOM   7563 2HE2 GLN A 475      -8.661  50.492  11.083  1.00 36.000          H  
ATOM   7564  N   PRO A 476     -12.400  49.843  15.855  1.00 21.190          N  
ATOM   7565  CA  PRO A 476     -13.439  50.875  15.906  1.00 21.000          C  
ATOM   7566  C   PRO A 476     -13.122  51.979  16.917  1.00 20.550          C  
ATOM   7567  O   PRO A 476     -13.455  53.154  16.722  1.00 20.500          O  
ATOM   7568  CB  PRO A 476     -14.674  50.073  16.343  1.00 31.500          C  
ATOM   7569  CG  PRO A 476     -14.404  48.659  15.856  1.00 31.500          C  
ATOM   7570  CD  PRO A 476     -12.915  48.464  16.066  1.00 31.500          C  
ATOM   7571  HA  PRO A 476     -13.577  51.297  14.898  1.00 25.200          H  
ATOM   7572 1HB  PRO A 476     -14.792  50.134  17.437  1.00 37.800          H  
ATOM   7573 2HB  PRO A 476     -15.582  50.512  15.903  1.00 37.800          H  
ATOM   7574 1HG  PRO A 476     -15.011  47.933  16.418  1.00 37.800          H  
ATOM   7575 2HG  PRO A 476     -14.693  48.559  14.798  1.00 37.800          H  
ATOM   7576 1HD  PRO A 476     -12.724  48.126  17.097  1.00 37.800          H  
ATOM   7577 2HD  PRO A 476     -12.561  47.753  15.331  1.00 37.800          H  
ATOM   7578  N   THR A 477     -12.405  51.580  17.967  1.00 20.260          N  
ATOM   7579  CA  THR A 477     -11.987  52.406  19.072  1.00 19.820          C  
ATOM   7580  C   THR A 477     -10.863  53.380  18.751  1.00 20.250          C  
ATOM   7581  O   THR A 477     -10.744  54.400  19.422  1.00 20.330          O  
ATOM   7582  CB  THR A 477     -11.623  51.455  20.210  1.00 27.920          C  
ATOM   7583  OG1 THR A 477     -10.649  50.530  19.719  1.00 27.920          O  
ATOM   7584  CG2 THR A 477     -12.862  50.706  20.642  1.00 27.920          C  
ATOM   7585  H   THR A 477     -12.145  50.609  18.068  1.00 24.310          H  
ATOM   7586  HA  THR A 477     -12.846  52.995  19.388  1.00 23.780          H  
ATOM   7587  HB  THR A 477     -11.204  52.013  21.050  1.00 33.510          H  
ATOM   7588  HG1 THR A 477     -10.442  49.844  20.399  1.00 33.510          H  
ATOM   7589 1HG2 THR A 477     -12.600  50.020  21.447  1.00 33.510          H  
ATOM   7590 2HG2 THR A 477     -13.606  51.418  20.999  1.00 33.510          H  
ATOM   7591 3HG2 THR A 477     -13.270  50.150  19.805  1.00 33.510          H  
ATOM   7592  N   CYS A 478     -10.065  53.111  17.713  1.00 20.540          N  
ATOM   7593  CA  CYS A 478      -9.013  54.054  17.333  1.00 20.980          C  
ATOM   7594  C   CYS A 478      -9.467  54.880  16.141  1.00 21.080          C  
ATOM   7595  O   CYS A 478      -8.970  55.979  15.909  1.00 21.400          O  
ATOM   7596  CB  CYS A 478      -7.743  53.328  16.933  1.00 29.200          C  
ATOM   7597  SG  CYS A 478      -7.944  52.347  15.459  1.00 29.200          S  
ATOM   7598  H   CYS A 478     -10.203  52.259  17.175  1.00 24.650          H  
ATOM   7599  HA  CYS A 478      -8.801  54.718  18.174  1.00 25.180          H  
ATOM   7600 1HB  CYS A 478      -6.950  54.055  16.755  1.00 35.040          H  
ATOM   7601 2HB  CYS A 478      -7.418  52.693  17.719  1.00 35.040          H  
ATOM   7602  HG  CYS A 478      -8.965  51.598  15.897  1.00 35.040          H  
ATOM   7603  N   VAL A 479     -10.460  54.362  15.415  1.00 20.820          N  
ATOM   7604  CA  VAL A 479     -10.996  55.039  14.247  1.00 21.000          C  
ATOM   7605  C   VAL A 479     -11.925  56.190  14.614  1.00 20.600          C  
ATOM   7606  O   VAL A 479     -11.812  57.281  14.058  1.00 20.890          O  
ATOM   7607  CB  VAL A 479     -11.722  54.035  13.326  1.00 29.330          C  
ATOM   7608  CG1 VAL A 479     -12.441  54.763  12.179  1.00 29.330          C  
ATOM   7609  CG2 VAL A 479     -10.687  53.063  12.752  1.00 29.330          C  
ATOM   7610  H   VAL A 479     -10.782  53.416  15.634  1.00 24.980          H  
ATOM   7611  HA  VAL A 479     -10.156  55.450  13.689  1.00 25.200          H  
ATOM   7612  HB  VAL A 479     -12.468  53.488  13.904  1.00 35.190          H  
ATOM   7613 1HG1 VAL A 479     -12.937  54.032  11.545  1.00 35.190          H  
ATOM   7614 2HG1 VAL A 479     -13.190  55.455  12.569  1.00 35.190          H  
ATOM   7615 3HG1 VAL A 479     -11.713  55.320  11.589  1.00 35.190          H  
ATOM   7616 1HG2 VAL A 479     -11.183  52.341  12.107  1.00 35.190          H  
ATOM   7617 2HG2 VAL A 479      -9.946  53.619  12.178  1.00 35.190          H  
ATOM   7618 3HG2 VAL A 479     -10.194  52.547  13.555  1.00 35.190          H  
ATOM   7619  N   ASN A 480     -12.858  55.947  15.535  1.00 19.940          N  
ATOM   7620  CA  ASN A 480     -13.840  56.959  15.908  1.00 19.550          C  
ATOM   7621  C   ASN A 480     -13.507  57.721  17.200  1.00 19.520          C  
ATOM   7622  O   ASN A 480     -14.369  58.393  17.771  1.00 19.130          O  
ATOM   7623  CB  ASN A 480     -15.199  56.301  16.013  1.00 27.530          C  
ATOM   7624  CG  ASN A 480     -15.710  55.825  14.671  1.00 27.530          C  
ATOM   7625  OD1 ASN A 480     -15.623  56.525  13.652  1.00 27.530          O  
ATOM   7626  ND2 ASN A 480     -16.241  54.627  14.655  1.00 27.530          N  
ATOM   7627  H   ASN A 480     -12.924  55.015  15.957  1.00 23.930          H  
ATOM   7628  HA  ASN A 480     -13.879  57.699  15.109  1.00 23.460          H  
ATOM   7629 1HB  ASN A 480     -15.131  55.445  16.687  1.00 33.030          H  
ATOM   7630 2HB  ASN A 480     -15.917  57.000  16.438  1.00 33.030          H  
ATOM   7631 1HD2 ASN A 480     -16.597  54.249  13.800  1.00 33.030          H  
ATOM   7632 2HD2 ASN A 480     -16.289  54.089  15.498  1.00 33.030          H  
ATOM   7633  N   SER A 481     -12.274  57.606  17.679  1.00 19.950          N  
ATOM   7634  CA  SER A 481     -11.855  58.275  18.908  1.00 20.020          C  
ATOM   7635  C   SER A 481     -10.354  58.533  18.924  1.00 19.830          C  
ATOM   7636  O   SER A 481      -9.707  58.595  17.877  1.00 20.340          O  
ATOM   7637  CB  SER A 481     -12.245  57.462  20.126  1.00 28.000          C  
ATOM   7638  OG  SER A 481     -12.079  58.216  21.299  1.00 28.000          O  
ATOM   7639  H   SER A 481     -11.603  57.044  17.171  1.00 23.940          H  
ATOM   7640  HA  SER A 481     -12.361  59.239  18.965  1.00 24.020          H  
ATOM   7641 1HB  SER A 481     -13.282  57.139  20.037  1.00 33.600          H  
ATOM   7642 2HB  SER A 481     -11.628  56.573  20.176  1.00 33.600          H  
ATOM   7643  HG  SER A 481     -12.346  57.636  22.021  1.00 33.600          H  
ATOM   7644  N   THR A 482      -9.817  58.758  20.118  1.00 19.150          N  
ATOM   7645  CA  THR A 482      -8.397  59.012  20.311  1.00 18.890          C  
ATOM   7646  C   THR A 482      -7.622  57.806  19.773  1.00 18.130          C  
ATOM   7647  O   THR A 482      -7.915  56.660  20.112  1.00 17.340          O  
ATOM   7648  CB  THR A 482      -8.068  59.265  21.799  1.00 26.550          C  
ATOM   7649  OG1 THR A 482      -8.830  60.380  22.286  1.00 26.550          O  
ATOM   7650  CG2 THR A 482      -6.600  59.593  21.944  1.00 26.550          C  
ATOM   7651  H   THR A 482     -10.434  58.729  20.920  1.00 22.980          H  
ATOM   7652  HA  THR A 482      -8.112  59.892  19.734  1.00 22.670          H  
ATOM   7653  HB  THR A 482      -8.306  58.380  22.385  1.00 31.860          H  
ATOM   7654  HG1 THR A 482      -8.725  60.442  23.240  1.00 31.860          H  
ATOM   7655 1HG2 THR A 482      -6.370  59.772  22.993  1.00 31.860          H  
ATOM   7656 2HG2 THR A 482      -6.002  58.774  21.594  1.00 31.860          H  
ATOM   7657 3HG2 THR A 482      -6.366  60.483  21.365  1.00 31.860          H  
ATOM   7658  N   PHE A 483      -6.577  58.052  18.993  1.00 18.420          N  
ATOM   7659  CA  PHE A 483      -5.828  56.971  18.354  1.00 17.880          C  
ATOM   7660  C   PHE A 483      -5.197  55.946  19.307  1.00 17.680          C  
ATOM   7661  O   PHE A 483      -4.967  54.799  18.915  1.00 17.420          O  
ATOM   7662  CB  PHE A 483      -4.718  57.551  17.483  1.00 25.250          C  
ATOM   7663  CG  PHE A 483      -5.186  58.325  16.252  1.00 25.250          C  
ATOM   7664  CD1 PHE A 483      -6.550  58.455  15.880  1.00 25.250          C  
ATOM   7665  CD2 PHE A 483      -4.236  58.909  15.430  1.00 25.250          C  
ATOM   7666  CE1 PHE A 483      -6.898  59.146  14.747  1.00 25.250          C  
ATOM   7667  CE2 PHE A 483      -4.603  59.598  14.297  1.00 25.250          C  
ATOM   7668  CZ  PHE A 483      -5.931  59.716  13.957  1.00 25.250          C  
ATOM   7669  H   PHE A 483      -6.350  59.011  18.777  1.00 22.100          H  
ATOM   7670  HA  PHE A 483      -6.521  56.420  17.715  1.00 21.460          H  
ATOM   7671 1HB  PHE A 483      -4.098  58.214  18.086  1.00 30.300          H  
ATOM   7672 2HB  PHE A 483      -4.079  56.743  17.140  1.00 30.300          H  
ATOM   7673  HD1 PHE A 483      -7.360  58.009  16.474  1.00 30.300          H  
ATOM   7674  HD2 PHE A 483      -3.177  58.818  15.688  1.00 30.300          H  
ATOM   7675  HE1 PHE A 483      -7.951  59.235  14.477  1.00 30.300          H  
ATOM   7676  HE2 PHE A 483      -3.839  60.050  13.663  1.00 30.300          H  
ATOM   7677  HZ  PHE A 483      -6.215  60.260  13.058  1.00 30.300          H  
ATOM   7678  N   ASP A 484      -4.835  56.327  20.532  1.00 17.950          N  
ATOM   7679  CA  ASP A 484      -4.236  55.363  21.444  1.00 17.880          C  
ATOM   7680  C   ASP A 484      -5.281  54.742  22.358  1.00 17.620          C  
ATOM   7681  O   ASP A 484      -4.946  53.951  23.245  1.00 17.290          O  
ATOM   7682  CB  ASP A 484      -3.128  56.010  22.289  1.00 25.060          C  
ATOM   7683  CG  ASP A 484      -3.639  57.116  23.206  1.00 25.060          C  
ATOM   7684  OD1 ASP A 484      -4.808  57.394  23.150  1.00 25.060          O  
ATOM   7685  OD2 ASP A 484      -2.873  57.631  24.008  1.00 25.060          O  
ATOM   7686  H   ASP A 484      -4.982  57.272  20.877  1.00 21.540          H  
ATOM   7687  HA  ASP A 484      -3.791  54.562  20.863  1.00 21.460          H  
ATOM   7688 1HB  ASP A 484      -2.646  55.244  22.906  1.00 30.070          H  
ATOM   7689 2HB  ASP A 484      -2.369  56.432  21.638  1.00 30.070          H  
ATOM   7690  N   SER A 485      -6.555  55.004  22.099  1.00 17.840          N  
ATOM   7691  CA  SER A 485      -7.592  54.492  22.959  1.00 17.660          C  
ATOM   7692  C   SER A 485      -7.527  52.984  23.180  1.00 16.840          C  
ATOM   7693  O   SER A 485      -7.545  52.570  24.338  1.00 16.500          O  
ATOM   7694  CB  SER A 485      -8.957  54.913  22.441  1.00 24.800          C  
ATOM   7695  OG  SER A 485      -9.983  54.376  23.224  1.00 24.800          O  
ATOM   7696  H   SER A 485      -6.821  55.618  21.327  1.00 21.410          H  
ATOM   7697  HA  SER A 485      -7.465  54.967  23.933  1.00 21.190          H  
ATOM   7698 1HB  SER A 485      -9.019  55.999  22.470  1.00 29.760          H  
ATOM   7699 2HB  SER A 485      -9.089  54.632  21.411  1.00 29.760          H  
ATOM   7700  HG  SER A 485     -10.799  54.680  22.824  1.00 29.760          H  
ATOM   7701  N   PRO A 486      -7.466  52.091  22.155  1.00 16.530          N  
ATOM   7702  CA  PRO A 486      -7.361  50.670  22.409  1.00 15.810          C  
ATOM   7703  C   PRO A 486      -6.045  50.244  23.045  1.00 15.500          C  
ATOM   7704  O   PRO A 486      -6.000  49.292  23.819  1.00 15.180          O  
ATOM   7705  CB  PRO A 486      -7.495  50.068  21.013  1.00 23.710          C  
ATOM   7706  CG  PRO A 486      -7.107  51.161  20.060  1.00 23.710          C  
ATOM   7707  CD  PRO A 486      -7.552  52.452  20.717  1.00 23.710          C  
ATOM   7708  HA  PRO A 486      -8.207  50.386  23.039  1.00 18.970          H  
ATOM   7709 1HB  PRO A 486      -6.827  49.213  20.918  1.00 28.460          H  
ATOM   7710 2HB  PRO A 486      -8.504  49.681  20.856  1.00 28.460          H  
ATOM   7711 1HG  PRO A 486      -6.034  51.120  19.843  1.00 28.460          H  
ATOM   7712 2HG  PRO A 486      -7.626  50.964  19.111  1.00 28.460          H  
ATOM   7713 1HD  PRO A 486      -6.870  53.233  20.399  1.00 28.460          H  
ATOM   7714 2HD  PRO A 486      -8.585  52.660  20.435  1.00 28.460          H  
ATOM   7715  N   ALA A 487      -4.977  51.015  22.825  1.00 15.720          N  
ATOM   7716  CA  ALA A 487      -3.690  50.661  23.395  1.00 15.640          C  
ATOM   7717  C   ALA A 487      -3.813  50.619  24.899  1.00 15.760          C  
ATOM   7718  O   ALA A 487      -3.362  49.675  25.556  1.00 15.540          O  
ATOM   7719  CB  ALA A 487      -2.624  51.639  22.958  1.00 21.930          C  
ATOM   7720  H   ALA A 487      -5.014  51.831  22.229  1.00 18.860          H  
ATOM   7721  HA  ALA A 487      -3.423  49.665  23.042  1.00 18.770          H  
ATOM   7722 1HB  ALA A 487      -1.679  51.329  23.377  1.00 26.310          H  
ATOM   7723 2HB  ALA A 487      -2.567  51.632  21.888  1.00 26.310          H  
ATOM   7724 3HB  ALA A 487      -2.861  52.640  23.305  1.00 26.310          H  
ATOM   7725  N   HIS A 488      -4.544  51.599  25.426  1.00 16.180          N  
ATOM   7726  CA  HIS A 488      -4.722  51.786  26.852  1.00 16.380          C  
ATOM   7727  C   HIS A 488      -5.466  50.664  27.547  1.00 15.920          C  
ATOM   7728  O   HIS A 488      -5.458  50.599  28.776  1.00 15.900          O  
ATOM   7729  CB  HIS A 488      -5.397  53.131  27.158  1.00 22.850          C  
ATOM   7730  CG  HIS A 488      -4.482  54.310  26.957  1.00 22.850          C  
ATOM   7731  ND1 HIS A 488      -3.444  54.603  27.820  1.00 22.850          N  
ATOM   7732  CD2 HIS A 488      -4.450  55.253  26.004  1.00 22.850          C  
ATOM   7733  CE1 HIS A 488      -2.786  55.662  27.362  1.00 22.850          C  
ATOM   7734  NE2 HIS A 488      -3.383  56.077  26.271  1.00 22.850          N  
ATOM   7735  H   HIS A 488      -4.904  52.314  24.781  1.00 19.420          H  
ATOM   7736  HA  HIS A 488      -3.740  51.834  27.301  1.00 19.660          H  
ATOM   7737 1HB  HIS A 488      -6.263  53.257  26.506  1.00 27.420          H  
ATOM   7738 2HB  HIS A 488      -5.750  53.138  28.187  1.00 27.420          H  
ATOM   7739  HD2 HIS A 488      -5.127  55.348  25.170  1.00 27.420          H  
ATOM   7740  HE1 HIS A 488      -1.907  56.117  27.816  1.00 27.420          H  
ATOM   7741  HE2 HIS A 488      -3.111  56.888  25.671  1.00 27.420          H  
ATOM   7742  N   TRP A 489      -6.074  49.722  26.818  1.00 15.610          N  
ATOM   7743  CA  TRP A 489      -6.734  48.626  27.523  1.00 15.260          C  
ATOM   7744  C   TRP A 489      -5.657  47.773  28.215  1.00 14.930          C  
ATOM   7745  O   TRP A 489      -5.949  47.014  29.141  1.00 14.810          O  
ATOM   7746  CB  TRP A 489      -7.531  47.675  26.637  1.00 21.500          C  
ATOM   7747  CG  TRP A 489      -8.726  48.181  25.886  1.00 21.500          C  
ATOM   7748  CD1 TRP A 489      -8.803  48.222  24.547  1.00 21.500          C  
ATOM   7749  CD2 TRP A 489      -9.989  48.675  26.373  1.00 21.500          C  
ATOM   7750  NE1 TRP A 489     -10.027  48.670  24.136  1.00 21.500          N  
ATOM   7751  CE2 TRP A 489     -10.770  48.966  25.239  1.00 21.500          C  
ATOM   7752  CE3 TRP A 489     -10.521  48.881  27.645  1.00 21.500          C  
ATOM   7753  CZ2 TRP A 489     -12.052  49.451  25.340  1.00 21.500          C  
ATOM   7754  CZ3 TRP A 489     -11.808  49.376  27.747  1.00 21.500          C  
ATOM   7755  CH2 TRP A 489     -12.555  49.654  26.625  1.00 21.500          C  
ATOM   7756  H   TRP A 489      -6.065  49.747  25.791  1.00 18.730          H  
ATOM   7757  HA  TRP A 489      -7.398  49.040  28.279  1.00 18.310          H  
ATOM   7758 1HB  TRP A 489      -6.891  47.230  25.915  1.00 25.800          H  
ATOM   7759 2HB  TRP A 489      -7.879  46.861  27.266  1.00 25.800          H  
ATOM   7760  HD1 TRP A 489      -8.011  47.917  23.889  1.00 25.800          H  
ATOM   7761  HE1 TRP A 489     -10.302  48.745  23.132  1.00 25.800          H  
ATOM   7762  HE3 TRP A 489      -9.943  48.655  28.537  1.00 25.800          H  
ATOM   7763  HZ2 TRP A 489     -12.661  49.673  24.465  1.00 25.800          H  
ATOM   7764  HZ3 TRP A 489     -12.222  49.531  28.743  1.00 25.800          H  
ATOM   7765  HH2 TRP A 489     -13.567  50.035  26.750  1.00 25.800          H  
ATOM   7766  N   ALA A 490      -4.393  47.926  27.777  1.00 14.890          N  
ATOM   7767  CA  ALA A 490      -3.229  47.196  28.256  1.00 14.830          C  
ATOM   7768  C   ALA A 490      -3.004  47.363  29.748  1.00 14.430          C  
ATOM   7769  O   ALA A 490      -2.265  46.603  30.365  1.00 14.340          O  
ATOM   7770  CB  ALA A 490      -1.995  47.677  27.556  1.00 20.790          C  
ATOM   7771  H   ALA A 490      -4.216  48.597  27.021  1.00 17.870          H  
ATOM   7772  HA  ALA A 490      -3.380  46.146  28.034  1.00 17.800          H  
ATOM   7773 1HB  ALA A 490      -1.174  47.110  27.919  1.00 24.940          H  
ATOM   7774 2HB  ALA A 490      -2.088  47.561  26.482  1.00 24.940          H  
ATOM   7775 3HB  ALA A 490      -1.857  48.703  27.794  1.00 24.940          H  
ATOM   7776  N   GLN A 491      -3.550  48.419  30.327  1.00 14.340          N  
ATOM   7777  CA  GLN A 491      -3.369  48.677  31.743  1.00 14.130          C  
ATOM   7778  C   GLN A 491      -4.130  47.685  32.638  1.00 12.820          C  
ATOM   7779  O   GLN A 491      -3.857  47.592  33.840  1.00 12.790          O  
ATOM   7780  CB  GLN A 491      -3.760  50.112  32.063  1.00 19.870          C  
ATOM   7781  CG  GLN A 491      -5.225  50.423  31.988  1.00 19.870          C  
ATOM   7782  CD  GLN A 491      -5.447  51.901  32.139  1.00 19.870          C  
ATOM   7783  OE1 GLN A 491      -4.631  52.600  32.765  1.00 19.870          O  
ATOM   7784  NE2 GLN A 491      -6.533  52.402  31.569  1.00 19.870          N  
ATOM   7785  H   GLN A 491      -4.146  49.043  29.771  1.00 17.210          H  
ATOM   7786  HA  GLN A 491      -2.309  48.570  31.967  1.00 16.960          H  
ATOM   7787 1HB  GLN A 491      -3.407  50.370  33.057  1.00 23.840          H  
ATOM   7788 2HB  GLN A 491      -3.261  50.774  31.359  1.00 23.840          H  
ATOM   7789 1HG  GLN A 491      -5.624  50.098  31.050  1.00 23.840          H  
ATOM   7790 2HG  GLN A 491      -5.750  49.909  32.778  1.00 23.840          H  
ATOM   7791 1HE2 GLN A 491      -6.728  53.382  31.630  1.00 23.840          H  
ATOM   7792 2HE2 GLN A 491      -7.151  51.802  31.059  1.00 23.840          H  
ATOM   7793  N   LYS A 492      -5.083  46.922  32.073  1.00 11.820          N  
ATOM   7794  CA  LYS A 492      -5.920  46.014  32.867  1.00 10.470          C  
ATOM   7795  C   LYS A 492      -5.224  44.703  33.262  1.00  9.930          C  
ATOM   7796  O   LYS A 492      -5.720  43.620  32.979  1.00  9.700          O  
ATOM   7797  CB  LYS A 492      -7.173  45.637  32.065  1.00 15.200          C  
ATOM   7798  CG  LYS A 492      -8.097  46.792  31.618  1.00 15.200          C  
ATOM   7799  CD  LYS A 492      -8.811  47.479  32.768  1.00 15.200          C  
ATOM   7800  CE  LYS A 492      -9.821  48.498  32.231  1.00 15.200          C  
ATOM   7801  NZ  LYS A 492     -10.554  49.193  33.324  1.00 15.200          N  
ATOM   7802  H   LYS A 492      -5.243  46.981  31.061  1.00 14.180          H  
ATOM   7803  HA  LYS A 492      -6.205  46.529  33.784  1.00 12.560          H  
ATOM   7804 1HB  LYS A 492      -6.862  45.108  31.156  1.00 18.240          H  
ATOM   7805 2HB  LYS A 492      -7.779  44.943  32.646  1.00 18.240          H  
ATOM   7806 1HG  LYS A 492      -7.502  47.542  31.095  1.00 18.240          H  
ATOM   7807 2HG  LYS A 492      -8.837  46.399  30.917  1.00 18.240          H  
ATOM   7808 1HD  LYS A 492      -9.331  46.736  33.375  1.00 18.240          H  
ATOM   7809 2HD  LYS A 492      -8.085  48.000  33.391  1.00 18.240          H  
ATOM   7810 1HE  LYS A 492      -9.294  49.237  31.629  1.00 18.240          H  
ATOM   7811 2HE  LYS A 492     -10.545  47.977  31.597  1.00 18.240          H  
ATOM   7812 1HZ  LYS A 492     -11.212  49.848  32.923  1.00 18.240          H  
ATOM   7813 2HZ  LYS A 492     -11.056  48.512  33.877  1.00 18.240          H  
ATOM   7814 3HZ  LYS A 492      -9.903  49.689  33.911  1.00 18.240          H  
ATOM   7815  N   GLY A 493      -4.126  44.806  33.989  1.00  9.750          N  
ATOM   7816  CA  GLY A 493      -3.355  43.646  34.452  1.00  9.270          C  
ATOM   7817  C   GLY A 493      -2.808  42.745  33.332  1.00  9.240          C  
ATOM   7818  O   GLY A 493      -2.142  43.216  32.412  1.00  9.870          O  
ATOM   7819  H   GLY A 493      -3.818  45.757  34.197  1.00 11.700          H  
ATOM   7820 1HA  GLY A 493      -2.520  44.010  35.047  1.00 11.120          H  
ATOM   7821 2HA  GLY A 493      -3.976  43.052  35.119  1.00 11.120          H  
ATOM   7822  N   SER A 494      -3.038  41.429  33.466  1.00  8.590          N  
ATOM   7823  CA  SER A 494      -2.574  40.402  32.519  1.00  8.710          C  
ATOM   7824  C   SER A 494      -3.452  40.237  31.293  1.00  8.300          C  
ATOM   7825  O   SER A 494      -4.591  40.694  31.275  1.00  7.950          O  
ATOM   7826  CB  SER A 494      -2.480  39.065  33.221  1.00 12.150          C  
ATOM   7827  OG  SER A 494      -3.747  38.633  33.644  1.00 12.150          O  
ATOM   7828  H   SER A 494      -3.597  41.117  34.247  1.00 10.310          H  
ATOM   7829  HA  SER A 494      -1.585  40.689  32.176  1.00 10.450          H  
ATOM   7830 1HB  SER A 494      -2.080  38.340  32.533  1.00 14.580          H  
ATOM   7831 2HB  SER A 494      -1.800  39.121  34.051  1.00 14.580          H  
ATOM   7832  HG  SER A 494      -3.618  37.764  34.031  1.00 14.580          H  
ATOM   7833  N   HIS A 495      -2.943  39.534  30.270  1.00  8.460          N  
ATOM   7834  CA  HIS A 495      -3.724  39.281  29.060  1.00  8.280          C  
ATOM   7835  C   HIS A 495      -3.697  37.829  28.590  1.00  9.230          C  
ATOM   7836  O   HIS A 495      -2.754  37.081  28.846  1.00  9.780          O  
ATOM   7837  CB  HIS A 495      -3.247  40.208  27.921  1.00 11.660          C  
ATOM   7838  CG  HIS A 495      -3.655  41.642  28.113  1.00 11.660          C  
ATOM   7839  ND1 HIS A 495      -3.181  42.431  29.129  1.00 11.660          N  
ATOM   7840  CD2 HIS A 495      -4.492  42.411  27.399  1.00 11.660          C  
ATOM   7841  CE1 HIS A 495      -3.754  43.608  29.065  1.00 11.660          C  
ATOM   7842  NE2 HIS A 495      -4.558  43.621  28.014  1.00 11.660          N  
ATOM   7843  H   HIS A 495      -1.983  39.176  30.314  1.00 10.150          H  
ATOM   7844  HA  HIS A 495      -4.767  39.525  29.259  1.00  9.940          H  
ATOM   7845 1HB  HIS A 495      -2.158  40.167  27.852  1.00 14.000          H  
ATOM   7846 2HB  HIS A 495      -3.652  39.859  26.972  1.00 14.000          H  
ATOM   7847  HD1 HIS A 495      -2.286  42.302  29.566  1.00 14.000          H  
ATOM   7848  HD2 HIS A 495      -5.076  42.215  26.517  1.00 14.000          H  
ATOM   7849  HE1 HIS A 495      -3.520  44.365  29.817  1.00 14.000          H  
ATOM   7850  N   GLN A 496      -4.758  37.442  27.893  1.00  9.520          N  
ATOM   7851  CA  GLN A 496      -4.867  36.134  27.268  1.00 10.540          C  
ATOM   7852  C   GLN A 496      -5.807  36.208  26.090  1.00 11.210          C  
ATOM   7853  O   GLN A 496      -6.931  36.693  26.219  1.00 11.220          O  
ATOM   7854  CB  GLN A 496      -5.374  35.068  28.243  1.00 14.350          C  
ATOM   7855  CG  GLN A 496      -5.460  33.672  27.622  1.00 14.350          C  
ATOM   7856  CD  GLN A 496      -5.919  32.621  28.582  1.00 14.350          C  
ATOM   7857  OE1 GLN A 496      -6.251  32.895  29.737  1.00 14.350          O  
ATOM   7858  NE2 GLN A 496      -5.950  31.382  28.106  1.00 14.350          N  
ATOM   7859  H   GLN A 496      -5.496  38.114  27.738  1.00 11.420          H  
ATOM   7860  HA  GLN A 496      -3.885  35.837  26.899  1.00 12.650          H  
ATOM   7861 1HB  GLN A 496      -4.706  35.016  29.104  1.00 17.220          H  
ATOM   7862 2HB  GLN A 496      -6.358  35.332  28.604  1.00 17.220          H  
ATOM   7863 1HG  GLN A 496      -6.177  33.687  26.801  1.00 17.220          H  
ATOM   7864 2HG  GLN A 496      -4.476  33.388  27.252  1.00 17.220          H  
ATOM   7865 1HE2 GLN A 496      -6.246  30.625  28.693  1.00 17.220          H  
ATOM   7866 2HE2 GLN A 496      -5.674  31.198  27.161  1.00 17.220          H  
ATOM   7867  N   ILE A 497      -5.369  35.694  24.953  1.00 11.860          N  
ATOM   7868  CA  ILE A 497      -6.212  35.684  23.778  1.00 12.680          C  
ATOM   7869  C   ILE A 497      -6.633  34.259  23.444  1.00 12.920          C  
ATOM   7870  O   ILE A 497      -5.830  33.457  22.961  1.00 13.950          O  
ATOM   7871  CB  ILE A 497      -5.449  36.310  22.590  1.00 17.420          C  
ATOM   7872  CG1 ILE A 497      -4.914  37.752  22.958  1.00 17.420          C  
ATOM   7873  CG2 ILE A 497      -6.303  36.317  21.341  1.00 17.420          C  
ATOM   7874  CD1 ILE A 497      -5.964  38.794  23.339  1.00 17.420          C  
ATOM   7875  H   ILE A 497      -4.434  35.310  24.905  1.00 14.230          H  
ATOM   7876  HA  ILE A 497      -7.115  36.259  23.977  1.00 15.220          H  
ATOM   7877  HB  ILE A 497      -4.565  35.700  22.379  1.00 20.910          H  
ATOM   7878 1HG1 ILE A 497      -4.223  37.654  23.789  1.00 20.910          H  
ATOM   7879 2HG1 ILE A 497      -4.361  38.133  22.097  1.00 20.910          H  
ATOM   7880 1HG2 ILE A 497      -5.716  36.711  20.516  1.00 20.910          H  
ATOM   7881 2HG2 ILE A 497      -6.570  35.313  21.106  1.00 20.910          H  
ATOM   7882 3HG2 ILE A 497      -7.200  36.916  21.482  1.00 20.910          H  
ATOM   7883 1HD1 ILE A 497      -5.465  39.742  23.561  1.00 20.910          H  
ATOM   7884 2HD1 ILE A 497      -6.630  38.935  22.515  1.00 20.910          H  
ATOM   7885 3HD1 ILE A 497      -6.526  38.480  24.213  1.00 20.910          H  
ATOM   7886  N   SER A 498      -7.915  33.946  23.631  1.00 12.110          N  
ATOM   7887  CA  SER A 498      -8.384  32.582  23.381  1.00 12.510          C  
ATOM   7888  C   SER A 498      -8.552  32.348  21.889  1.00 13.150          C  
ATOM   7889  O   SER A 498      -8.597  31.220  21.403  1.00 13.900          O  
ATOM   7890  CB  SER A 498      -9.657  32.285  24.148  1.00 17.350          C  
ATOM   7891  OG  SER A 498     -10.766  33.011  23.715  1.00 17.350          O  
ATOM   7892  H   SER A 498      -8.554  34.635  24.004  1.00 14.530          H  
ATOM   7893  HA  SER A 498      -7.624  31.888  23.743  1.00 15.010          H  
ATOM   7894 1HB  SER A 498      -9.889  31.257  24.058  1.00 20.820          H  
ATOM   7895 2HB  SER A 498      -9.481  32.475  25.189  1.00 20.820          H  
ATOM   7896  HG  SER A 498     -11.533  32.488  24.079  1.00 20.820          H  
ATOM   7897  N   LEU A 499      -8.505  33.434  21.140  1.00 12.920          N  
ATOM   7898  CA  LEU A 499      -8.668  33.416  19.703  1.00 13.500          C  
ATOM   7899  C   LEU A 499      -7.428  32.891  19.012  1.00 14.740          C  
ATOM   7900  O   LEU A 499      -7.461  32.661  17.806  1.00 15.700          O  
ATOM   7901  CB  LEU A 499      -8.961  34.833  19.178  1.00 18.670          C  
ATOM   7902  CG  LEU A 499     -10.287  35.490  19.617  1.00 18.670          C  
ATOM   7903  CD1 LEU A 499     -10.317  36.928  19.145  1.00 18.670          C  
ATOM   7904  CD2 LEU A 499     -11.426  34.750  19.013  1.00 18.670          C  
ATOM   7905  H   LEU A 499      -8.411  34.314  21.620  1.00 15.500          H  
ATOM   7906  HA  LEU A 499      -9.485  32.745  19.454  1.00 16.200          H  
ATOM   7907 1HB  LEU A 499      -8.156  35.486  19.454  1.00 22.400          H  
ATOM   7908 2HB  LEU A 499      -8.978  34.785  18.087  1.00 22.400          H  
ATOM   7909  HG  LEU A 499     -10.380  35.482  20.701  1.00 22.400          H  
ATOM   7910 1HD1 LEU A 499     -11.259  37.386  19.437  1.00 22.400          H  
ATOM   7911 2HD1 LEU A 499      -9.502  37.469  19.601  1.00 22.400          H  
ATOM   7912 3HD1 LEU A 499     -10.225  36.958  18.060  1.00 22.400          H  
ATOM   7913 1HD2 LEU A 499     -12.334  35.239  19.294  1.00 22.400          H  
ATOM   7914 2HD2 LEU A 499     -11.328  34.763  17.931  1.00 22.400          H  
ATOM   7915 3HD2 LEU A 499     -11.449  33.724  19.354  1.00 22.400          H  
ATOM   7916  N   ASP A 500      -6.331  32.713  19.753  1.00 14.720          N  
ATOM   7917  CA  ASP A 500      -5.107  32.200  19.168  1.00 15.870          C  
ATOM   7918  C   ASP A 500      -4.943  30.703  19.459  1.00 16.200          C  
ATOM   7919  O   ASP A 500      -3.911  30.111  19.132  1.00 17.140          O  
ATOM   7920  CB  ASP A 500      -3.902  32.980  19.702  1.00 21.760          C  
ATOM   7921  CG  ASP A 500      -3.862  34.458  19.248  1.00 21.760          C  
ATOM   7922  OD1 ASP A 500      -4.263  34.764  18.144  1.00 21.760          O  
ATOM   7923  OD2 ASP A 500      -3.407  35.264  20.022  1.00 21.760          O  
ATOM   7924  H   ASP A 500      -6.338  32.901  20.761  1.00 17.660          H  
ATOM   7925  HA  ASP A 500      -5.151  32.338  18.090  1.00 19.040          H  
ATOM   7926 1HB  ASP A 500      -3.926  32.960  20.798  1.00 26.110          H  
ATOM   7927 2HB  ASP A 500      -2.982  32.491  19.387  1.00 26.110          H  
ATOM   7928  N   ASN A 501      -5.952  30.086  20.085  1.00 15.520          N  
ATOM   7929  CA  ASN A 501      -5.899  28.677  20.457  1.00 15.960          C  
ATOM   7930  C   ASN A 501      -6.923  27.832  19.688  1.00 16.100          C  
ATOM   7931  O   ASN A 501      -8.111  27.947  19.991  1.00 15.440          O  
ATOM   7932  CB  ASN A 501      -6.132  28.525  21.946  1.00 22.170          C  
ATOM   7933  CG  ASN A 501      -6.010  27.082  22.444  1.00 22.170          C  
ATOM   7934  OD1 ASN A 501      -6.107  26.102  21.674  1.00 22.170          O  
ATOM   7935  ND2 ASN A 501      -5.811  26.939  23.738  1.00 22.170          N  
ATOM   7936  H   ASN A 501      -6.797  30.610  20.340  1.00 18.620          H  
ATOM   7937  HA  ASN A 501      -4.896  28.319  20.266  1.00 19.150          H  
ATOM   7938 1HB  ASN A 501      -5.419  29.148  22.489  1.00 26.600          H  
ATOM   7939 2HB  ASN A 501      -7.117  28.897  22.173  1.00 26.600          H  
ATOM   7940 1HD2 ASN A 501      -5.742  26.020  24.146  1.00 26.600          H  
ATOM   7941 2HD2 ASN A 501      -5.740  27.744  24.327  1.00 26.600          H  
ATOM   7942  N   PRO A 502      -6.527  26.968  18.732  1.00 17.010          N  
ATOM   7943  CA  PRO A 502      -7.402  26.137  17.909  1.00 17.270          C  
ATOM   7944  C   PRO A 502      -8.486  25.391  18.705  1.00 17.230          C  
ATOM   7945  O   PRO A 502      -9.615  25.221  18.229  1.00 17.910          O  
ATOM   7946  CB  PRO A 502      -6.408  25.172  17.258  1.00 25.910          C  
ATOM   7947  CG  PRO A 502      -5.131  25.974  17.154  1.00 25.910          C  
ATOM   7948  CD  PRO A 502      -5.087  26.808  18.416  1.00 25.910          C  
ATOM   7949  HA  PRO A 502      -7.849  26.754  17.129  1.00 20.720          H  
ATOM   7950 1HB  PRO A 502      -6.302  24.264  17.877  1.00 31.090          H  
ATOM   7951 2HB  PRO A 502      -6.786  24.849  16.276  1.00 31.090          H  
ATOM   7952 1HG  PRO A 502      -4.264  25.307  17.049  1.00 31.090          H  
ATOM   7953 2HG  PRO A 502      -5.164  26.602  16.244  1.00 31.090          H  
ATOM   7954 1HD  PRO A 502      -4.557  26.276  19.222  1.00 31.090          H  
ATOM   7955 2HD  PRO A 502      -4.625  27.781  18.165  1.00 31.090          H  
ATOM   7956  N   ASP A 503      -8.177  24.996  19.958  1.00 16.540          N  
ATOM   7957  CA  ASP A 503      -9.145  24.279  20.796  1.00 16.620          C  
ATOM   7958  C   ASP A 503     -10.400  25.115  21.036  1.00 16.810          C  
ATOM   7959  O   ASP A 503     -11.485  24.587  21.310  1.00 17.210          O  
ATOM   7960  CB  ASP A 503      -8.538  23.941  22.161  1.00 23.240          C  
ATOM   7961  CG  ASP A 503      -7.460  22.851  22.122  1.00 23.240          C  
ATOM   7962  OD1 ASP A 503      -7.357  22.155  21.139  1.00 23.240          O  
ATOM   7963  OD2 ASP A 503      -6.728  22.751  23.073  1.00 23.240          O  
ATOM   7964  H   ASP A 503      -7.251  25.149  20.364  1.00 19.850          H  
ATOM   7965  HA  ASP A 503      -9.428  23.358  20.289  1.00 19.940          H  
ATOM   7966 1HB  ASP A 503      -8.121  24.840  22.605  1.00 27.880          H  
ATOM   7967 2HB  ASP A 503      -9.335  23.607  22.824  1.00 27.880          H  
ATOM   7968  N   TYR A 504     -10.230  26.426  20.959  1.00 16.610          N  
ATOM   7969  CA  TYR A 504     -11.261  27.403  21.179  1.00 16.720          C  
ATOM   7970  C   TYR A 504     -11.728  28.016  19.866  1.00 17.330          C  
ATOM   7971  O   TYR A 504     -12.915  28.288  19.702  1.00 17.680          O  
ATOM   7972  CB  TYR A 504     -10.720  28.487  22.096  1.00 23.360          C  
ATOM   7973  CG  TYR A 504     -10.285  28.020  23.474  1.00 23.360          C  
ATOM   7974  CD1 TYR A 504      -9.245  28.667  24.093  1.00 23.360          C  
ATOM   7975  CD2 TYR A 504     -10.933  26.995  24.131  1.00 23.360          C  
ATOM   7976  CE1 TYR A 504      -8.877  28.339  25.364  1.00 23.360          C  
ATOM   7977  CE2 TYR A 504     -10.563  26.667  25.402  1.00 23.360          C  
ATOM   7978  CZ  TYR A 504      -9.552  27.343  26.020  1.00 23.360          C  
ATOM   7979  OH  TYR A 504      -9.268  27.073  27.325  1.00 23.360          O  
ATOM   7980  H   TYR A 504      -9.313  26.781  20.703  1.00 19.930          H  
ATOM   7981  HA  TYR A 504     -12.126  26.919  21.625  1.00 20.060          H  
ATOM   7982 1HB  TYR A 504      -9.860  28.957  21.618  1.00 28.040          H  
ATOM   7983 2HB  TYR A 504     -11.474  29.265  22.227  1.00 28.040          H  
ATOM   7984  HD1 TYR A 504      -8.732  29.468  23.579  1.00 28.040          H  
ATOM   7985  HD2 TYR A 504     -11.757  26.466  23.675  1.00 28.040          H  
ATOM   7986  HE1 TYR A 504      -8.077  28.884  25.861  1.00 28.040          H  
ATOM   7987  HE2 TYR A 504     -11.097  25.884  25.940  1.00 28.040          H  
ATOM   7988  HH  TYR A 504     -10.135  26.991  27.804  1.00 28.040          H  
ATOM   7989  N   GLN A 505     -10.812  28.182  18.902  1.00 17.610          N  
ATOM   7990  CA  GLN A 505     -11.134  28.838  17.624  1.00 18.330          C  
ATOM   7991  C   GLN A 505     -12.245  28.096  16.898  1.00 18.750          C  
ATOM   7992  O   GLN A 505     -13.085  28.711  16.242  1.00 19.270          O  
ATOM   7993  CB  GLN A 505      -9.927  28.877  16.682  1.00 25.370          C  
ATOM   7994  CG  GLN A 505      -8.787  29.789  17.089  1.00 25.370          C  
ATOM   7995  CD  GLN A 505      -7.554  29.614  16.183  1.00 25.370          C  
ATOM   7996  OE1 GLN A 505      -7.418  28.604  15.477  1.00 25.370          O  
ATOM   7997  NE2 GLN A 505      -6.672  30.588  16.200  1.00 25.370          N  
ATOM   7998  H   GLN A 505      -9.851  27.913  19.114  1.00 21.130          H  
ATOM   7999  HA  GLN A 505     -11.468  29.855  17.826  1.00 22.000          H  
ATOM   8000 1HB  GLN A 505      -9.567  27.881  16.542  1.00 30.450          H  
ATOM   8001 2HB  GLN A 505     -10.264  29.222  15.708  1.00 30.450          H  
ATOM   8002 1HG  GLN A 505      -9.127  30.821  16.990  1.00 30.450          H  
ATOM   8003 2HG  GLN A 505      -8.505  29.599  18.113  1.00 30.450          H  
ATOM   8004 1HE2 GLN A 505      -5.851  30.545  15.632  1.00 30.450          H  
ATOM   8005 2HE2 GLN A 505      -6.838  31.402  16.788  1.00 30.450          H  
ATOM   8006  N   GLN A 506     -12.259  26.769  17.038  1.00 18.580          N  
ATOM   8007  CA  GLN A 506     -13.262  25.921  16.405  1.00 19.090          C  
ATOM   8008  C   GLN A 506     -14.713  26.239  16.817  1.00 19.110          C  
ATOM   8009  O   GLN A 506     -15.651  25.802  16.147  1.00 19.990          O  
ATOM   8010  CB  GLN A 506     -12.987  24.446  16.724  1.00 26.520          C  
ATOM   8011  CG  GLN A 506     -13.238  24.052  18.189  1.00 26.520          C  
ATOM   8012  CD  GLN A 506     -12.913  22.602  18.465  1.00 26.520          C  
ATOM   8013  OE1 GLN A 506     -13.204  21.720  17.645  1.00 26.520          O  
ATOM   8014  NE2 GLN A 506     -12.319  22.333  19.620  1.00 26.520          N  
ATOM   8015  H   GLN A 506     -11.493  26.326  17.560  1.00 22.300          H  
ATOM   8016  HA  GLN A 506     -13.183  26.062  15.327  1.00 22.910          H  
ATOM   8017 1HB  GLN A 506     -13.604  23.814  16.089  1.00 31.830          H  
ATOM   8018 2HB  GLN A 506     -11.943  24.220  16.504  1.00 31.830          H  
ATOM   8019 1HG  GLN A 506     -12.611  24.673  18.835  1.00 31.830          H  
ATOM   8020 2HG  GLN A 506     -14.286  24.201  18.433  1.00 31.830          H  
ATOM   8021 1HE2 GLN A 506     -12.078  21.395  19.858  1.00 31.830          H  
ATOM   8022 2HE2 GLN A 506     -12.094  23.092  20.273  1.00 31.830          H  
ATOM   8023  N   ASP A 507     -14.913  26.917  17.953  1.00 18.260          N  
ATOM   8024  CA  ASP A 507     -16.255  27.238  18.428  1.00 18.250          C  
ATOM   8025  C   ASP A 507     -16.521  28.736  18.238  1.00 18.590          C  
ATOM   8026  O   ASP A 507     -16.016  29.567  18.993  1.00 18.480          O  
ATOM   8027  CB  ASP A 507     -16.418  26.855  19.902  1.00 25.550          C  
ATOM   8028  CG  ASP A 507     -17.851  27.040  20.408  1.00 25.550          C  
ATOM   8029  OD1 ASP A 507     -18.698  27.417  19.610  1.00 25.550          O  
ATOM   8030  OD2 ASP A 507     -18.098  26.784  21.564  1.00 25.550          O  
ATOM   8031  H   ASP A 507     -14.114  27.282  18.479  1.00 21.910          H  
ATOM   8032  HA  ASP A 507     -16.982  26.680  17.839  1.00 21.900          H  
ATOM   8033 1HB  ASP A 507     -16.124  25.814  20.037  1.00 30.660          H  
ATOM   8034 2HB  ASP A 507     -15.742  27.466  20.506  1.00 30.660          H  
ATOM   8035  N   PHE A 508     -17.294  29.091  17.215  1.00 19.040          N  
ATOM   8036  CA  PHE A 508     -17.517  30.499  16.890  1.00 19.440          C  
ATOM   8037  C   PHE A 508     -18.642  31.191  17.669  1.00 19.470          C  
ATOM   8038  O   PHE A 508     -18.643  32.422  17.790  1.00 19.540          O  
ATOM   8039  CB  PHE A 508     -17.808  30.623  15.399  1.00 27.060          C  
ATOM   8040  CG  PHE A 508     -19.065  29.921  14.973  1.00 27.060          C  
ATOM   8041  CD1 PHE A 508     -20.291  30.564  15.021  1.00 27.060          C  
ATOM   8042  CD2 PHE A 508     -19.025  28.608  14.534  1.00 27.060          C  
ATOM   8043  CE1 PHE A 508     -21.434  29.925  14.636  1.00 27.060          C  
ATOM   8044  CE2 PHE A 508     -20.176  27.965  14.150  1.00 27.060          C  
ATOM   8045  CZ  PHE A 508     -21.379  28.625  14.198  1.00 27.060          C  
ATOM   8046  H   PHE A 508     -17.701  28.365  16.643  1.00 22.850          H  
ATOM   8047  HA  PHE A 508     -16.590  31.036  17.100  1.00 23.330          H  
ATOM   8048 1HB  PHE A 508     -17.901  31.673  15.133  1.00 32.470          H  
ATOM   8049 2HB  PHE A 508     -16.974  30.218  14.828  1.00 32.470          H  
ATOM   8050  HD1 PHE A 508     -20.340  31.594  15.359  1.00 32.470          H  
ATOM   8051  HD2 PHE A 508     -18.066  28.080  14.489  1.00 32.470          H  
ATOM   8052  HE1 PHE A 508     -22.387  30.450  14.678  1.00 32.470          H  
ATOM   8053  HE2 PHE A 508     -20.134  26.931  13.804  1.00 32.470          H  
ATOM   8054  HZ  PHE A 508     -22.290  28.115  13.891  1.00 32.470          H  
ATOM   8055  N   PHE A 509     -19.548  30.432  18.285  1.00 19.450          N  
ATOM   8056  CA  PHE A 509     -20.688  31.059  18.941  1.00 19.600          C  
ATOM   8057  C   PHE A 509     -20.323  32.052  20.059  1.00 19.390          C  
ATOM   8058  O   PHE A 509     -20.873  33.150  20.062  1.00 18.870          O  
ATOM   8059  CB  PHE A 509     -21.662  30.006  19.473  1.00 27.380          C  
ATOM   8060  CG  PHE A 509     -22.442  29.325  18.418  1.00 27.380          C  
ATOM   8061  CD1 PHE A 509     -22.091  28.047  18.012  1.00 27.380          C  
ATOM   8062  CD2 PHE A 509     -23.539  29.937  17.833  1.00 27.380          C  
ATOM   8063  CE1 PHE A 509     -22.823  27.394  17.044  1.00 27.380          C  
ATOM   8064  CE2 PHE A 509     -24.270  29.286  16.865  1.00 27.380          C  
ATOM   8065  CZ  PHE A 509     -23.911  28.013  16.471  1.00 27.380          C  
ATOM   8066  H   PHE A 509     -19.507  29.414  18.226  1.00 23.340          H  
ATOM   8067  HA  PHE A 509     -21.225  31.617  18.174  1.00 23.520          H  
ATOM   8068 1HB  PHE A 509     -21.144  29.237  20.030  1.00 32.860          H  
ATOM   8069 2HB  PHE A 509     -22.362  30.479  20.146  1.00 32.860          H  
ATOM   8070  HD1 PHE A 509     -21.225  27.550  18.473  1.00 32.860          H  
ATOM   8071  HD2 PHE A 509     -23.829  30.936  18.144  1.00 32.860          H  
ATOM   8072  HE1 PHE A 509     -22.538  26.390  16.733  1.00 32.860          H  
ATOM   8073  HE2 PHE A 509     -25.133  29.773  16.409  1.00 32.860          H  
ATOM   8074  HZ  PHE A 509     -24.488  27.498  15.706  1.00 32.860          H  
ATOM   8075  N   PRO A 510     -19.317  31.797  20.935  1.00 19.790          N  
ATOM   8076  CA  PRO A 510     -18.879  32.662  22.025  1.00 19.650          C  
ATOM   8077  C   PRO A 510     -18.441  34.065  21.562  1.00 18.980          C  
ATOM   8078  O   PRO A 510     -18.259  34.973  22.389  1.00 18.000          O  
ATOM   8079  CB  PRO A 510     -17.683  31.875  22.613  1.00 29.470          C  
ATOM   8080  CG  PRO A 510     -17.947  30.458  22.259  1.00 29.470          C  
ATOM   8081  CD  PRO A 510     -18.566  30.514  20.915  1.00 29.470          C  
ATOM   8082  HA  PRO A 510     -19.703  32.736  22.751  1.00 23.580          H  
ATOM   8083 1HB  PRO A 510     -16.747  32.245  22.172  1.00 35.370          H  
ATOM   8084 2HB  PRO A 510     -17.591  32.009  23.685  1.00 35.370          H  
ATOM   8085 1HG  PRO A 510     -17.007  29.878  22.242  1.00 35.370          H  
ATOM   8086 2HG  PRO A 510     -18.601  29.978  23.000  1.00 35.370          H  
ATOM   8087 1HD  PRO A 510     -17.763  30.560  20.205  1.00 35.370          H  
ATOM   8088 2HD  PRO A 510     -19.186  29.636  20.796  1.00 35.370          H  
ATOM   8089  N   LYS A 511     -18.174  34.222  20.258  1.00 19.540          N  
ATOM   8090  CA  LYS A 511     -17.728  35.494  19.727  1.00 19.030          C  
ATOM   8091  C   LYS A 511     -18.688  36.076  18.675  1.00 19.220          C  
ATOM   8092  O   LYS A 511     -18.854  37.296  18.604  1.00 18.400          O  
ATOM   8093  CB  LYS A 511     -16.336  35.302  19.122  1.00 26.850          C  
ATOM   8094  CG  LYS A 511     -15.266  34.766  20.115  1.00 26.850          C  
ATOM   8095  CD  LYS A 511     -14.940  35.764  21.244  1.00 26.850          C  
ATOM   8096  CE  LYS A 511     -13.822  35.268  22.165  1.00 26.850          C  
ATOM   8097  NZ  LYS A 511     -13.570  36.233  23.274  1.00 26.850          N  
ATOM   8098  H   LYS A 511     -18.321  33.464  19.591  1.00 23.450          H  
ATOM   8099  HA  LYS A 511     -17.680  36.215  20.539  1.00 22.840          H  
ATOM   8100 1HB  LYS A 511     -16.402  34.594  18.293  1.00 32.220          H  
ATOM   8101 2HB  LYS A 511     -15.979  36.249  18.713  1.00 32.220          H  
ATOM   8102 1HG  LYS A 511     -15.635  33.848  20.566  1.00 32.220          H  
ATOM   8103 2HG  LYS A 511     -14.382  34.520  19.562  1.00 32.220          H  
ATOM   8104 1HD  LYS A 511     -14.642  36.718  20.808  1.00 32.220          H  
ATOM   8105 2HD  LYS A 511     -15.820  35.926  21.862  1.00 32.220          H  
ATOM   8106 1HE  LYS A 511     -14.098  34.302  22.589  1.00 32.220          H  
ATOM   8107 2HE  LYS A 511     -12.909  35.153  21.594  1.00 32.220          H  
ATOM   8108 1HZ  LYS A 511     -12.822  35.913  23.874  1.00 32.220          H  
ATOM   8109 2HZ  LYS A 511     -13.312  37.122  22.878  1.00 32.220          H  
ATOM   8110 3HZ  LYS A 511     -14.405  36.350  23.830  1.00 32.220          H  
ATOM   8111  N   GLU A 512     -19.291  35.220  17.837  1.00 20.390          N  
ATOM   8112  CA  GLU A 512     -20.143  35.698  16.747  1.00 20.880          C  
ATOM   8113  C   GLU A 512     -21.633  35.797  17.087  1.00 20.480          C  
ATOM   8114  O   GLU A 512     -22.372  36.518  16.413  1.00 20.660          O  
ATOM   8115  CB  GLU A 512     -20.000  34.806  15.513  1.00 29.040          C  
ATOM   8116  CG  GLU A 512     -18.616  34.802  14.871  1.00 29.040          C  
ATOM   8117  CD  GLU A 512     -18.565  33.960  13.614  1.00 29.040          C  
ATOM   8118  OE1 GLU A 512     -19.577  33.403  13.262  1.00 29.040          O  
ATOM   8119  OE2 GLU A 512     -17.521  33.876  13.011  1.00 29.040          O  
ATOM   8120  H   GLU A 512     -19.130  34.219  17.925  1.00 24.470          H  
ATOM   8121  HA  GLU A 512     -19.804  36.697  16.477  1.00 25.060          H  
ATOM   8122 1HB  GLU A 512     -20.236  33.788  15.795  1.00 34.840          H  
ATOM   8123 2HB  GLU A 512     -20.722  35.113  14.759  1.00 34.840          H  
ATOM   8124 1HG  GLU A 512     -18.333  35.824  14.631  1.00 34.840          H  
ATOM   8125 2HG  GLU A 512     -17.897  34.413  15.595  1.00 34.840          H  
ATOM   8126  N   ALA A 513     -22.101  35.036  18.072  1.00 20.080          N  
ATOM   8127  CA  ALA A 513     -23.511  35.035  18.416  1.00 19.710          C  
ATOM   8128  C   ALA A 513     -23.908  36.410  18.918  1.00 18.460          C  
ATOM   8129  O   ALA A 513     -23.084  37.148  19.449  1.00 17.500          O  
ATOM   8130  CB  ALA A 513     -23.798  33.979  19.453  1.00 27.740          C  
ATOM   8131  H   ALA A 513     -21.482  34.447  18.630  1.00 24.100          H  
ATOM   8132  HA  ALA A 513     -24.087  34.822  17.517  1.00 23.650          H  
ATOM   8133 1HB  ALA A 513     -24.856  33.980  19.704  1.00 33.290          H  
ATOM   8134 2HB  ALA A 513     -23.510  33.010  19.074  1.00 33.290          H  
ATOM   8135 3HB  ALA A 513     -23.219  34.203  20.323  1.00 33.290          H  
ATOM   8136  N   LYS A 514     -25.171  36.781  18.758  1.00 18.490          N  
ATOM   8137  CA  LYS A 514     -25.581  38.078  19.264  1.00 17.350          C  
ATOM   8138  C   LYS A 514     -25.108  38.178  20.735  1.00 16.700          C  
ATOM   8139  O   LYS A 514     -25.441  37.278  21.525  1.00 17.310          O  
ATOM   8140  CB  LYS A 514     -27.102  38.238  19.161  1.00 24.750          C  
ATOM   8141  CG  LYS A 514     -27.627  39.633  19.525  1.00 24.750          C  
ATOM   8142  CD  LYS A 514     -29.142  39.735  19.355  1.00 24.750          C  
ATOM   8143  CE  LYS A 514     -29.628  41.167  19.583  1.00 24.750          C  
ATOM   8144  NZ  LYS A 514     -31.111  41.279  19.498  1.00 24.750          N  
ATOM   8145  H   LYS A 514     -25.830  36.173  18.292  1.00 22.190          H  
ATOM   8146  HA  LYS A 514     -25.129  38.832  18.636  1.00 20.820          H  
ATOM   8147 1HB  LYS A 514     -27.420  38.020  18.140  1.00 29.700          H  
ATOM   8148 2HB  LYS A 514     -27.588  37.515  19.816  1.00 29.700          H  
ATOM   8149 1HG  LYS A 514     -27.377  39.862  20.559  1.00 29.700          H  
ATOM   8150 2HG  LYS A 514     -27.154  40.374  18.883  1.00 29.700          H  
ATOM   8151 1HD  LYS A 514     -29.421  39.419  18.347  1.00 29.700          H  
ATOM   8152 2HD  LYS A 514     -29.630  39.074  20.073  1.00 29.700          H  
ATOM   8153 1HE  LYS A 514     -29.301  41.508  20.564  1.00 29.700          H  
ATOM   8154 2HE  LYS A 514     -29.186  41.808  18.821  1.00 29.700          H  
ATOM   8155 1HZ  LYS A 514     -31.386  42.241  19.644  1.00 29.700          H  
ATOM   8156 2HZ  LYS A 514     -31.430  40.973  18.588  1.00 29.700          H  
ATOM   8157 3HZ  LYS A 514     -31.517  40.701  20.218  1.00 29.700          H  
ATOM   8158  N   PRO A 515     -24.406  39.272  21.140  1.00 15.520          N  
ATOM   8159  CA  PRO A 515     -23.873  39.538  22.473  1.00 14.840          C  
ATOM   8160  C   PRO A 515     -24.830  39.299  23.622  1.00 15.090          C  
ATOM   8161  O   PRO A 515     -24.400  38.885  24.696  1.00 15.180          O  
ATOM   8162  CB  PRO A 515     -23.486  41.014  22.383  1.00 22.260          C  
ATOM   8163  CG  PRO A 515     -23.113  41.212  20.940  1.00 22.260          C  
ATOM   8164  CD  PRO A 515     -24.060  40.340  20.159  1.00 22.260          C  
ATOM   8165  HA  PRO A 515     -22.966  38.928  22.609  1.00 17.810          H  
ATOM   8166 1HB  PRO A 515     -24.335  41.648  22.699  1.00 26.710          H  
ATOM   8167 2HB  PRO A 515     -22.657  41.230  23.071  1.00 26.710          H  
ATOM   8168 1HG  PRO A 515     -23.186  42.276  20.667  1.00 26.710          H  
ATOM   8169 2HG  PRO A 515     -22.060  40.918  20.785  1.00 26.710          H  
ATOM   8170 1HD  PRO A 515     -24.940  40.907  19.831  1.00 26.710          H  
ATOM   8171 2HD  PRO A 515     -23.469  39.923  19.322  1.00 26.710          H  
ATOM   8172  N   ASN A 516     -26.128  39.540  23.422  1.00 15.310          N  
ATOM   8173  CA  ASN A 516     -27.063  39.315  24.512  1.00 15.700          C  
ATOM   8174  C   ASN A 516     -27.143  37.835  24.869  1.00 16.930          C  
ATOM   8175  O   ASN A 516     -27.331  37.486  26.039  1.00 17.340          O  
ATOM   8176  CB  ASN A 516     -28.436  39.832  24.155  1.00 21.820          C  
ATOM   8177  CG  ASN A 516     -28.504  41.322  24.146  1.00 21.820          C  
ATOM   8178  OD1 ASN A 516     -27.635  42.015  24.687  1.00 21.820          O  
ATOM   8179  ND2 ASN A 516     -29.538  41.841  23.544  1.00 21.820          N  
ATOM   8180  H   ASN A 516     -26.473  39.916  22.554  1.00 18.370          H  
ATOM   8181  HA  ASN A 516     -26.704  39.844  25.396  1.00 18.840          H  
ATOM   8182 1HB  ASN A 516     -28.717  39.460  23.169  1.00 26.190          H  
ATOM   8183 2HB  ASN A 516     -29.165  39.449  24.870  1.00 26.190          H  
ATOM   8184 1HD2 ASN A 516     -29.646  42.836  23.510  1.00 26.190          H  
ATOM   8185 2HD2 ASN A 516     -30.229  41.247  23.128  1.00 26.190          H  
ATOM   8186  N   GLY A 517     -27.044  36.964  23.853  1.00 17.620          N  
ATOM   8187  CA  GLY A 517     -27.121  35.529  24.052  1.00 18.860          C  
ATOM   8188  C   GLY A 517     -25.852  35.076  24.724  1.00 18.860          C  
ATOM   8189  O   GLY A 517     -25.856  34.203  25.610  1.00 19.570          O  
ATOM   8190  H   GLY A 517     -26.848  37.298  22.911  1.00 21.140          H  
ATOM   8191 1HA  GLY A 517     -27.988  35.280  24.664  1.00 22.630          H  
ATOM   8192 2HA  GLY A 517     -27.230  35.032  23.088  1.00 22.630          H  
ATOM   8193  N   ILE A 518     -24.749  35.688  24.306  1.00 18.060          N  
ATOM   8194  CA  ILE A 518     -23.458  35.327  24.852  1.00 17.970          C  
ATOM   8195  C   ILE A 518     -23.422  35.640  26.340  1.00 17.560          C  
ATOM   8196  O   ILE A 518     -23.015  34.814  27.155  1.00 18.140          O  
ATOM   8197  CB  ILE A 518     -22.309  36.034  24.114  1.00 25.190          C  
ATOM   8198  CG1 ILE A 518     -22.226  35.514  22.669  1.00 25.190          C  
ATOM   8199  CG2 ILE A 518     -21.040  35.767  24.824  1.00 25.190          C  
ATOM   8200  CD1 ILE A 518     -21.326  36.307  21.722  1.00 25.190          C  
ATOM   8201  H   ILE A 518     -24.846  36.382  23.552  1.00 21.670          H  
ATOM   8202  HA  ILE A 518     -23.325  34.250  24.729  1.00 21.560          H  
ATOM   8203  HB  ILE A 518     -22.495  37.102  24.080  1.00 30.230          H  
ATOM   8204 1HG1 ILE A 518     -21.858  34.487  22.698  1.00 30.230          H  
ATOM   8205 2HG1 ILE A 518     -23.229  35.515  22.246  1.00 30.230          H  
ATOM   8206 1HG2 ILE A 518     -20.215  36.247  24.315  1.00 30.230          H  
ATOM   8207 2HG2 ILE A 518     -21.070  36.133  25.845  1.00 30.230          H  
ATOM   8208 3HG2 ILE A 518     -20.903  34.695  24.828  1.00 30.230          H  
ATOM   8209 1HD1 ILE A 518     -21.343  35.840  20.741  1.00 30.230          H  
ATOM   8210 2HD1 ILE A 518     -21.680  37.323  21.631  1.00 30.230          H  
ATOM   8211 3HD1 ILE A 518     -20.311  36.321  22.072  1.00 30.230          H  
ATOM   8212  N   PHE A 519     -23.850  36.858  26.682  1.00 16.670          N  
ATOM   8213  CA  PHE A 519     -23.911  37.324  28.056  1.00 16.370          C  
ATOM   8214  C   PHE A 519     -24.815  36.468  28.935  1.00 17.440          C  
ATOM   8215  O   PHE A 519     -24.406  36.027  30.012  1.00 17.740          O  
ATOM   8216  CB  PHE A 519     -24.397  38.769  28.093  1.00 23.040          C  
ATOM   8217  CG  PHE A 519     -24.608  39.288  29.471  1.00 23.040          C  
ATOM   8218  CD1 PHE A 519     -23.537  39.697  30.245  1.00 23.040          C  
ATOM   8219  CD2 PHE A 519     -25.887  39.364  30.007  1.00 23.040          C  
ATOM   8220  CE1 PHE A 519     -23.737  40.167  31.522  1.00 23.040          C  
ATOM   8221  CE2 PHE A 519     -26.088  39.830  31.280  1.00 23.040          C  
ATOM   8222  CZ  PHE A 519     -25.011  40.233  32.041  1.00 23.040          C  
ATOM   8223  H   PHE A 519     -24.136  37.502  25.943  1.00 20.000          H  
ATOM   8224  HA  PHE A 519     -22.904  37.285  28.468  1.00 19.640          H  
ATOM   8225 1HB  PHE A 519     -23.677  39.407  27.584  1.00 27.650          H  
ATOM   8226 2HB  PHE A 519     -25.338  38.847  27.546  1.00 27.650          H  
ATOM   8227  HD1 PHE A 519     -22.528  39.642  29.837  1.00 27.650          H  
ATOM   8228  HD2 PHE A 519     -26.737  39.043  29.406  1.00 27.650          H  
ATOM   8229  HE1 PHE A 519     -22.886  40.484  32.124  1.00 27.650          H  
ATOM   8230  HE2 PHE A 519     -27.096  39.882  31.691  1.00 27.650          H  
ATOM   8231  HZ  PHE A 519     -25.167  40.604  33.053  1.00 27.650          H  
ATOM   8232  N   LYS A 520     -26.060  36.245  28.492  1.00 18.050          N  
ATOM   8233  CA  LYS A 520     -27.008  35.453  29.263  1.00 19.140          C  
ATOM   8234  C   LYS A 520     -26.554  34.011  29.459  1.00 20.160          C  
ATOM   8235  O   LYS A 520     -26.803  33.415  30.510  1.00 20.880          O  
ATOM   8236  CB  LYS A 520     -28.387  35.486  28.613  1.00 26.360          C  
ATOM   8237  CG  LYS A 520     -29.098  36.831  28.731  1.00 26.360          C  
ATOM   8238  CD  LYS A 520     -30.447  36.810  28.028  1.00 26.360          C  
ATOM   8239  CE  LYS A 520     -31.156  38.154  28.139  1.00 26.360          C  
ATOM   8240  NZ  LYS A 520     -32.471  38.147  27.437  1.00 26.360          N  
ATOM   8241  H   LYS A 520     -26.363  36.635  27.595  1.00 21.660          H  
ATOM   8242  HA  LYS A 520     -27.090  35.906  30.252  1.00 22.970          H  
ATOM   8243 1HB  LYS A 520     -28.284  35.256  27.548  1.00 31.630          H  
ATOM   8244 2HB  LYS A 520     -29.018  34.720  29.057  1.00 31.630          H  
ATOM   8245 1HG  LYS A 520     -29.244  37.065  29.785  1.00 31.630          H  
ATOM   8246 2HG  LYS A 520     -28.477  37.607  28.292  1.00 31.630          H  
ATOM   8247 1HD  LYS A 520     -30.289  36.584  26.971  1.00 31.630          H  
ATOM   8248 2HD  LYS A 520     -31.077  36.033  28.460  1.00 31.630          H  
ATOM   8249 1HE  LYS A 520     -31.317  38.388  29.190  1.00 31.630          H  
ATOM   8250 2HE  LYS A 520     -30.524  38.926  27.697  1.00 31.630          H  
ATOM   8251 1HZ  LYS A 520     -32.910  39.053  27.529  1.00 31.630          H  
ATOM   8252 2HZ  LYS A 520     -32.327  37.941  26.458  1.00 31.630          H  
ATOM   8253 3HZ  LYS A 520     -33.070  37.441  27.844  1.00 31.630          H  
ATOM   8254  N   GLY A 521     -25.895  33.445  28.445  1.00 20.310          N  
ATOM   8255  CA  GLY A 521     -25.432  32.068  28.503  1.00 21.320          C  
ATOM   8256  C   GLY A 521     -26.233  31.130  27.598  1.00 22.090          C  
ATOM   8257  O   GLY A 521     -26.362  29.939  27.880  1.00 23.080          O  
ATOM   8258  H   GLY A 521     -25.738  33.971  27.586  1.00 24.370          H  
ATOM   8259 1HA  GLY A 521     -24.382  32.047  28.208  1.00 25.580          H  
ATOM   8260 2HA  GLY A 521     -25.469  31.708  29.528  1.00 25.580          H  
ATOM   8261  N   SER A 522     -26.824  31.665  26.517  1.00 21.690          N  
ATOM   8262  CA  SER A 522     -27.578  30.833  25.578  1.00 22.450          C  
ATOM   8263  C   SER A 522     -26.640  30.144  24.590  1.00 22.680          C  
ATOM   8264  O   SER A 522     -27.048  29.251  23.842  1.00 22.810          O  
ATOM   8265  CB  SER A 522     -28.604  31.649  24.817  1.00 31.130          C  
ATOM   8266  OG  SER A 522     -27.994  32.529  23.919  1.00 31.130          O  
ATOM   8267  H   SER A 522     -26.705  32.656  26.304  1.00 26.030          H  
ATOM   8268  HA  SER A 522     -28.102  30.062  26.143  1.00 26.940          H  
ATOM   8269 1HB  SER A 522     -29.272  30.980  24.278  1.00 37.350          H  
ATOM   8270 2HB  SER A 522     -29.207  32.215  25.524  1.00 37.350          H  
ATOM   8271  HG  SER A 522     -28.715  32.991  23.481  1.00 37.350          H  
ATOM   8272  N   THR A 523     -25.370  30.561  24.602  1.00 22.740          N  
ATOM   8273  CA  THR A 523     -24.356  30.042  23.701  1.00 22.940          C  
ATOM   8274  C   THR A 523     -23.402  29.127  24.440  1.00 22.640          C  
ATOM   8275  O   THR A 523     -22.707  28.313  23.831  1.00 22.560          O  
ATOM   8276  CB  THR A 523     -23.500  31.191  23.145  1.00 32.040          C  
ATOM   8277  OG1 THR A 523     -22.784  31.819  24.230  1.00 32.040          O  
ATOM   8278  CG2 THR A 523     -24.390  32.224  22.505  1.00 32.040          C  
ATOM   8279  H   THR A 523     -25.120  31.291  25.251  1.00 27.290          H  
ATOM   8280  HA  THR A 523     -24.834  29.485  22.895  1.00 27.530          H  
ATOM   8281  HB  THR A 523     -22.789  30.809  22.419  1.00 38.440          H  
ATOM   8282  HG1 THR A 523     -22.029  31.272  24.479  1.00 38.440          H  
ATOM   8283 1HG2 THR A 523     -23.779  33.023  22.141  1.00 38.440          H  
ATOM   8284 2HG2 THR A 523     -24.940  31.772  21.683  1.00 38.440          H  
ATOM   8285 3HG2 THR A 523     -25.092  32.617  23.233  1.00 38.440          H  
ATOM   8286  N   ALA A 524     -23.346  29.291  25.754  1.00 22.430          N  
ATOM   8287  CA  ALA A 524     -22.448  28.545  26.615  1.00 22.070          C  
ATOM   8288  C   ALA A 524     -22.888  28.705  28.058  1.00 21.190          C  
ATOM   8289  O   ALA A 524     -23.438  29.743  28.425  1.00 20.800          O  
ATOM   8290  CB  ALA A 524     -21.019  29.053  26.438  1.00 31.040          C  
ATOM   8291  H   ALA A 524     -23.951  29.971  26.189  1.00 26.920          H  
ATOM   8292  HA  ALA A 524     -22.500  27.486  26.354  1.00 26.480          H  
ATOM   8293 1HB  ALA A 524     -20.356  28.499  27.078  1.00 37.250          H  
ATOM   8294 2HB  ALA A 524     -20.708  28.923  25.404  1.00 37.250          H  
ATOM   8295 3HB  ALA A 524     -20.983  30.100  26.703  1.00 37.250          H  
ATOM   8296  N   GLU A 525     -22.573  27.729  28.892  1.00 20.900          N  
ATOM   8297  CA  GLU A 525     -22.756  27.884  30.334  1.00 20.040          C  
ATOM   8298  C   GLU A 525     -21.899  29.080  30.695  1.00 19.260          C  
ATOM   8299  O   GLU A 525     -20.822  29.225  30.130  1.00 18.560          O  
ATOM   8300  CB  GLU A 525     -22.259  26.650  31.107  1.00 28.400          C  
ATOM   8301  CG  GLU A 525     -22.458  26.669  32.612  1.00 28.400          C  
ATOM   8302  CD  GLU A 525     -21.822  25.466  33.312  1.00 28.400          C  
ATOM   8303  OE1 GLU A 525     -21.213  24.642  32.649  1.00 28.400          O  
ATOM   8304  OE2 GLU A 525     -21.927  25.400  34.510  1.00 28.400          O  
ATOM   8305  H   GLU A 525     -22.141  26.871  28.513  1.00 25.080          H  
ATOM   8306  HA  GLU A 525     -23.801  28.092  30.563  1.00 24.050          H  
ATOM   8307 1HB  GLU A 525     -22.725  25.750  30.707  1.00 34.080          H  
ATOM   8308 2HB  GLU A 525     -21.221  26.555  30.976  1.00 34.080          H  
ATOM   8309 1HG  GLU A 525     -22.013  27.562  33.016  1.00 34.080          H  
ATOM   8310 2HG  GLU A 525     -23.524  26.695  32.831  1.00 34.080          H  
ATOM   8311  N   ASN A 526     -22.335  29.986  31.563  1.00 19.420          N  
ATOM   8312  CA  ASN A 526     -21.441  31.114  31.856  1.00 18.740          C  
ATOM   8313  C   ASN A 526     -19.998  30.661  32.171  1.00 18.640          C  
ATOM   8314  O   ASN A 526     -19.020  31.249  31.692  1.00 17.890          O  
ATOM   8315  CB  ASN A 526     -22.027  31.928  32.995  1.00 26.510          C  
ATOM   8316  CG  ASN A 526     -22.279  31.095  34.255  1.00 26.510          C  
ATOM   8317  OD1 ASN A 526     -22.159  29.854  34.255  1.00 26.510          O  
ATOM   8318  ND2 ASN A 526     -22.630  31.762  35.321  1.00 26.510          N  
ATOM   8319  H   ASN A 526     -23.237  29.890  32.011  1.00 23.300          H  
ATOM   8320  HA  ASN A 526     -21.396  31.748  30.967  1.00 22.490          H  
ATOM   8321 1HB  ASN A 526     -21.345  32.742  33.245  1.00 31.810          H  
ATOM   8322 2HB  ASN A 526     -22.968  32.377  32.676  1.00 31.810          H  
ATOM   8323 1HD2 ASN A 526     -22.813  31.279  36.178  1.00 31.810          H  
ATOM   8324 2HD2 ASN A 526     -22.716  32.759  35.283  1.00 31.810          H  
ATOM   8325  N   ALA A 527     -19.874  29.580  32.932  1.00 19.410          N  
ATOM   8326  CA  ALA A 527     -18.574  29.021  33.260  1.00 19.410          C  
ATOM   8327  C   ALA A 527     -17.867  28.500  32.010  1.00 18.920          C  
ATOM   8328  O   ALA A 527     -16.657  28.672  31.861  1.00 18.420          O  
ATOM   8329  CB  ALA A 527     -18.729  27.905  34.264  1.00 27.170          C  
ATOM   8330  H   ALA A 527     -20.737  29.201  33.314  1.00 23.290          H  
ATOM   8331  HA  ALA A 527     -17.964  29.814  33.690  1.00 23.290          H  
ATOM   8332 1HB  ALA A 527     -17.751  27.511  34.522  1.00 32.610          H  
ATOM   8333 2HB  ALA A 527     -19.217  28.289  35.160  1.00 32.610          H  
ATOM   8334 3HB  ALA A 527     -19.339  27.111  33.833  1.00 32.610          H  
ATOM   8335  N   GLU A 528     -18.634  27.852  31.127  1.00 19.080          N  
ATOM   8336  CA  GLU A 528     -18.142  27.284  29.869  1.00 18.790          C  
ATOM   8337  C   GLU A 528     -17.584  28.368  29.007  1.00 17.690          C  
ATOM   8338  O   GLU A 528     -16.584  28.177  28.321  1.00 17.260          O  
ATOM   8339  CB  GLU A 528     -19.238  26.559  29.102  1.00 26.420          C  
ATOM   8340  CG  GLU A 528     -18.846  25.921  27.808  1.00 26.420          C  
ATOM   8341  CD  GLU A 528     -20.028  25.240  27.153  1.00 26.420          C  
ATOM   8342  OE1 GLU A 528     -21.165  25.465  27.572  1.00 26.420          O  
ATOM   8343  OE2 GLU A 528     -19.803  24.480  26.245  1.00 26.420          O  
ATOM   8344  H   GLU A 528     -19.622  27.783  31.341  1.00 22.900          H  
ATOM   8345  HA  GLU A 528     -17.344  26.586  30.086  1.00 22.550          H  
ATOM   8346 1HB  GLU A 528     -19.633  25.765  29.715  1.00 31.710          H  
ATOM   8347 2HB  GLU A 528     -20.017  27.234  28.899  1.00 31.710          H  
ATOM   8348 1HG  GLU A 528     -18.457  26.678  27.127  1.00 31.710          H  
ATOM   8349 2HG  GLU A 528     -18.057  25.194  27.990  1.00 31.710          H  
ATOM   8350  N   TYR A 529     -18.266  29.502  29.012  1.00 17.270          N  
ATOM   8351  CA  TYR A 529     -17.842  30.636  28.243  1.00 16.230          C  
ATOM   8352  C   TYR A 529     -16.453  31.024  28.701  1.00 15.570          C  
ATOM   8353  O   TYR A 529     -15.518  31.024  27.911  1.00 14.920          O  
ATOM   8354  CB  TYR A 529     -18.790  31.813  28.411  1.00 23.140          C  
ATOM   8355  CG  TYR A 529     -18.410  32.962  27.575  1.00 23.140          C  
ATOM   8356  CD1 TYR A 529     -18.738  32.892  26.273  1.00 23.140          C  
ATOM   8357  CD2 TYR A 529     -17.744  34.088  28.077  1.00 23.140          C  
ATOM   8358  CE1 TYR A 529     -18.429  33.890  25.451  1.00 23.140          C  
ATOM   8359  CE2 TYR A 529     -17.431  35.127  27.197  1.00 23.140          C  
ATOM   8360  CZ  TYR A 529     -17.791  34.996  25.862  1.00 23.140          C  
ATOM   8361  OH  TYR A 529     -17.539  35.967  24.905  1.00 23.140          O  
ATOM   8362  H   TYR A 529     -19.122  29.540  29.568  1.00 20.720          H  
ATOM   8363  HA  TYR A 529     -17.794  30.356  27.193  1.00 19.480          H  
ATOM   8364 1HB  TYR A 529     -19.808  31.515  28.165  1.00 27.770          H  
ATOM   8365 2HB  TYR A 529     -18.791  32.138  29.440  1.00 27.770          H  
ATOM   8366  HD1 TYR A 529     -19.261  32.019  25.888  1.00 27.770          H  
ATOM   8367  HD2 TYR A 529     -17.472  34.153  29.133  1.00 27.770          H  
ATOM   8368  HE1 TYR A 529     -18.704  33.822  24.437  1.00 27.770          H  
ATOM   8369  HE2 TYR A 529     -16.912  36.021  27.550  1.00 27.770          H  
ATOM   8370  HH  TYR A 529     -17.836  35.625  24.006  1.00 27.770          H  
ATOM   8371  N   LEU A 530     -16.279  31.213  30.006  1.00 15.810          N  
ATOM   8372  CA  LEU A 530     -14.974  31.607  30.525  1.00 15.260          C  
ATOM   8373  C   LEU A 530     -13.904  30.556  30.219  1.00 15.550          C  
ATOM   8374  O   LEU A 530     -12.758  30.893  29.945  1.00 15.160          O  
ATOM   8375  CB  LEU A 530     -15.062  31.874  32.029  1.00 21.580          C  
ATOM   8376  CG  LEU A 530     -15.885  33.130  32.449  1.00 21.580          C  
ATOM   8377  CD1 LEU A 530     -16.031  33.135  33.967  1.00 21.580          C  
ATOM   8378  CD2 LEU A 530     -15.184  34.436  31.964  1.00 21.580          C  
ATOM   8379  H   LEU A 530     -17.099  31.140  30.621  1.00 18.970          H  
ATOM   8380  HA  LEU A 530     -14.680  32.518  30.023  1.00 18.310          H  
ATOM   8381 1HB  LEU A 530     -15.525  31.003  32.500  1.00 25.900          H  
ATOM   8382 2HB  LEU A 530     -14.053  31.982  32.424  1.00 25.900          H  
ATOM   8383  HG  LEU A 530     -16.885  33.073  32.011  1.00 25.900          H  
ATOM   8384 1HD1 LEU A 530     -16.621  33.999  34.272  1.00 25.900          H  
ATOM   8385 2HD1 LEU A 530     -16.537  32.222  34.285  1.00 25.900          H  
ATOM   8386 3HD1 LEU A 530     -15.047  33.186  34.430  1.00 25.900          H  
ATOM   8387 1HD2 LEU A 530     -15.777  35.294  32.277  1.00 25.900          H  
ATOM   8388 2HD2 LEU A 530     -14.186  34.509  32.403  1.00 25.900          H  
ATOM   8389 3HD2 LEU A 530     -15.093  34.459  30.880  1.00 25.900          H  
ATOM   8390  N   ARG A 531     -14.281  29.284  30.200  1.00 16.270          N  
ATOM   8391  CA  ARG A 531     -13.345  28.210  29.861  1.00 16.670          C  
ATOM   8392  C   ARG A 531     -12.767  28.336  28.431  1.00 17.250          C  
ATOM   8393  O   ARG A 531     -11.705  27.755  28.155  1.00 17.120          O  
ATOM   8394  CB  ARG A 531     -13.971  26.821  30.053  1.00 23.180          C  
ATOM   8395  CG  ARG A 531     -14.150  26.389  31.536  1.00 23.180          C  
ATOM   8396  CD  ARG A 531     -14.486  24.914  31.712  1.00 23.180          C  
ATOM   8397  NE  ARG A 531     -15.855  24.524  31.265  1.00 23.180          N  
ATOM   8398  CZ  ARG A 531     -16.994  24.529  32.039  1.00 23.180          C  
ATOM   8399  NH1 ARG A 531     -16.961  24.908  33.300  1.00 23.180          N  
ATOM   8400  NH2 ARG A 531     -18.148  24.129  31.507  1.00 23.180          N  
ATOM   8401  H   ARG A 531     -15.236  29.060  30.497  1.00 19.520          H  
ATOM   8402  HA  ARG A 531     -12.511  28.273  30.557  1.00 20.000          H  
ATOM   8403 1HB  ARG A 531     -14.939  26.788  29.577  1.00 27.810          H  
ATOM   8404 2HB  ARG A 531     -13.345  26.078  29.564  1.00 27.810          H  
ATOM   8405 1HG  ARG A 531     -13.220  26.584  32.067  1.00 27.810          H  
ATOM   8406 2HG  ARG A 531     -14.939  26.970  31.985  1.00 27.810          H  
ATOM   8407 1HD  ARG A 531     -13.774  24.334  31.125  1.00 27.810          H  
ATOM   8408 2HD  ARG A 531     -14.373  24.643  32.758  1.00 27.810          H  
ATOM   8409  HE  ARG A 531     -15.950  24.210  30.308  1.00 27.810          H  
ATOM   8410 1HH1 ARG A 531     -16.097  25.212  33.720  1.00 27.810          H  
ATOM   8411 2HH1 ARG A 531     -17.806  24.850  33.860  1.00 27.810          H  
ATOM   8412 1HH2 ARG A 531     -18.178  23.816  30.545  1.00 27.810          H  
ATOM   8413 2HH2 ARG A 531     -19.033  24.145  32.059  1.00 27.810          H  
ATOM   8414  N   VAL A 532     -13.489  29.035  27.519  1.00 17.890          N  
ATOM   8415  CA  VAL A 532     -13.060  29.222  26.127  1.00 18.450          C  
ATOM   8416  C   VAL A 532     -12.853  30.712  25.785  1.00 18.680          C  
ATOM   8417  O   VAL A 532     -12.339  31.069  24.718  1.00 19.060          O  
ATOM   8418  CB  VAL A 532     -14.107  28.637  25.140  1.00 25.610          C  
ATOM   8419  CG1 VAL A 532     -14.308  27.150  25.417  1.00 25.610          C  
ATOM   8420  CG2 VAL A 532     -15.443  29.384  25.234  1.00 25.610          C  
ATOM   8421  H   VAL A 532     -14.354  29.486  27.825  1.00 21.470          H  
ATOM   8422  HA  VAL A 532     -12.118  28.725  25.998  1.00 22.140          H  
ATOM   8423  HB  VAL A 532     -13.713  28.729  24.130  1.00 30.730          H  
ATOM   8424 1HG1 VAL A 532     -15.019  26.743  24.700  1.00 30.730          H  
ATOM   8425 2HG1 VAL A 532     -13.388  26.619  25.340  1.00 30.730          H  
ATOM   8426 3HG1 VAL A 532     -14.705  27.028  26.428  1.00 30.730          H  
ATOM   8427 1HG2 VAL A 532     -16.144  28.955  24.523  1.00 30.730          H  
ATOM   8428 2HG2 VAL A 532     -15.838  29.273  26.225  1.00 30.730          H  
ATOM   8429 3HG2 VAL A 532     -15.313  30.440  25.011  1.00 30.730          H  
ATOM   8430  N   ALA A 533     -13.291  31.575  26.684  1.00 18.450          N  
ATOM   8431  CA  ALA A 533     -13.247  33.012  26.553  1.00 18.780          C  
ATOM   8432  C   ALA A 533     -13.039  33.661  27.927  1.00 18.550          C  
ATOM   8433  O   ALA A 533     -13.883  34.441  28.356  1.00 18.260          O  
ATOM   8434  CB  ALA A 533     -14.534  33.503  25.918  1.00 26.160          C  
ATOM   8435  H   ALA A 533     -13.743  31.209  27.515  1.00 22.140          H  
ATOM   8436  HA  ALA A 533     -12.424  33.288  25.902  1.00 22.540          H  
ATOM   8437 1HB  ALA A 533     -14.507  34.583  25.810  1.00 31.390          H  
ATOM   8438 2HB  ALA A 533     -14.658  33.040  24.940  1.00 31.390          H  
ATOM   8439 3HB  ALA A 533     -15.361  33.220  26.554  1.00 31.390          H  
ATOM   8440  N   PRO A 534     -11.929  33.358  28.641  1.00 18.730          N  
ATOM   8441  CA  PRO A 534     -11.605  33.819  29.990  1.00 18.620          C  
ATOM   8442  C   PRO A 534     -11.455  35.332  30.128  1.00 18.270          C  
ATOM   8443  O   PRO A 534     -11.528  35.861  31.236  1.00 18.130          O  
ATOM   8444  CB  PRO A 534     -10.268  33.123  30.275  1.00 27.930          C  
ATOM   8445  CG  PRO A 534      -9.678  32.828  28.916  1.00 27.930          C  
ATOM   8446  CD  PRO A 534     -10.860  32.523  28.039  1.00 27.930          C  
ATOM   8447  HA  PRO A 534     -12.377  33.449  30.682  1.00 22.340          H  
ATOM   8448 1HB  PRO A 534      -9.625  33.779  30.882  1.00 33.520          H  
ATOM   8449 2HB  PRO A 534     -10.448  32.209  30.865  1.00 33.520          H  
ATOM   8450 1HG  PRO A 534      -9.082  33.682  28.562  1.00 33.520          H  
ATOM   8451 2HG  PRO A 534      -8.984  31.977  28.996  1.00 33.520          H  
ATOM   8452 1HD  PRO A 534     -10.636  32.830  27.034  1.00 33.520          H  
ATOM   8453 2HD  PRO A 534     -11.096  31.448  28.113  1.00 33.520          H  
ATOM   8454  N   GLN A 535     -11.208  36.018  29.011  1.00 18.070          N  
ATOM   8455  CA  GLN A 535     -11.016  37.456  29.026  1.00 17.700          C  
ATOM   8456  C   GLN A 535     -11.994  38.121  28.069  1.00 17.770          C  
ATOM   8457  O   GLN A 535     -12.331  37.572  27.014  1.00 18.690          O  
ATOM   8458  CB  GLN A 535      -9.590  37.818  28.607  1.00 24.930          C  
ATOM   8459  CG  GLN A 535      -8.463  37.220  29.447  1.00 24.930          C  
ATOM   8460  CD  GLN A 535      -8.389  37.755  30.838  1.00 24.930          C  
ATOM   8461  OE1 GLN A 535      -9.063  38.717  31.193  1.00 24.930          O  
ATOM   8462  NE2 GLN A 535      -7.549  37.137  31.656  1.00 24.930          N  
ATOM   8463  H   GLN A 535     -11.166  35.541  28.127  1.00 21.680          H  
ATOM   8464  HA  GLN A 535     -11.213  37.837  30.028  1.00 21.240          H  
ATOM   8465 1HB  GLN A 535      -9.423  37.504  27.577  1.00 29.910          H  
ATOM   8466 2HB  GLN A 535      -9.480  38.885  28.634  1.00 29.910          H  
ATOM   8467 1HG  GLN A 535      -8.603  36.143  29.506  1.00 29.910          H  
ATOM   8468 2HG  GLN A 535      -7.521  37.443  28.955  1.00 29.910          H  
ATOM   8469 1HE2 GLN A 535      -7.450  37.452  32.604  1.00 29.910          H  
ATOM   8470 2HE2 GLN A 535      -7.012  36.356  31.331  1.00 29.910          H  
ATOM   8471  N   SER A 536     -12.385  39.340  28.406  1.00 16.850          N  
ATOM   8472  CA  SER A 536     -13.292  40.139  27.599  1.00 16.860          C  
ATOM   8473  C   SER A 536     -12.616  40.771  26.384  1.00 17.430          C  
ATOM   8474  O   SER A 536     -11.378  40.806  26.273  1.00 17.170          O  
ATOM   8475  CB  SER A 536     -13.935  41.207  28.464  1.00 23.600          C  
ATOM   8476  OG  SER A 536     -12.991  42.140  28.894  1.00 23.600          O  
ATOM   8477  H   SER A 536     -12.048  39.734  29.275  1.00 20.220          H  
ATOM   8478  HA  SER A 536     -14.083  39.482  27.235  1.00 20.230          H  
ATOM   8479 1HB  SER A 536     -14.720  41.713  27.903  1.00 28.320          H  
ATOM   8480 2HB  SER A 536     -14.403  40.738  29.328  1.00 28.320          H  
ATOM   8481  HG  SER A 536     -13.483  42.806  29.401  1.00 28.320          H  
ATOM   8482  N   SER A 537     -13.449  41.337  25.498  1.00 18.300          N  
ATOM   8483  CA  SER A 537     -12.979  41.993  24.284  1.00 18.970          C  
ATOM   8484  C   SER A 537     -12.051  43.166  24.581  1.00 18.920          C  
ATOM   8485  O   SER A 537     -11.167  43.479  23.788  1.00 19.340          O  
ATOM   8486  CB  SER A 537     -14.165  42.437  23.465  1.00 26.290          C  
ATOM   8487  OG  SER A 537     -14.911  43.401  24.157  1.00 26.290          O  
ATOM   8488  H   SER A 537     -14.446  41.295  25.657  1.00 21.960          H  
ATOM   8489  HA  SER A 537     -12.430  41.265  23.702  1.00 22.760          H  
ATOM   8490 1HB  SER A 537     -13.808  42.847  22.520  1.00 31.550          H  
ATOM   8491 2HB  SER A 537     -14.795  41.583  23.231  1.00 31.550          H  
ATOM   8492  HG  SER A 537     -15.558  43.742  23.528  1.00 31.550          H  
ATOM   8493  N   GLU A 538     -12.150  43.735  25.777  1.00 18.440          N  
ATOM   8494  CA  GLU A 538     -11.283  44.830  26.175  1.00 18.320          C  
ATOM   8495  C   GLU A 538      -9.815  44.383  26.168  1.00 17.670          C  
ATOM   8496  O   GLU A 538      -8.927  45.160  25.842  1.00 17.710          O  
ATOM   8497  CB  GLU A 538     -11.660  45.323  27.573  1.00 25.700          C  
ATOM   8498  CG  GLU A 538     -13.024  46.009  27.642  1.00 25.700          C  
ATOM   8499  CD  GLU A 538     -13.382  46.512  29.023  1.00 25.700          C  
ATOM   8500  OE1 GLU A 538     -12.666  46.214  29.950  1.00 25.700          O  
ATOM   8501  OE2 GLU A 538     -14.370  47.196  29.146  1.00 25.700          O  
ATOM   8502  H   GLU A 538     -12.887  43.436  26.400  1.00 22.130          H  
ATOM   8503  HA  GLU A 538     -11.399  45.649  25.462  1.00 21.980          H  
ATOM   8504 1HB  GLU A 538     -11.669  44.478  28.261  1.00 30.840          H  
ATOM   8505 2HB  GLU A 538     -10.904  46.018  27.927  1.00 30.840          H  
ATOM   8506 1HG  GLU A 538     -13.041  46.829  26.936  1.00 30.840          H  
ATOM   8507 2HG  GLU A 538     -13.778  45.294  27.325  1.00 30.840          H  
ATOM   8508  N   PHE A 539      -9.548  43.115  26.500  1.00 17.140          N  
ATOM   8509  CA  PHE A 539      -8.185  42.598  26.538  1.00 16.610          C  
ATOM   8510  C   PHE A 539      -7.721  42.387  25.108  1.00 17.120          C  
ATOM   8511  O   PHE A 539      -6.611  42.756  24.724  1.00 17.170          O  
ATOM   8512  CB  PHE A 539      -8.170  41.303  27.333  1.00 23.470          C  
ATOM   8513  CG  PHE A 539      -8.393  41.554  28.787  1.00 23.470          C  
ATOM   8514  CD1 PHE A 539      -9.683  41.666  29.283  1.00 23.470          C  
ATOM   8515  CD2 PHE A 539      -7.344  41.663  29.667  1.00 23.470          C  
ATOM   8516  CE1 PHE A 539      -9.911  41.899  30.611  1.00 23.470          C  
ATOM   8517  CE2 PHE A 539      -7.562  41.886  30.989  1.00 23.470          C  
ATOM   8518  CZ  PHE A 539      -8.844  42.011  31.473  1.00 23.470          C  
ATOM   8519  H   PHE A 539     -10.304  42.468  26.724  1.00 20.570          H  
ATOM   8520  HA  PHE A 539      -7.537  43.332  27.021  1.00 19.930          H  
ATOM   8521 1HB  PHE A 539      -8.951  40.636  26.970  1.00 28.160          H  
ATOM   8522 2HB  PHE A 539      -7.217  40.800  27.211  1.00 28.160          H  
ATOM   8523  HD1 PHE A 539     -10.524  41.577  28.604  1.00 28.160          H  
ATOM   8524  HD2 PHE A 539      -6.324  41.570  29.320  1.00 28.160          H  
ATOM   8525  HE1 PHE A 539     -10.930  41.993  30.981  1.00 28.160          H  
ATOM   8526  HE2 PHE A 539      -6.705  41.960  31.663  1.00 28.160          H  
ATOM   8527  HZ  PHE A 539      -9.005  42.190  32.533  1.00 28.160          H  
ATOM   8528  N   ILE A 540      -8.632  41.890  24.285  1.00 17.630          N  
ATOM   8529  CA  ILE A 540      -8.389  41.682  22.854  1.00 18.280          C  
ATOM   8530  C   ILE A 540      -7.984  43.017  22.223  1.00 18.860          C  
ATOM   8531  O   ILE A 540      -7.036  43.102  21.432  1.00 19.160          O  
ATOM   8532  CB  ILE A 540      -9.610  40.997  22.203  1.00 25.330          C  
ATOM   8533  CG1 ILE A 540      -9.679  39.532  22.727  1.00 25.330          C  
ATOM   8534  CG2 ILE A 540      -9.610  41.094  20.726  1.00 25.330          C  
ATOM   8535  CD1 ILE A 540     -10.943  38.782  22.430  1.00 25.330          C  
ATOM   8536  H   ILE A 540      -9.532  41.618  24.704  1.00 21.160          H  
ATOM   8537  HA  ILE A 540      -7.538  41.012  22.744  1.00 21.940          H  
ATOM   8538  HB  ILE A 540     -10.490  41.494  22.544  1.00 30.400          H  
ATOM   8539 1HG1 ILE A 540      -8.870  38.979  22.274  1.00 30.400          H  
ATOM   8540 2HG1 ILE A 540      -9.534  39.540  23.809  1.00 30.400          H  
ATOM   8541 1HG2 ILE A 540     -10.494  40.637  20.305  1.00 30.400          H  
ATOM   8542 2HG2 ILE A 540      -9.590  42.139  20.418  1.00 30.400          H  
ATOM   8543 3HG2 ILE A 540      -8.769  40.613  20.364  1.00 30.400          H  
ATOM   8544 1HD1 ILE A 540     -10.852  37.775  22.837  1.00 30.400          H  
ATOM   8545 2HD1 ILE A 540     -11.784  39.279  22.889  1.00 30.400          H  
ATOM   8546 3HD1 ILE A 540     -11.101  38.724  21.366  1.00 30.400          H  
ATOM   8547  N   GLY A 541      -8.673  44.062  22.671  1.00 19.110          N  
ATOM   8548  CA  GLY A 541      -8.512  45.446  22.274  1.00 19.630          C  
ATOM   8549  C   GLY A 541      -7.069  45.998  22.251  1.00 19.550          C  
ATOM   8550  O   GLY A 541      -6.785  46.907  21.472  1.00 20.100          O  
ATOM   8551  H   GLY A 541      -9.444  43.861  23.308  1.00 22.930          H  
ATOM   8552 1HA  GLY A 541      -9.024  45.637  21.347  1.00 23.560          H  
ATOM   8553 2HA  GLY A 541      -9.081  46.022  22.995  1.00 23.560          H  
ATOM   8554  N   ALA A 542      -6.159  45.521  23.117  1.00 18.890          N  
ATOM   8555  CA  ALA A 542      -4.794  46.079  23.118  1.00 18.760          C  
ATOM   8556  C   ALA A 542      -3.781  45.138  22.466  1.00 18.830          C  
ATOM   8557  O   ALA A 542      -2.730  45.601  22.016  1.00 18.790          O  
ATOM   8558  OXT ALA A 542      -3.833  43.936  22.717  1.00 28.140          O  
ATOM   8559  CB  ALA A 542      -4.339  46.404  24.528  1.00 25.400          C  
ATOM   8560  H   ALA A 542      -6.393  44.748  23.753  1.00 22.670          H  
ATOM   8561  HA  ALA A 542      -4.804  47.007  22.545  1.00 22.510          H  
ATOM   8562 1HB  ALA A 542      -3.346  46.844  24.491  1.00 30.480          H  
ATOM   8563 2HB  ALA A 542      -5.007  47.110  24.957  1.00 30.480          H  
ATOM   8564 3HB  ALA A 542      -4.325  45.497  25.131  1.00 30.480          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 -3117.46 366.785 2190.83 -178.897 59.3068 123.491 1111.24 -1204.74 -4.95455 -31.3078 -942.374 -135.45 -284.499 -81.4807 -100.153 -43.9076 0 11.7072 35.1119 278.192 452.548 -126.346 102.691 -177.186 129.047 436.334 -1131.47
ARG:NtermProteinFull_1 -4.50274 0.44582 4.49163 -0.5027 0.05882 0.24979 2.25847 -2.01595 -0.07617 -0.26882 -3.0556 1.54131 0 0 0 0 0 0.08172 0.02315 1.84983 0 0 0 -1.2888 0 0.1287 -0.58154
ARG_2 -4.01369 0.37345 3.46934 -0.77119 0.17291 0.52689 1.60164 -1.78854 -0.00446 -0.03017 -1.25002 0.25324 0 0 0 0 0 -0.05153 0.01293 2.55709 0 -0.21018 0 -1.2888 0.00335 0.31469 -0.12306
ARG_3 -4.89995 0.23315 4.82362 -0.60425 0.08766 0.36131 1.48353 -2.18989 -0.0553 -0.16345 -0.66164 0.20862 0 0 0 0 0 -0.07111 0.19646 1.96904 0 -0.19256 0 -1.2888 -0.22859 0.32708 -0.66506
HIS_4 -9.63293 0.79126 9.21979 -0.69095 0.01939 0.7211 4.108 -4.45053 -0 -0 -2.54461 -0.31972 0 0 -1.0859 0 0 -0.02864 0.03391 0 2.0013 -0.11636 0 -0.45461 -0.22965 0.33158 -2.32757
ILE_5 -6.94603 0.32927 5.40602 -0.50047 0.34902 0.09979 2.30445 -2.80176 -0 -0 -1.50151 0.07628 0 0 0 0 0 -0.01633 0.04635 0.53213 0 -0.39838 0 0.73287 0.03955 0.32302 -1.92573
VAL_6 -5.78017 0.28228 5.30386 -0.31126 0.19103 0.07089 2.6738 -2.7848 -0 -0 -3.42864 -0.15566 0 0 0 0 0 -0.0604 0.00349 0.06444 0 -0.30028 0 1.9342 -0.01588 0.27918 -2.03393
ARG_7 -8.95005 0.48682 8.28972 -0.86104 0.17051 0.66266 3.05802 -3.82435 -0.03524 -0.18575 -1.71377 0.12389 0 0 0 0 0 -0.01055 0.01863 2.85151 0 -0.06296 0 -1.2888 -0.22085 0.326 -1.1656
LYS_8 -5.60648 0.24537 5.47671 -0.40124 0.04651 0.20937 2.33525 -2.50344 -0 -0 -2.25912 -0.12584 0 0 0 0 0 0.0092 0.01372 2.02171 0 0.05933 0 -1.5107 -0.25921 0.23894 -2.00992
ARG_9 -6.41466 0.30157 6.47563 -0.44403 0.04937 0.21933 2.55719 -2.96841 -0 -0 -2.67846 0.34808 0 0 0 0 0 -0.00648 0.05072 2.07688 0 -0.10269 0 -1.2888 -0.31665 0.14132 -2.00008
THR_10 -6.03047 0.30481 6.23349 -0.2027 0.12602 0.07216 3.17336 -2.98358 -0 -1e-05 -3.48793 -0.04578 0 0 0 0 0 -0.01831 0.00055 0.06196 0 -0.01758 2.32319 -1.0874 -0.15751 0.18228 -1.55346
LEU_11 -9.5321 0.87445 6.36743 -0.47208 0.15473 0.10623 3.49254 -3.63185 -0 -0 -3.20194 0.22141 0 0 0 0 0 0.01239 0.09147 0.37351 0 -0.26153 0 0.18072 -0.0825 0.37951 -4.92761
ARG_12 -4.79681 0.17888 5.23585 -0.62437 0.09069 0.35783 1.97613 -2.31405 -0 -0 -1.60539 0.46405 0 0 0 0 0 -0.0308 0.04555 2.4212 0 -0.00216 0 -1.2888 -0.19058 0.41327 0.33049
ARG_13 -4.21945 0.21689 4.39939 -0.45195 0.05445 0.22788 1.61446 -1.94377 -0 -0 -1.0513 0.38302 0 0 0 0 0 -0.05469 0.13173 2.06628 0 -0.14234 0 -1.2888 -0.29779 0.25457 -0.10142
LEU_14 -4.786 0.50965 3.54547 -0.52627 0.23575 0.15671 1.4472 -1.85565 -0 -0 -1.14699 0.11526 0 0 0 0 0 -0.06912 0.00827 0.09373 0 -0.1253 0 0.18072 -0.53851 0.33627 -2.41881
LEU_15 -5.34952 0.52031 5.09402 -0.53 0.24056 0.16153 2.53795 -2.53834 -0 -0 -2.42988 -0.03903 0 0 0 0 0 -0.0416 0.09241 0.18041 0 0.56812 0 0.18072 -0.01515 0.51132 -0.85615
GLN_16 -7.41686 0.98046 6.28436 -0.26286 0.04591 0.2148 3.14195 -3.13138 -0.01739 -0.12609 -2.21745 -0.52193 0 0 0 0 0 0.12863 0.11627 0 2.91227 -0.24264 0 -0.18838 0.05783 0.57454 0.33204
GLU_17 -5.77096 0.59957 5.57335 -0.59346 0.13556 1.09315 2.31206 -2.66474 -0 -0 -1.73984 -0.76932 0 0 0 0 0 -0.06769 0.08869 0 3.70503 -0.32384 0 -2.7348 -0.54872 0.50732 -1.19866
ARG_18 -5.04119 0.39049 4.7887 -0.426 0.04082 0.20624 2.06612 -2.3388 -0 -0 -1.38511 0.31636 0 0 0 0 0 0.04592 0.0059 2.04542 0 -0.09199 0 -1.2888 -0.47537 0.35652 -0.78478
GLU_19 -4.1804 0.45101 4.95029 -0.21726 0.03129 0.3053 1.83671 -2.16263 -0.01739 -0.12608 -1.01642 -0.61382 0 0 0 0 0 0.09821 0.00606 0 3.00439 -0.30479 0 -2.7348 -0.45834 0.29256 -0.85612
LEU_20 -9.06165 1.67034 4.47325 -0.44564 0.1172 0.09858 2.70791 -2.89038 -0 -0 -1.69831 0.21013 0 0 0 0 0 0.02032 0.0062 0.44328 0 -0.25195 0 0.18072 -0.41362 0.61186 -4.22175
VAL_21 -7.40541 0.74477 3.75574 -0.32523 0.29256 0.07543 3.0198 -2.75404 -0.00048 -0.00257 -2.17224 -0.23979 0 0 0 0 0 -0.05902 0.02948 0.13654 0 -0.23771 0 1.9342 -0.18789 0.84639 -2.54947
GLU_22 -4.38347 0.91867 4.38787 -0.31979 0.06671 0.35306 1.81039 -1.95579 -0.008 -0.11131 -0.94995 -0.48824 0 0 0 0 0 0.58146 0.16421 0 2.82791 0.03803 0 -2.7348 5.64099 1.88472 7.72268
PRO_23 -3.95159 1.04945 2.79666 -0.06945 0 0.04334 0.74883 -1.12238 -0.00016 -0.00495 -0.3816 0.62624 0 0 0 0 0 -0.0829 0.04121 0.15414 0 0.10053 0 -2.4119 5.82542 1.79333 5.15425
LEU_24 -8.12696 1.85169 2.0304 -0.53239 0.29641 0.14411 2.30945 -2.15402 -0 -0 -0.97282 0.22738 0 0 0 0 0 -0.04148 0.76707 0.41291 0 -0.2597 0 0.18072 -0.04566 0.88609 -3.0268
THR_25 -4.64577 1.2399 3.33877 -0.09171 0.04064 0.03781 2.33228 -1.96108 -0.00848 -0.11388 -1.35751 -0.77955 0 0 0 0 0 0.46166 0.00035 0.64893 0 -0.55441 2.28964 -1.0874 5.54306 3.28416 8.6174
PRO_26 -2.77324 0.61445 1.36059 -0.1919 0.17124 0.13894 0.7364 -0.60093 -0 -0 0.28717 -0.1694 0 0 0 0 0 0.14365 0.04703 0.08857 0 -0.43633 0 -2.4119 6.1887 3.39886 6.59189
SER_27 -2.59005 0.67261 2.94856 -0.02582 0 0.06214 2.11763 -1.41582 -0.01153 -0.12783 -1.93605 -0.16301 0 0 0 0 0 0.05472 6e-05 0.03779 0 -0.5442 0.60236 -0.77834 0.34184 1.00001 0.24508
GLY_28 -1.62064 0.21034 1.70749 -0.00016 0 0 0.5756 -0.84728 -0 -0 -0.40799 -0.27702 0 0 0 0 0 -0.26904 0 0 0 -1.34883 0 0.83697 -0.20375 0.49124 -1.15308
GLU_29 -3.61924 0.42184 3.69415 -0.47642 0.29439 1.49971 1.73041 -1.6977 -0.02464 -0.21896 -2.98514 -2.93636 0 0 0 0 0 0.04479 0.00718 0 4.15548 -0.10099 0 -2.7348 -0.15609 0.49121 -2.61119
ALA_30 -5.82378 2.18267 2.93271 -0.02523 0.00048 0 2.47492 -2.61764 -0 -0 -0.47983 -0.35682 0 0 0 0 0 0.08029 0 0 0 -0.37719 0 1.8394 0.67747 2.13849 2.64594
PRO_31 -3.51377 0.84385 1.79411 -0.0723 0 0.04428 0.45156 -0.93705 -0 -0 -0.19238 0.57617 0 0 0 0 0 -0.12806 0.02687 0.36485 0 -0.70033 0 -2.4119 0.80255 2.11487 -0.93668
ASN_32 -2.60068 0.48437 2.72452 -0.17852 0.00475 0.26502 0.98047 -1.32136 -0.01312 -0.09116 -0.18243 -0.4203 0 0 0 0 0 0.00205 0.01926 0 2.13539 0.1864 0 -0.93687 0.81927 0.3859 2.26298
GLN_33 -3.31807 0.32653 3.07016 -0.31379 0.05739 0.29557 1.01204 -1.51813 -0 -0 -0.58282 -0.74973 0 0 0 0 0 0.07709 0.0211 0 3.18203 -0.0112 0 -0.18838 1.36389 0.36097 3.08464
ALA_34 -4.15764 1.13121 0.77242 -0.02975 0.01629 0 1.771 -1.39711 -1e-05 -2e-05 -1.3476 -0.48162 0 0 0 0 0 0.80376 0 0 0 -0.03055 0 1.8394 1.23314 0.85276 0.97568
LEU_35 -3.60539 0.27429 1.41584 -0.50243 0.16359 0.13347 0.66373 -1.16377 -0.01438 -0.10562 -0.51308 0.03557 0 0 0 0 0 0.24266 0.27783 0.10239 0 0.34757 0 0.18072 2.78198 1.46125 2.17624
LEU_36 -7.79209 1.33052 0.79472 -0.49456 0.15153 0.1019 1.11453 -1.87961 -0 -0 -1.41826 0.24711 0 0 0 0 0 0.11058 0.45066 0.89575 0 -0.27157 0 0.18072 2.01721 1.69383 -2.76702
ARG_37 -5.62531 0.83497 4.31025 -0.66886 0.1675 0.47762 2.29815 -2.32433 -0.00401 -0.05306 -2.96393 0.22713 0 0 0 0 0 0.16829 0.04132 2.55397 0 -0.04545 0 -1.2888 -0.12495 1.0691 -0.95041
ILE_38 -4.72919 0.45001 1.8236 -0.52768 0.27787 0.15935 0.86151 -1.39842 -0.01544 -0.052 0.22897 -0.3844 0 0 0 0 0 0.34743 0.01245 2.38898 0 -0.69147 0 0.73287 -0.23669 1.11841 0.36617
LEU_39 -8.61767 1.00069 4.04905 -0.4761 0.19338 0.11961 1.63179 -2.81537 -0 -0 -1.78955 0.05109 0 0 0 0 0 0.00524 0.1459 1.93344 0 -0.28063 0 0.18072 -0.21815 1.21537 -3.67121
LYS_40 -6.91905 0.57653 7.61496 -0.41639 0.12704 0.17133 3.39696 -3.02528 -0.01567 -0.05267 -4.39495 0.24676 0 0 -1.01011 -0.77778 0 0.00309 0.12476 2.71476 0 -0.02224 0 -1.5107 -0.20086 0.73197 -2.63752
GLU_41 -3.74626 0.48586 4.56078 -0.3554 0.09281 0.44393 1.96274 -1.96065 -0 -0 -2.15284 -0.65074 0 0 0 0 0 -0.06271 0.01444 0 3.36204 -0.24089 0 -2.7348 -0.36825 0.48931 -0.86061
THR_42 -3.3005 0.27157 2.79455 -0.12961 0.0924 0.06971 0.84566 -1.34406 -0.00642 -0.08578 0.38988 -0.91354 0 0 0 0 0 -0.02361 0.02329 0.0533 0 -0.03288 2.25587 -1.0874 -0.31421 0.2773 -0.16448
GLU_43 -7.28145 0.44562 8.20058 -0.19471 0.02292 0.25172 5.10749 -3.49563 -0 -0 -6.7401 -0.53943 0 0 -2.04393 0 0 -0.06445 0.03428 0 3.94141 -0.07923 0 -2.7348 -0.39655 0.37853 -5.18772
PHE_44 -8.19306 1.38346 2.63327 -1.00658 0.22788 0.19952 1.33632 -2.48604 -0.00022 -0.00067 -0.28225 -0.74816 0 0 0 0 0 0.03168 0.2658 0 2.02132 -0.23553 0 1.0402 -0.13632 0.603 -3.34639
LYS_45 -4.71488 0.35363 4.54113 -0.40172 0.07825 0.21421 2.20521 -2.2883 -0 -0 -3.58755 0.0195 0 0 0 0 0 0.08415 0.13728 2.06202 0 0.29445 0 -1.5107 0.26578 0.52167 -1.72586
LYS_46 -4.67295 0.58209 1.97968 -0.54036 0.10579 0.4228 0.20341 -1.17198 -0 -0 0.05553 0.21391 0 0 0 0 0 -0.00978 0.08033 3.69413 0 -0.04031 0 -1.5107 -0.03918 0.44132 -0.20625
ILE_47 -6.53867 0.87947 3.23858 -0.63463 0.40547 0.13257 1.43642 -1.70769 -0.01889 -0.11252 -1.05565 0.16952 0 0 0 0 0 -0.00319 0.41983 0.7599 0 -0.51077 0 0.73287 -0.03892 0.66864 -1.77768
LYS_48 -4.91583 0.36804 5.2542 -0.43072 0.07932 0.21879 2.1327 -2.12522 -0.01889 -0.11252 -2.23671 -0.08236 0 0 0 0 0 0.00318 0.00329 1.76958 0 0.0424 0 -1.5107 0.11365 0.60826 -0.83953
VAL_49 -4.06327 0.37618 1.27548 -0.36122 0.28684 0.08644 0.56107 -1.22278 -0 -0 -0.26625 0.08812 0 0 0 0 0 -0.05987 0.02523 1.27159 0 -0.02366 0 1.9342 -0.26078 0.42463 0.07194
LEU_50 -5.87477 0.71084 1.47161 -0.65928 0.14755 0.23236 1.02961 -1.41468 -0.02532 -0.15603 -0.45644 0.16552 0 0 0 0 0 -0.03963 0.00916 0.74406 0 -0.24954 0 0.18072 -0.06936 0.34729 -3.90634
GLY_51 -2.75646 0.19224 2.81459 -0.00162 0 0 1.86137 -1.5942 -0.02532 -0.15603 -1.86568 -0.36581 0 0 0 0 0 -0.08104 0 0 0 -1.52108 0 0.83697 0.47204 0.22238 -1.96764
SER_52 -1.91978 0.063 1.16405 -0.02637 0 0.06297 0.47467 -0.65633 -0 -0 -0.23188 -0.30659 0 0 0 0 0 -0.01219 0.00089 0.04799 0 -0.54091 0.60348 -0.77834 0.13498 0.07123 -1.84913
GLY_53 -2.26218 0.14099 3.56107 -0.00123 0 0 2.38899 -1.64411 -0 -0 -2.19372 -0.3228 0 0 0 0 0 0.07534 0 0 0 -1.18088 0 0.83697 0.22244 0.17413 -0.205
ALA_54 -3.2631 0.27491 1.36337 -0.02423 9e-05 0 0.86837 -1.10686 -0 -0 -0.29348 -0.35412 0 0 0 0 0 -0.02826 0 0 0 -0.37951 0 1.8394 0.08509 0.54656 -0.47177
PHE_55 -9.0276 0.89272 2.39915 -0.78891 0.11746 0.53006 1.82066 -2.27211 -0.00191 -0.02013 -2.12439 0.16741 0 0 0 0 0 0.05935 0.97263 0 2.13496 -0.20741 0 1.0402 -0.39978 1.07969 -3.62796
GLY_56 -4.50377 0.52986 4.32539 -0.0013 0 0 2.08536 -2.1992 -0.02682 -0.1608 -1.9984 -0.33747 0 0 0 0 0 -0.06642 0 0 0 -1.49329 0 0.83697 0.13895 0.8493 -2.02164
THR_57 -5.04053 0.41347 3.53137 -0.16453 0.08002 0.05921 2.38303 -2.05388 -0.01705 -0.06428 -2.67468 -0.29044 0 0 0 0 0 0.14963 0.0008 0.17638 0 -0.17753 2.27301 -1.0874 0.29035 0.39192 -1.82113
VAL_58 -8.31969 1.22035 3.74548 -0.36442 0.19216 0.08706 2.96269 -2.91733 -0 -0 -3.5537 0.03411 0 0 0 0 0 -0.06199 0.0509 0.79214 0 -0.76461 0 1.9342 -0.11579 0.67774 -4.40071
TYR_59 -8.93851 0.80954 3.64502 -0.6243 0.13076 0.34878 2.91155 -2.68127 -0.01776 -0.06619 -2.74622 -0.12551 0 0 0 0 0 0.00387 0.1265 0 1.92908 -0.4076 0.00052 1.2797 -0.32163 0.62664 -4.11703
LYS_60 -8.97934 0.89026 8.48177 -0.50106 0.17466 0.30649 4.73599 -3.62163 -0 -0 -8.24217 0.01896 0 0 0 0 0 -0.04465 0.15968 3.11674 0 0.08684 0 -1.5107 -0.22954 0.59769 -4.56001
GLY_61 -4.82185 0.54577 3.06486 -0.00105 0 0 2.1749 -1.98585 -0.0167 -0.06866 -2.44501 -0.30599 0 0 0 0 0 0.10458 0 0 0 -1.10116 0 0.83697 0.27879 0.60645 -3.13393
LEU_62 -7.78954 1.30556 3.3433 -0.54805 0.32695 0.12039 2.26547 -2.34061 -0.00887 -0.02874 -1.99815 0.2663 0 0 0 0 0 -0.0425 0.7011 0.80985 0 -0.0989 0 0.18072 0.41303 0.80409 -2.31862
TRP_63 -11.4818 0.9614 3.30638 -0.89791 0.08328 0.36967 2.65117 -2.70578 -0.01599 -0.06674 -3.11123 -0.34954 0 0 0 0 0 0.23803 0.12309 0 3.05626 0.04277 0 1.6906 0.33779 1.02386 -4.74471
ILE_64 -6.57395 0.7609 4.06821 -0.61355 0.64831 0.19251 1.66805 -2.25147 -0.01529 -0.11453 -1.53773 -0.62163 0 0 0 0 0 -0.0196 0.099 1.97403 0 -0.06946 0 0.73287 0.60339 1.42234 0.3524
PRO_65 -6.18861 0.83438 3.9662 -0.12055 0.00139 0.08927 1.82753 -1.56741 -0.00077 -0.00291 -2.2195 0.23712 0 0 0 0 0 -0.08093 0.04142 0.141 0 -1.03674 0 -2.4119 -0.05803 1.21925 -5.3298
GLU_66 -2.41833 0.14696 4.16909 -0.29503 0.02451 0.34466 2.19319 -1.60175 -0 -0 -3.15153 -0.19617 0 0 -1.03382 -0.77778 0 -0.07317 0.01339 0 3.7368 0.0197 0 -2.7348 -0.5077 0.30351 -1.83827
GLY_67 -0.95414 0.02641 1.32171 -6e-05 0 0 0.30181 -0.61188 -0.01232 -0.05579 0.03403 -0.37627 0 0 0 0 0 -0.1653 0 0 0 -1.50914 0 0.83697 -0.56648 0.17259 -1.55788
GLU_68 -5.97498 0.84389 6.08264 -0.46315 0.06951 0.71698 3.56773 -2.44316 -0.01309 -0.0587 -3.52825 -1.19201 0 0 -1.08067 -0.80442 0 -0.00956 0.1699 0 5.07705 -0.04646 0 -2.7348 -0.4993 0.47081 -1.85006
LYS_69 -3.08136 0.17239 3.87741 -0.44609 0.06258 0.27265 1.79972 -1.65955 -0.03278 -0.09445 -3.62062 0.07572 0 0 -1.08067 -0.58839 0 -0.04041 0.00796 2.52048 0 -0.0163 0 -1.5107 -0.08985 0.62927 -2.84299
VAL_70 -5.88307 0.64489 2.43848 -0.28123 0.18922 0.05828 1.2333 -1.72168 -0.00943 -0.03024 -0.3238 0.05795 0 0 0 0 0 -0.08172 1e-05 0.10508 0 -0.4764 0 1.9342 -0.30251 0.29972 -2.14893
LYS_71 -5.89272 0.84248 2.69868 -0.32701 0.09097 0.19363 1.37266 -1.61155 -0.00015 -0.00039 -1.95438 -0.25742 0 0 0 0 0 0.02514 0.11371 2.37705 0 0.31587 0 -1.5107 -0.21638 0.53985 -3.20065
ILE_72 -10.3225 1.21737 2.762 -0.54342 0.28356 0.15251 3.11615 -2.80693 -0.00943 -0.03024 -3.12979 0.12189 0 0 0 0 0 -0.05343 0.23692 3.09475 0 -0.77194 0 0.73287 -0.10431 1.43636 -4.61756
PRO_73 -6.45645 0.9812 2.6865 -0.21536 0.06551 0.15812 1.21456 -1.42252 -0.0086 -0.05631 -2.28315 -0.26873 0 0 0 0 0 0.06827 0.05374 0.76284 0 0.29437 0 -2.4119 0.39439 1.23253 -5.21097
VAL_74 -8.9902 1.35214 3.21502 -0.30433 0.24201 0.06083 2.86754 -2.90533 -0 -0 -2.16109 -0.3052 0 0 0 0 0 -0.00349 0.00683 0.13729 0 -0.41241 0 1.9342 0.30483 0.53903 -4.42235
ALA_75 -5.29444 0.33012 2.73918 -0.02543 0.00068 0 2.37799 -2.29547 -0.01002 -0.03167 -2.2606 -0.4334 0 0 0 0 0 -0.05286 0 0 0 0.65677 0 1.8394 0.26495 0.41415 -1.78063
ILE_76 -8.02591 1.53894 3.04827 -0.59013 0.81655 0.13986 2.79333 -2.33088 -0.01478 -0.05094 -2.83263 -0.14168 0 0 0 0 0 -0.0533 0.09043 1.76281 0 -0.77639 0 0.73287 0.23571 0.35635 -3.30151
LYS_77 -7.82746 0.79051 7.87215 -0.50882 0.18587 0.24799 3.88958 -3.42942 -0.01002 -0.03167 -6.54761 0.10515 0 0 0 -0.50653 0 -0.04529 0.14817 2.6832 0 0.34024 0 -1.5107 -0.15125 0.40075 -3.90516
GLU_78 -5.22423 0.3068 5.45782 -0.28496 0.02176 0.34244 3.02644 -2.35914 -0.01478 -0.05094 -4.534 -0.30344 0 0 0 -0.72849 0 0.01775 0.06323 0 3.67571 0.16903 0 -2.7348 0.13064 0.39604 -2.62712
LEU_79 -7.79917 0.79691 1.59382 -0.46451 0.2269 0.08712 1.76797 -2.02878 -0.00075 -0.00928 -1.57102 0.23587 0 0 0 0 0 0.38272 0.00989 0.85009 0 -0.21872 0 0.18072 -0.16436 0.71091 -5.41368
ARG_80 -5.69803 0.50492 5.90912 -0.62631 0.08635 0.35558 2.43274 -2.63858 -0.02682 -0.1608 -2.17045 0.25765 0 0 0 0 0 -0.06362 0.05679 2.4457 0 -0.18899 0 -1.2888 -0.34323 1.05979 -0.09698
GLU_81 -2.87031 0.54512 3.43255 -0.2452 0.06166 0.42985 1.34876 -1.5082 -0.00191 -0.02013 -2.71734 -0.45874 0 0 0 0 0 0.02248 0.04014 0 2.95759 0.30233 0 -2.7348 0.09243 0.74558 -0.57815
ALA_82 -4.38285 1.20343 1.26735 -0.02668 0.00455 0 1.44124 -1.47451 -0.02217 -0.14944 -1.32339 -0.40246 0 0 0 0 0 0.12297 0 0 0 0.66241 0 1.8394 0.70452 0.62217 0.08653
THR_83 -4.73937 1.43356 1.35551 -0.17514 0.08255 0.06249 0.96199 -1.39247 -0.00517 -0.06685 -0.90787 -1.06033 0 0 -0.2206 0 0 0.01324 0.00102 0.14404 0 -0.10543 2.31816 -1.0874 0.95584 0.84815 -1.5841
SER_84 -2.82435 0.78272 2.68748 -0.0232 0 0.01992 1.67152 -1.45076 -0.01969 -0.08448 -1.55123 -0.03013 0 0 -0.2206 0 0 0.67035 0.00435 0.98337 0 -0.30477 0.60001 -0.77834 0.20963 1.34629 1.68808
PRO_85 -1.62588 0.47017 1.32357 -0.06695 1e-05 0.04177 0.35644 -0.52113 -0 -0 0.36496 0.57939 0 0 0 0 0 0.0306 0.01761 0.12803 0 -0.67861 0 -2.4119 0.11223 1.50692 -0.37278
LYS_86 -2.95138 0.4115 2.95604 -0.3106 0.0453 0.18568 0.83825 -1.38089 -0.03078 -0.15558 0.38242 -0.32315 0 0 0 0 0 -0.0184 0.01033 1.71236 0 0.26664 0 -1.5107 0.96228 0.87256 1.96188
ALA_87 -4.84943 1.1236 3.72168 -0.02713 0.00254 0 3.10525 -2.35517 -0 -0 -2.59956 -0.46659 0 0 0 0 0 -0.00687 0 0 0 0.22886 0 1.8394 0.38131 0.58826 0.68616
ASN_88 -7.17197 0.80939 5.32375 -0.18306 0.0323 0.27437 2.4074 -2.96758 -0.01969 -0.08448 -1.11778 -0.42518 0 0 0 0 0 0.0677 0.00022 0 1.56175 0.11131 0 -0.93687 -0.18156 0.44433 -2.05565
LYS_89 -5.65016 0.74267 7.27833 -0.84687 0.14774 0.96218 3.20112 -3.12048 -0 -0 -3.82619 -0.12873 0 0 0 -0.74234 0 -0.05369 0.09721 3.077 0 -0.0216 0 -1.5107 -0.2471 0.42504 -0.21657
GLU_90 -4.55859 0.20455 4.46476 -0.21111 0.03519 0.29812 2.12511 -2.32754 -0 -0 -1.80768 -0.59449 0 0 0 0 0 -0.02067 0.01343 0 3.04886 -0.28028 0 -2.7348 -0.44335 0.38263 -2.40585
ILE_91 -8.88905 1.3248 2.26885 -0.63676 0.53505 0.15024 2.55882 -2.63463 -0 -0 -1.56607 0.05245 0 0 0 0 0 -0.06575 0.03522 3.29898 0 -0.44782 0 0.73287 -0.21174 0.46857 -3.02596
LEU_92 -9.71897 1.26552 3.63188 -0.47998 0.24504 0.11142 3.35291 -3.26862 -0 -0 -2.15965 0.23662 0 0 0 0 0 0.0476 0.05258 0.39728 0 -0.26782 0 0.18072 -0.12912 0.97436 -5.52824
ASP_93 -5.25334 0.35155 7.63508 -0.09993 0.00391 0.2964 3.66576 -3.4274 -0 -0 -5.16451 -0.44199 0 0 0 -0.74234 0 -0.01216 0.01131 0 1.69561 0.21189 0 -2.3716 -0.19728 0.94455 -2.89449
GLU_94 -6.10767 0.50094 6.33052 -0.6239 0.15983 1.15001 2.75664 -2.87008 -0 -0 -2.50308 -0.69553 0 0 0 0 0 -0.00015 0.15389 0 3.43149 -0.30374 0 -2.7348 -0.26536 0.49798 -1.123
ALA_95 -7.22164 1.18742 3.53799 -0.02415 0 0 3.36009 -3.01052 -0 -0 -2.503 -0.36834 0 0 0 0 0 -0.05699 0 0 0 -0.38944 0 1.8394 -0.50484 0.48144 -3.67258
TYR_96 -11.9594 2.5031 4.40036 -0.6668 0.69928 0.34203 3.7739 -3.64435 -0 -0 -2.61275 -0.43012 0 0 -0.43492 0 0 0.19581 0.21205 0 3.16788 0.18111 0.00028 1.2797 -0.44844 0.9718 -2.46947
VAL_97 -5.46923 0.39759 4.74703 -0.29744 0.17866 0.06581 2.78026 -2.67377 -0 -0 -2.06796 -0.08077 0 0 0 0 0 -0.04407 0.00173 0.04935 0 -0.36312 0 1.9342 -0.14136 0.86222 -0.12088
MET_98 -8.08585 0.30846 4.82369 -0.29493 0.05346 0.03612 2.72075 -2.65003 -0.01722 -0.12289 -1.74225 -0.03577 0 0 0 0 0 -0.0144 0.11969 1.20983 0 -0.10005 0 0.60916 -0.11484 0.45286 -2.8442
ALA_99 -5.20972 0.44893 3.23432 -0.02739 0.0043 0 2.0316 -2.35626 -0.00557 -0.02555 -1.093 -0.40854 0 0 0 0 0 -0.03286 0 0 0 0.0801 0 1.8394 -0.41668 0.51686 -1.42005
SER_100 -3.593 0.14284 4.19526 -0.03471 0.01308 0.0279 1.9631 -2.03705 -0.00016 -0.00495 -2.10497 -0.17776 0 0 -0.43492 0 0 -0.06464 0.02108 0.54958 0 -0.09496 1.77354 -0.77834 -0.50996 0.5582 -0.59084
VAL_101 -6.73852 0.85334 2.71533 -0.28488 0.22196 0.06026 2.027 -2.19144 -0.00014 -0.00322 -0.76952 0.1493 0 0 -0.73508 0 0 -0.04474 0.07745 0.10104 0 -0.37925 0 1.9342 -0.46657 0.55953 -2.91395
ASP_102 -2.66982 0.09346 2.90166 -0.24 0.02975 0.83758 1.61436 -1.33777 -0 -0 -1.36364 -1.79344 0 0 -0.62894 -0.19108 0 -0.04197 0.03334 0 2.09711 -0.47001 0 -2.3716 -0.12617 0.37187 -3.25531
ASN_103 -6.72538 1.2076 4.96108 -0.25778 0.01222 0.39562 2.62941 -2.61087 -0.00048 -0.00181 -1.15164 -0.42299 0 0 -1.0074 0 0 0.01768 0.01884 0 2.61434 0.16216 0 -0.93687 0.16009 0.9506 0.01442
PRO_104 -3.69527 0.5631 2.91837 -0.07127 0 0.04404 1.22827 -1.30417 -0 -0 -0.72807 0.57727 0 0 -0.67615 0 0 -0.24418 0.06263 0.25778 0 -0.75957 0 -2.4119 0.18313 1.19752 -2.85849
HIS_D_105 -9.7101 0.9026 7.28211 -0.46617 0.03493 0.62791 2.8547 -3.66544 -0 -0 -3.43468 -0.29288 0 0 -1.57445 0 0 0.1342 0.0905 0 1.6177 -0.54973 0 -0.45461 0.25162 0.64895 -5.70285
VAL_106 -8.07456 1.00921 2.66608 -0.2612 0.15365 0.05275 1.67481 -2.37502 -0 -0 -1.35231 -0.26874 0 0 0 0 0 -0.03951 0.03187 0.28138 0 -0.6754 0 1.9342 -0.06086 0.43217 -4.87148
CYS_107 -5.28175 0.65873 3.28549 -0.08748 0.00889 0.04671 1.57603 -1.6247 -0.01708 -0.11967 -1.18729 0.01564 0 0 0 0 0 -0.0409 0.00943 0.51785 0 0.04513 0 3.6196 -0.41632 0.40305 1.41137
ARG_108 -5.11423 0.34955 4.13238 -0.61166 0.10886 0.37918 1.81915 -1.90128 -0.02528 -0.14534 -2.65117 0.52338 0 0 -1.1633 0 0 0.05445 0.07176 2.83508 0 -0.10334 0 -1.2888 -0.28923 0.58624 -2.43358
LEU_109 -9.06717 0.73089 1.89618 -0.55557 0.16776 0.12293 1.62941 -2.26841 -0.00882 -0.08007 -0.20751 0.32685 0 0 0 0 0 -0.0247 0.01271 0.60951 0 -0.32446 0 0.18072 -0.12841 0.62774 -6.36043
LEU_110 -7.35241 0.75993 2.30281 -0.47484 0.20302 0.10118 2.17449 -2.11038 -0.01149 -0.10001 -1.91316 0.18247 0 0 0 0 0 -0.03234 0.14019 0.40059 0 -0.25709 0 0.18072 -0.02699 0.51154 -5.32177
GLY_111 -5.38261 0.91813 3.57391 -0.00122 0 0 2.61199 -2.28877 -0.00748 -0.04695 -2.23061 -0.3345 0 0 0 0 0 -0.13764 0 0 0 -1.2295 0 0.83697 0.30085 0.44728 -2.97015
ILE_112 -9.75868 1.7339 1.9841 -0.50362 0.65204 0.10282 2.32991 -2.6378 -0 -1e-05 -2.43024 0.0271 0 0 0 0 0 0.12757 0.1505 0.3704 0 -0.51865 0 0.73287 0.11671 0.80017 -6.72092
CYS_113 -7.33708 0.61589 4.46282 -0.06691 0.00045 0.04425 2.85838 -2.42099 -0 -0 -3.39441 -0.25695 0 0 0 0 0 -0.07211 0.00252 0.39238 0 0.05358 0 3.6196 -0.04484 0.80788 -0.73554
LEU_114 -6.9765 0.74555 2.18525 -0.47764 0.22165 0.11478 1.76202 -1.8951 -0 -1e-05 -1.33094 -0.02205 0 0 -1.0859 0 0 -0.02388 0.02703 1.06933 0 -0.23003 0 0.18072 0.20252 0.50215 -5.03104
THR_115 -4.80511 0.69827 3.65016 -0.14177 0.03605 0.05182 1.95892 -2.00406 -0.02088 -0.10572 -1.12688 -0.80586 0 0 -0.07656 0 0 -0.06283 0.11389 0.3596 0 -0.56002 2.36512 -1.0874 1.06282 0.72654 0.2261
SER_116 -2.43548 0.21016 2.11248 -0.02848 0 0.04719 0.57262 -1.01472 -0.01335 -0.16323 -0.60531 -0.94126 0 0 -0.07656 0 0 0.06685 0.01039 0.16905 0 -0.2098 0.62642 -0.77834 0.65123 0.71574 -1.08441
THR_117 -4.56482 0.69222 4.87038 -0.10756 0.06176 0.0826 2.68986 -2.36125 -0.0139 -0.12682 -2.078 -0.77285 0 0 0 -0.72849 0 0.03485 3e-05 0.09541 0 -0.47856 2.35191 -1.0874 -0.5317 0.47002 -1.5023
VAL_118 -7.03696 0.86671 1.67174 -0.29217 0.29979 0.06714 1.8782 -2.00488 -0.03726 -0.21115 -2.28499 -0.15369 0 0 0 0 0 -0.0509 0.08347 0.14348 0 -0.52927 0 1.9342 -0.46124 0.40618 -5.71159
GLN_119 -7.29398 0.80652 4.44072 -0.28427 0.06805 0.27223 2.59068 -2.55483 -0.01053 -0.04459 -2.76667 -0.6825 0 0 0 0 0 -0.05885 0.14461 0 3.36243 0.29962 0 -0.18838 -0.07462 0.35525 -1.61911
LEU_120 -8.17173 0.79979 1.4997 -0.49392 0.21222 0.11077 2.50676 -2.07623 -0.02648 -0.09108 -3.03097 0.13694 0 0 0 0 0 -0.01479 0.33612 2.16564 0 -0.36889 0 0.18072 0.1023 0.30358 -5.91955
ILE_121 -9.31733 0.88955 3.19794 -0.55297 0.42703 0.15428 3.29135 -2.79409 -0.00482 -0.01415 -3.93905 0.03468 0 0 0 0 0 0.13208 0.07373 3.00802 0 -0.7526 0 0.73287 -0.30126 0.39893 -5.33583
THR_122 -6.10844 0.59947 4.4544 -0.18541 0.09469 0.06513 3.41343 -2.59679 -0.0118 -0.03739 -3.9061 -0.88116 0 0 -0.63103 0 0 0.01873 0.02533 0.88747 0 -0.80462 2.31071 -1.0874 -0.18932 0.57501 -3.99508
GLN_123 -6.83155 0.45767 5.17862 -0.38399 0.06908 0.24013 2.71609 -2.72901 -0.06399 -0.28956 -3.90046 0.10663 0 0 -1.63021 -0.47354 0 -0.03145 0.18533 0 4.54914 -0.00335 0 -0.18838 -0.06665 0.53694 -2.55249
LEU_124 -7.87486 0.64718 2.74698 -0.54842 0.18083 0.12552 1.06463 -2.05088 -0.00854 -0.05542 -0.81293 0.28553 0 0 0 0 0 -0.00459 0.03178 0.47918 0 -0.21016 0 0.18072 -0.26355 0.38963 -5.69736
MET_125 -7.82702 1.25162 3.99078 -0.52491 0.29324 0.1042 1.45119 -2.02279 -0 -0 -0.48146 0.01677 0 0 0 0 0 -0.04198 0.06981 1.63473 0 0.09226 0 0.60916 0.10382 1.10593 -0.17467
PRO_126 -5.49535 0.93101 2.66265 -0.06951 0 0.04388 1.44287 -1.21448 -0 -0 -0.15713 0.59007 0 0 0 0 0 -0.08346 0.11472 0.18189 0 -0.59053 0 -2.4119 0.36055 1.64047 -2.05424
PHE_127 -9.48952 1.41508 1.65124 -0.65094 0.0925 0.39895 1.07481 -2.01354 -0 -0 -1.0183 0.02767 0 0 0 0 0 -0.03842 0.21001 0 2.13649 -0.14091 0 1.0402 0.38825 1.15046 -3.76596
GLY_128 -3.23685 0.14286 3.20204 -0.00019 0 0 1.69967 -1.66454 -0 -0 -2.28411 -0.2972 0 0 0 0 0 -0.23803 0 0 0 -1.33912 0 0.83697 0.18917 0.55142 -2.43791
CYS_129 -5.42157 0.28144 3.7311 -0.03291 0 0.01254 1.98034 -2.04566 -0 -0 -1.99297 -0.15662 0 0 0 0 0 0.14457 0.03392 0.20904 0 -0.13416 0 3.6196 -0.03964 0.41087 0.59989
LEU_130 -9.98258 1.60505 2.49297 -0.66616 0.16987 0.23711 2.80941 -2.81627 -0.00504 -0.03628 -2.56896 0.12211 0 0 0 0 0 0.06904 0.10318 0.99827 0 -0.26882 0 0.18072 -0.11399 0.99902 -6.67135
LEU_131 -8.49865 1.29964 5.26324 -0.71258 0.29748 0.27742 1.96641 -3.27915 -0.02738 -0.16236 -0.97903 0.14415 0 0 0 0 0 0.00812 0.01056 0.81831 0 -0.1664 0 0.18072 -0.06593 0.98377 -2.64168
ASP_132 -5.13143 0.39376 6.73738 -0.1085 0.01858 0.33507 2.60376 -2.97586 -0.00471 -0.03539 -2.9918 -0.17916 0 0 0 -0.17859 0 -0.03045 0.02747 0 1.99472 0.02358 0 -2.3716 -0.0409 0.54297 -1.3711
TYR_133 -11.412 1.03827 5.5809 -0.80425 0.02368 0.29017 3.89622 -3.78574 -0.01858 -0.12777 -2.35865 -0.29442 0 0 0 0 0 -0.02307 0.29914 0 1.90005 -0.32845 0.00078 1.2797 -0.12066 0.49786 -4.46683
VAL_134 -9.34911 1.22935 3.32936 -0.27323 0.11502 0.04609 2.72046 -3.19659 -0 -0 -1.6799 0.2766 0 0 0 0 0 0.0968 0.00228 0.78066 0 0.09321 0 1.9342 -0.15253 0.73334 -3.29398
ARG_135 -8.2289 0.60577 8.2354 -0.42095 0.05356 0.19462 4.02738 -3.78605 -0.00504 -0.03628 -4.16626 0.31202 0 0 -1.26631 -0.17859 0 -0.00732 0.43559 2.10032 0 0.0229 0 -1.2888 -0.08308 1.13249 -2.34754
GLU_136 -5.01782 0.21364 5.84926 -0.22205 0.05323 0.3474 1.62218 -2.56239 -0.01858 -0.12777 -2.08426 -0.63859 0 0 0 0 0 -0.0646 0.35692 0 3.02096 -0.29126 0 -2.7348 -0.2742 0.78933 -1.78341
HIS_D_137 -9.23514 1.1391 6.90502 -0.47037 0.06386 0.57125 3.78631 -3.77919 -0.00964 -0.09471 -4.10646 -0.24459 0 0 0 0 0 -0.01665 0.0001 0 2.28283 -0.48586 0 -0.45461 -0.47622 0.46135 -4.16363
LYS_138 -5.41108 0.29611 6.25089 -0.44217 0.07082 0.25373 3.0417 -2.7002 -0.00487 -0.08783 -3.66862 0.45858 0 0 0 -0.74822 0 -0.14812 0.03301 1.9375 0 -0.04293 0 -1.5107 -0.31176 0.64821 -2.08595
ASP_139 -3.96442 0.5005 5.84082 -0.12752 0.02581 0.39517 1.56771 -2.40789 -0.02124 -0.17041 -3.27889 -0.37462 0 0 0 -0.74822 0 0.01481 0.00393 0 2.71482 -0.38854 0 -2.3716 -0.55435 0.52915 -2.815
ASN_140 -5.75246 0.27214 4.95181 -0.18443 0.00568 0.28142 2.12914 -2.49901 -0.01027 -0.07696 -1.98085 -0.51607 0 0 0 0 0 -0.02113 0.00079 0 1.8899 0.0422 0 -0.93687 0.1851 0.35002 -1.86985
ILE_141 -8.89607 1.98869 1.17376 -0.5217 0.5458 0.12269 1.64809 -2.05395 -0.00493 -0.05933 -0.41102 0.41126 0 0 0 0 0 0.00711 0.12822 0.38407 0 -0.46899 0 0.73287 0.29366 0.69344 -4.28633
GLY_142 -4.49884 0.72976 2.86246 -0.00045 0 0 1.66168 -1.76957 -0 -0 -0.61773 -0.21311 0 0 0 0 0 -0.09567 0 0 0 -0.65401 0 0.83697 -0.04954 0.76611 -1.04193
SER_143 -6.32917 0.66092 5.15857 -0.02353 0 0.02126 2.11863 -2.50473 -0.00198 -0.01188 -1.69273 -0.53558 0 0 -0.25021 0 0 -0.05528 0.05486 0.53308 0 0.28053 0.84291 -0.77834 0.16384 0.55768 -1.79117
GLN_144 -6.15231 0.30006 5.02481 -0.43689 0.14647 0.29775 2.21049 -2.46789 -0.00589 -0.02181 -1.36848 -0.58944 0 0 0 -1.07895 0 0.00123 0.08778 0 3.63597 -0.04941 0 -0.18838 -0.16843 0.49628 -0.32701
TYR_145 -12.1718 1.3805 5.81558 -0.66786 0.21249 0.34428 3.424 -3.78683 -0 -0 -2.60137 -0.08408 0 0 -1.34072 0 0 -0.02645 0.06649 0 3.09067 -0.01927 0.00694 1.2797 -0.10539 0.63408 -4.54901
LEU_146 -10.2082 1.1319 2.84451 -0.48042 0.18688 0.10921 2.069 -2.7991 -0 -0 -2.17228 0.23287 0 0 0 0 0 -0.00527 0.24891 0.46047 0 -0.2488 0 0.18072 -0.12169 0.7786 -7.79272
LEU_147 -10.2878 1.01851 3.428 -0.47574 0.19315 0.10956 2.55347 -3.00537 -0 -0 -2.05295 0.22436 0 0 0 0 0 0.01501 0.08848 0.38673 0 -0.27225 0 0.18072 -0.22478 0.59531 -7.52557
ASN_148 -6.38379 0.33994 6.43387 -0.18476 0.06825 0.2826 3.26644 -3.23306 -0.00589 -0.02181 -2.96989 -0.28848 0 0 0 -0.73646 0 0.05126 0.02309 0 1.43043 0.27466 0 -0.93687 -0.08703 0.45106 -2.22644
TRP_149 -13.8004 1.4184 4.06575 -0.7736 0.17136 0.42513 3.76227 -3.8861 -0.00661 -0.09818 -3.3577 -0.38026 0 0 -0.56798 0 0 -0.03977 0.02411 0 2.8366 -0.00059 0 1.6906 -0.1006 0.55929 -8.05824
CYS_150 -8.86973 1.24828 4.32469 -0.05147 0 0.01699 2.95982 -2.73554 -0 -0 -3.78498 0.1269 0 0 0 0 0 0.0116 0.09602 0.28214 0 0.26072 0 3.6196 0.01588 0.64991 -1.82917
VAL_151 -8.41525 1.09554 5.10464 -0.32118 0.34127 0.07322 3.34153 -3.3399 -0 -0 -2.20535 -0.02909 0 0 0 0 0 -0.0459 0.01153 0.03339 0 -0.33373 0 1.9342 0.14024 0.56602 -2.04883
GLN_152 -9.68031 0.73555 8.5102 -0.29594 0.07153 0.25154 4.33404 -4.27415 -0.00661 -0.09818 -4.65118 -0.5082 0 0 -1.16973 0 0 0.13982 0.00648 0 2.83966 -0.19667 0 -0.18838 -0.17229 0.54799 -3.80483
ILE_153 -8.85608 0.98531 2.97776 -0.48935 0.28873 0.09566 2.84063 -2.7617 -0 -0 -2.17535 0.03669 0 0 0 0 0 -0.02989 0.0883 0.49227 0 -0.45645 0 0.73287 -0.1332 0.49401 -5.86981
ALA_154 -7.29883 0.40007 4.06533 -0.02283 0 0 2.90303 -3.06296 -0.02292 -0.13558 -2.38822 -0.3704 0 0 0 0 0 0.06819 0 0 0 -0.33935 0 1.8394 -0.27877 0.46843 -4.17541
LYS_155 -7.05344 0.60091 5.79955 -0.29221 0.02119 0.11766 2.49598 -2.86422 -0.01115 -0.10746 -2.00301 -0.03993 0 0 0 0 0 0.08341 0.17167 1.79368 0 0.02649 0 -1.5107 -0.45235 0.3667 -2.85721
GLY_156 -5.4162 0.42195 4.71988 -5e-05 0 0 2.36957 -2.60575 -0 -0 -2.38214 -0.43821 0 0 0 0 0 -0.0644 0 0 0 0.40606 0 0.83697 0.32082 0.24983 -1.58168
MET_157 -10.4364 0.99021 4.98375 -0.73227 0.32354 0.20076 2.57301 -2.90267 -0 -0 -2.6325 0.11821 0 0 0 0 0 0.14451 0.04457 1.01076 0 -0.07097 0 0.60916 0.35867 0.47491 -4.94276
ASN_158 -7.07635 0.45656 7.56602 -0.35388 0.00762 0.67155 3.2045 -3.54874 -0.026 -0.18203 -2.48628 -0.05625 0 0 0 -0.76514 0 0.09578 0.11722 0 2.63075 0.57801 0 -0.93687 0.0463 0.48263 0.4254
TYR_159 -10.0416 1.14016 7.3571 -0.73174 0.02044 0.21935 4.15421 -3.8917 -0.00048 -0.00181 -4.00155 -0.33403 0 0 -0.62894 -0.19108 0 -0.01117 0.00172 0 1.75724 -0.44297 0.09759 1.2797 0.19661 0.55233 -3.50064
LEU_160 -10.1124 1.03188 4.09861 -0.48394 0.29711 0.11493 2.98936 -3.09156 -0 -0 -2.08518 0.23004 0 0 0 0 0 0.22165 0.43856 0.31108 0 -0.28375 0 0.18072 -0.1191 1.0783 -5.18369
GLU_161 -6.20029 0.37459 7.62574 -0.3079 0.03383 0.31912 3.29685 -3.39362 -0 -0 -3.47102 -0.49059 0 0 0 0 0 0.06313 0.03235 0 3.43982 -0.14517 0 -2.7348 -0.35096 0.84871 -1.06022
ASP_162 -4.33247 0.27213 6.56298 -0.10846 0.011 0.33027 2.79699 -2.81628 -0.01485 -0.07457 -3.6276 -0.40129 0 0 -0.80949 -0.67022 0 0.02683 0.06671 0 1.72201 0.02419 0 -2.3716 -0.39363 0.51759 -3.28976
ARG_163 -7.994 0.69323 6.3155 -0.80611 0.11822 0.52191 2.35705 -3.08953 -0 -0 -1.60282 0.12377 0 0 0 0 0 -0.07263 0.57802 2.62856 0 -0.00329 0 -1.2888 -0.35792 0.57519 -1.30363
ARG_164 -4.01764 0.37815 4.38501 -0.68885 0.22106 0.48157 1.95241 -2.08951 -0 -0 -2.79173 -0.08065 0 0 -0.80949 0 0 -0.10984 0.07504 2.64216 0 -0.12395 0 -1.2888 -0.22961 0.51368 -1.58097
LEU_165 -6.90365 1.17087 2.96803 -0.48759 0.20317 0.1001 1.42116 -2.16402 -0.01716 -0.13016 -0.60987 0.12135 0 0 0 0 0 0.01085 0.15653 0.58473 0 -0.26375 0 0.18072 -0.20802 0.57204 -3.29466
VAL_166 -6.88707 0.3937 3.2544 -0.25327 0.12863 0.04977 0.7029 -2.51179 -0.03755 -0.15675 -0.73708 -0.23665 0 0 0 0 0 0.01148 0.01178 0.36145 0 -0.80859 0 1.9342 -0.33482 0.53746 -4.57781
HIS_167 -10.4613 1.64356 8.3298 -0.69757 0.20072 0.83914 4.06518 -4.38107 -0.03304 -0.29831 -4.5929 -0.56808 0 0 -2.50679 0 0 0.00568 0.18426 0 2.88414 -0.28619 0 -0.45461 0.00075 0.77225 -5.35441
ARG_168 -8.74623 1.06887 6.87648 -0.73384 0.29221 0.57776 2.28948 -3.00921 -0.05499 -0.25021 -2.38971 -0.34845 0 0 -1.08223 -0.41038 0 0.08085 0.31209 2.30732 0 0.52431 0 -1.2888 0.60786 1.39796 -1.97886
ASP_169 -5.17762 0.52506 6.61943 -0.27808 0.03291 0.91246 3.06624 -2.85247 -0.00425 -0.05662 -5.03654 0.15271 0 0 -1.6068 -1.07648 0 -0.05002 0.07457 0 1.95807 -0.66619 0 -2.3716 1.00582 1.20451 -3.62489
LEU_170 -7.75946 0.61516 2.44133 -0.52433 0.15117 0.11644 0.94197 -2.01424 -0.04037 -0.28005 -0.26027 0.24284 0 0 0 0 0 -0.02506 0.00084 0.45535 0 -0.19565 0 0.18072 0.52442 0.61842 -4.81077
ALA_171 -5.84194 0.71086 3.62105 -0.02156 0 0 2.46449 -2.55197 -0.00425 -0.05662 -0.69132 -0.45158 0 0 0 0 0 0.02633 0 0 0 -0.54188 0 1.8394 -0.12282 0.56334 -1.05846
ALA_172 -6.12436 0.73632 3.51646 -0.02296 0 0 2.7172 -2.55429 -0 -0 -2.82626 -0.39417 0 0 -0.54529 0 0 -0.0485 0 0 0 -0.18225 0 1.8394 -0.4359 0.51029 -3.81429
ARG_173 -6.95098 0.85751 5.01717 -0.63863 0.14318 0.41073 1.54012 -2.56748 -0.02643 -0.13 -1.20332 0.54413 0 0 0 -0.88927 0 -0.04084 0.03826 2.07433 0 -0.08552 0 -1.2888 -0.592 0.49272 -3.2951
ASN_174 -7.19391 0.66299 7.0496 -0.18457 0.04933 0.30763 3.37094 -3.51816 -0.01454 -0.14165 -3.83919 -0.48388 0 0 -0.56489 -0.18721 0 0.16253 0.0062 0 2.3926 -0.60381 0 -0.93687 -0.42249 0.55469 -3.53467
VAL_175 -8.39535 0.64272 3.1973 -0.25775 0.12479 0.05127 2.82854 -2.85579 -0.02738 -0.16236 -2.43791 -0.24378 0 0 0 0 0 0.01026 0.02263 0.28841 0 -0.79514 0 1.9342 -0.45618 0.62358 -5.90795
LEU_176 -8.64648 1.45557 3.72078 -0.49816 0.26962 0.09524 2.9317 -2.45366 -0.00484 -0.0183 -2.90081 0.25449 0 0 0 0 0 -0.01471 0.08858 0.41117 0 -0.3408 0 0.18072 -0.3986 0.68682 -5.18168
VAL_177 -8.57293 1.06824 2.39746 -0.27807 0.22035 0.05815 1.69362 -2.52508 -0 -0 -2.54765 -0.29893 0 0 0 0 0 -0.05195 0.09322 0.23854 0 -0.77392 0 1.9342 -0.39013 0.56688 -7.16799
LYS_178 -6.05597 0.71135 4.55988 -0.43963 0.08317 0.25079 2.1877 -2.08483 -0.01902 -0.06922 -4.31143 -0.09377 0 0 0 0 0 0.01185 0.11984 2.26172 0 -0.09763 0 -1.5107 0.01183 0.42862 -4.05544
THR_179 -5.27108 0.91078 4.75549 -0.11349 0.08647 0.08314 2.04575 -2.39573 -0.0137 -0.04444 -0.76595 -0.88796 0 0 0 0 0 0.0012 0.31037 0.09697 0 -0.49855 2.30683 -1.0874 0.0211 1.29511 0.83493
PRO_180 -5.44943 0.82943 2.4664 -0.06903 0 0.04284 1.54546 -1.1079 -0 -0 -0.55525 0.59033 0 0 -0.56798 0 0 -0.07611 0.01775 0.17329 0 -0.61873 0 -2.4119 -0.02856 1.50525 -3.71413
GLN_181 -5.55397 0.55938 4.11534 -0.29716 0.0594 0.28165 1.98999 -2.03644 -0 -0 -2.08139 -0.90398 0 0 -0.59619 -1.81541 0 0.38979 0.01267 0 3.10713 -0.02547 0 -0.18838 0.78172 0.56027 -1.64105
HIS_182 -7.47444 0.57943 6.94356 -0.55511 0.1413 0.45773 3.44968 -3.34368 -0 -0 -3.86018 -0.44649 0 0 -0.67615 0 0 -0.05675 0.00422 0 2.61714 -0.44618 0 -0.45461 1.19336 0.48286 -1.44432
VAL_183 -8.09034 1.11967 2.20917 -0.30475 0.14215 0.06044 2.49479 -2.32272 -0 -0 -2.31978 -0.31942 0 0 -1.14058 0 0 0.18317 0.12513 0.21305 0 -0.3897 0 1.9342 0.41333 0.61945 -5.37274
LYS_184 -8.67774 0.59404 7.21451 -0.41004 0.13753 0.16552 2.67623 -3.36662 -0.03876 -0.14543 -3.25239 -0.14751 0 0 0 0 0 0.01242 0.48413 2.90241 0 0.00998 0 -1.5107 -0.23513 0.64233 -2.94521
ILE_185 -8.5084 0.95551 2.77029 -0.64965 0.50743 0.13877 2.85797 -2.27159 -0.01253 -0.10849 -3.02992 0.52819 0 0 0 0 0 0.0348 0.00554 0.92703 0 -0.49305 0 0.73287 -0.35472 1.08892 -4.88104
THR_186 -6.14702 0.89831 4.18795 -0.19111 0.0803 0.07057 2.28172 -2.34079 -0.01253 -0.10849 -2.50195 -1.07934 0 0 -0.39042 0 0 0.20664 0.00117 1.27013 0 -0.74377 2.30739 -1.0874 -0.42257 1.35025 -2.37096
ASP_187 -4.94482 0.44796 5.81316 -0.12534 0.07931 0.40165 2.59985 -2.52989 -0.04051 -0.28172 -6.24904 -0.81231 0 0 0 -0.50653 0 0.15359 0.22765 0 2.55306 -0.30674 0 -2.3716 -0.06889 1.0224 -4.93876
PHE_188 -8.73231 2.22142 2.10985 -0.94272 0.33062 0.18226 0.94806 -2.29567 -0 -0 0.36503 -0.65675 0 0 0 0 0 0.2576 0.00377 0 2.32411 0.18011 0 1.0402 -0.07856 1.06997 -1.67303
GLY_189 -3.69267 0.28316 4.20366 -6e-05 0 0 2.18385 -2.13524 -0 -0 -2.16104 -0.39485 0 0 0 0 0 -0.15119 0 0 0 -1.4362 0 0.83697 -0.56363 0.94743 -2.07982
LEU_190 -8.52605 0.69144 3.35592 -0.49355 0.27914 0.12062 2.64895 -2.58394 -0.01388 -0.10547 -2.30752 0.1831 0 0 0 0 0 -0.01566 0.00643 0.29808 0 -0.31416 0 0.18072 -0.62248 0.57379 -6.64453
ALA_191 -5.84811 1.23628 3.35899 -0.02284 0 0 2.02713 -2.5767 -0.03815 -0.23485 -1.60455 -0.37198 0 0 0 0 0 -0.05153 0 0 0 -0.39928 0 1.8394 -0.48361 0.68719 -2.48261
LYS_192 -5.33871 0.45061 6.41724 -0.42799 0.06964 0.24672 1.56819 -2.72587 -0.0264 -0.08478 -1.75009 -0.16666 0 0 0 0 0 -0.03927 0.01555 2.26144 0 -0.0964 0 -1.5107 -0.31047 0.61505 -0.8329
LEU_193 -6.41548 0.64479 2.1271 -0.7047 0.32922 0.28202 1.49347 -1.8849 -0 -0 -0.36654 0.07046 0 0 0 0 0 -0.08102 0.00227 1.06672 0 -0.24104 0 0.18072 -0.15431 0.40672 -3.24447
LEU_194 -7.19303 0.69113 2.68731 -0.64989 0.23468 0.19376 2.03615 -2.2073 -0.0156 -0.08671 -0.9239 0.16642 0 0 0 0 0 0.00695 0.02077 2.8776 0 -0.09408 0 0.18072 -0.36156 0.75365 -1.68294
GLY_195 -3.58877 0.22496 4.09806 -5e-05 0 0 2.07903 -2.11285 -0.04635 -0.24537 -1.66173 -0.30989 0 0 0 0 0 -0.18064 0 0 0 -1.52009 0 0.83697 -0.23754 1.25049 -1.41376
ALA_196 -5.04138 0.62392 2.23979 -0.02487 0.00036 0 1.84873 -2.0456 -0 -0 -2.07362 -0.35704 0 0 -0.52908 0 0 -0.1016 0 0 0 -0.30235 0 1.8394 -0.37315 0.95026 -3.34623
GLU_197 -4.86471 0.34974 5.36622 -0.23023 0.02929 0.34869 1.41261 -2.11364 -0.05333 -0.24 -2.41942 -0.56573 0 0 -0.49617 -0.41038 0 -0.05388 0.06621 0 3.01295 -0.10774 0 -2.7348 -0.65613 0.36679 -3.99368
GLU_198 -4.55309 0.464 5.21563 -0.35553 0.08539 0.67076 1.80295 -2.24572 -0.02399 -0.09959 -1.56268 -0.68706 0 0 0 0 0 -0.00393 0.0042 0 2.4515 0.21405 0 -2.7348 0.04192 0.22519 -1.0908
LYS_199 -3.37386 0.2601 2.40656 -0.46359 0.22055 0.35327 0.09682 -1.20005 -0.02399 -0.09959 0.65112 -0.43954 0 0 0 0 0 0.01509 0.01127 2.25361 0 0.22544 0 -1.5107 0.64225 0.22298 0.24773
GLU_200 -5.00394 0.38543 5.2292 -0.1969 0.03277 0.28941 2.2218 -2.43456 -0.04378 -0.22796 -1.88339 -0.51946 0 0 0 0 0 0.07767 0.01389 0 2.92241 -0.03766 0 -2.7348 0.94594 0.49487 -0.46906
TYR_201 -10.1438 1.56838 5.26964 -0.57169 0.25219 0.22924 2.87689 -3.49833 -0.05895 -0.35498 -1.07531 -0.28022 0 0 0 0 0 0.03411 0.21538 0 5.17766 -0.31087 0.11618 1.2797 0.83417 0.9123 2.47169
HIS_202 -4.58018 0.20716 3.75592 -0.8964 0.0505 1.04853 0.66387 -2.10304 -0 -0 0.29826 -3.01808 0 0 0 0 0 -0.05274 0.20946 0 1.97285 -0.12821 0 -0.45461 -0.0678 0.9312 -2.16331
ALA_203 -3.71479 0.38189 2.38497 -0.02104 0 0 0.74583 -1.73035 -0 -0 0.59971 -0.34888 0 0 0 0 0 0.02833 0 0 0 0.24334 0 1.8394 -0.05809 0.51394 0.86427
GLU_204 -2.07668 0.08771 2.38599 -0.20654 0.03368 0.29807 0.96976 -1.11362 -0 -0 -0.83487 -0.53651 0 0 0 0 0 -0.02361 0.06729 0 2.93703 -0.1445 0 -2.7348 0.31083 0.27191 -0.30885
GLY_205 -1.90195 0.08232 2.66184 -0.00046 0 0 1.42839 -1.32572 -0.00344 -0.01028 0.05127 -0.19011 0 0 0 0 0 -0.04435 0 0 0 -0.93122 0 0.83697 0.51139 0.24668 1.41132
GLY_206 -0.79242 0.06137 0.97573 -0.00014 0 0 0.26779 -0.46079 -0 -0 0.57547 -0.3062 0 0 0 0 0 0.04721 0 0 0 0.43005 0 0.83697 1.69572 0.15209 3.48285
LYS_207 -5.21554 0.65182 4.38944 -0.54639 0.11969 0.46552 1.80393 -1.82483 -0.02346 -0.1351 -3.12436 0.20353 0 0 0 0 0 0.0221 0.33833 2.69064 0 0.20843 0 -1.5107 1.48827 0.51126 0.51258
VAL_208 -5.39171 1.53197 1.29205 -0.29748 0.25529 0.06708 0.89578 -1.26454 -0 -1e-05 -1.33094 -0.08757 0 0 0 0 0 -0.06154 0.02339 0.08541 0 -0.44481 0 1.9342 -0.07588 1.44931 -1.42
PRO_209 -5.99408 0.89898 3.76096 -0.16995 0.04778 0.11332 1.51556 -1.58899 -0 -0 -1.29201 0.14853 0 0 0 0 0 0.24082 0.00112 0.18594 0 -0.88435 0 -2.4119 0.02317 1.2983 -4.1068
ILE_210 -8.32495 1.46623 2.1119 -0.6912 0.68945 0.15758 2.21755 -2.11228 -0 -0 -1.74447 0.40077 0 0 0 0 0 0.03299 0.00898 0.66529 0 -0.19737 0 0.73287 0.39337 0.6389 -3.55439
LYS_211 -6.53895 0.58803 3.88917 -0.34731 0.05628 0.1872 1.23866 -1.91753 -0 -1e-05 -0.86923 -0.01806 0 0 0 0 0 -0.12053 0.10507 1.82033 0 -0.02723 0 -1.5107 -0.16962 0.59023 -3.04422
TRP_212 -9.55165 0.84715 5.16916 -1.03659 0.18313 0.79918 2.51331 -3.08758 -0.01695 -0.1334 -3.43324 -0.0529 0 0 -0.37087 -0.59306 0 0.01552 0.10213 0 2.39886 -0.00953 0 1.6906 -0.31898 0.4191 -4.46662
MET_213 -9.61238 1.09015 4.8293 -0.29121 0.04513 0.03268 1.89527 -2.62462 -0 -0 -1.02305 -0.08256 0 0 0 0 0 0.06541 0.74086 1.43472 0 -0.03044 0 0.60916 -0.10079 0.5408 -2.48159
ALA_214 -6.2494 0.83209 3.50614 -0.02481 1e-05 0 2.15166 -2.64474 -0.00248 -0.02532 -1.83897 -0.23122 0 0 0 0 0 0.05725 0 0 0 -0.05731 0 1.8394 -0.25204 0.65404 -2.28572
LEU_215 -8.04888 0.66473 3.10453 -0.70627 0.28852 0.31483 2.22851 -2.45922 -0.00889 -0.03785 -1.41591 0.0382 0 0 0 0 0 -0.08126 0.00958 0.89894 0 -0.18185 0 0.18072 -0.24154 0.69916 -4.75396
GLU_216 -7.23679 0.48339 8.73057 -0.53009 0.12046 1.33784 4.25731 -3.93771 -0.0154 -0.09972 -5.53312 -2.19617 0 0 0 -2.37999 0 -0.03742 0.07133 0 3.87948 -0.31434 0 -2.7348 -0.39713 0.79222 -5.74006
SER_217 -6.88025 0.96732 6.3489 -0.02442 0 0.03874 3.08637 -3.18777 -0 -0 -0.99781 -1.16834 0 0 0 0 0 0.17385 0.00473 0.60921 0 0.11982 0.6013 -0.77834 -0.29038 0.69291 -0.68415
ILE_218 -8.46292 1.10411 2.3991 -0.51765 0.42417 0.10191 1.55144 -2.31487 -0 -0 -0.18898 0.10626 0 0 0 0 0 -0.02076 0.04818 0.54316 0 -0.46643 0 0.73287 0.08654 0.62599 -4.24787
LEU_219 -4.84883 0.26742 3.28981 -0.68324 0.1959 0.25158 1.26105 -1.84772 -0.00248 -0.02532 -1.02175 0.15743 0 0 0 0 0 -0.02873 0.0497 0.88818 0 -0.24385 0 0.18072 0.08167 0.78268 -1.29579
HIS_D_220 -4.90995 0.41305 3.80223 -0.41402 0.03086 0.55899 1.12089 -1.97836 -0.03444 -0.15762 -0.37977 -0.24321 0 0 0 0 0 0.03417 0.05512 0 1.52013 -0.45482 0 -0.45461 0.06321 0.88456 -0.54359
ARG_221 -7.22602 0.32793 6.29396 -0.90727 0.15728 0.73607 2.12785 -3.00642 -0.0108 -0.04542 -1.83093 -0.20839 0 0 -0.49617 0 0 -0.05108 0.29942 2.22653 0 -0.13505 0 -1.2888 -0.1388 0.65569 -2.52041
ILE_222 -5.74755 0.63401 3.99326 -0.50235 0.39897 0.12739 1.57457 -2.10197 -0.03455 -0.14961 -0.32994 -0.09353 0 0 0 0 0 -0.04248 0.07576 0.38709 0 -0.58077 0 0.73287 -0.35688 0.50195 -1.51376
TYR_223 -8.40004 0.76978 1.93427 -0.57952 0.05725 0.32353 0.85441 -1.80807 -0.01744 -0.09347 -1.14833 -0.25835 0 0 -0.52908 0 0 -0.04993 0.06004 0 2.30132 -0.09268 0.2914 1.2797 -0.03901 0.63066 -4.51356
THR_224 -5.18234 0.50338 3.89867 -0.17825 0.07379 0.06232 2.66514 -2.35636 -0.009 -0.02984 -2.05531 -0.91395 0 0 -0.76363 0 0 0.01505 0.02302 0.66873 0 -0.70138 2.32562 -1.0874 0.38153 0.62055 -2.03966
HIS_D_225 -6.67214 0.56118 5.66886 -0.41544 0.01121 0.51821 1.96015 -2.91875 -0.00014 -0.00366 -2.12428 -0.3545 0 0 -0.18346 0 0 0.07286 0.17356 0 2.28539 0.05327 0 -0.45461 0.08678 0.35124 -1.38427
GLN_226 -6.86162 0.87178 5.97002 -0.26443 0.05406 0.22125 2.70562 -3.14345 -0 -0 -2.38646 -0.52294 0 0 0 -0.85887 0 -0.00889 0.16101 0 2.79326 -0.25366 0 -0.18838 -0.31493 0.28563 -1.74101
SER_227 -6.02581 0.54657 7.46036 -0.02676 0 0.01937 4.31013 -3.45354 -0.01669 -0.16405 -2.63019 -0.69768 0 0 -0.58016 -0.69001 0 0.14715 0.28956 0.48406 0 0.31918 2.13187 -0.77834 -0.13216 0.48044 0.99329
ASP_228 -7.59433 0.5699 9.01619 -0.1058 0.00963 0.3259 4.57264 -4.23974 -0.01991 -0.18469 -7.86859 -0.39272 0 0 -2.1567 0 0 0.19881 0.1309 0 1.71996 0.05111 0 -2.3716 -0.14259 0.64689 -7.83473
VAL_229 -9.20514 1.3685 4.28022 -0.31527 0.2326 0.07144 3.28535 -3.20786 -0 -0 -2.15807 -0.15448 0 0 0 0 0 0.1245 0.02313 0.07664 0 -0.25605 0 1.9342 -0.28209 0.5933 -3.58906
TRP_230 -14.9977 2.07441 7.52485 -0.9654 0.29974 0.58863 3.91483 -5.31703 -0.00992 -0.06401 -2.89323 -0.48707 0 0 0 0 0 -0.01167 0.03868 0 2.66192 -0.39237 0 1.6906 0.08211 0.72536 -5.5373
SER_231 -6.7271 0.55211 7.54925 -0.02838 0 0.02188 3.83762 -3.58398 -0.0257 -0.19252 -3.98471 -0.6558 0 0 -0.37087 0 0 0.26522 0.04981 0.56222 0 0.2672 1.93904 -0.77834 0.05896 0.65911 -0.58497
TYR_232 -11.7971 1.74021 5.37881 -0.88838 0.08567 0.29276 4.13299 -3.83674 -0.02924 -0.1796 -3.19865 -0.31117 0 0 0 0 0 0.03732 0.0014 0 1.85081 -0.44875 0.00273 1.2797 -0.02136 0.41815 -5.49047
GLY_233 -5.89514 0.30371 5.28759 -4e-05 0 0 2.73173 -2.80097 -0 -0 -2.2997 -0.41925 0 0 0 0 0 -0.10768 0 0 0 0.38848 0 0.83697 0.60307 0.30572 -1.06552
VAL_234 -8.40223 0.58759 5.29003 -0.3112 0.25899 0.07251 3.34301 -3.34877 -0 -0 -1.84939 -0.2512 0 0 0 0 0 -0.05252 0.07523 0.13485 0 -0.24451 0 1.9342 0.43817 0.31126 -2.01398
THR_235 -8.07336 0.71041 6.65928 -0.19672 0.08384 0.06928 3.67783 -3.71277 -0.0156 -0.09895 -3.17179 -0.02876 0 0 0 0 0 0.00516 0.00021 0.06252 0 0.02503 2.3528 -1.0874 0.00082 0.37028 -2.36791
VAL_236 -9.21035 1.22637 3.89235 -0.31603 0.2314 0.07206 3.1497 -2.87631 -0 -0 -2.94543 -0.17947 0 0 0 0 0 -0.05264 0.00678 0.0877 0 -0.26763 0 1.9342 0.02108 0.36294 -4.86328
TRP_237 -14.2588 1.41886 6.92868 -1.2365 0.07723 0.37313 4.19889 -4.32083 -0.00632 -0.04403 -3.6532 -0.40412 0 0 -0.54156 0 0 0.11003 0.0173 0 1.80334 -0.27714 0 1.6906 -0.06721 0.55503 -7.63662
GLU_238 -8.7455 0.40398 9.39607 -0.21706 0.03004 0.30299 5.08833 -4.47951 -0.05913 -0.37954 -6.68969 -0.55828 0 0 -0.54529 -0.59306 0 -0.05022 0.04448 0 3.15013 -0.32606 0 -2.7348 -0.33613 0.59209 -6.70617
LEU_239 -9.34583 1.13272 3.01786 -0.50023 0.21952 0.10448 2.93257 -2.85598 -0 -0 -1.42824 0.25356 0 0 0 0 0 0.04632 0.41917 0.56599 0 -0.22606 0 0.18072 -0.39327 0.8027 -5.074
MET_240 -10.4117 0.98513 2.86996 -0.40722 0.07077 0.26422 1.99008 -2.24427 -0 -0 -1.63978 -0.04811 0 0 0 0 0 0.01543 0.14905 2.27701 0 -0.17284 0 0.60916 -0.19515 0.77273 -5.11555
THR_241 -6.53171 0.45219 4.89555 -0.12862 0.04766 0.08272 2.70687 -2.66631 -0 -0 -1.87598 -1.12619 0 0 0 -0.47692 0 -0.03962 0.02235 0.01074 0 -0.2512 2.29775 -1.0874 -0.39698 0.39905 -3.66607
PHE_242 -8.38565 0.58434 3.09835 -0.68558 0.08495 0.41835 2.11057 -2.52786 -0 -0 -1.2113 -0.20265 0 0 0 0 0 -0.01401 0.00065 0 1.92287 0.34178 0 1.0402 -0.12714 0.4409 -3.11122
GLY_243 -3.83379 0.38138 3.56223 -5e-05 0 0 1.87455 -1.89955 -0 -0 -2.83462 -0.36194 0 0 -1.26631 0 0 -0.11312 0 0 0 -1.38062 0 0.83697 -0.07858 0.68861 -4.42484
SER_244 -3.60013 0.25186 3.91491 -0.02772 0 0.06614 1.75571 -1.73105 -0.0171 -0.15059 -1.07526 -0.42288 0 0 0 -0.47692 0 0.06727 0.01296 0.19541 0 -0.38809 0.60865 -0.77834 -0.51504 0.66322 -1.647
LYS_245 -2.94251 0.40347 2.54527 -0.31075 0.03943 0.15167 0.28215 -1.15476 -0.00218 -0.00598 -0.437 -0.00187 0 0 0 0 0 0.0539 0.00079 2.26793 0 0.05168 0 -1.5107 -0.37428 0.90002 -0.04373
PRO_246 -6.20912 0.99907 2.4868 -0.19874 0.00311 0.14368 0.82198 -1.16084 -0 -0 -0.46847 -0.02263 0 0 0 0 0 -0.00194 0.01476 0.51786 0 -0.81772 0 -2.4119 -0.28975 0.8723 -5.72154
TYR_247 -8.24738 0.69815 3.23037 -0.60327 0.04418 0.31974 2.41545 -2.20491 -0.03958 -0.28904 -1.94161 -0.42588 0 0 -0.65515 0 0 0.10137 0.09259 0 1.95989 0.15395 0.00278 1.2797 0.14226 0.48364 -3.48275
ASP_248 -2.60391 0.26977 3.41202 -0.17754 0.08793 0.56179 0.61209 -1.47429 -0.00817 -0.08717 0.06944 -1.66561 0 0 0 0 0 -0.07115 0.07336 0 2.82515 -0.47321 0 -2.3716 0.29046 0.42437 -0.30628
GLY_249 -1.53414 0.1354 1.8 -5e-05 0 0 0.71015 -0.87081 -0 -0 -0.20654 -0.39882 0 0 0 0 0 -0.17728 0 0 0 -1.47322 0 0.83697 -0.61648 0.2668 -1.52803
ILE_250 -6.3493 1.0685 2.74054 -0.63626 0.45694 0.13287 1.48022 -1.75292 -0 -0 -1.00297 0.3337 0 0 0 0 0 0.04704 0.06303 0.96786 0 -0.69698 0 0.73287 -0.77937 1.00578 -2.18845
PRO_251 -4.54515 0.82004 3.65179 -0.12094 0.00207 0.08993 2.08273 -1.63556 -0 -0 -2.39785 0.23602 0 0 0 0 0 -0.06702 0.04795 0.14815 0 -1.07742 0 -2.4119 -0.63019 1.08353 -4.72382
ALA_252 -3.13732 0.40906 2.15004 -0.02136 0 0 1.19624 -1.31723 -0.02735 -0.11267 -0.15384 -0.36372 0 0 0 0 0 -0.05715 0 0 0 -0.36257 0 1.8394 -0.5589 0.26406 -0.2533
SER_253 -1.71478 0.18476 2.14862 -0.03091 0.00175 0.05149 0.35117 -1.00649 -0 -0 0.25564 -1.01322 0 0 0 0 0 -0.03386 0.01665 0.20809 0 -0.34278 0.6343 -0.77834 -0.49809 0.19628 -1.36972
GLU_254 -5.67797 0.63591 5.37701 -0.59841 0.09483 1.08815 2.89567 -2.40842 -0 -0 -2.78153 -0.53444 0 0 0 0 0 -0.02261 0.01158 0 4.05794 -0.15406 0 -2.7348 -0.26439 0.31793 -0.69759
ILE_255 -9.61392 1.28185 3.84077 -0.51705 0.42674 0.11142 2.79116 -2.86233 -0 -0 -1.99821 -0.12712 0 0 0 0 0 -0.07356 0.00181 1.14685 0 0.05031 0 0.73287 0.10824 0.77112 -3.92904
SER_256 -4.41777 0.3839 4.14462 -0.02791 0 0.04472 1.83802 -2.17589 -0.02735 -0.11267 -0.31518 -1.0679 0 0 0 0 0 -0.08687 0.02066 0.29689 0 0.0824 0.60308 -0.77834 -0.20618 0.77719 -1.02458
SER_257 -4.34647 0.3346 5.37678 -0.0242 0 0.02179 2.39823 -2.45042 -0.01221 -0.13403 -2.01457 -0.2475 0 0 0 0 0 0.02345 0.00119 0.4786 0 0.26471 0.60073 -0.77834 -0.19841 0.39506 -0.31101
ILE_258 -7.9022 1.08974 5.34853 -0.63981 0.40931 0.1335 2.86328 -2.88301 -0 -0 -1.95842 0.38815 0 0 0 0 0 -0.01805 0.0043 0.55469 0 -0.37581 0 0.73287 0.02659 0.77486 -1.45146
LEU_259 -9.33043 0.97557 4.13292 -0.5201 0.38042 0.12484 2.87773 -3.17038 -0 -0 -2.43993 0.28115 0 0 0 0 0 0.04069 0.21599 0.38515 0 -0.27252 0 0.18072 -0.14863 0.9515 -5.3353
GLU_260 -3.89096 0.26456 3.99738 -0.21886 0.02316 0.29608 1.61526 -1.93455 -0.01221 -0.13403 -0.43557 -0.59136 0 0 0 0 0 -0.0495 0.04834 0 3.05182 -0.33881 0 -2.7348 -0.47183 0.53971 -0.97616
LYS_261 -3.21938 0.19434 3.60831 -0.32606 0.04305 0.17786 1.25454 -1.58667 -0 -0 -0.95789 -0.12972 0 0 0 0 0 -0.05496 0.03354 1.73655 0 0.00491 0 -1.5107 -0.51702 0.30009 -0.9492
GLY_262 -2.45864 0.13131 3.09443 -5e-05 0 0 1.08814 -1.49972 -0.02492 -0.08284 -0.96703 -0.36646 0 0 0 0 0 -0.17388 0 0 0 -1.44507 0 0.83697 -0.54771 0.4096 -2.00587
GLU_263 -4.33799 0.52035 4.4586 -0.35919 0.04814 0.61256 1.8515 -2.05516 -0 -0 -2.44857 -0.71345 0 0 -1.11937 0 0 0.06069 0.03177 0 3.71099 0.04269 0 -2.7348 -0.46626 0.48767 -2.40982
ARG_264 -8.15618 0.79103 6.66761 -0.97516 0.31099 0.71428 3.00283 -3.17904 -0.0426 -0.21304 -2.08795 0.07108 0 0 -1.53049 0 0 0.00809 0.0688 2.05603 0 -0.15573 0 -1.2888 -0.14396 0.60379 -3.4784
LEU_265 -7.63315 1.14953 0.62867 -0.49071 0.30458 0.09584 1.17988 -1.47106 -0.01592 -0.07765 -1.20234 0.44719 0 0 -0.68442 0 0 0.00582 0.16896 0.6575 0 -0.03917 0 0.18072 -0.26226 1.17388 -5.88411
PRO_266 -3.63078 0.42802 2.18539 -0.18994 0.0025 0.13387 1.36978 -1.00699 -0 -0 -1.39792 0.08567 0 0 -0.54156 0 0 -0.01528 0.00365 0.47649 0 -0.98515 0 -2.4119 -0.42015 0.90533 -5.00896
GLN_267 -5.20573 0.83004 3.19298 -0.30959 0.07758 0.18963 0.93796 -1.58248 -0 -0 -1.36536 -0.15499 0 0 -0.61422 0 0 -0.04909 0.1742 0 2.79247 0.12911 0 -0.18838 -0.35402 1.06227 -0.43762
PRO_268 -6.9778 1.35722 3.48034 -0.12653 0.00157 0.09356 1.35324 -1.35399 -0.00145 -0.00693 -0.07189 0.2335 0 0 0 0 0 -0.02658 0.03237 0.16622 0 -1.10723 0 -2.4119 -0.34694 1.64017 -4.07304
PRO_269 -2.07374 0.45864 0.88244 -0.07272 0 0.04474 0.36795 -0.41075 -0 -0 0.39404 0.57146 0 0 0 0 0 -0.28119 0.07499 0.24153 0 -1.02764 0 -2.4119 0.27719 0.98479 -1.98016
ILE_270 -6.59722 0.7889 2.87264 -0.64089 0.4519 0.23895 2.53357 -1.9358 -0 -0 -1.65971 -0.28176 0 0 0 0 0 0.02667 0.05397 0.28204 0 0.29553 0 0.73287 1.00435 0.72266 -1.11133
CYS_271 -6.51216 0.57004 2.76672 -0.042 0 0.01612 1.41888 -1.34962 -0.00145 -0.00693 -2.14584 -0.24007 0 0 -0.61422 0 0 0.37518 0.07943 0.26345 0 0.05866 0 3.6196 0.64195 0.7368 -0.36547
THR_272 -5.17444 0.58025 3.94266 -0.20221 0.11228 0.07134 3.21684 -2.35095 -0 -0 -3.80455 -0.84783 0 0 0 0 0 0.0307 0.0862 1.07202 0 -0.62276 2.29524 -1.0874 0.22416 0.49737 -1.96107
ILE_273 -4.65102 0.46514 3.37741 -0.72271 0.3988 0.26887 1.66376 -1.90227 -0 -0 -1.99082 0.37971 0 0 0 0 0 -0.06516 0.03163 0.91989 0 0.05249 0 0.73287 -0.02901 0.58636 -0.48405
ASP_274 -4.06537 0.4949 3.05703 -0.12107 0.02008 0.37883 0.98536 -1.62444 -0 -0 -0.1183 -0.37152 0 0 0 0 0 -0.06112 0.00236 0 1.83989 -0.02883 0 -2.3716 -0.25352 0.53697 -1.70036
VAL_275 -8.08401 0.82162 2.55959 -0.28048 0.14857 0.06013 2.46872 -2.35143 -0 -0 -1.40564 -0.27099 0 0 0 0 0 -0.01881 0.00671 0.17458 0 -0.52645 0 1.9342 -0.04506 0.33282 -4.47593
TYR_276 -10.2375 1.1966 4.86962 -0.88074 0.04912 0.35103 3.39999 -3.26326 -0 -0 -2.79226 -0.29148 0 0 -0.68442 0 0 -0.02996 3e-05 0 2.42806 -0.22988 0.00014 1.2797 0.02025 0.48199 -4.33295
MET_277 -7.16945 0.61291 4.81716 -0.88729 0.32593 0.39569 2.3056 -2.60267 -0 -0 -2.46006 -0.67245 0 0 0 0 0 -0.08889 0.55001 3.2861 0 -0.1049 0 0.60916 -0.20838 0.60191 -0.68961
ILE_278 -6.93999 0.59459 4.92063 -0.63936 0.36473 0.13468 2.72179 -2.55517 -0 -0 -2.18593 0.23179 0 0 0 0 0 -0.00077 0.02927 0.6174 0 -0.48289 0 0.73287 -0.13825 0.68778 -1.90684
MET_279 -11.0604 1.30216 5.13002 -0.33133 0.04365 0.10341 2.64974 -3.0986 -0 -0 -0.39181 -0.06832 0 0 0 0 0 0.04426 0.06146 1.75545 0 -0.05351 0 0.60916 -0.07509 0.65536 -2.72435
VAL_280 -7.90077 0.94212 4.15142 -0.31415 0.21049 0.07179 2.60587 -2.9074 -0 -0 -1.75072 -0.18043 0 0 0 0 0 -0.01844 0.00191 0.10955 0 -0.34767 0 1.9342 -0.12335 0.5375 -2.97809
LYS_281 -7.13717 0.87017 5.86666 -0.29262 0.02284 0.1229 2.59996 -2.74788 -0.00077 -0.01367 -2.08483 -0.03159 0 0 0 0 0 -0.00414 0.01382 1.68922 0 -0.07355 0 -1.5107 -0.30322 0.43632 -2.57824
CYS_282 -9.37602 1.12496 5.30672 -0.05368 0.00288 0.01886 2.37256 -2.84226 -0 -0 -2.19972 -0.03136 0 0 0 0 0 -0.03103 0.02439 0.58669 0 0.24123 0 3.6196 -0.44989 0.38248 -1.30359
TRP_283 -14.3287 1.70987 6.09777 -0.74899 0.17567 0.46518 4.11848 -4.24484 -0 -0 -3.20932 -0.36421 0 0 -1.06627 0 0 0.01507 0.037 0 2.57201 -0.0504 0 1.6906 -0.19142 0.58601 -6.73649
MET_284 -6.8555 0.5213 5.44385 -0.36997 0.08799 0.17987 2.39811 -2.77852 -0.00077 -0.01367 -1.77068 -0.09956 0 0 -1.21368 0 0 -0.01548 0.14385 3.10145 0 0.04764 0 0.60916 -0.29594 0.48083 -0.39972
ILE_285 -4.3294 0.30535 1.94509 -0.6623 0.49037 0.15068 0.891 -1.50508 -0.0154 -0.09972 0.7147 0.12675 0 0 0 0 0 0.03503 0.00885 0.5876 0 -0.32638 0 0.73287 -0.34687 0.4251 -0.87178
ASP_286 -3.38572 0.23118 5.04954 -0.23669 0.11555 0.76492 2.25042 -2.23199 -0 -0 -2.06686 -1.31281 0 0 -0.54642 0 0 0.06444 0.00235 0 1.99853 -0.81945 0 -2.3716 -0.24718 0.62745 -2.11435
ALA_287 -5.19863 0.76179 4.35962 -0.02458 4e-05 0 1.63508 -2.53683 -0.01961 -0.10978 -0.75982 -0.38209 0 0 0 0 0 -0.12815 0 0 0 -0.2369 0 1.8394 -0.48634 0.61645 -0.67035
ASP_288 -2.59639 0.31909 4.09715 -0.11386 0.02196 0.35917 1.87055 -1.79491 -0 -0 -2.27766 -0.26806 0 0 -0.54642 -0.85887 0 -0.00404 0.09221 0 2.00447 -0.08913 0 -2.3716 -0.42724 0.52673 -2.05685
SER_289 -2.87744 0.28416 3.43496 -0.02809 0.00984 0.02737 1.28251 -1.43561 -0 -0 -1.46572 -0.03163 0 0 0 0 0 -0.05797 0.01954 0.5907 0 -0.2044 0.60111 -0.77834 -0.41477 0.33046 -0.71331
ARG_290 -11.754 1.12286 10.8649 -0.48516 0.1033 0.27121 4.85114 -4.96932 -0.04623 -0.33785 -4.56428 0.41585 0 0 -1.21368 -1.68998 0 0.03017 0.8897 2.24761 0 -0.12296 0 -1.2888 -0.54736 1.20252 -5.02032
PRO_291 -5.75834 1.0176 2.45646 -0.12914 0.00173 0.0923 1.14648 -1.09495 -0 -0 -0.71322 0.25794 0 0 0 0 0 0.01866 0.00951 0.19375 0 -1.12318 0 -2.4119 -0.65193 1.304 -5.38422
LYS_292 -5.13451 0.43463 6.91422 -0.51276 0.15298 0.38558 3.25066 -2.79354 -0.01281 -0.07793 -4.91287 0.5382 0 0 -0.72444 0 0 0.01864 0.05697 2.36285 0 -0.01128 0 -1.5107 -0.49035 0.65428 -1.4122
PHE_293 -10.6287 1.11274 3.08584 -0.62729 0.06384 0.26637 2.46672 -2.70209 -0 -0 -1.94861 -0.09161 0 0 0 0 0 0.04431 0.19337 0 2.38409 0.10277 0 1.0402 -0.22578 0.80736 -4.65651
ARG_294 -5.40518 0.60724 5.78179 -0.4821 0.07623 0.25802 2.63717 -2.62333 -0 -0 -3.08982 0.31511 0 0 0 -1.43536 0 -0.04132 0.1724 2.06184 0 -0.09767 0 -1.2888 -0.33315 0.66954 -2.21738
GLU_295 -6.57856 0.44758 8.75454 -0.21137 0.04537 0.31678 3.98677 -3.57437 -0.01281 -0.07793 -5.28183 -0.60095 0 0 -0.72444 0 0 0.04692 0.09543 0 3.05441 -0.27053 0 -2.7348 -0.45587 0.4606 -3.31505
LEU_296 -9.63558 1.34197 3.45095 -0.48816 0.30466 0.11404 2.52987 -2.78043 -0 -0 -1.97461 0.24217 0 0 0 0 0 0.08084 0.09449 0.30213 0 -0.29794 0 0.18072 -0.42286 0.48992 -6.46783
ILE_297 -8.84913 1.19616 4.98535 -0.49704 0.4185 0.09507 3.01251 -3.14661 -0 -0 -2.43858 0.1257 0 0 0 0 0 -0.04757 0.01678 0.4682 0 -0.43907 0 0.73287 -0.1032 0.77248 -3.69759
ILE_298 -5.96214 0.31188 5.54655 -0.50355 0.3978 0.10426 2.5606 -2.75172 -0 -0 -2.06872 0.02936 0 0 0 0 0 -0.04433 0.02561 0.48869 0 -0.44481 0 0.73287 0.11787 0.68616 -0.77361
GLU_299 -5.45194 0.32644 5.04161 -0.44769 0.05567 0.87486 2.29375 -2.48888 -0 -0 -2.57381 -0.45013 0 0 0 0 0 -0.0036 0.0135 0 3.3879 -0.25935 0 -2.7348 -0.20785 0.42305 -2.20125
PHE_300 -10.8478 1.1458 2.84848 -0.60348 0.02865 0.26428 2.95519 -2.89056 -0 -0 -2.2939 -0.0279 0 0 0 0 0 0.07373 0.12504 0 2.27763 0.01798 0 1.0402 -0.24602 0.47725 -5.6554
SER_301 -4.77726 0.51614 4.77365 -0.02749 0 0.0635 2.13391 -2.53849 -0 -0 -1.51652 -0.5709 0 0 0 0 0 0.13485 0 0.74817 0 0.32893 0.6 -0.77834 0.08842 0.42598 -0.39545
LYS_302 -5.70889 0.41353 5.83959 -0.29755 0.02354 0.12436 2.23735 -2.65903 -0.01959 -0.08724 -1.92399 -0.02417 0 0 0 0 0 -0.03007 0.09499 1.77527 0 0.01837 0 -1.5107 -0.08159 0.30506 -1.51075
MET_303 -10.3058 1.23483 4.13372 -0.32507 0.04593 0.09908 2.91704 -2.8312 -0 -0 -1.65882 -0.06057 0 0 0 0 0 -0.04109 0.01011 1.75932 0 -0.07556 0 0.60916 -0.26195 0.46059 -4.29032
ALA_304 -4.8915 0.4564 2.97785 -0.02624 0.00174 0 1.66176 -2.12313 -0 -0 -1.52521 -0.42117 0 0 0 0 0 -0.11814 0 0 0 -0.14312 0 1.8394 -0.30723 0.47371 -2.14486
ARG_305 -4.08398 0.41919 4.22651 -0.46535 0.05936 0.24722 1.50113 -1.7739 -0 -0 -1.33654 0.30311 0 0 0 0 0 -0.00069 0.04462 2.038 0 -0.18156 0 -1.2888 -0.45851 0.2989 -0.4513
ASP_306 -4.80495 0.65692 6.72899 -0.25028 0.0556 0.83851 3.29749 -2.7509 -0.03568 -0.14628 -4.75469 -0.60891 0 0 0 -1.41361 0 0.20001 0.03887 0 2.05854 -0.70009 0 -2.3716 -0.01657 0.68327 -3.29535
PRO_307 -6.91332 0.98651 4.29497 -0.07536 0 0.04584 2.2409 -2.03053 -0.00198 -0.01188 -1.64875 0.63124 0 0 0 0 0 -0.18289 0.01217 0.42574 0 -0.43791 0 -2.4119 0.0584 0.92144 -4.0973
GLN_308 -3.29537 0.30734 4.00972 -0.44588 0.08571 0.35549 1.59282 -1.68453 -0.01466 -0.05305 -1.60125 -0.14673 0 0 0 -1.032 0 -0.08741 0.09044 0 3.3208 -0.09445 0 -0.18838 -0.38822 0.42169 1.15208
ARG_309 -4.72113 0.49052 4.17322 -0.64408 0.12429 0.39963 1.49154 -1.85424 -0.00143 -0.00599 -2.44101 0.02517 0 0 0 -0.3816 0 0.00839 0.07147 2.237 0 -0.04084 0 -1.2888 -0.50098 0.30062 -2.55827
TYR_310 -9.69113 1.10872 3.45992 -0.76073 0.14289 0.45728 2.63176 -2.53607 -0.03038 -0.14369 -2.11089 -0.0474 0 0 0 0 0 0.09241 0.05099 0 2.13388 -0.28993 0.00147 1.2797 0.12884 0.65656 -3.46579
LEU_311 -9.21052 1.64843 2.37357 -0.5073 0.30899 0.10261 2.12359 -2.29981 -0.0326 -0.14976 -1.71446 0.06503 0 0 -0.25021 0 0 0.22344 0.04853 0.66578 0 -0.10888 0 0.18072 0.34631 0.84629 -5.34026
VAL_312 -3.92951 0.32285 2.38516 -0.29531 0.29974 0.0722 1.53066 -1.52499 -0.00429 -0.01521 -1.04401 -0.32449 0 0 0 0 0 0.03451 0.00126 0.1596 0 -0.5485 0 1.9342 -0.23923 0.65152 -0.53383
ILE_313 -5.26967 0.62752 2.3061 -0.66642 0.50112 0.15552 1.4176 -1.47341 -0.00222 -0.00607 -0.25284 -0.11206 0 0 0 0 0 0.16402 0.00718 2.70515 0 -0.64062 0 0.73287 -0.28026 0.63166 0.54517
GLN_314 -1.63107 0.08924 1.20205 -0.63519 0.10145 0.60945 0.22058 -0.69387 -0.00429 -0.01521 0.51256 -0.60972 0 0 0 0 0 0.50337 0.11341 0 2.32385 0.04306 0 -0.18838 0.16957 0.77086 2.88172
GLY_315 -2.43361 0.29233 3.09377 -0.00035 0 0 1.59048 -1.47069 -0 -0 -1.45589 -0.21345 0 0 0 0 0 -0.13733 0 0 0 -1.53729 0 0.83697 0.71795 0.89752 0.1804
ASP_316 -1.91465 0.18659 2.90201 -0.11895 0.01209 0.36596 0.58333 -1.26732 -0.01742 -0.09058 -0.32399 -0.28877 0 0 0 0 0 0.05581 0.01102 0 2.17276 -0.2375 0 -2.3716 0.11314 0.64475 0.41669
GLU_317 -2.97196 0.2761 3.73369 -0.47484 0.21021 1.46233 0.64302 -1.62471 -8e-05 -0.00171 -1.28555 -2.41065 0 0 0 0 0 -0.06083 0.01845 0 4.12466 -0.10634 0 -2.7348 -0.60734 0.26474 -1.54559
ARG_318 -7.15218 0.72115 6.36968 -0.9518 0.28103 0.70075 1.75723 -2.8472 -0.02604 -0.25653 -0.97608 0.23388 0 0 0 0 0 0.29904 0.0305 2.53035 0 0.12566 0 -1.2888 0.07413 9.3298 8.95458
MET_319 -5.71455 0.8747 2.75784 -0.36143 0.12466 0.11609 0.79079 -1.67966 -0 -0 -0.4013 -0.06763 0 0 -0.48047 0 0 0.04986 0.22753 1.34836 0 0.5533 0 0.60916 1.02655 15.1801 14.9539
HIS_320 -4.66445 0.17347 3.86222 -0.40943 0.0149 0.48341 1.15164 -1.99866 -0.02769 -0.16754 -1.17807 -0.15748 0 0 0 0 0 0.28178 0.01698 0 1.86836 -0.49979 0 -0.45461 1.3398 6.1821 5.81693
LEU_321 -9.11663 2.3221 2.76141 -0.53605 0.42707 0.14363 2.14939 -2.15546 -0 -0 -1.3625 0.19482 0 0 -1.34316 0 0 0.73804 0.24371 0.29229 0 -0.2903 0 0.18072 3.74229 1.66064 0.05202
PRO_322 -3.75973 1.25924 2.27769 -0.15375 0.00195 0.10979 0.67524 -0.86465 -0 -0 -0.44269 0.1127 0 0 0 0 0 0.12378 0.0086 0.27295 0 -0.92789 0 -2.4119 2.6745 2.07431 1.03015
SER_323 -2.67316 0.82739 3.11875 -0.02389 0 0.0213 0.94173 -1.42048 -0.02484 -0.12849 0.22635 -0.38371 0 0 0 0 0 1.1698 0.00966 0.55762 0 0.41021 1.76432 -0.77834 5.35278 2.67685 11.6438
PRO_324 -3.85392 0.92878 2.58421 -0.07326 0 0.04507 0.86995 -1.06355 -0 -0 -0.8252 0.60529 0 0 0 0 0 -0.17449 0.04261 0.44766 0 -0.48416 0 -2.4119 5.53565 2.28737 4.4601
THR_325 -5.56604 0.50614 2.76184 -0.1437 0.04048 0.11711 1.91511 -1.75854 -0.03287 -0.26616 -0.9244 0.23927 0 0 -0.48291 0 0 0.0339 0.00026 0.25819 0 0.07911 4.1714 -1.0874 0.77313 0.35795 0.99188
ASP_326 -2.53005 0.29567 2.80562 -0.23978 0.0527 0.79522 0.84528 -1.28297 -0.0051 -0.02128 0.71792 -0.8426 0 0 0 0 0 0.06481 0.01963 0 1.80804 -0.8728 0 -2.3716 1.44148 0.57057 1.25077
SER_327 -4.17778 0.59291 3.78054 -0.03164 0.00283 0.05656 1.79619 -1.84434 -0.01075 -0.14613 -0.27842 -0.83848 0 0 0 0 0 -0.01386 0.00027 0.32089 0 -0.11528 0.60958 -0.77834 0.68668 0.63876 0.25019
ASN_328 -2.80396 0.12666 3.27475 -0.18669 0.03737 0.28802 1.55418 -1.64069 -0.01056 -0.14437 -0.94267 -0.32362 0 0 0 0 0 -0.08003 0.00515 0 1.46191 0.15027 0 -0.93687 0.19175 0.34674 0.36734
PHE_329 -6.38626 0.75729 3.50077 -0.8749 0.05414 0.24674 1.6149 -2.27016 -0 -0 -0.23961 -0.03305 0 0 0 0 0 0.01328 0.10391 0 1.7486 -0.46564 0 1.0402 0.12014 0.28362 -0.78601
TYR_330 -8.28936 0.65242 4.85166 -0.8105 0.05652 0.33951 2.3536 -2.86883 -0.01313 -0.15895 -1.25072 -0.45148 0 0 0 0 0 0.27598 0.26724 0 2.74753 -0.02238 0.00089 1.2797 0.03873 0.61395 -0.38761
ARG_331 -6.50412 0.46381 7.53008 -0.64015 0.09141 0.36777 3.13357 -3.30332 -0 -0 -3.54432 0.36788 0 0 0 -0.60646 0 0.04042 0.13642 2.3877 0 -0.07156 0 -1.2888 -0.23002 0.76862 -0.90107
ALA_332 -2.68648 0.16946 2.95489 -0.02303 0 0 1.54323 -1.67501 -0.00019 -0.00175 -1.36299 -0.37635 0 0 0 0 0 -0.02415 0 0 0 -0.38529 0 1.8394 -0.4415 0.40533 -0.06444
LEU_333 -5.93941 0.9382 4.08901 -0.48092 0.1422 0.11112 2.23346 -2.23686 -0.01166 -0.05945 -2.33719 0.23312 0 0 0 0 0 -0.03769 0.02327 0.46765 0 -0.20073 0 0.18072 -0.28763 0.5997 -2.57311
MET_334 -8.14432 0.76848 4.68826 -0.39144 0.1375 0.2805 2.02343 -2.42875 -0 -0 -1.37647 -0.25313 0 0 0 0 0 0.11129 0.65784 3.09138 0 0.32138 0 0.60916 0.1823 1.26266 1.54007
ASP_335 -3.4785 0.1266 5.0463 -0.10939 0.00587 0.31877 2.00649 -2.03519 -0 -0 -3.20241 -0.11134 0 0 0 -0.60646 0 -0.06476 0.03556 0 3.65824 -0.56753 0 -2.3716 0.06375 1.00187 -0.28375
GLU_336 -5.91032 0.57516 7.29137 -0.36926 0.09497 0.71374 2.03667 -2.80475 -0.04052 -0.19362 -2.60603 -0.65028 0 0 0 0 0 0.05646 0.04528 0 3.08403 0.04594 0 -2.7348 -0.01323 0.31033 -1.06887
GLU_337 -1.55121 0.08803 2.34719 -0.45924 0.23043 1.43019 0.66117 -1.00853 -0.0514 -0.27534 0.21409 -3.00181 0 0 0 0 0 -0.1038 0.00052 0 3.80741 -0.32759 0 -2.7348 -0.25822 0.23138 -0.76153
ASP_338 -2.89062 0.35216 3.25932 -0.12198 0.04303 0.38401 0.9957 -1.4079 -0.02299 -0.14238 -1.68799 -0.20562 0 0 0 0 0 -0.06564 0.02365 0 2.36181 -0.37267 0 -2.3716 -0.7328 0.46502 -2.13748
MET_339 -7.01904 0.4212 3.34923 -0.37259 0.18284 0.25564 1.40747 -1.83232 -0.00045 -0.0012 -1.04423 -0.82043 0 0 0 0 0 -0.06408 0.11993 3.08733 0 0.15042 0 0.60916 0.24958 0.60164 -0.71989
ASP_340 -2.16221 0.33347 3.1103 -0.12737 0.0051 0.44599 1.50216 -1.46039 -0.02425 -0.1653 -2.41402 -2.0402 0 0 -0.61187 0 0 0.06431 0.09429 0 3.51956 -0.1423 0 -2.3716 1.97111 0.65721 0.18399
ASP_341 -1.70788 0.35487 2.61108 -0.14938 0.02193 0.46397 1.2308 -1.21557 -0.00699 -0.02428 -1.76296 -1.44229 0 0 -0.61187 0 0 1.94422 0.00163 0 1.87385 -0.8719 0 -2.3716 1.32635 17.6539 17.3178
VAL_342 -5.33459 0.96947 1.80181 -0.32232 0.25333 0.06576 1.45787 -1.56471 -0.02569 -0.17261 -0.90768 0.48141 0 0 0 0 0 -0.01507 0.05455 0.08317 0 -0.48673 0 1.9342 -0.16943 17.5726 15.6754
VAL_343 -5.28373 0.57081 2.97126 -0.27969 0.18573 0.06353 1.9082 -1.9232 -0 -0 -1.8804 -0.35671 0 0 0 0 0 -0.05216 8e-05 0.20536 0 -0.73544 0 1.9342 -0.38874 0.41796 -2.64292
ASP_344 -4.95782 0.35108 4.96381 -0.10397 0.00601 0.29086 2.16735 -2.2739 -0.0246 -0.18626 -2.99195 -0.32795 0 0 0 0 0 -0.03971 0.00087 0 1.86337 0.02335 0 -2.3716 -0.44224 0.28734 -3.76596
ALA_345 -5.62699 0.80638 3.24578 -0.02202 0 0 2.48953 -2.3082 -5e-05 -0.00089 -1.50779 -0.37486 0 0 -0.42725 0 0 0.01516 0 0 0 -0.32069 0 1.8394 -0.60791 0.44677 -2.35365
ASP_346 -3.8394 0.59051 5.72525 -0.1128 0.00899 0.34589 2.63008 -2.39237 -5e-05 -0.00121 -5.3305 -0.63264 0 0 -1.00014 -0.47354 0 -0.12191 0.00272 0 1.82146 -0.00717 0 -2.3716 -0.45167 0.65146 -4.95865
GLU_347 -4.3513 0.3566 4.92438 -0.20278 0.04013 0.30626 2.0751 -2.30753 -0.01569 -0.14819 -1.30424 -0.55074 0 0 0 0 0 -0.04995 0.02378 0 3.08564 -0.04971 0 -2.7348 0.12658 0.47932 -0.29714
TYR_348 -8.14491 0.59902 4.29433 -1.0733 0.09905 0.46602 3.06031 -2.59614 -0 -0 -2.42632 -0.27326 0 0 -0.83592 -0.80442 0 0.0328 0.03952 0 2.21872 -0.22639 0.00363 1.2797 0.15213 0.3405 -3.79492
LEU_349 -5.06311 0.39074 2.26347 -0.53431 0.19995 0.1589 1.08501 -1.60618 -0 -0 -1.18716 0.18196 0 0 0 0 0 -0.06823 0.06801 0.0909 0 -0.0614 0 0.18072 -0.18852 0.55759 -3.53167
ILE_350 -4.97363 0.86367 4.26056 -0.48638 0.39995 0.11106 2.14119 -2.32403 -0 -0 -1.56852 0.00926 0 0 0 0 0 -0.0508 0.0068 0.4439 0 -0.75675 0 0.73287 -0.30819 1.19746 -0.30159
PRO_351 -3.89058 0.76976 1.87821 -0.17659 0.06434 0.12495 0.65872 -0.95683 -0 -0 -0.68659 0.03005 0 0 0 0 0 -0.00049 0.00638 0.18397 0 -0.85721 0 -2.4119 0.15607 1.29089 -3.81685
GLN_352 -6.63429 1.72955 4.16134 -0.26214 0.07681 0.23966 1.92641 -2.28648 -0.0001 -0.00228 -1.4894 -0.88636 0 0 0 0 0 0.03414 0.10831 0 3.10553 1.01606 0 -0.18838 4.61022 2.66612 7.92473
GLN_353 -4.65338 0.81922 2.71276 -0.29801 0.04813 0.26839 1.30186 -1.51075 -0 -0 0.09729 -0.64713 0 0 0 0 0 0.20959 0.00548 0 3.01344 -0.06934 0 -0.18838 4.09235 2.71717 7.91869
GLY_354 -1.51725 0.16981 1.45528 -4e-05 0 0 0.65722 -0.80742 -0 -0 0.06177 -0.37786 0 0 0 0 0 -0.17337 0 0 0 0.40165 0 0.83697 -0.04783 1.00543 1.66435
PHE_355 -5.83695 0.73636 1.41038 -0.64162 0.07039 0.36814 0.88057 -1.41795 -0.03081 -0.3104 -0.81232 0.03853 0 0 0 0 0 0.02293 0.00031 0 2.06475 -0.22253 0 1.0402 -0.13029 0.80289 -1.96742
PHE_356 -6.06371 0.53032 1.56023 -1.02536 0.11863 0.6172 1.4649 -1.56404 -0 -0 -0.38166 -0.13099 0 0 0 0 0 0.02476 0.00019 0 1.47615 -0.48904 0 1.0402 -0.42147 0.3803 -2.86339
SER_357 -3.21887 0.38198 2.75283 -0.01812 0 0.02997 0.92022 -1.19356 -0 -0 -0.67923 -1.0818 0 0 -0.05996 0 0 0.02889 0.01263 1.29008 0 -0.43952 0.60165 -0.77834 0.0895 0.22446 -1.1372
SER_358 -2.35774 0.49769 2.66553 -0.02715 0.00132 0.0425 0.86434 -1.13197 -0 -0 -0.63177 -0.9086 0 0 -0.05996 0 0 0.28656 0.00025 0.51482 0 0.03288 0.60015 -0.77834 5.99577 1.6194 7.22567
PRO_359 -4.41348 0.95875 4.46746 -0.14817 0.00311 0.10469 2.24618 -1.82097 -0 -0 -1.86751 0.14042 0 0 0 0 0 -0.05239 0.01181 0.2523 0 -0.98027 0 -2.4119 5.33311 1.86637 3.68948
SER_360 -2.24003 0.06794 2.64943 -0.02938 3e-05 0.04799 0.67196 -1.25645 -0.00922 -0.11988 0.30985 -0.96469 0 0 0 0 0 -0.027 0.00288 0.15863 0 -0.27478 0.63472 -0.77834 -0.72569 0.498 -1.38404
THR_361 -2.26064 0.29282 3.15759 -0.20157 0.16614 0.07627 1.50213 -1.36975 -0.00922 -0.11988 -1.18573 -0.50042 0 0 -0.65293 0 0 0.03508 0.01055 0.17186 0 0.00357 2.36248 -1.0874 -0.27854 0.28328 0.39569
SER_362 -3.39858 0.12647 3.83392 -0.02584 0.00138 0.02502 1.28471 -1.71366 -0.03295 -0.31313 -0.38278 0.12895 0 0 0 0 0 -0.04897 0.011 0.53569 0 0.01703 0.60587 -0.77834 0.08771 0.25922 0.22271
ARG_363 -8.22645 0.32193 8.05575 -0.81737 0.14784 0.61919 3.11556 -3.48211 -0 -0 -2.10317 0.39551 0 0 0 -0.56628 0 -0.01809 0.07714 2.30734 0 0.06088 0 -1.2888 0.10682 0.30242 -0.99188
THR_364 -6.06509 0.90226 5.00638 -0.15848 0.04718 0.0598 2.99184 -2.47657 -0.02988 -0.32494 -2.31923 -0.19449 0 0 0 0 0 -0.09119 4e-05 0.07999 0 0.05951 2.51785 -1.0874 -0.05034 1.17943 0.04667
PRO_365 -4.10092 0.70658 3.37114 -0.06476 0 0.04149 1.89394 -1.54703 -0 -0 -0.92528 0.60853 0 0 0 0 0 0.14873 0.08616 0.13837 0 -0.62008 0 -2.4119 0.21956 1.18199 -1.27349
LEU_366 -4.96739 0.62011 3.23332 -0.69574 0.19229 0.27356 1.60297 -1.85153 -0.01033 -0.09258 -0.42388 0.08427 0 0 0 0 0 0.00787 0.06913 0.82714 0 -0.16844 0 0.18072 0.34242 0.30011 -0.47597
LEU_367 -8.52847 0.68968 4.50391 -0.47249 0.13796 0.11416 2.63496 -2.77845 -0 -0 -0.88875 0.15362 0 0 -0.95831 0 0 0.23558 0.11191 0.23936 0 -0.24414 0 0.18072 -0.12972 0.36131 -4.63716
SER_368 -4.1916 0.19676 5.20363 -0.02328 0 0.021 2.33369 -2.30768 -0 -0 -1.04289 -0.30511 0 0 0 -0.56628 0 -0.00779 0.00403 0.46914 0 0.31111 0.63007 -0.77834 -0.13697 0.42068 0.23017
SER_369 -2.17722 0.05882 2.88283 -0.0243 0 0.02319 1.05993 -1.3373 -0 -0 -0.9338 -0.20425 0 0 0 0 0 -0.0191 0.00551 0.46653 0 0.31195 0.60033 -0.77834 0.06209 0.3294 0.32626
LEU_370 -6.40053 0.75779 3.79762 -0.4511 0.14851 0.06749 1.80669 -2.25225 -0.01033 -0.07869 -0.32621 0.37034 0 0 0 0 0 0.01601 0.19067 0.32108 0 -0.17468 0 0.18072 -0.16113 0.67946 -1.51855
SER_371 -3.51394 0.16332 4.99052 -0.03161 0 0.07266 2.29526 -2.2501 -0.01828 -0.11811 -2.03146 -0.36486 0 0 -0.46959 0 0 0.00731 0.00353 0.165 0 -0.43161 0.61211 -0.77834 -0.49656 0.63474 -1.56002
ALA_372 -2.95261 0.15034 3.38634 -0.02295 0 0 1.52462 -1.74021 -0 -0 -0.85851 -0.35817 0 0 0 0 0 -0.04137 0 0 0 -0.37476 0 1.8394 -0.58767 0.20816 0.17262
THR_373 -3.05099 0.19344 3.83694 -0.19342 0.11782 0.07129 1.43822 -1.82438 -0 -0 -1.08834 -0.43522 0 0 0 0 0 0.01989 0.00052 0.06205 0 -0.02516 2.30177 -1.0874 -0.21685 0.17007 0.29026
SER_374 -5.26989 0.39259 5.58597 -0.02396 0 0.0222 2.61246 -2.67883 -0.01828 -0.11811 -2.47743 -0.31429 0 0 -0.46959 0 0 0.00091 0.00551 0.5291 0 0.28032 0.63669 -0.77834 0.00311 0.19967 -1.88019
ASN_375 -8.65254 0.89026 8.01839 -0.19799 0.11934 0.30538 4.13962 -4.24811 -0.02704 -0.21162 -3.33895 -0.27241 0 0 -0.95831 0 0 -0.02703 0.01384 0 1.44593 0.52761 0 -0.93687 0.02665 0.45047 -2.93341
ASN_376 -4.36153 0.21453 5.04277 -0.17483 0.02959 0.25523 2.61977 -2.63961 -0 -0 -2.6777 -0.31685 0 0 0 0 0 0.09852 0.00753 0 1.43169 0.54147 0 -0.93687 0.21235 0.42336 -0.23059
SER_377 -4.30912 0.31197 4.7917 -0.02893 0 0.0671 2.36974 -2.39334 -0 -0 -2.6092 -0.54954 0 0 0 0 0 -0.02282 0 0.78324 0 0.32516 0.60577 -0.77834 0.19252 0.16642 -1.07767
THR_378 -5.60025 0.3145 4.6462 -0.20701 0.12494 0.07533 2.64617 -2.52637 -0 -0 -2.42138 -0.06757 0 0 0 0 0 -0.01127 0.01112 0.0699 0 0.00876 2.32118 -1.0874 0.13033 0.22987 -1.34294
VAL_379 -6.96448 0.64576 2.93704 -0.2577 0.11775 0.04126 2.47025 -2.52717 -0.0215 -0.14025 -1.92886 0.31394 0 0 0 0 0 -0.04107 0.01732 0.94088 0 -0.2355 0 1.9342 0.02007 0.43194 -2.24612
ALA_380 -2.9695 0.30962 2.65664 -0.02302 0 0 1.54368 -1.64304 -0.00638 -0.04035 -0.69805 -0.36217 0 0 0 0 0 -0.07505 0 0 0 -0.35033 0 1.8394 -0.37833 0.38816 0.19128
CYS_381 -3.01471 0.30913 3.05749 -0.05863 0.02445 0.02341 1.32936 -1.47931 -0 -0 -2.35414 -0.19146 0 0 0 0 0 -0.07322 8e-05 0.36099 0 0.25803 0 3.6196 -0.53317 0.41894 1.69685
ILE_382 -5.98585 0.72187 3.10616 -0.4743 0.37625 0.09618 1.89722 -2.17644 -0.02583 -0.22332 -0.96107 0.30199 0 0 0 0 0 -0.08707 0.01122 0.40177 0 -0.48489 0 0.73287 -0.47048 0.5259 -2.71779
ASP_383 -4.12284 0.37973 6.77954 -0.22006 0.08309 0.69514 4.42536 -2.87679 -0 -0 -7.60262 -1.32963 0 0 -0.70826 -1.50542 0 0.02498 0.01881 0 2.14194 -0.85451 0 -2.3716 -0.20631 0.58967 -6.65981
ARG_384 -5.45526 0.24306 6.68579 -0.46374 0.06253 0.25139 3.14762 -3.12147 -0.00422 -0.08079 -2.40654 0.40462 0 0 -0.83592 0 0 -0.12938 0.16871 2.15382 0 -0.09869 0 -1.2888 -0.12308 0.4975 -0.39284
ASN_385 -2.9885 0.30459 4.49887 -0.21569 0.01232 0.29452 1.91105 -1.96738 -0.03263 -0.09406 -1.99996 -0.31997 0 0 -0.70826 -0.91703 0 0.01776 0.06258 0 2.68856 0.10846 0 -0.93687 -0.19392 0.27531 -0.20027
GLY_386 -3.39501 0.16376 4.01195 -6e-05 0 0 2.04153 -2.0094 -0.0009 -0.0143 -1.86768 -0.4027 0 0 0 0 0 -0.02148 0 0 0 0.82412 0 0.83697 0.37199 0.3627 0.9015
LEU_387 -9.28715 1.66619 3.77135 -0.72961 0.37109 0.28065 2.2239 -2.90038 -0.02273 -0.15111 -0.9962 0.19769 0 0 0 0 0 -0.04557 0.08702 0.94453 0 -0.23155 0 0.18072 0.36554 0.69261 -3.58301
GLN_388 -2.92493 0.16716 3.23146 -0.90628 0.16413 1.00364 1.36731 -1.59715 -0 -0 -0.8445 -0.97714 0 0 0 0 0 -0.07354 0.03492 0 2.89673 -0.21564 0 -0.18838 -0.15506 0.597 1.57974
SER_389 -1.86692 0.16936 2.39114 -0.02861 0.01117 0.02737 0.54769 -1.08874 -0 -0 -0.74705 -0.17279 0 0 0 0 0 -0.06883 0.01217 0.78419 0 -0.23748 0.60343 -0.77834 -0.42977 0.24161 -0.63039
CYS_390 -6.25601 1.1981 3.70282 -0.08272 0.00019 0.04346 2.37369 -1.85311 -0.02273 -0.15111 -1.46283 0.09305 0 0 0 0 0 -0.05205 0.07765 0.61586 0 0.12883 0 3.6196 -0.50247 0.81932 2.28955
PRO_391 -4.77821 0.98645 2.47197 -0.17289 0.00019 0.12143 0.47566 -1.12489 -0.02272 -0.1547 -1.40496 0.18018 0 0 0 0 0 -0.02064 0.02791 0.59811 0 -1.07264 0 -2.4119 -0.41399 0.93213 -5.78351
ILE_392 -3.64363 0.39018 2.57771 -0.47592 0.32673 0.09654 1.47764 -1.51517 -0 -0 -0.98764 0.20283 0 0 0 0 0 -0.02854 0.02101 0.40219 0 -0.49201 0 0.73287 -0.4728 0.47839 -0.9096
LYS_393 -7.0002 0.80919 6.48957 -0.58423 0.18082 0.28967 2.51868 -3.16474 -0 -1e-05 -2.44018 0.1133 0 0 -0.65293 0 0 -0.0889 0.09977 2.79266 0 -0.02671 0 -1.5107 -0.5535 0.58455 -2.1439
GLU_394 -2.98694 0.45509 2.31872 -0.23184 0.04376 0.37685 1.11524 -1.25219 -0.00585 -0.07595 -0.83045 -0.55203 0 0 0 0 0 -0.01367 0.00178 0 2.92291 0.02379 0 -2.7348 -0.45564 0.44061 -1.44061
ASP_395 -3.74573 0.31997 4.75571 -0.25092 0.04493 0.82537 2.23671 -2.13682 -0.00585 -0.07595 -2.94673 -0.61527 0 0 0 -0.75839 0 0.02348 0.05437 0 2.01701 -0.6639 0 -2.3716 -0.25343 0.2179 -3.32914
SER_396 -5.06534 0.40371 5.57129 -0.03802 0 0.06161 2.65452 -2.58811 -2e-05 -0.00023 -3.15611 -0.58682 0 0 -0.90336 0 0 -0.10599 0.24232 0.58952 0 0.14571 1.83558 -0.77834 -0.2182 0.33222 -1.60406
PHE_397 -9.64149 1.43624 2.56862 -0.77737 0.13757 0.20822 2.07978 -2.34726 -0.00706 -0.0212 -0.10732 -0.06762 0 0 0 0 0 0.01506 0.0022 0 2.3978 -0.55211 0 1.0402 -0.01848 0.65692 -2.99729
LEU_398 -6.74301 0.85935 3.24401 -0.49288 0.2507 0.11673 1.57065 -2.12667 -0.0376 -0.2012 -0.84651 0.21219 0 0 0 0 0 -0.04465 0.08298 0.39377 0 -0.26807 0 0.18072 0.04354 0.76883 -3.03714
GLN_399 -3.67819 0.21023 4.4328 -0.82122 0.0963 0.85107 1.74742 -2.01249 -0 -0 -1.7581 -0.78088 0 0 -0.51826 0 0 -0.02488 0.01595 0 2.82811 -0.14816 0 -0.18838 -0.24653 0.42753 0.43232
ARG_400 -5.51025 0.25149 6.73448 -0.57958 0.08501 0.36705 3.26649 -2.97963 -2e-05 -0.00023 -4.56642 0.17657 0 0 0 -0.75839 0 -0.03808 0.14157 2.66695 0 -0.07883 0 -1.2888 -0.21966 0.31378 -2.0165
TYR_401 -9.32053 0.78692 4.30832 -0.56735 0.55753 0.26287 2.89402 -3.12656 -0.01272 -0.16378 -2.16409 -0.42048 0 0 0 0 0 0.30621 0.00894 0 4.02607 0.0171 0.02123 1.2797 -0.19014 0.57436 -0.92237
SER_402 -2.96684 0.1517 3.64353 -0.02548 0 0.05933 1.16545 -1.71791 -0 -0 -0.70968 -0.62468 0 0 0 0 0 -0.0153 0.00015 0.65056 0 0.30807 0.6001 -0.77834 0.31948 0.44277 0.50292
SER_403 -2.62554 0.23309 2.95491 -0.0283 0 0.06527 1.26657 -1.32832 -0.00767 -0.04484 -0.63344 -0.56154 0 0 0 0 0 0.11714 0.00663 0.6566 0 0.34402 0.60001 -0.77834 0.56764 0.15848 0.96237
ASP_404 -3.14771 0.27205 4.15367 -0.23941 0.05015 0.78679 1.62945 -1.91493 -0 -0 -0.50147 -0.91332 0 0 0 0 0 0.20131 0.0252 0 1.99675 -0.48463 0 -2.3716 0.24181 0.91038 0.69451
PRO_405 -3.09548 0.59128 2.52901 -0.11827 0.04076 0.0846 1.16385 -1.23866 -0 -0 -1.50746 0.21853 0 0 0 0 0 0.01416 0.00827 0.14209 0 -0.48377 0 -2.4119 0.72609 1.26289 -2.074
THR_406 -4.59685 0.7598 2.80396 -0.12331 0.06293 0.07752 1.85084 -1.62821 -0 -0 -0.77401 -0.44795 0 0 0 -0.45881 0 0.11002 0.0032 0.10485 0 -0.06942 2.40578 -1.0874 0.39577 0.82195 0.21065
GLY_407 -2.55226 0.09936 2.73399 -6e-05 0 0 1.54843 -1.35645 -0 -0 -0.89526 -0.41638 0 0 -0.79035 0 0 -0.15024 0 0 0 -1.42311 0 0.83697 -0.61619 0.51716 -2.4644
ALA_408 -3.16518 0.45305 2.89398 -0.02518 0 0 1.35081 -1.6647 -0.03874 -0.18232 -1.19449 -0.18833 0 0 0 0 0 0.02583 0 0 0 -0.11957 0 1.8394 -0.81492 0.22646 -0.60391
LEU_409 -4.46251 0.28195 2.32355 -0.47375 0.19558 0.08817 0.86643 -1.60656 -0 -0 0.23745 0.18501 0 0 0 0 0 0.00803 0.00598 0.47958 0 -0.37864 0 0.18072 -0.57142 0.24698 -2.39345
THR_410 -3.95828 0.21539 3.65076 -0.19328 0.08208 0.07192 1.15308 -1.71305 -0 -0 -1.37069 -0.43018 0 0 -0.22099 -0.75607 0 0.04505 0.08385 0.13829 0 -0.00774 2.46334 -1.0874 -0.09936 0.34115 -1.59214
GLU_411 -3.11774 0.20398 3.36449 -0.19188 0.01869 0.2654 1.08632 -1.51438 -0.00152 -0.0082 -1.16016 -0.6397 0 0 0 -0.42515 0 -0.00198 0.01619 0 3.12813 -0.06199 0 -2.7348 0.04458 0.38954 -1.34018
ASP_412 -1.27337 0.09556 1.22058 -0.11122 0.00558 0.31941 0.05986 -0.60709 -0.01453 -0.14736 -0.60572 -0.40649 0 0 0 0 0 -0.0429 0.0042 0 2.03608 -0.01091 0 -2.3716 -0.28876 0.30555 -1.8331
SER_413 -2.61013 0.12949 1.86815 -0.02386 0 0.05792 0.82796 -1.03677 -0.00152 -0.0082 0.21994 -0.5196 0 0 0 0 0 -0.00622 0.02289 0.04028 0 -0.56758 0.62488 -0.77834 -0.40161 0.33734 -1.82496
ILE_414 -4.74419 0.58678 2.89467 -0.58407 0.32386 0.11244 1.09604 -1.52925 -0 -0 0.54677 0.14356 0 0 0 0 0 -0.07021 0.11855 1.04137 0 -0.70142 0 0.73287 -0.27962 0.69239 0.38054
ASP_415 -2.06149 0.18045 2.3117 -0.10923 0.00735 0.32898 0.94494 -1.14931 -0.00531 -0.08821 -0.57909 -0.46287 0 0 -0.39714 0 0 0.18204 0.02678 0 1.68477 0.07523 0 -2.3716 -0.2752 0.5554 -1.20179
ASP_416 -4.08931 0.68143 5.12294 -0.23628 0.10091 0.76397 2.42863 -2.34264 -0 -0 -2.42142 -1.2777 0 0 -0.68892 0 0 0.0197 0.00132 0 1.9778 -0.8033 0 -2.3716 -0.3176 0.34068 -3.11142
THR_417 -6.06205 0.7835 4.22897 -0.12851 0.08383 0.06097 1.80141 -2.2188 -0.00531 -0.08821 -0.92116 -0.83376 0 0 0 0 0 0.10844 0.02679 0.02813 0 0.04397 2.26578 -1.0874 -0.0334 0.44341 -1.50339
PHE_418 -3.91763 0.66346 3.58007 -0.9845 0.0663 0.40212 1.61358 -1.63662 -0 -0 -1.8587 0.04918 0 0 -0.68892 0 0 -0.03479 0.03582 0 1.83183 -0.3347 0 1.0402 0.27521 0.38454 0.48644
LEU_419 -5.42988 1.18373 4.51609 -0.47058 0.26031 0.11552 1.68376 -2.10764 -0 -0 -0.7773 0.19532 0 0 0 0 0 0.2133 0.00767 0.55761 0 -0.18958 0 0.18072 2.34466 1.61951 3.90323
PRO_420 -7.75143 1.33121 5.02295 -0.06849 2e-05 0.04353 2.3551 -2.1013 -0.02071 -0.15984 -1.05268 0.6149 0 0 0 0 0 -0.15321 0.14278 0.16784 0 -0.2686 0 -2.4119 2.32612 1.88002 -0.1037
VAL_421 -7.16873 1.24763 4.53941 -0.28557 0.11887 0.05639 2.93146 -2.69426 -0 -0 -2.37359 0.10627 0 0 0 0 0 0.23669 0.05592 0.01978 0 -0.12079 0 1.9342 5.82664 1.96604 6.39637
PRO_422 -5.74963 1.06067 4.08621 -0.08337 0 0.05144 2.07845 -1.93642 -0 -0 -2.06504 0.70958 0 0 0 0 0 0.04006 0.01163 0.49635 0 -0.11223 0 -2.4119 5.49179 1.99821 3.66579
GLU_423 -5.13191 0.38084 5.72914 -0.22103 0.03475 0.31884 2.41206 -2.5444 -0.01217 -0.09248 -2.083 -0.64235 0 0 -0.80632 0 0 0.04051 0.03121 0 3.01319 -0.32693 0 -2.7348 -0.55402 0.65571 -2.53315
TYR_424 -8.07694 0.66372 6.33205 -0.5301 0.02272 0.23469 2.78718 -3.32314 -0.02748 -0.26011 -3.13595 -0.24425 0 0 0 -0.42515 0 0.008 0.01012 0 2.42871 -0.02819 0.01772 1.2797 -0.20302 0.52879 -1.94094
ILE_425 -7.36127 0.73424 4.72326 -0.50633 0.39336 0.09883 2.37052 -2.5103 -0.01834 -0.15236 -0.89211 0.1736 0 0 0 0 0 0.08734 0.06181 0.5183 0 -0.43995 0 0.73287 0.12746 0.63005 -1.22902
ASN_426 -3.14045 0.15076 3.15716 -0.20114 0.04643 0.32083 1.33092 -1.58235 -0 -0 -1.36684 -0.38944 0 0 0 0 0 -0.02999 0.0445 0 1.96166 -0.22906 0 -0.93687 -0.14439 0.47548 -0.53279
GLN_427 -2.65433 0.26294 3.36711 -0.29037 0.04167 0.25392 1.49327 -1.50251 -0.00885 -0.06678 -1.85077 -0.79143 0 0 -0.80632 0 0 -0.05852 0.05891 0 3.32139 0.00214 0 -0.18838 -0.15378 0.36205 0.79135
SER_428 -2.7805 0.16383 2.71308 -0.01657 0 0.02844 1.14985 -1.17617 -0.00885 -0.06678 -0.83672 -0.93383 0 0 -0.10705 0 0 -0.06925 0.00287 0.88736 0 -0.4996 0.61973 -0.77834 0.48715 0.25247 -0.96887
VAL_429 -1.66469 0.49243 1.27824 -0.31491 0.25355 0.07436 0.35857 -0.64326 -0 -0 -0.22638 -0.50845 0 0 -0.10705 0 0 -0.02955 0.00416 0.25247 0 -0.47341 0 1.9342 6.21192 1.35341 8.24561
PRO_430 -4.00982 0.77383 2.55794 -0.14229 0.00122 0.09992 0.58615 -1.01433 -0.0098 -0.08501 0.4078 0.19995 0 0 0 0 0 -0.04327 0.03637 0.17047 0 -1.12003 0 -2.4119 5.35081 1.4443 2.79231
LYS_431 -2.10588 0.16033 1.68948 -0.29731 0.02375 0.12918 0.77759 -0.75289 -0.00094 -0.02447 0.05206 -0.01941 0 0 0 0 0 -0.00762 0.00218 1.67689 0 -0.03795 0 -1.5107 -0.59976 0.23923 -0.60623
ARG_432 -5.5854 0.58804 4.03116 -1.04569 0.40623 0.62112 1.40306 -2.02895 -0 -0 -1.32197 0.03467 0 0 -0.50091 -0.57309 0 0.04732 0.00853 1.81384 0 -0.1773 0 -1.2888 -0.2462 0.75497 -3.05936
PRO_433 -6.58667 0.80981 5.03092 -0.15547 0.00192 0.11198 1.82932 -1.87482 -0 -1e-05 -2.62702 0.10941 0 0 0 0 0 0.1802 0.00069 0.16811 0 -1.07332 0 -2.4119 -0.43831 1.22187 -5.70329
ALA_434 -3.39001 0.39355 3.38776 -0.02285 0 0 2.15911 -1.83383 -0.01431 -0.09197 -2.57067 -0.35075 0 0 0 0 0 -0.07188 0 0 0 -0.22545 0 1.8394 -0.36512 0.78571 -0.3713
GLY_435 -3.94054 0.45283 3.32661 -4e-05 0 0 1.55271 -1.91627 -0.01295 -0.11276 -1.00595 -0.41007 0 0 0 0 0 -0.12635 0 0 0 0.41421 0 0.83697 0.1435 0.42151 -0.3766
SER_436 -7.2066 0.60122 5.91326 -0.04641 0.00099 0.06843 3.19721 -2.88302 -0.00094 -0.02447 -3.62607 -0.20999 0 0 -0.50091 -0.57309 0 -0.03437 0.29644 0.27166 0 -0.30823 1.89873 -0.77834 -0.22665 0.3409 -3.83024
VAL_437 -5.9363 0.56906 4.47841 -0.2783 0.15186 0.05837 2.35943 -2.551 -0 -1e-05 -1.35068 -0.32111 0 0 0 0 0 -0.01636 0.01404 0.22269 0 -0.52307 0 1.9342 -0.2744 0.37686 -1.08631
GLN_438 -7.83366 0.46262 6.27804 -0.28494 0.04009 0.22795 2.761 -3.26516 -0.02634 -0.28572 -2.83458 -0.43284 0 0 0 0 0 -0.03809 0.03095 0 2.90175 -0.08578 0 -0.18838 -0.06629 0.58155 -2.05782
ASN_439 -5.45459 0.8408 5.4265 -0.17367 0.0517 0.26637 2.67428 -2.63861 -0.01431 -0.09197 -1.93716 -0.28176 0 0 0 0 0 0.57158 0.01607 0 1.56896 0.58942 0 -0.93687 5.5468 1.56318 7.58671
PRO_440 -5.96278 0.91063 3.59999 -0.06806 0 0.0428 0.9321 -1.60716 -0.00313 -0.01362 -0.51342 0.60339 0 0 0 0 0 0.03014 0.09463 0.17719 0 -0.36501 0 -2.4119 5.75524 1.47399 2.675
VAL_441 -5.21814 0.56259 4.49088 -0.29645 0.16685 0.06331 2.63702 -2.39776 -0.01013 -0.10297 -1.55771 0.00989 0 0 0 0 0 0.02649 0.01411 0.0135 0 -0.41269 0 1.9342 0.22153 0.44131 0.58584
TYR_442 -8.98758 0.76235 5.83127 -0.55605 0.05738 0.24051 4.09476 -3.29044 -0 -0 -3.33389 -0.29985 0 0 -1.54319 0 0 0.02092 0.08839 0 2.5966 0.21402 0.00336 1.2797 -0.0318 0.41364 -2.43988
HIS_D_443 -4.65529 0.41399 4.61178 -0.75063 0.02107 0.86856 2.11462 -2.28736 -0 -0 -2.06528 -0.30366 0 0 -0.39714 0 0 -0.0695 0.00379 0 1.78099 0.07072 0 -0.45461 -0.05309 0.58226 -0.56877
ASN_444 -3.09779 0.32253 3.38158 -0.20125 0.04015 0.33023 0.99077 -1.63204 -0.00313 -0.01362 -1.01391 -0.55848 0 0 0 0 0 0.09621 0.02971 0 2.14242 -0.58719 0 -0.93687 -0.13066 0.43498 -0.40638
GLN_445 -4.3288 0.5432 4.24077 -0.50012 0.06034 0.4551 1.80707 -1.89954 -0.01013 -0.10297 -0.81113 -0.71511 0 0 0 0 0 0.28117 0.03123 0 2.64648 -0.0379 0 -0.18838 -0.31342 0.89116 2.04902
PRO_446 -2.85623 0.73276 2.15601 -0.13128 0.00042 0.09697 0.49632 -0.84527 -0.00149 -0.02039 -0.11329 0.20825 0 0 0 0 0 -0.07558 0.02197 0.16142 0 -1.07874 0 -2.4119 -0.46971 1.06969 -3.06008
LEU_447 -5.09479 0.54535 1.39946 -0.51677 0.35316 0.14705 0.92448 -1.22058 -0 -0 0.52736 0.23087 0 0 0 0 0 -0.03952 0.0047 0.31776 0 -0.31192 0 0.18072 -0.58198 0.84135 -2.29332
ASN_448 -2.24656 0.44719 2.09375 -0.20418 0.08912 0.3237 0.67294 -1.04222 -0.01427 -0.12436 0.39672 -0.25796 0 0 0 0 0 0.1882 0.0046 0 1.48002 0.11356 0 -0.93687 5.48525 1.99039 8.45902
PRO_449 -3.89667 1.27244 2.79505 -0.15073 0.00026 0.10408 0.80333 -1.094 -0.00805 -0.08225 -0.96795 0.18461 0 0 -0.65224 0 0 0.33482 0.00964 0.19715 0 -1.16446 0 -2.4119 5.33556 1.90094 2.50965
ALA_450 -2.4946 0.57949 2.30384 -0.03047 0.03634 0 1.29249 -1.30588 -0 -0 -0.30964 -0.47987 0 0 -0.40075 0 0 2.91242 0 0 0 0.08725 0 1.8394 0.22868 1.9919 6.25058
PRO_451 -4.71727 0.66344 2.88121 -0.06419 0 0.04117 0.68067 -1.28073 -0 -0 0.03963 0.60349 0 0 0 0 0 0.02145 0.11875 0.20748 0 -0.16707 0 -2.4119 0.57448 1.95613 -0.85326
SER_452 -5.11157 0.58322 5.11923 -0.03027 0 0.0501 2.65963 -2.49791 -0.01704 -0.21307 -2.16782 -1.14494 0 0 -2.28736 0 0 -0.00531 0.00809 1.47237 0 -0.11397 0.71389 -0.77834 -0.25557 0.76808 -3.24858
ARG_453 -2.93196 0.14305 3.70343 -1.10499 0.51546 0.89036 1.22071 -1.64825 -0.01611 -0.14095 -1.74934 -0.12302 0 0 -0.69702 0 0 -0.01344 0.36944 3.00881 0 -0.18237 0 -1.2888 -0.34929 0.92737 0.53309
ASP_454 -3.64806 0.59292 4.96433 -0.20748 0.08386 0.65427 2.71062 -2.08782 -0 -0 -2.42479 -1.55118 0 0 -1.78705 0 0 -0.02503 0.00306 0 2.1743 -0.5576 0 -2.3716 0.12779 1.41968 -1.92979
PRO_455 -1.88651 0.43944 1.76717 -0.09313 0.00169 0.05866 0.84835 -0.71308 -0 -0 -0.02933 0.64938 0 0 0 0 0 -0.13607 0.0155 0.55213 0 -0.46657 0 -2.4119 0.04048 1.12527 -0.23853
HIS_D_456 -5.3463 0.38653 5.39104 -0.53386 0.04856 0.4307 2.15718 -2.57788 -0.00025 -0.00644 -2.97084 -0.4714 0 0 -0.90789 -0.75607 0 -0.0401 0.00484 0 1.5197 -0.07124 0 -0.45461 -0.41241 0.35319 -4.25755
TYR_457 -5.20931 0.52385 3.15319 -1.03667 0.0955 0.59484 0.84188 -1.88417 -0.02616 -0.18762 0.19225 -0.3234 0 0 0 0 0 -0.00958 0.00477 0 1.58958 -0.45029 0.0133 1.2797 -0.3725 0.14119 -1.06964
GLN_458 -6.1564 1.2055 3.53635 -0.35621 0.06296 0.19809 1.35572 -1.98568 -0 -0 -1.52356 -0.01824 0 0 -0.79035 0 0 0.31784 0.01695 0 2.99071 0.04361 0 -0.18838 -0.31197 0.32288 -1.28018
ASP_459 -4.2138 0.26119 4.70906 -0.22041 0.03786 0.71108 1.56846 -2.04511 -0.04633 -0.2258 -1.83076 -1.05892 0 0 0 0 0 -0.01501 0.01314 0 1.92526 -0.73356 0 -2.3716 0.13485 1.45433 -1.94608
PRO_460 -4.00509 0.97374 2.89501 -0.21628 0.03507 0.16299 0.9354 -1.31272 -0 -0 -0.72938 -0.12597 0 0 0 0 0 0.02436 0.0333 0.28433 0 -0.63345 0 -2.4119 0.24194 1.4451 -2.40356
HIS_461 -4.81297 0.46651 4.37357 -0.43893 0.02762 0.55322 2.1606 -2.17766 -0 -0 -2.17571 -0.57896 0 0 0 0 0 0.36648 0.06981 0 1.79641 -0.39983 0 -0.45461 0.0005 0.41672 -0.80723
SER_462 -5.92351 1.09466 5.41317 -0.02785 0 0.04285 2.10672 -2.72451 -0.01749 -0.0596 -2.25592 -1.0798 0 0 0 -0.45881 0 -0.09128 0.00288 0.18202 0 -0.07902 0.60735 -0.77834 -0.26664 0.57293 -3.74019
THR_463 -4.90953 0.665 3.01714 -0.1227 0.08391 0.06761 1.23384 -1.83725 -0.00457 -0.04165 -0.39456 -1.01145 0 0 0 0 0 -0.02727 0.01253 0.06037 0 0.02028 2.27428 -1.0874 -0.41662 0.59407 -1.82395
ALA_464 -7.06366 1.66193 3.67397 -0.02897 0.00971 0 2.86986 -3.03642 -0.04945 -0.27304 -1.98453 -0.44434 0 0 0 0 0 0.05606 0 0 0 0.08985 0 1.8394 0.59409 0.54778 -1.53774
VAL_465 -4.30389 0.45553 2.65562 -0.3266 0.37769 0.07908 1.85672 -1.88079 -0.01072 -0.11665 -1.22807 -1.0814 0 0 0 0 0 0.05811 0.0208 0.52326 0 0.46088 0 1.9342 6.20484 0.71388 6.39249
GLY_466 -3.20541 0.26203 2.89853 -6e-05 0 0 1.01423 -1.53857 -0.03228 -0.14736 -0.9713 -0.36035 0 0 0 0 0 -0.16561 0 0 0 -1.50954 0 0.83697 5.09146 0.60908 2.78181
ASN_467 -5.12663 0.65566 6.18455 -0.19379 0.01831 0.33661 2.93274 -2.93652 -0.01285 -0.07044 -3.03615 -0.73132 0 0 0 0 0 0.31764 0.00246 0 2.58538 -0.56266 0 -0.93687 -0.55371 0.97056 -0.15703
PRO_468 -4.04769 0.86103 2.58433 -0.06466 3e-05 0.04043 1.40211 -1.3221 -0 -0 -0.83619 0.57259 0 0 0 0 0 -0.13727 0.05841 0.14546 0 -0.88578 0 -2.4119 0.40284 1.3026 -2.33576
GLU_469 -4.20062 0.41763 4.13547 -0.51845 0.19651 1.44992 1.58339 -1.83464 -0 -0 -0.98177 -2.93392 0 0 0 0 0 -0.07257 0.04531 0 3.3215 -0.22271 0 -2.7348 0.2104 0.8395 -1.29984
TYR_470 -10.62 2.51754 2.77742 -0.91953 0.53203 0.49978 3.21413 -2.99096 -0.01716 -0.12569 -2.50837 -0.38205 0 0 -0.59084 0 0 0.07888 0.00938 0 4.07574 0.19972 0.77221 1.2797 -0.40817 0.97341 -1.63279
LEU_471 -6.27991 0.54698 5.06815 -0.68582 0.39594 0.27929 3.07471 -2.74044 -0.01656 -0.11499 -3.37634 -0.08099 0 0 0 0 0 -0.06819 0.18446 1.62546 0 -0.06983 0 0.18072 -0.21148 1.13244 -1.15639
ASN_472 -4.33603 0.49359 4.41022 -0.26162 0.08006 0.45504 1.91793 -2.27273 -0.00066 -0.01606 -0.80616 -0.78915 0 0 -0.75419 0 0 -0.05206 0.06208 0 2.3028 -0.39338 0 -0.93687 0.13674 0.65179 -0.10865
THR_473 -6.48594 0.49074 5.18497 -0.13064 0.03313 0.09802 2.19069 -2.7814 -0.00221 -0.01043 -2.27586 -0.75373 0 0 -1.63124 0 0 0.06423 0.00457 0.13152 0 0.87734 4.02599 -1.0874 1.27295 0.77457 -0.01012
VAL_474 -8.37525 1.4671 3.87799 -0.29313 0.24284 0.06245 2.24014 -2.87749 -2e-05 -7e-05 -0.54914 -0.0205 0 0 0 0 0 0.00531 0.01822 0.04262 0 -0.49721 0 1.9342 1.2434 0.94358 -0.53493
GLN_475 -7.2774 1.27424 4.60778 -0.41603 0.13051 0.25574 2.61372 -2.44598 -0.00278 -0.02807 -2.56 -0.57032 0 0 0 0 0 -0.03277 0.0044 0 3.44338 0.07204 0 -0.18838 5.89871 1.7208 6.49959
PRO_476 -4.65047 0.48285 3.22174 -0.06839 0 0.04196 1.5581 -1.47868 -0 -0 -1.3346 0.63489 0 0 0 0 0 -0.18817 0.01479 0.29143 0 -0.30554 0 -2.4119 5.64028 1.57636 3.02463
THR_477 -5.64055 0.53352 5.43057 -0.1247 0.10611 0.05401 1.68974 -2.51979 -0.01267 -0.1486 -0.59645 -1.39282 0 0 -0.3025 0 0 0.16252 0.19402 0.21041 0 0.06223 2.55772 -1.0874 -0.18956 0.73567 -0.27853
CYS_478 -8.23034 1.09197 4.06703 -0.0858 0.0001 0.04498 2.14598 -2.25517 -0 -0 -0.96465 0.32937 0 0 0 0 0 0.04147 0.0113 0.63617 0 0.08728 0 3.6196 -0.0119 0.65925 1.18663
VAL_479 -4.56446 0.28536 2.46974 -0.31008 0.20062 0.07014 1.25004 -1.67494 -0 -0 0.10963 -0.14775 0 0 0 0 0 0.00233 0.01291 0.16556 0 -0.41268 0 1.9342 0.14259 0.28802 -0.17877
ASN_480 -2.22144 0.05962 2.2904 -0.19802 0.03864 0.31546 0.875 -1.16573 -0.00767 -0.06186 -1.24784 -0.48052 0 0 0 0 0 -0.06455 0.00952 0 2.0786 -0.59507 0 -0.93687 -0.3634 0.21254 -1.46319
SER_481 -2.63446 0.145 3.51855 -0.01614 0 0.02807 1.3583 -1.60815 -0.00641 -0.04695 -0.79783 -0.93592 0 0 -0.12269 0 0 -0.04664 0.00159 0.58119 0 -0.40985 0.6 -0.77834 0.29994 0.17524 -0.69548
THR_482 -3.53557 0.36277 3.72114 -0.16066 0.0696 0.058 2.08051 -1.83123 -0 -0 -1.8374 -0.10974 0 0 -0.12269 0 0 0.12995 0.00553 0.07116 0 0.04627 2.28504 -1.0874 0.46567 0.25625 0.86721
PHE_483 -4.99886 0.41425 2.94063 -0.57147 0.37332 0.27812 1.80492 -1.72557 -0.03699 -0.17757 -1.49463 -0.31171 0 0 -0.3851 0 0 -0.07489 0.13014 0 3.47029 0.27516 0 1.0402 -0.3185 0.61061 1.24234
ASP_484 -5.66435 0.82573 5.73072 -0.24498 0.07183 0.84527 2.74226 -2.79441 -0 -0 -1.91814 -2.30504 0 0 0 -0.38578 0 -0.03015 0.00077 0 2.34936 -0.40131 0 -2.3716 -0.50813 0.59737 -3.46059
SER_485 -4.43034 0.78876 5.29828 -0.02779 0 0.06564 2.27042 -2.35452 -0.00195 -0.0106 -1.07893 -0.60931 0 0 0 0 0 0.08303 0.02614 0.5823 0 0.38209 0.60028 -0.77834 5.34781 1.52714 7.68012
PRO_486 -7.83719 1.42121 5.62768 -0.08442 1e-05 0.05219 2.40644 -2.46198 -0 -0 -1.22944 0.73205 0 0 0 0 0 -0.04833 0.00846 0.38268 0 0.36807 0 -2.4119 5.68523 1.76429 4.37506
ALA_487 -6.32649 0.93984 3.73841 -0.02062 0 0 2.66301 -3.02114 -0 -0 -2.14401 -0.36211 0 0 0 0 0 -0.02156 0 0 0 -0.26171 0 1.8394 -0.27154 0.68092 -2.56759
HIS_488 -7.22024 1.2931 7.28127 -0.43826 0.01673 0.50638 3.21426 -3.5473 -0 -0 -3.51451 -0.28128 0 0 0 -0.38578 0 -0.03807 0.0721 0 2.62076 -0.01474 0 -0.45461 -0.21423 0.69138 -0.41305
TRP_489 -9.42358 1.57024 6.64962 -0.79839 0.02064 0.29872 3.82567 -3.59284 -0.01072 -0.138 -2.75313 -0.45188 0 0 -0.57455 0 0 -0.06528 0.10452 0 1.85193 -0.03222 0 1.6906 -0.19759 1.19032 -0.8359
ALA_490 -5.61321 1.25936 2.77811 -0.02688 0.00255 0 1.86609 -2.32478 -0.02519 -0.16519 -0.35784 -0.39891 0 0 0 0 0 -0.13824 0 0 0 -0.18756 0 1.8394 -0.42189 1.03187 -0.88232
GLN_491 -5.9843 0.81492 5.4274 -0.40807 0.06374 0.32122 2.19809 -2.38553 -0 -0 -3.19926 -0.20426 0 0 0 0 0 0.01018 0.07835 0 3.5884 -0.10237 0 -0.18838 -0.45844 0.48933 0.061
LYS_492 -3.97883 0.30887 3.68435 -0.50668 0.11833 0.31372 1.88724 -1.67211 -0 -0 -1.05593 -0.01052 0 0 0 0 0 -0.00223 0.07711 1.72791 0 0.31741 0 -1.5107 0.27349 0.51599 0.4874
GLY_493 -2.49665 0.25765 2.07845 -0.00016 0 0 0.98261 -1.26317 -0.00248 -0.01051 -0.90184 -0.27074 0 0 0 0 0 -0.19372 0 0 0 -1.3616 0 0.83697 0.43205 0.46197 -1.45117
SER_494 -4.36451 0.523 3.22014 -0.02872 0 0.0645 0.8557 -1.78971 -0 -0 0.23209 -0.52213 0 0 0 0 0 -0.01953 0.06026 0.19936 0 -0.41591 0.60613 -0.77834 -0.33768 0.29482 -2.20053
HIS_D_495 -7.53573 0.64811 5.16299 -0.38674 0.03339 0.44645 1.81994 -2.72849 -0.0009 -0.0143 -1.09303 -0.47854 0 0 0 0 0 0.02793 0.35194 0 2.3692 -0.22185 0 -0.45461 -0.39151 0.36259 -2.08317
GLN_496 -3.3044 0.16358 2.50048 -0.35301 0.06837 0.20424 0.39598 -1.07281 -0.01244 -0.1473 -0.4027 -0.21871 0 0 0 0 0 -0.04576 0.01747 0 2.65154 -0.10596 0 -0.18838 0.28545 0.30959 0.74521
ILE_497 -5.71412 0.88379 2.055 -0.62529 0.37451 0.13603 1.14084 -1.71511 -0 -0 -0.40477 0.02696 0 0 0 0 0 -0.03549 0.00182 1.08346 0 -0.56505 0 0.73287 0.30931 0.38125 -1.93399
SER_498 -4.54097 0.65901 3.98291 -0.02784 0 0.0456 1.97257 -1.88752 -0.02923 -0.12063 -1.54458 -1.01825 0 0 -0.65463 0 0 -0.04024 2e-05 0.2476 0 -0.30365 0.79535 -0.77834 -0.464 0.75186 -2.95496
LEU_499 -6.55734 1.02495 2.83835 -0.52476 0.25415 0.14911 1.56026 -1.92569 -0.00011 -0.00043 -0.49298 0.16047 0 0 -0.76934 0 0 -0.01676 0.01922 0.16786 0 -0.09427 0 0.18072 -0.5581 0.62787 -3.95682
ASP_500 -3.58882 0.28669 4.17118 -0.11587 0.01705 0.36087 1.13492 -1.86653 -0.00011 -0.00043 -1.53514 -0.19071 0 0 0 0 0 -0.04985 0.00387 0 2.31895 -0.27911 0 -2.3716 -0.52494 0.26116 -1.96843
ASN_501 -6.26736 0.78369 6.51414 -0.32461 0.16499 0.58434 3.66657 -3.08727 -0.01951 -0.11638 -3.21128 -0.82911 0 0 -0.52494 0 0 -0.05033 0.00021 0 1.95242 -0.21441 0 -0.93687 -0.40369 0.84468 -1.47471
PRO_502 -4.48636 0.79566 3.36701 -0.06595 0 0.04117 1.75296 -1.55911 -0 -0 -0.83159 0.60062 0 0 0 0 0 -0.17278 0.03092 0.18071 0 -0.73157 0 -2.4119 0.14637 1.0038 -2.34004
ASP_503 -3.67194 0.27961 3.6989 -0.11392 0.0092 0.34605 1.41559 -1.76001 -0.01896 -0.1087 -1.44737 -0.46369 0 0 -1.35087 0 0 -0.10505 0.00348 0 1.78749 -0.02231 0 -2.3716 0.00716 0.38796 -3.49898
TYR_504 -8.24943 1.34945 5.24102 -0.5955 0.25957 0.31783 3.67051 -3.02057 -0 -0 -2.83537 -0.18475 0 0 -0.25078 0 0 -0.05002 0.02129 0 3.26716 -0.19415 0.91084 1.2797 -0.06066 0.8529 1.72906
GLN_505 -6.07381 0.57125 5.85643 -0.25898 0.03244 0.18539 2.12653 -2.76967 -0 -0 -1.66212 -0.43516 0 0 -0.76934 0 0 -0.0499 0.07164 0 2.79554 -0.23027 0 -0.18838 -0.02979 0.91418 0.08599
GLN_506 -3.14395 0.22686 3.69686 -0.41527 0.08093 0.31575 1.38582 -1.67445 -0.00156 -0.01042 -1.68197 -0.2389 0 0 -0.82592 0 0 -0.12495 0.0146 0 3.2837 -0.0767 0 -0.18838 -0.3449 0.42889 0.70604
ASP_507 -3.88266 0.47498 5.05747 -0.21227 0.05218 0.68756 1.96598 -2.10292 -0 -0 -2.16206 -1.26894 0 0 0 0 0 -0.05318 0.07532 0 2.13799 -0.54809 0 -2.3716 -0.19303 0.29375 -2.04952
PHE_508 -5.73627 0.51416 3.70286 -0.94734 0.17804 0.37484 1.80402 -2.0716 -0.02809 -0.11811 -2.15605 -0.48324 0 0 0 0 0 -0.00481 0.0002 0 3.13549 0.04183 0 1.0402 -0.13851 0.40456 -0.48782
PHE_509 -6.12426 1.13816 3.40943 -0.61403 0.03372 0.2823 2.36942 -2.26589 -0 -0 -1.51213 0.00756 0 0 0 0 0 -0.01422 0.00643 0 2.73563 0.01394 0 1.0402 5.62463 1.43663 7.56751
PRO_510 -6.11906 1.54799 3.12625 -0.07834 4e-05 0.04706 0.83529 -1.41623 -0 -0 -1.85797 0.58595 0 0 -0.5489 0 0 -0.19274 0.00663 0.40166 0 -0.67448 0 -2.4119 5.72764 1.41009 0.38899
LYS_511 -5.0511 0.4684 4.46425 -0.50532 0.16238 0.34096 1.69906 -2.06724 -0.07703 -0.28947 -0.5284 -0.06983 0 0 0 0 0 -0.02107 0.05206 1.64331 0 -0.23758 0 -1.5107 0.20609 0.51052 -0.81071
GLU_512 -3.39088 0.14683 3.4265 -0.22813 0.03203 0.34437 1.0987 -1.54065 -0 -0 -0.86365 -0.55911 0 0 0 0 0 -0.04796 0.04856 0 2.89008 -0.18275 0 -2.7348 0.17536 0.38158 -1.00392
ALA_513 -3.92184 0.66316 2.10248 -0.02317 0 0 1.68301 -1.58854 -0.02708 -0.11537 -0.70651 -0.15868 0 0 0 0 0 -0.0163 0 0 0 -0.18118 0 1.8394 -0.37805 0.31641 -0.51225
LYS_514 -3.50954 0.63717 3.66993 -0.35038 0.03353 0.16623 1.77736 -1.64753 -0.03132 -0.09551 -1.62032 0.10512 0 0 0 0 0 -0.1151 0.14867 1.52298 0 -0.02469 0 -1.5107 -0.372 0.94699 -0.26911
PRO_515 -3.87392 0.56501 2.83979 -0.06934 0 0.04352 1.67842 -1.35931 -0 -0 -1.09097 0.59101 0 0 0 0 0 -0.1662 0.07864 0.1755 0 -0.72108 0 -2.4119 0.19369 1.13651 -2.39062
ASN_516 -3.92875 0.25417 4.35801 -0.18095 0.0291 0.27456 1.68077 -1.92164 -0.03132 -0.09551 -0.86202 -0.31376 0 0 0 0 0 -0.04083 0.00803 0 1.4541 0.29156 0 -0.93687 0.23914 0.40646 0.68423
GLY_517 -4.27341 0.22669 4.84769 -5e-05 0 0 2.76698 -2.48293 -0.00691 -0.04379 -3.45215 -0.42732 0 0 0 0 0 0.02591 0 0 0 0.74519 0 0.83697 0.37151 0.20594 -0.6597
ILE_518 -8.43738 0.9163 4.17608 -0.49965 0.42783 0.09841 2.1927 -3.0625 -0 -0 -0.63706 0.05797 0 0 0 0 0 -0.02558 0.01015 0.47416 0 -0.45628 0 0.73287 0.41764 0.37688 -3.23748
PHE_519 -3.3319 0.17879 3.39974 -0.95905 0.06369 0.32324 1.2967 -1.69514 -0 -0 -0.61231 -0.00035 0 0 0 0 0 0.0047 0.02023 0 1.74559 -0.44694 0 1.0402 0.11254 0.30301 1.44274
LYS_520 -3.222 0.13081 3.32767 -0.3112 0.02915 0.14387 1.1176 -1.53224 -0 -0 -0.66532 -0.01855 0 0 0 0 0 -0.05894 0.01148 1.73758 0 -0.05462 0 -1.5107 -0.23082 0.12319 -0.98305
GLY_521 -2.86821 0.32896 3.38632 -7e-05 0 0 1.78674 -1.78439 -0.00316 -0.04408 -0.32115 -0.32818 0 0 0 0 0 -0.14229 0 0 0 -1.54042 0 0.83697 0.09056 0.1669 -0.4355
SER_522 -2.23505 0.09718 2.74662 -0.03154 0.00041 0.05587 1.278 -1.35909 -0.00316 -0.04408 -0.42159 -1.0286 0 0 0 0 0 -0.05438 0.02201 0.30738 0 -0.28814 0.60022 -0.77834 0.01132 0.14699 -0.97798
THR_523 -4.22509 0.43285 2.31196 -0.12562 0.09603 0.06716 0.85159 -1.46433 -0.04876 -0.32653 0.24686 -1.01711 0 0 0 0 0 -0.04702 0.05398 0.24294 0 -0.51666 2.26591 -1.0874 -0.4516 0.26257 -2.47826
ALA_524 -4.08207 0.34457 2.62958 -0.02284 0 0 1.23319 -1.79832 -0.04184 -0.28274 -0.61527 -0.44869 0 0 0 0 0 0.23594 0 0 0 -0.52618 0 1.8394 0.01037 0.33575 -1.18916
GLU_525 -5.4955 0.94436 6.79722 -0.25923 0.03635 0.31782 3.75645 -3.03975 -0.01761 -0.17353 -3.8375 -0.18702 0 0 -0.94354 -0.30728 0 -0.0577 0.16873 0 2.88739 -0.02324 0 -2.7348 -0.21407 0.80558 -1.57686
ASN_526 -3.60907 0.42368 3.91677 -0.22701 0.02973 0.40831 2.10277 -1.92664 -0.016 -0.18351 -1.48627 -0.65141 0 0 -0.60241 0 0 0.1119 0.11252 0 3.99247 0.36399 0 -0.93687 -0.01544 0.84899 2.65649
ALA_527 -4.83557 0.55574 4.71849 -0.02201 0 0 1.9502 -2.54422 -0 -0 -1.54658 -0.37313 0 0 -0.60241 0 0 -0.00333 0 0 0 -0.1549 0 1.8394 0.14204 0.2659 -0.61036
GLU_528 -7.38592 0.94767 7.81319 -0.34746 0.09032 0.43203 3.77206 -3.72936 -0.00305 -0.0496 -2.03544 -0.71361 0 0 -0.94354 0 0 0.00171 0.05101 0 3.59342 -0.24379 0 -2.7348 -0.44869 0.33343 -1.60041
TYR_529 -9.22166 1.5337 5.56286 -0.89336 0.05702 0.26537 4.46011 -3.7632 -0.02278 -0.09691 -4.31991 -0.28681 0 0 -0.5489 0 0 0.00374 0.13873 0 1.72439 -0.41399 0.00773 1.2797 -0.19688 0.90414 -3.82694
LEU_530 -6.13309 0.44001 4.89761 -0.48641 0.27844 0.11968 2.68747 -2.70299 -0.00465 -0.03962 -1.16758 0.22906 0 0 0 0 0 0.10775 0.00827 0.27393 0 -0.28799 0 0.18072 -0.0959 0.88318 -0.81212
ARG_531 -6.03666 0.53208 6.24298 -0.64006 0.06783 0.40253 2.61553 -3.05623 -0 -0 -2.99784 0.18339 0 0 -0.25078 -0.30728 0 -0.09494 0.17829 1.85722 0 -0.13921 0 -1.2888 -0.46214 0.67873 -2.51538
VAL_532 -6.38018 1.00924 2.81733 -0.295 0.16156 0.05689 2.74161 -2.14078 -0 -0 -2.13449 -0.08986 0 0 -0.65463 0 0 -0.05421 0.10227 0.21375 0 -0.15247 0 1.9342 -0.19248 0.71262 -2.34463
ALA_533 -5.28171 0.75999 3.18441 -0.02903 0.01346 0 2.30596 -2.371 -0 -0 -0.26545 -0.47356 0 0 0 0 0 -0.006 0 0 0 -0.23723 0 1.8394 0.4095 0.85929 0.70802
PRO_534 -4.79494 0.63749 2.51004 -0.08934 0.00053 0.05554 0.74654 -1.07055 -0 -0 0.19368 0.6867 0 0 0 0 0 -0.14585 0.00026 0.55623 0 -0.39588 0 -2.4119 0.08399 0.76962 -2.66785
GLN_535 -5.07833 0.32817 3.44401 -0.48727 0.11528 0.49217 1.10898 -1.69137 -0.05688 -0.34295 -0.12061 -0.92124 0 0 0 0 0 0.00764 0.03031 0 3.13234 0.03052 0 -0.18838 -0.32456 0.27836 -0.24379
SER_536 -3.49583 0.33334 4.09889 -0.02532 0 0.05883 2.67267 -1.88325 -0.01941 -0.12372 -2.08488 -0.54268 0 0 0 0 0 -0.01511 0.00455 0.14174 0 -0.49982 0.6041 -0.77834 -0.31061 0.21777 -1.64706
SER_537 -4.73561 0.52308 4.48239 -0.02728 0 0.04089 2.12555 -2.2178 -0 -0 -0.74827 -1.0424 0 0 0 0 0 -0.00169 0.0451 0.17479 0 -0.13683 0.64731 -0.77834 -0.55459 0.25194 -1.95177
GLU_538 -6.15875 0.67932 5.01495 -0.21363 0.02806 0.29263 1.90947 -2.48881 -0 -0 -0.45339 -0.57988 0 0 0 0 0 -0.06436 0.04083 0 3.05666 -0.34928 0 -2.7348 -0.67467 0.24423 -2.45144
PHE_539 -8.76189 0.90786 5.45025 -0.62046 0.11242 0.3093 3.53474 -3.16176 -0 -0 -1.53942 0.20024 0 0 0 0 0 0.23514 0.01046 0 2.7062 -0.03673 0 1.0402 -0.32913 0.34776 0.40517
ILE_540 -8.23853 1.20658 3.41545 -0.49584 0.28716 0.09462 2.84575 -2.78793 -0 -0 -0.88781 0.09509 0 0 -0.59084 0 0 -0.04175 0.04373 0.86477 0 -0.17296 0 0.73287 0.00162 0.9846 -2.64345
GLY_541 -5.08745 1.08933 4.08402 -4e-05 0 0 1.62237 -2.41943 -0.00219 -0.01037 -1.91196 -0.39948 0 0 0 0 0 -0.22922 0 0 0 0.33991 0 0.83697 0.39086 1.21498 -0.48171
ALA:CtermProteinFull_542 -4.65998 0.47741 3.4795 -0.0375 0.00015 0 1.37748 -2.14447 -0 -0 -0.76948 -0.18 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.41411 0.76475 0.56138
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

